HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 88.581 93.379 116.588 1.00 0.00 N ATOM 2 CA ASP A 1 89.457 94.525 116.397 1.00 0.00 C ATOM 3 C ASP A 1 88.649 95.789 116.079 1.00 0.00 C ATOM 4 O ASP A 1 87.426 95.801 116.216 1.00 0.00 O ATOM 5 CB ASP A 1 90.453 94.237 115.260 1.00 0.00 C ATOM 6 CG ASP A 1 89.787 94.112 113.881 1.00 0.00 C ATOM 7 OD1 ASP A 1 88.640 94.472 113.757 1.00 0.00 O ATOM 8 OD2 ASP A 1 90.437 93.656 112.969 1.00 0.00 O ATOM 9 1H ASP A 1 89.153 92.567 116.796 1.00 0.00 H ATOM 10 2H ASP A 1 87.950 93.560 117.356 1.00 0.00 H ATOM 11 3H ASP A 1 88.046 93.217 115.747 1.00 0.00 H ATOM 12 HA ASP A 1 90.014 94.696 117.319 1.00 0.00 H ATOM 13 1HB ASP A 1 91.195 95.033 115.209 1.00 0.00 H ATOM 14 2HB ASP A 1 90.985 93.310 115.473 1.00 0.00 H ATOM 15 N GLY A 2 89.334 96.839 115.647 1.00 0.00 N ATOM 16 CA GLY A 2 88.702 98.118 115.336 1.00 0.00 C ATOM 17 C GLY A 2 88.725 99.006 116.574 1.00 0.00 C ATOM 18 O GLY A 2 89.321 98.637 117.587 1.00 0.00 O ATOM 19 H GLY A 2 90.332 96.752 115.522 1.00 0.00 H ATOM 20 1HA GLY A 2 89.230 98.597 114.513 1.00 0.00 H ATOM 21 2HA GLY A 2 87.679 97.950 115.005 1.00 0.00 H ATOM 22 N GLY A 3 88.109 100.194 116.500 1.00 0.00 N ATOM 23 CA GLY A 3 88.175 101.078 117.659 1.00 0.00 C ATOM 24 C GLY A 3 89.569 101.644 117.724 1.00 0.00 C ATOM 25 O GLY A 3 90.300 101.571 116.732 1.00 0.00 O ATOM 26 H GLY A 3 87.627 100.473 115.657 1.00 0.00 H ATOM 27 1HA GLY A 3 87.433 101.871 117.570 1.00 0.00 H ATOM 28 2HA GLY A 3 87.932 100.527 118.566 1.00 0.00 H ATOM 29 N TRP A 4 89.956 102.207 118.877 1.00 0.00 N ATOM 30 CA TRP A 4 91.253 102.858 118.949 1.00 0.00 C ATOM 31 C TRP A 4 92.375 101.844 118.817 1.00 0.00 C ATOM 32 O TRP A 4 93.398 102.112 118.194 1.00 0.00 O ATOM 33 CB TRP A 4 91.440 103.623 120.249 1.00 0.00 C ATOM 34 CG TRP A 4 90.719 104.916 120.290 1.00 0.00 C ATOM 35 CD1 TRP A 4 89.716 105.329 119.449 1.00 0.00 C ATOM 36 CD2 TRP A 4 90.927 105.995 121.224 1.00 0.00 C ATOM 37 NE1 TRP A 4 89.298 106.588 119.804 1.00 0.00 N ATOM 38 CE2 TRP A 4 90.025 107.004 120.882 1.00 0.00 C ATOM 39 CE3 TRP A 4 91.791 106.173 122.298 1.00 0.00 C ATOM 40 CZ2 TRP A 4 89.972 108.191 121.594 1.00 0.00 C ATOM 41 CZ3 TRP A 4 91.735 107.355 123.005 1.00 0.00 C ATOM 42 CH2 TRP A 4 90.854 108.337 122.668 1.00 0.00 C ATOM 43 H TRP A 4 89.350 102.192 119.684 1.00 0.00 H ATOM 44 HA TRP A 4 91.330 103.554 118.126 1.00 0.00 H ATOM 45 1HB TRP A 4 91.093 103.013 121.085 1.00 0.00 H ATOM 46 2HB TRP A 4 92.492 103.820 120.405 1.00 0.00 H ATOM 47 HD1 TRP A 4 89.313 104.743 118.623 1.00 0.00 H ATOM 48 HE1 TRP A 4 88.573 107.120 119.342 1.00 0.00 H ATOM 49 HE3 TRP A 4 92.497 105.394 122.577 1.00 0.00 H ATOM 50 HZ2 TRP A 4 89.274 108.989 121.339 1.00 0.00 H ATOM 51 HZ3 TRP A 4 92.409 107.482 123.834 1.00 0.00 H ATOM 52 HH2 TRP A 4 90.840 109.257 123.251 1.00 0.00 H ATOM 53 N GLY A 5 92.100 100.586 119.178 1.00 0.00 N ATOM 54 CA GLY A 5 93.117 99.550 119.093 1.00 0.00 C ATOM 55 C GLY A 5 93.687 99.483 117.672 1.00 0.00 C ATOM 56 O GLY A 5 94.873 99.228 117.478 1.00 0.00 O ATOM 57 H GLY A 5 91.211 100.368 119.604 1.00 0.00 H ATOM 58 1HA GLY A 5 93.912 99.761 119.807 1.00 0.00 H ATOM 59 2HA GLY A 5 92.685 98.588 119.370 1.00 0.00 H ATOM 60 N TRP A 6 92.840 99.773 116.678 1.00 0.00 N ATOM 61 CA TRP A 6 93.239 99.798 115.289 1.00 0.00 C ATOM 62 C TRP A 6 93.772 101.152 114.858 1.00 0.00 C ATOM 63 O TRP A 6 94.798 101.212 114.183 1.00 0.00 O ATOM 64 CB TRP A 6 92.064 99.418 114.399 1.00 0.00 C ATOM 65 CG TRP A 6 92.406 99.385 112.949 1.00 0.00 C ATOM 66 CD1 TRP A 6 93.646 99.265 112.394 1.00 0.00 C ATOM 67 CD2 TRP A 6 91.477 99.472 111.847 1.00 0.00 C ATOM 68 NE1 TRP A 6 93.554 99.273 111.029 1.00 0.00 N ATOM 69 CE2 TRP A 6 92.238 99.398 110.675 1.00 0.00 C ATOM 70 CE3 TRP A 6 90.086 99.604 111.760 1.00 0.00 C ATOM 71 CZ2 TRP A 6 91.653 99.453 109.422 1.00 0.00 C ATOM 72 CZ3 TRP A 6 89.499 99.658 110.505 1.00 0.00 C ATOM 73 CH2 TRP A 6 90.262 99.585 109.364 1.00 0.00 C ATOM 74 H TRP A 6 91.944 100.182 116.908 1.00 0.00 H ATOM 75 HA TRP A 6 94.015 99.048 115.148 1.00 0.00 H ATOM 76 1HB TRP A 6 91.691 98.433 114.689 1.00 0.00 H ATOM 77 2HB TRP A 6 91.252 100.132 114.546 1.00 0.00 H ATOM 78 HD1 TRP A 6 94.573 99.176 112.950 1.00 0.00 H ATOM 79 HE1 TRP A 6 94.330 99.201 110.387 1.00 0.00 H ATOM 80 HE3 TRP A 6 89.477 99.661 112.661 1.00 0.00 H ATOM 81 HZ2 TRP A 6 92.241 99.396 108.506 1.00 0.00 H ATOM 82 HZ3 TRP A 6 88.416 99.763 110.445 1.00 0.00 H ATOM 83 HH2 TRP A 6 89.768 99.630 108.393 1.00 0.00 H ATOM 84 N MET A 7 93.185 102.236 115.392 1.00 0.00 N ATOM 85 CA MET A 7 93.563 103.557 114.897 1.00 0.00 C ATOM 86 C MET A 7 94.959 103.899 115.386 1.00 0.00 C ATOM 87 O MET A 7 95.722 104.594 114.716 1.00 0.00 O ATOM 88 CB MET A 7 92.574 104.624 115.351 1.00 0.00 C ATOM 89 CG MET A 7 91.208 104.471 114.758 1.00 0.00 C ATOM 90 SD MET A 7 91.234 104.572 112.959 1.00 0.00 S ATOM 91 CE MET A 7 91.282 102.835 112.530 1.00 0.00 C ATOM 92 H MET A 7 92.233 102.128 115.723 1.00 0.00 H ATOM 93 HA MET A 7 93.557 103.544 113.807 1.00 0.00 H ATOM 94 1HB MET A 7 92.479 104.595 116.422 1.00 0.00 H ATOM 95 2HB MET A 7 92.951 105.608 115.085 1.00 0.00 H ATOM 96 1HG MET A 7 90.791 103.509 115.049 1.00 0.00 H ATOM 97 2HG MET A 7 90.555 105.255 115.143 1.00 0.00 H ATOM 98 1HE MET A 7 91.302 102.728 111.446 1.00 0.00 H ATOM 99 2HE MET A 7 92.173 102.384 112.955 1.00 0.00 H ATOM 100 3HE MET A 7 90.398 102.337 112.928 1.00 0.00 H ATOM 101 N ILE A 8 95.283 103.376 116.565 1.00 0.00 N ATOM 102 CA ILE A 8 96.577 103.514 117.197 1.00 0.00 C ATOM 103 C ILE A 8 97.659 102.881 116.369 1.00 0.00 C ATOM 104 O ILE A 8 98.623 103.548 116.010 1.00 0.00 O ATOM 105 CB ILE A 8 96.550 102.884 118.596 1.00 0.00 C ATOM 106 CG1 ILE A 8 95.642 103.687 119.494 1.00 0.00 C ATOM 107 CG2 ILE A 8 97.970 102.804 119.173 1.00 0.00 C ATOM 108 CD1 ILE A 8 95.275 102.963 120.746 1.00 0.00 C ATOM 109 H ILE A 8 94.643 102.709 116.965 1.00 0.00 H ATOM 110 HA ILE A 8 96.804 104.574 117.294 1.00 0.00 H ATOM 111 HB ILE A 8 96.135 101.876 118.532 1.00 0.00 H ATOM 112 1HG1 ILE A 8 96.137 104.616 119.754 1.00 0.00 H ATOM 113 2HG1 ILE A 8 94.734 103.933 118.953 1.00 0.00 H ATOM 114 1HG2 ILE A 8 97.935 102.355 120.167 1.00 0.00 H ATOM 115 2HG2 ILE A 8 98.594 102.194 118.522 1.00 0.00 H ATOM 116 3HG2 ILE A 8 98.392 103.808 119.243 1.00 0.00 H ATOM 117 1HD1 ILE A 8 94.629 103.586 121.341 1.00 0.00 H ATOM 118 2HD1 ILE A 8 94.758 102.037 120.499 1.00 0.00 H ATOM 119 3HD1 ILE A 8 96.177 102.734 121.307 1.00 0.00 H ATOM 120 N VAL A 9 97.443 101.624 115.991 1.00 0.00 N ATOM 121 CA VAL A 9 98.405 100.862 115.223 1.00 0.00 C ATOM 122 C VAL A 9 98.542 101.391 113.819 1.00 0.00 C ATOM 123 O VAL A 9 99.611 101.819 113.399 1.00 0.00 O ATOM 124 CB VAL A 9 98.014 99.378 115.147 1.00 0.00 C ATOM 125 CG1 VAL A 9 98.954 98.664 114.192 1.00 0.00 C ATOM 126 CG2 VAL A 9 98.063 98.780 116.551 1.00 0.00 C ATOM 127 H VAL A 9 96.652 101.136 116.388 1.00 0.00 H ATOM 128 HA VAL A 9 99.377 100.949 115.709 1.00 0.00 H ATOM 129 HB VAL A 9 97.009 99.283 114.745 1.00 0.00 H ATOM 130 1HG1 VAL A 9 98.689 97.624 114.131 1.00 0.00 H ATOM 131 2HG1 VAL A 9 98.878 99.113 113.203 1.00 0.00 H ATOM 132 3HG1 VAL A 9 99.977 98.754 114.555 1.00 0.00 H ATOM 133 1HG2 VAL A 9 97.787 97.727 116.510 1.00 0.00 H ATOM 134 2HG2 VAL A 9 99.072 98.873 116.953 1.00 0.00 H ATOM 135 3HG2 VAL A 9 97.367 99.312 117.193 1.00 0.00 H ATOM 136 N ALA A 10 97.402 101.725 113.217 1.00 0.00 N ATOM 137 CA ALA A 10 97.407 102.266 111.872 1.00 0.00 C ATOM 138 C ALA A 10 98.197 103.579 111.862 1.00 0.00 C ATOM 139 O ALA A 10 99.120 103.742 111.060 1.00 0.00 O ATOM 140 CB ALA A 10 95.975 102.497 111.405 1.00 0.00 C ATOM 141 H ALA A 10 96.527 101.625 113.713 1.00 0.00 H ATOM 142 HA ALA A 10 97.878 101.564 111.182 1.00 0.00 H ATOM 143 1HB ALA A 10 95.984 102.967 110.422 1.00 0.00 H ATOM 144 2HB ALA A 10 95.453 101.540 111.346 1.00 0.00 H ATOM 145 3HB ALA A 10 95.462 103.144 112.108 1.00 0.00 H ATOM 146 N GLY A 11 97.982 104.423 112.882 1.00 0.00 N ATOM 147 CA GLY A 11 98.673 105.706 112.976 1.00 0.00 C ATOM 148 C GLY A 11 100.171 105.523 113.203 1.00 0.00 C ATOM 149 O GLY A 11 100.988 106.070 112.460 1.00 0.00 O ATOM 150 H GLY A 11 97.186 104.260 113.487 1.00 0.00 H ATOM 151 1HA GLY A 11 98.510 106.274 112.060 1.00 0.00 H ATOM 152 2HA GLY A 11 98.249 106.285 113.796 1.00 0.00 H ATOM 153 N CYS A 12 100.505 104.633 114.147 1.00 0.00 N ATOM 154 CA CYS A 12 101.878 104.376 114.564 1.00 0.00 C ATOM 155 C CYS A 12 102.689 103.733 113.471 1.00 0.00 C ATOM 156 O CYS A 12 103.832 104.095 113.239 1.00 0.00 O ATOM 157 CB CYS A 12 101.928 103.470 115.795 1.00 0.00 C ATOM 158 SG CYS A 12 101.228 104.187 117.298 1.00 0.00 S ATOM 159 H CYS A 12 99.771 104.278 114.735 1.00 0.00 H ATOM 160 HA CYS A 12 102.331 105.325 114.847 1.00 0.00 H ATOM 161 1HB CYS A 12 101.389 102.547 115.586 1.00 0.00 H ATOM 162 2HB CYS A 12 102.961 103.209 116.003 1.00 0.00 H ATOM 163 HG CYS A 12 99.960 104.144 116.892 1.00 0.00 H ATOM 164 N PHE A 13 102.103 102.780 112.779 1.00 0.00 N ATOM 165 CA PHE A 13 102.794 102.191 111.664 1.00 0.00 C ATOM 166 C PHE A 13 103.108 103.228 110.614 1.00 0.00 C ATOM 167 O PHE A 13 104.271 103.442 110.297 1.00 0.00 O ATOM 168 CB PHE A 13 101.968 101.076 111.032 1.00 0.00 C ATOM 169 CG PHE A 13 102.658 100.430 109.877 1.00 0.00 C ATOM 170 CD1 PHE A 13 103.666 99.501 110.096 1.00 0.00 C ATOM 171 CD2 PHE A 13 102.314 100.740 108.571 1.00 0.00 C ATOM 172 CE1 PHE A 13 104.309 98.900 109.044 1.00 0.00 C ATOM 173 CE2 PHE A 13 102.959 100.136 107.510 1.00 0.00 C ATOM 174 CZ PHE A 13 103.957 99.215 107.747 1.00 0.00 C ATOM 175 H PHE A 13 101.157 102.508 112.990 1.00 0.00 H ATOM 176 HA PHE A 13 103.739 101.778 112.019 1.00 0.00 H ATOM 177 1HB PHE A 13 101.752 100.314 111.780 1.00 0.00 H ATOM 178 2HB PHE A 13 101.014 101.479 110.689 1.00 0.00 H ATOM 179 HD1 PHE A 13 103.945 99.248 111.120 1.00 0.00 H ATOM 180 HD2 PHE A 13 101.525 101.469 108.387 1.00 0.00 H ATOM 181 HE1 PHE A 13 105.099 98.172 109.233 1.00 0.00 H ATOM 182 HE2 PHE A 13 102.681 100.386 106.487 1.00 0.00 H ATOM 183 HZ PHE A 13 104.470 98.737 106.913 1.00 0.00 H ATOM 184 N VAL A 14 102.117 104.024 110.216 1.00 0.00 N ATOM 185 CA VAL A 14 102.390 104.936 109.129 1.00 0.00 C ATOM 186 C VAL A 14 103.468 105.940 109.510 1.00 0.00 C ATOM 187 O VAL A 14 104.366 106.189 108.718 1.00 0.00 O ATOM 188 CB VAL A 14 101.134 105.696 108.713 1.00 0.00 C ATOM 189 CG1 VAL A 14 101.516 106.803 107.747 1.00 0.00 C ATOM 190 CG2 VAL A 14 100.150 104.728 108.098 1.00 0.00 C ATOM 191 H VAL A 14 101.163 103.851 110.511 1.00 0.00 H ATOM 192 HA VAL A 14 102.730 104.356 108.270 1.00 0.00 H ATOM 193 HB VAL A 14 100.686 106.167 109.583 1.00 0.00 H ATOM 194 1HG1 VAL A 14 100.625 107.350 107.447 1.00 0.00 H ATOM 195 2HG1 VAL A 14 102.208 107.483 108.233 1.00 0.00 H ATOM 196 3HG1 VAL A 14 101.987 106.371 106.866 1.00 0.00 H ATOM 197 1HG2 VAL A 14 99.250 105.266 107.800 1.00 0.00 H ATOM 198 2HG2 VAL A 14 100.600 104.259 107.224 1.00 0.00 H ATOM 199 3HG2 VAL A 14 99.888 103.966 108.818 1.00 0.00 H ATOM 200 N VAL A 15 103.386 106.530 110.705 1.00 0.00 N ATOM 201 CA VAL A 15 104.375 107.529 111.104 1.00 0.00 C ATOM 202 C VAL A 15 105.781 106.967 111.344 1.00 0.00 C ATOM 203 O VAL A 15 106.743 107.552 110.860 1.00 0.00 O ATOM 204 CB VAL A 15 103.903 108.243 112.395 1.00 0.00 C ATOM 205 CG1 VAL A 15 104.062 107.397 113.583 1.00 0.00 C ATOM 206 CG2 VAL A 15 104.668 109.510 112.553 1.00 0.00 C ATOM 207 H VAL A 15 102.608 106.318 111.316 1.00 0.00 H ATOM 208 HA VAL A 15 104.453 108.256 110.313 1.00 0.00 H ATOM 209 HB VAL A 15 102.838 108.462 112.319 1.00 0.00 H ATOM 210 1HG1 VAL A 15 103.718 107.941 114.458 1.00 0.00 H ATOM 211 2HG1 VAL A 15 103.485 106.516 113.458 1.00 0.00 H ATOM 212 3HG1 VAL A 15 105.097 107.135 113.713 1.00 0.00 H ATOM 213 1HG2 VAL A 15 104.341 110.020 113.459 1.00 0.00 H ATOM 214 2HG2 VAL A 15 105.735 109.284 112.625 1.00 0.00 H ATOM 215 3HG2 VAL A 15 104.491 110.153 111.693 1.00 0.00 H ATOM 216 N THR A 16 105.924 105.715 111.790 1.00 0.00 N ATOM 217 CA THR A 16 107.291 105.226 111.984 1.00 0.00 C ATOM 218 C THR A 16 107.922 104.935 110.633 1.00 0.00 C ATOM 219 O THR A 16 109.092 105.232 110.392 1.00 0.00 O ATOM 220 CB THR A 16 107.317 103.969 112.852 1.00 0.00 C ATOM 221 OG1 THR A 16 106.461 102.971 112.283 1.00 0.00 O ATOM 222 CG2 THR A 16 106.856 104.303 114.224 1.00 0.00 C ATOM 223 H THR A 16 105.148 105.234 112.222 1.00 0.00 H ATOM 224 HA THR A 16 107.876 106.002 112.480 1.00 0.00 H ATOM 225 HB THR A 16 108.333 103.576 112.890 1.00 0.00 H ATOM 226 HG1 THR A 16 105.558 103.298 112.264 1.00 0.00 H ATOM 227 1HG2 THR A 16 106.872 103.433 114.829 1.00 0.00 H ATOM 228 2HG2 THR A 16 107.518 105.054 114.650 1.00 0.00 H ATOM 229 3HG2 THR A 16 105.881 104.676 114.188 1.00 0.00 H ATOM 230 N VAL A 17 107.067 104.526 109.714 1.00 0.00 N ATOM 231 CA VAL A 17 107.414 104.248 108.340 1.00 0.00 C ATOM 232 C VAL A 17 107.710 105.523 107.550 1.00 0.00 C ATOM 233 O VAL A 17 108.742 105.611 106.887 1.00 0.00 O ATOM 234 CB VAL A 17 106.245 103.489 107.716 1.00 0.00 C ATOM 235 CG1 VAL A 17 106.413 103.405 106.322 1.00 0.00 C ATOM 236 CG2 VAL A 17 106.164 102.113 108.351 1.00 0.00 C ATOM 237 H VAL A 17 106.140 104.250 110.016 1.00 0.00 H ATOM 238 HA VAL A 17 108.317 103.637 108.329 1.00 0.00 H ATOM 239 HB VAL A 17 105.322 104.029 107.894 1.00 0.00 H ATOM 240 1HG1 VAL A 17 105.578 102.865 105.897 1.00 0.00 H ATOM 241 2HG1 VAL A 17 106.446 104.403 105.944 1.00 0.00 H ATOM 242 3HG1 VAL A 17 107.336 102.883 106.095 1.00 0.00 H ATOM 243 1HG2 VAL A 17 105.335 101.570 107.911 1.00 0.00 H ATOM 244 2HG2 VAL A 17 107.088 101.575 108.172 1.00 0.00 H ATOM 245 3HG2 VAL A 17 106.008 102.202 109.413 1.00 0.00 H ATOM 246 N CYS A 18 106.917 106.569 107.762 1.00 0.00 N ATOM 247 CA CYS A 18 107.146 107.839 107.085 1.00 0.00 C ATOM 248 C CYS A 18 108.479 108.461 107.456 1.00 0.00 C ATOM 249 O CYS A 18 109.231 108.866 106.574 1.00 0.00 O ATOM 250 CB CYS A 18 106.037 108.823 107.411 1.00 0.00 C ATOM 251 SG CYS A 18 104.469 108.390 106.664 1.00 0.00 S ATOM 252 H CYS A 18 106.069 106.443 108.290 1.00 0.00 H ATOM 253 HA CYS A 18 107.134 107.657 106.010 1.00 0.00 H ATOM 254 1HB CYS A 18 105.902 108.875 108.492 1.00 0.00 H ATOM 255 2HB CYS A 18 106.319 109.818 107.068 1.00 0.00 H ATOM 256 HG CYS A 18 104.262 107.298 107.398 1.00 0.00 H ATOM 257 N THR A 19 108.829 108.429 108.743 1.00 0.00 N ATOM 258 CA THR A 19 110.094 109.004 109.195 1.00 0.00 C ATOM 259 C THR A 19 111.281 108.237 108.625 1.00 0.00 C ATOM 260 O THR A 19 112.323 108.825 108.335 1.00 0.00 O ATOM 261 CB THR A 19 110.167 109.012 110.725 1.00 0.00 C ATOM 262 OG1 THR A 19 110.024 107.680 111.205 1.00 0.00 O ATOM 263 CG2 THR A 19 109.066 109.884 111.306 1.00 0.00 C ATOM 264 H THR A 19 108.236 107.959 109.413 1.00 0.00 H ATOM 265 HA THR A 19 110.156 110.033 108.839 1.00 0.00 H ATOM 266 HB THR A 19 111.136 109.401 111.039 1.00 0.00 H ATOM 267 HG1 THR A 19 109.143 107.358 111.000 1.00 0.00 H ATOM 268 1HG2 THR A 19 109.137 109.874 112.385 1.00 0.00 H ATOM 269 2HG2 THR A 19 109.177 110.904 110.941 1.00 0.00 H ATOM 270 3HG2 THR A 19 108.102 109.502 111.008 1.00 0.00 H ATOM 271 N ARG A 20 111.081 106.949 108.361 1.00 0.00 N ATOM 272 CA ARG A 20 112.102 106.148 107.708 1.00 0.00 C ATOM 273 C ARG A 20 112.203 106.541 106.229 1.00 0.00 C ATOM 274 O ARG A 20 113.295 106.672 105.678 1.00 0.00 O ATOM 275 CB ARG A 20 111.761 104.663 107.845 1.00 0.00 C ATOM 276 CG ARG A 20 112.776 103.677 107.262 1.00 0.00 C ATOM 277 CD ARG A 20 114.081 103.726 107.970 1.00 0.00 C ATOM 278 NE ARG A 20 115.003 102.707 107.472 1.00 0.00 N ATOM 279 CZ ARG A 20 116.314 102.637 107.781 1.00 0.00 C ATOM 280 NH1 ARG A 20 116.849 103.529 108.586 1.00 0.00 N ATOM 281 NH2 ARG A 20 117.062 101.671 107.274 1.00 0.00 N ATOM 282 H ARG A 20 110.298 106.467 108.788 1.00 0.00 H ATOM 283 HA ARG A 20 113.059 106.340 108.191 1.00 0.00 H ATOM 284 1HB ARG A 20 111.647 104.413 108.899 1.00 0.00 H ATOM 285 2HB ARG A 20 110.815 104.461 107.358 1.00 0.00 H ATOM 286 1HG ARG A 20 112.386 102.663 107.344 1.00 0.00 H ATOM 287 2HG ARG A 20 112.952 103.916 106.211 1.00 0.00 H ATOM 288 1HD ARG A 20 114.539 104.704 107.823 1.00 0.00 H ATOM 289 2HD ARG A 20 113.923 103.555 109.035 1.00 0.00 H ATOM 290 HE ARG A 20 114.631 102.002 106.849 1.00 0.00 H ATOM 291 1HH1 ARG A 20 116.278 104.266 108.974 1.00 0.00 H ATOM 292 2HH1 ARG A 20 117.830 103.475 108.817 1.00 0.00 H ATOM 293 1HH2 ARG A 20 116.651 100.986 106.655 1.00 0.00 H ATOM 294 2HH2 ARG A 20 118.042 101.618 107.505 1.00 0.00 H ATOM 295 N ALA A 21 111.037 106.790 105.626 1.00 0.00 N ATOM 296 CA ALA A 21 110.895 107.046 104.193 1.00 0.00 C ATOM 297 C ALA A 21 111.209 108.472 103.715 1.00 0.00 C ATOM 298 O ALA A 21 111.869 108.633 102.694 1.00 0.00 O ATOM 299 CB ALA A 21 109.486 106.662 103.761 1.00 0.00 C ATOM 300 H ALA A 21 110.191 106.639 106.160 1.00 0.00 H ATOM 301 HA ALA A 21 111.626 106.419 103.703 1.00 0.00 H ATOM 302 1HB ALA A 21 109.395 106.754 102.686 1.00 0.00 H ATOM 303 2HB ALA A 21 109.284 105.629 104.053 1.00 0.00 H ATOM 304 3HB ALA A 21 108.766 107.323 104.242 1.00 0.00 H ATOM 305 N VAL A 22 110.869 109.502 104.490 1.00 0.00 N ATOM 306 CA VAL A 22 110.958 110.877 103.971 1.00 0.00 C ATOM 307 C VAL A 22 112.294 111.374 103.385 1.00 0.00 C ATOM 308 O VAL A 22 112.347 111.702 102.208 1.00 0.00 O ATOM 309 CB VAL A 22 110.584 111.921 105.053 1.00 0.00 C ATOM 310 CG1 VAL A 22 110.967 113.324 104.569 1.00 0.00 C ATOM 311 CG2 VAL A 22 109.109 111.842 105.373 1.00 0.00 C ATOM 312 H VAL A 22 110.337 109.322 105.332 1.00 0.00 H ATOM 313 HA VAL A 22 110.243 110.946 103.149 1.00 0.00 H ATOM 314 HB VAL A 22 111.156 111.725 105.962 1.00 0.00 H ATOM 315 1HG1 VAL A 22 110.713 114.037 105.305 1.00 0.00 H ATOM 316 2HG1 VAL A 22 112.025 113.383 104.380 1.00 0.00 H ATOM 317 3HG1 VAL A 22 110.431 113.546 103.655 1.00 0.00 H ATOM 318 1HG2 VAL A 22 108.861 112.578 106.132 1.00 0.00 H ATOM 319 2HG2 VAL A 22 108.530 112.043 104.472 1.00 0.00 H ATOM 320 3HG2 VAL A 22 108.881 110.879 105.729 1.00 0.00 H ATOM 321 N THR A 23 113.407 111.189 104.099 1.00 0.00 N ATOM 322 CA THR A 23 114.718 111.682 103.629 1.00 0.00 C ATOM 323 C THR A 23 115.118 111.292 102.213 1.00 0.00 C ATOM 324 O THR A 23 115.454 112.138 101.381 1.00 0.00 O ATOM 325 CB THR A 23 115.849 111.231 104.564 1.00 0.00 C ATOM 326 OG1 THR A 23 115.580 111.679 105.886 1.00 0.00 O ATOM 327 CG2 THR A 23 117.186 111.810 104.087 1.00 0.00 C ATOM 328 H THR A 23 113.319 110.875 105.056 1.00 0.00 H ATOM 329 HA THR A 23 114.671 112.770 103.622 1.00 0.00 H ATOM 330 HB THR A 23 115.905 110.142 104.566 1.00 0.00 H ATOM 331 HG1 THR A 23 115.611 112.637 105.909 1.00 0.00 H ATOM 332 1HG2 THR A 23 117.975 111.489 104.747 1.00 0.00 H ATOM 333 2HG2 THR A 23 117.398 111.463 103.077 1.00 0.00 H ATOM 334 3HG2 THR A 23 117.133 112.901 104.089 1.00 0.00 H ATOM 335 N ARG A 24 114.953 110.029 101.896 1.00 0.00 N ATOM 336 CA ARG A 24 115.236 109.560 100.557 1.00 0.00 C ATOM 337 C ARG A 24 114.191 109.957 99.529 1.00 0.00 C ATOM 338 O ARG A 24 114.535 110.205 98.383 1.00 0.00 O ATOM 339 CB ARG A 24 115.360 108.071 100.599 1.00 0.00 C ATOM 340 CG ARG A 24 116.670 107.545 101.273 1.00 0.00 C ATOM 341 CD ARG A 24 116.754 106.066 101.230 1.00 0.00 C ATOM 342 NE ARG A 24 117.989 105.540 101.778 1.00 0.00 N ATOM 343 CZ ARG A 24 118.257 104.225 101.874 1.00 0.00 C ATOM 344 NH1 ARG A 24 117.368 103.350 101.455 1.00 0.00 N ATOM 345 NH2 ARG A 24 119.402 103.798 102.383 1.00 0.00 N ATOM 346 H ARG A 24 114.709 109.365 102.616 1.00 0.00 H ATOM 347 HA ARG A 24 116.188 109.992 100.242 1.00 0.00 H ATOM 348 1HB ARG A 24 114.523 107.674 101.137 1.00 0.00 H ATOM 349 2HB ARG A 24 115.325 107.697 99.634 1.00 0.00 H ATOM 350 1HG ARG A 24 117.535 107.952 100.751 1.00 0.00 H ATOM 351 2HG ARG A 24 116.694 107.861 102.316 1.00 0.00 H ATOM 352 1HD ARG A 24 115.948 105.646 101.795 1.00 0.00 H ATOM 353 2HD ARG A 24 116.686 105.730 100.214 1.00 0.00 H ATOM 354 HE ARG A 24 118.683 106.200 102.104 1.00 0.00 H ATOM 355 1HH1 ARG A 24 116.491 103.667 101.064 1.00 0.00 H ATOM 356 2HH1 ARG A 24 117.561 102.361 101.524 1.00 0.00 H ATOM 357 1HH2 ARG A 24 120.101 104.456 102.711 1.00 0.00 H ATOM 358 2HH2 ARG A 24 119.587 102.808 102.447 1.00 0.00 H ATOM 359 N CYS A 25 112.922 109.981 99.907 1.00 0.00 N ATOM 360 CA CYS A 25 111.859 110.205 98.945 1.00 0.00 C ATOM 361 C CYS A 25 111.948 111.629 98.425 1.00 0.00 C ATOM 362 O CYS A 25 111.914 111.852 97.212 1.00 0.00 O ATOM 363 CB CYS A 25 110.508 109.968 99.591 1.00 0.00 C ATOM 364 SG CYS A 25 110.221 108.227 99.981 1.00 0.00 S ATOM 365 H CYS A 25 112.687 109.914 100.885 1.00 0.00 H ATOM 366 HA CYS A 25 111.952 109.490 98.145 1.00 0.00 H ATOM 367 1HB CYS A 25 110.432 110.547 100.506 1.00 0.00 H ATOM 368 2HB CYS A 25 109.717 110.313 98.923 1.00 0.00 H ATOM 369 HG CYS A 25 110.228 107.797 98.723 1.00 0.00 H ATOM 370 N ILE A 26 112.302 112.556 99.320 1.00 0.00 N ATOM 371 CA ILE A 26 112.352 113.993 99.024 1.00 0.00 C ATOM 372 C ILE A 26 113.602 114.365 98.210 1.00 0.00 C ATOM 373 O ILE A 26 113.672 115.482 97.703 1.00 0.00 O ATOM 374 CB ILE A 26 112.327 114.831 100.336 1.00 0.00 C ATOM 375 CG1 ILE A 26 113.520 114.570 101.180 1.00 0.00 C ATOM 376 CG2 ILE A 26 111.065 114.540 101.120 1.00 0.00 C ATOM 377 CD1 ILE A 26 113.609 115.441 102.411 1.00 0.00 C ATOM 378 H ILE A 26 112.333 112.275 100.290 1.00 0.00 H ATOM 379 HA ILE A 26 111.486 114.255 98.422 1.00 0.00 H ATOM 380 HB ILE A 26 112.356 115.889 100.088 1.00 0.00 H ATOM 381 1HG1 ILE A 26 113.493 113.558 101.478 1.00 0.00 H ATOM 382 2HG1 ILE A 26 114.403 114.726 100.587 1.00 0.00 H ATOM 383 1HG2 ILE A 26 111.062 115.131 102.034 1.00 0.00 H ATOM 384 2HG2 ILE A 26 110.201 114.796 100.522 1.00 0.00 H ATOM 385 3HG2 ILE A 26 111.029 113.485 101.374 1.00 0.00 H ATOM 386 1HD1 ILE A 26 114.510 115.185 102.972 1.00 0.00 H ATOM 387 2HD1 ILE A 26 113.652 116.476 102.122 1.00 0.00 H ATOM 388 3HD1 ILE A 26 112.735 115.277 103.036 1.00 0.00 H ATOM 389 N SER A 27 114.398 113.348 97.825 1.00 0.00 N ATOM 390 CA SER A 27 115.531 113.560 96.913 1.00 0.00 C ATOM 391 C SER A 27 115.076 114.102 95.558 1.00 0.00 C ATOM 392 O SER A 27 115.826 114.788 94.867 1.00 0.00 O ATOM 393 CB SER A 27 116.286 112.252 96.711 1.00 0.00 C ATOM 394 OG SER A 27 115.461 111.283 96.118 1.00 0.00 O ATOM 395 H SER A 27 114.504 112.592 98.497 1.00 0.00 H ATOM 396 HA SER A 27 116.195 114.284 97.348 1.00 0.00 H ATOM 397 1HB SER A 27 117.158 112.428 96.079 1.00 0.00 H ATOM 398 2HB SER A 27 116.648 111.887 97.669 1.00 0.00 H ATOM 399 HG SER A 27 114.963 110.885 96.836 1.00 0.00 H ATOM 400 N ILE A 28 113.804 113.891 95.238 1.00 0.00 N ATOM 401 CA ILE A 28 113.195 114.435 94.043 1.00 0.00 C ATOM 402 C ILE A 28 113.176 115.955 94.070 1.00 0.00 C ATOM 403 O ILE A 28 113.383 116.613 93.046 1.00 0.00 O ATOM 404 CB ILE A 28 111.759 113.896 93.887 1.00 0.00 C ATOM 405 CG1 ILE A 28 111.770 112.426 93.600 1.00 0.00 C ATOM 406 CG2 ILE A 28 111.039 114.641 92.796 1.00 0.00 C ATOM 407 CD1 ILE A 28 110.412 111.794 93.727 1.00 0.00 C ATOM 408 H ILE A 28 113.242 113.309 95.847 1.00 0.00 H ATOM 409 HA ILE A 28 113.784 114.123 93.186 1.00 0.00 H ATOM 410 HB ILE A 28 111.218 114.027 94.828 1.00 0.00 H ATOM 411 1HG1 ILE A 28 112.143 112.266 92.593 1.00 0.00 H ATOM 412 2HG1 ILE A 28 112.457 111.935 94.294 1.00 0.00 H ATOM 413 1HG2 ILE A 28 110.026 114.250 92.695 1.00 0.00 H ATOM 414 2HG2 ILE A 28 110.998 115.692 93.049 1.00 0.00 H ATOM 415 3HG2 ILE A 28 111.572 114.512 91.853 1.00 0.00 H ATOM 416 1HD1 ILE A 28 110.485 110.756 93.513 1.00 0.00 H ATOM 417 2HD1 ILE A 28 110.042 111.932 94.741 1.00 0.00 H ATOM 418 3HD1 ILE A 28 109.724 112.262 93.025 1.00 0.00 H ATOM 419 N PHE A 29 112.761 116.487 95.225 1.00 0.00 N ATOM 420 CA PHE A 29 112.633 117.916 95.409 1.00 0.00 C ATOM 421 C PHE A 29 113.979 118.573 95.573 1.00 0.00 C ATOM 422 O PHE A 29 114.162 119.704 95.143 1.00 0.00 O ATOM 423 CB PHE A 29 111.766 118.256 96.623 1.00 0.00 C ATOM 424 CG PHE A 29 110.333 117.807 96.539 1.00 0.00 C ATOM 425 CD1 PHE A 29 109.820 116.961 97.498 1.00 0.00 C ATOM 426 CD2 PHE A 29 109.492 118.225 95.507 1.00 0.00 C ATOM 427 CE1 PHE A 29 108.517 116.537 97.444 1.00 0.00 C ATOM 428 CE2 PHE A 29 108.172 117.793 95.456 1.00 0.00 C ATOM 429 CZ PHE A 29 107.692 116.949 96.427 1.00 0.00 C ATOM 430 H PHE A 29 112.889 115.934 96.056 1.00 0.00 H ATOM 431 HA PHE A 29 112.132 118.332 94.533 1.00 0.00 H ATOM 432 1HB PHE A 29 112.199 117.802 97.512 1.00 0.00 H ATOM 433 2HB PHE A 29 111.763 119.332 96.771 1.00 0.00 H ATOM 434 HD1 PHE A 29 110.466 116.626 98.313 1.00 0.00 H ATOM 435 HD2 PHE A 29 109.878 118.894 94.737 1.00 0.00 H ATOM 436 HE1 PHE A 29 108.143 115.880 98.200 1.00 0.00 H ATOM 437 HE2 PHE A 29 107.516 118.120 94.649 1.00 0.00 H ATOM 438 HZ PHE A 29 106.659 116.607 96.392 1.00 0.00 H ATOM 439 N PHE A 30 114.970 117.786 96.010 1.00 0.00 N ATOM 440 CA PHE A 30 116.323 118.298 96.178 1.00 0.00 C ATOM 441 C PHE A 30 116.922 118.588 94.821 1.00 0.00 C ATOM 442 O PHE A 30 117.702 119.524 94.673 1.00 0.00 O ATOM 443 CB PHE A 30 117.178 117.303 96.924 1.00 0.00 C ATOM 444 CG PHE A 30 116.861 117.279 98.342 1.00 0.00 C ATOM 445 CD1 PHE A 30 115.590 117.592 98.770 1.00 0.00 C ATOM 446 CD2 PHE A 30 117.799 116.953 99.259 1.00 0.00 C ATOM 447 CE1 PHE A 30 115.284 117.574 100.085 1.00 0.00 C ATOM 448 CE2 PHE A 30 117.495 116.932 100.567 1.00 0.00 C ATOM 449 CZ PHE A 30 116.245 117.240 100.989 1.00 0.00 C ATOM 450 H PHE A 30 114.724 116.902 96.440 1.00 0.00 H ATOM 451 HA PHE A 30 116.289 119.204 96.760 1.00 0.00 H ATOM 452 1HB PHE A 30 117.037 116.327 96.521 1.00 0.00 H ATOM 453 2HB PHE A 30 118.201 117.553 96.796 1.00 0.00 H ATOM 454 HD1 PHE A 30 114.834 117.854 98.047 1.00 0.00 H ATOM 455 HD2 PHE A 30 118.806 116.704 98.930 1.00 0.00 H ATOM 456 HE1 PHE A 30 114.276 117.823 100.411 1.00 0.00 H ATOM 457 HE2 PHE A 30 118.254 116.669 101.283 1.00 0.00 H ATOM 458 HZ PHE A 30 116.019 117.221 102.048 1.00 0.00 H ATOM 459 N VAL A 31 116.431 117.886 93.800 1.00 0.00 N ATOM 460 CA VAL A 31 116.891 118.171 92.452 1.00 0.00 C ATOM 461 C VAL A 31 116.430 119.559 92.066 1.00 0.00 C ATOM 462 O VAL A 31 117.240 120.422 91.740 1.00 0.00 O ATOM 463 CB VAL A 31 116.357 117.154 91.439 1.00 0.00 C ATOM 464 CG1 VAL A 31 116.699 117.632 90.037 1.00 0.00 C ATOM 465 CG2 VAL A 31 116.942 115.816 91.725 1.00 0.00 C ATOM 466 H VAL A 31 116.025 116.979 94.002 1.00 0.00 H ATOM 467 HA VAL A 31 117.981 118.121 92.432 1.00 0.00 H ATOM 468 HB VAL A 31 115.274 117.099 91.512 1.00 0.00 H ATOM 469 1HG1 VAL A 31 116.331 116.932 89.320 1.00 0.00 H ATOM 470 2HG1 VAL A 31 116.236 118.605 89.861 1.00 0.00 H ATOM 471 3HG1 VAL A 31 117.780 117.720 89.936 1.00 0.00 H ATOM 472 1HG2 VAL A 31 116.562 115.093 91.006 1.00 0.00 H ATOM 473 2HG2 VAL A 31 118.015 115.872 91.649 1.00 0.00 H ATOM 474 3HG2 VAL A 31 116.667 115.509 92.722 1.00 0.00 H ATOM 475 N GLU A 32 115.173 119.847 92.404 1.00 0.00 N ATOM 476 CA GLU A 32 114.578 121.136 92.096 1.00 0.00 C ATOM 477 C GLU A 32 115.243 122.232 92.921 1.00 0.00 C ATOM 478 O GLU A 32 115.553 123.302 92.400 1.00 0.00 O ATOM 479 CB GLU A 32 113.074 121.116 92.367 1.00 0.00 C ATOM 480 CG GLU A 32 112.271 120.276 91.381 1.00 0.00 C ATOM 481 CD GLU A 32 112.306 120.824 89.973 1.00 0.00 C ATOM 482 OE1 GLU A 32 112.006 121.981 89.799 1.00 0.00 O ATOM 483 OE2 GLU A 32 112.631 120.082 89.075 1.00 0.00 O ATOM 484 H GLU A 32 114.561 119.080 92.675 1.00 0.00 H ATOM 485 HA GLU A 32 114.744 121.356 91.042 1.00 0.00 H ATOM 486 1HB GLU A 32 112.887 120.731 93.361 1.00 0.00 H ATOM 487 2HB GLU A 32 112.685 122.134 92.334 1.00 0.00 H ATOM 488 1HG GLU A 32 112.674 119.260 91.374 1.00 0.00 H ATOM 489 2HG GLU A 32 111.236 120.225 91.720 1.00 0.00 H ATOM 490 N PHE A 33 115.644 121.887 94.151 1.00 0.00 N ATOM 491 CA PHE A 33 116.249 122.856 95.043 1.00 0.00 C ATOM 492 C PHE A 33 117.625 123.218 94.534 1.00 0.00 C ATOM 493 O PHE A 33 117.969 124.390 94.464 1.00 0.00 O ATOM 494 CB PHE A 33 116.348 122.318 96.471 1.00 0.00 C ATOM 495 CG PHE A 33 115.038 122.206 97.167 1.00 0.00 C ATOM 496 CD1 PHE A 33 114.064 123.133 96.943 1.00 0.00 C ATOM 497 CD2 PHE A 33 114.775 121.163 98.056 1.00 0.00 C ATOM 498 CE1 PHE A 33 112.859 123.050 97.569 1.00 0.00 C ATOM 499 CE2 PHE A 33 113.559 121.074 98.690 1.00 0.00 C ATOM 500 CZ PHE A 33 112.595 122.020 98.447 1.00 0.00 C ATOM 501 H PHE A 33 115.302 121.025 94.546 1.00 0.00 H ATOM 502 HA PHE A 33 115.622 123.747 95.074 1.00 0.00 H ATOM 503 1HB PHE A 33 116.801 121.347 96.463 1.00 0.00 H ATOM 504 2HB PHE A 33 116.981 122.961 97.054 1.00 0.00 H ATOM 505 HD1 PHE A 33 114.257 123.952 96.250 1.00 0.00 H ATOM 506 HD2 PHE A 33 115.537 120.419 98.246 1.00 0.00 H ATOM 507 HE1 PHE A 33 112.117 123.787 97.375 1.00 0.00 H ATOM 508 HE2 PHE A 33 113.358 120.261 99.380 1.00 0.00 H ATOM 509 HZ PHE A 33 111.627 121.961 98.944 1.00 0.00 H ATOM 510 N GLN A 34 118.344 122.204 94.032 1.00 0.00 N ATOM 511 CA GLN A 34 119.657 122.382 93.437 1.00 0.00 C ATOM 512 C GLN A 34 119.592 123.309 92.240 1.00 0.00 C ATOM 513 O GLN A 34 120.382 124.239 92.116 1.00 0.00 O ATOM 514 CB GLN A 34 120.234 121.025 93.027 1.00 0.00 C ATOM 515 CG GLN A 34 121.534 121.107 92.298 1.00 0.00 C ATOM 516 CD GLN A 34 121.336 121.256 90.801 1.00 0.00 C ATOM 517 OE1 GLN A 34 120.319 120.826 90.248 1.00 0.00 O ATOM 518 NE2 GLN A 34 122.307 121.865 90.142 1.00 0.00 N ATOM 519 H GLN A 34 118.033 121.261 94.219 1.00 0.00 H ATOM 520 HA GLN A 34 120.322 122.809 94.189 1.00 0.00 H ATOM 521 1HB GLN A 34 120.384 120.416 93.908 1.00 0.00 H ATOM 522 2HB GLN A 34 119.529 120.506 92.390 1.00 0.00 H ATOM 523 1HG GLN A 34 122.082 121.969 92.663 1.00 0.00 H ATOM 524 2HG GLN A 34 122.104 120.193 92.482 1.00 0.00 H ATOM 525 1HE2 GLN A 34 122.236 121.995 89.152 1.00 0.00 H ATOM 526 2HE2 GLN A 34 123.111 122.194 90.642 1.00 0.00 H ATOM 527 N MET A 35 118.525 123.169 91.454 1.00 0.00 N ATOM 528 CA MET A 35 118.382 123.975 90.249 1.00 0.00 C ATOM 529 C MET A 35 118.170 125.421 90.658 1.00 0.00 C ATOM 530 O MET A 35 118.854 126.324 90.173 1.00 0.00 O ATOM 531 CB MET A 35 117.224 123.459 89.404 1.00 0.00 C ATOM 532 CG MET A 35 117.468 122.087 88.792 1.00 0.00 C ATOM 533 SD MET A 35 116.002 121.399 88.006 1.00 0.00 S ATOM 534 CE MET A 35 115.839 122.478 86.588 1.00 0.00 C ATOM 535 H MET A 35 117.975 122.325 91.536 1.00 0.00 H ATOM 536 HA MET A 35 119.302 123.912 89.668 1.00 0.00 H ATOM 537 1HB MET A 35 116.328 123.400 90.009 1.00 0.00 H ATOM 538 2HB MET A 35 117.023 124.160 88.594 1.00 0.00 H ATOM 539 1HG MET A 35 118.256 122.157 88.045 1.00 0.00 H ATOM 540 2HG MET A 35 117.794 121.399 89.562 1.00 0.00 H ATOM 541 1HE MET A 35 114.972 122.178 86.000 1.00 0.00 H ATOM 542 2HE MET A 35 115.711 123.507 86.927 1.00 0.00 H ATOM 543 3HE MET A 35 116.736 122.408 85.972 1.00 0.00 H ATOM 544 N HIS A 36 117.374 125.600 91.709 1.00 0.00 N ATOM 545 CA HIS A 36 117.031 126.913 92.217 1.00 0.00 C ATOM 546 C HIS A 36 118.241 127.595 92.839 1.00 0.00 C ATOM 547 O HIS A 36 118.511 128.769 92.582 1.00 0.00 O ATOM 548 CB HIS A 36 115.904 126.807 93.249 1.00 0.00 C ATOM 549 CG HIS A 36 115.429 128.125 93.765 1.00 0.00 C ATOM 550 ND1 HIS A 36 114.809 129.062 92.962 1.00 0.00 N ATOM 551 CD2 HIS A 36 115.485 128.666 95.003 1.00 0.00 C ATOM 552 CE1 HIS A 36 114.502 130.122 93.689 1.00 0.00 C ATOM 553 NE2 HIS A 36 114.902 129.908 94.930 1.00 0.00 N ATOM 554 H HIS A 36 116.775 124.827 91.969 1.00 0.00 H ATOM 555 HA HIS A 36 116.690 127.544 91.396 1.00 0.00 H ATOM 556 1HB HIS A 36 115.053 126.288 92.806 1.00 0.00 H ATOM 557 2HB HIS A 36 116.243 126.213 94.097 1.00 0.00 H ATOM 558 HD2 HIS A 36 115.912 128.205 95.891 1.00 0.00 H ATOM 559 HE1 HIS A 36 114.004 131.021 93.326 1.00 0.00 H ATOM 560 HE2 HIS A 36 114.799 130.550 95.703 1.00 0.00 H ATOM 561 N PHE A 37 118.993 126.832 93.635 1.00 0.00 N ATOM 562 CA PHE A 37 120.181 127.311 94.316 1.00 0.00 C ATOM 563 C PHE A 37 121.333 127.562 93.342 1.00 0.00 C ATOM 564 O PHE A 37 122.226 128.359 93.630 1.00 0.00 O ATOM 565 CB PHE A 37 120.636 126.312 95.387 1.00 0.00 C ATOM 566 CG PHE A 37 119.682 126.168 96.554 1.00 0.00 C ATOM 567 CD1 PHE A 37 118.768 127.168 96.856 1.00 0.00 C ATOM 568 CD2 PHE A 37 119.701 125.032 97.354 1.00 0.00 C ATOM 569 CE1 PHE A 37 117.897 127.034 97.925 1.00 0.00 C ATOM 570 CE2 PHE A 37 118.828 124.898 98.424 1.00 0.00 C ATOM 571 CZ PHE A 37 117.928 125.900 98.707 1.00 0.00 C ATOM 572 H PHE A 37 118.647 125.921 93.874 1.00 0.00 H ATOM 573 HA PHE A 37 119.944 128.265 94.789 1.00 0.00 H ATOM 574 1HB PHE A 37 120.760 125.329 94.934 1.00 0.00 H ATOM 575 2HB PHE A 37 121.589 126.611 95.778 1.00 0.00 H ATOM 576 HD1 PHE A 37 118.739 128.067 96.240 1.00 0.00 H ATOM 577 HD2 PHE A 37 120.414 124.238 97.129 1.00 0.00 H ATOM 578 HE1 PHE A 37 117.184 127.828 98.151 1.00 0.00 H ATOM 579 HE2 PHE A 37 118.853 123.999 99.042 1.00 0.00 H ATOM 580 HZ PHE A 37 117.243 125.798 99.548 1.00 0.00 H ATOM 581 N ALA A 38 121.261 126.911 92.169 1.00 0.00 N ATOM 582 CA ALA A 38 122.271 126.980 91.105 1.00 0.00 C ATOM 583 C ALA A 38 123.621 126.471 91.603 1.00 0.00 C ATOM 584 O ALA A 38 124.668 127.031 91.279 1.00 0.00 O ATOM 585 CB ALA A 38 122.410 128.399 90.558 1.00 0.00 C ATOM 586 H ALA A 38 120.505 126.260 92.032 1.00 0.00 H ATOM 587 HA ALA A 38 121.951 126.328 90.291 1.00 0.00 H ATOM 588 1HB ALA A 38 123.150 128.406 89.759 1.00 0.00 H ATOM 589 2HB ALA A 38 121.446 128.729 90.170 1.00 0.00 H ATOM 590 3HB ALA A 38 122.727 129.080 91.331 1.00 0.00 H ATOM 591 N LYS A 39 123.576 125.388 92.382 1.00 0.00 N ATOM 592 CA LYS A 39 124.762 124.765 92.969 1.00 0.00 C ATOM 593 C LYS A 39 125.003 123.352 92.429 1.00 0.00 C ATOM 594 O LYS A 39 124.139 122.754 91.799 1.00 0.00 O ATOM 595 CB LYS A 39 124.647 124.721 94.489 1.00 0.00 C ATOM 596 CG LYS A 39 124.459 126.083 95.140 1.00 0.00 C ATOM 597 CD LYS A 39 125.672 126.967 94.944 1.00 0.00 C ATOM 598 CE LYS A 39 125.505 128.294 95.668 1.00 0.00 C ATOM 599 NZ LYS A 39 126.662 129.204 95.432 1.00 0.00 N ATOM 600 H LYS A 39 122.676 124.967 92.564 1.00 0.00 H ATOM 601 HA LYS A 39 125.636 125.355 92.691 1.00 0.00 H ATOM 602 1HB LYS A 39 123.801 124.093 94.772 1.00 0.00 H ATOM 603 2HB LYS A 39 125.546 124.268 94.911 1.00 0.00 H ATOM 604 1HG LYS A 39 123.600 126.569 94.709 1.00 0.00 H ATOM 605 2HG LYS A 39 124.285 125.954 96.209 1.00 0.00 H ATOM 606 1HD LYS A 39 126.557 126.459 95.328 1.00 0.00 H ATOM 607 2HD LYS A 39 125.816 127.157 93.881 1.00 0.00 H ATOM 608 1HE LYS A 39 124.594 128.779 95.319 1.00 0.00 H ATOM 609 2HE LYS A 39 125.414 128.108 96.738 1.00 0.00 H ATOM 610 1HZ LYS A 39 126.515 130.072 95.928 1.00 0.00 H ATOM 611 2HZ LYS A 39 127.510 128.766 95.763 1.00 0.00 H ATOM 612 3HZ LYS A 39 126.746 129.392 94.443 1.00 0.00 H ATOM 613 N ASP A 40 126.189 122.822 92.699 1.00 0.00 N ATOM 614 CA ASP A 40 126.487 121.412 92.455 1.00 0.00 C ATOM 615 C ASP A 40 125.619 120.494 93.313 1.00 0.00 C ATOM 616 O ASP A 40 125.326 120.815 94.462 1.00 0.00 O ATOM 617 CB ASP A 40 127.962 121.114 92.728 1.00 0.00 C ATOM 618 CG ASP A 40 128.899 121.741 91.698 1.00 0.00 C ATOM 619 OD1 ASP A 40 128.416 122.261 90.721 1.00 0.00 O ATOM 620 OD2 ASP A 40 130.090 121.692 91.902 1.00 0.00 O ATOM 621 H ASP A 40 126.909 123.411 93.094 1.00 0.00 H ATOM 622 HA ASP A 40 126.276 121.192 91.407 1.00 0.00 H ATOM 623 1HB ASP A 40 128.230 121.489 93.716 1.00 0.00 H ATOM 624 2HB ASP A 40 128.119 120.033 92.731 1.00 0.00 H ATOM 625 N TYR A 41 125.369 119.280 92.795 1.00 0.00 N ATOM 626 CA TYR A 41 124.542 118.246 93.442 1.00 0.00 C ATOM 627 C TYR A 41 125.081 117.729 94.769 1.00 0.00 C ATOM 628 O TYR A 41 124.317 117.161 95.550 1.00 0.00 O ATOM 629 CB TYR A 41 124.348 117.076 92.498 1.00 0.00 C ATOM 630 CG TYR A 41 123.325 117.351 91.420 1.00 0.00 C ATOM 631 CD1 TYR A 41 123.722 117.488 90.101 1.00 0.00 C ATOM 632 CD2 TYR A 41 121.980 117.469 91.758 1.00 0.00 C ATOM 633 CE1 TYR A 41 122.783 117.739 89.120 1.00 0.00 C ATOM 634 CE2 TYR A 41 121.040 117.721 90.779 1.00 0.00 C ATOM 635 CZ TYR A 41 121.437 117.856 89.463 1.00 0.00 C ATOM 636 OH TYR A 41 120.504 118.107 88.486 1.00 0.00 O ATOM 637 H TYR A 41 125.724 119.084 91.871 1.00 0.00 H ATOM 638 HA TYR A 41 123.572 118.691 93.669 1.00 0.00 H ATOM 639 1HB TYR A 41 125.296 116.838 92.027 1.00 0.00 H ATOM 640 2HB TYR A 41 124.030 116.199 93.062 1.00 0.00 H ATOM 641 HD1 TYR A 41 124.773 117.396 89.837 1.00 0.00 H ATOM 642 HD2 TYR A 41 121.667 117.363 92.799 1.00 0.00 H ATOM 643 HE1 TYR A 41 123.095 117.847 88.082 1.00 0.00 H ATOM 644 HE2 TYR A 41 119.986 117.813 91.045 1.00 0.00 H ATOM 645 HH TYR A 41 119.638 118.206 88.888 1.00 0.00 H ATOM 646 N SER A 42 126.378 117.928 95.041 1.00 0.00 N ATOM 647 CA SER A 42 126.943 117.580 96.345 1.00 0.00 C ATOM 648 C SER A 42 126.241 118.360 97.461 1.00 0.00 C ATOM 649 O SER A 42 126.231 117.937 98.612 1.00 0.00 O ATOM 650 CB SER A 42 128.427 117.864 96.377 1.00 0.00 C ATOM 651 OG SER A 42 128.678 119.239 96.275 1.00 0.00 O ATOM 652 H SER A 42 126.991 118.281 94.318 1.00 0.00 H ATOM 653 HA SER A 42 126.792 116.514 96.515 1.00 0.00 H ATOM 654 1HB SER A 42 128.850 117.482 97.308 1.00 0.00 H ATOM 655 2HB SER A 42 128.905 117.343 95.565 1.00 0.00 H ATOM 656 HG SER A 42 128.340 119.505 95.415 1.00 0.00 H ATOM 657 N GLY A 43 125.619 119.479 97.087 1.00 0.00 N ATOM 658 CA GLY A 43 124.812 120.310 97.960 1.00 0.00 C ATOM 659 C GLY A 43 123.618 119.535 98.493 1.00 0.00 C ATOM 660 O GLY A 43 123.219 119.718 99.635 1.00 0.00 O ATOM 661 H GLY A 43 125.714 119.780 96.132 1.00 0.00 H ATOM 662 1HA GLY A 43 125.421 120.668 98.790 1.00 0.00 H ATOM 663 2HA GLY A 43 124.469 121.187 97.412 1.00 0.00 H ATOM 664 N THR A 44 123.086 118.616 97.676 1.00 0.00 N ATOM 665 CA THR A 44 121.903 117.855 98.070 1.00 0.00 C ATOM 666 C THR A 44 122.297 116.647 98.887 1.00 0.00 C ATOM 667 O THR A 44 121.616 116.285 99.847 1.00 0.00 O ATOM 668 CB THR A 44 121.099 117.410 96.837 1.00 0.00 C ATOM 669 OG1 THR A 44 121.897 116.528 96.036 1.00 0.00 O ATOM 670 CG2 THR A 44 120.689 118.613 96.002 1.00 0.00 C ATOM 671 H THR A 44 123.488 118.476 96.760 1.00 0.00 H ATOM 672 HA THR A 44 121.266 118.491 98.687 1.00 0.00 H ATOM 673 HB THR A 44 120.214 116.883 97.160 1.00 0.00 H ATOM 674 HG1 THR A 44 122.730 116.957 95.821 1.00 0.00 H ATOM 675 1HG2 THR A 44 120.121 118.276 95.135 1.00 0.00 H ATOM 676 2HG2 THR A 44 120.072 119.282 96.603 1.00 0.00 H ATOM 677 3HG2 THR A 44 121.581 119.146 95.669 1.00 0.00 H ATOM 678 N ALA A 45 123.498 116.155 98.612 1.00 0.00 N ATOM 679 CA ALA A 45 124.061 115.047 99.352 1.00 0.00 C ATOM 680 C ALA A 45 124.247 115.499 100.793 1.00 0.00 C ATOM 681 O ALA A 45 123.878 114.792 101.725 1.00 0.00 O ATOM 682 CB ALA A 45 125.368 114.648 98.732 1.00 0.00 C ATOM 683 H ALA A 45 123.930 116.404 97.732 1.00 0.00 H ATOM 684 HA ALA A 45 123.396 114.183 99.323 1.00 0.00 H ATOM 685 1HB ALA A 45 125.798 113.906 99.315 1.00 0.00 H ATOM 686 2HB ALA A 45 125.197 114.272 97.726 1.00 0.00 H ATOM 687 3HB ALA A 45 126.016 115.497 98.688 1.00 0.00 H ATOM 688 N TRP A 46 124.643 116.764 100.942 1.00 0.00 N ATOM 689 CA TRP A 46 124.829 117.428 102.223 1.00 0.00 C ATOM 690 C TRP A 46 123.514 117.582 102.955 1.00 0.00 C ATOM 691 O TRP A 46 123.391 117.154 104.099 1.00 0.00 O ATOM 692 CB TRP A 46 125.473 118.802 102.010 1.00 0.00 C ATOM 693 CG TRP A 46 125.754 119.567 103.259 1.00 0.00 C ATOM 694 CD1 TRP A 46 125.166 120.738 103.637 1.00 0.00 C ATOM 695 CD2 TRP A 46 126.687 119.238 104.308 1.00 0.00 C ATOM 696 NE1 TRP A 46 125.669 121.154 104.839 1.00 0.00 N ATOM 697 CE2 TRP A 46 126.600 120.249 105.268 1.00 0.00 C ATOM 698 CE3 TRP A 46 127.578 118.181 104.509 1.00 0.00 C ATOM 699 CZ2 TRP A 46 127.374 120.239 106.419 1.00 0.00 C ATOM 700 CZ3 TRP A 46 128.354 118.168 105.662 1.00 0.00 C ATOM 701 CH2 TRP A 46 128.253 119.171 106.593 1.00 0.00 C ATOM 702 H TRP A 46 125.009 117.233 100.129 1.00 0.00 H ATOM 703 HA TRP A 46 125.485 116.812 102.838 1.00 0.00 H ATOM 704 1HB TRP A 46 126.414 118.681 101.479 1.00 0.00 H ATOM 705 2HB TRP A 46 124.837 119.412 101.399 1.00 0.00 H ATOM 706 HD1 TRP A 46 124.406 121.268 103.064 1.00 0.00 H ATOM 707 HE1 TRP A 46 125.398 121.993 105.332 1.00 0.00 H ATOM 708 HE3 TRP A 46 127.658 117.386 103.778 1.00 0.00 H ATOM 709 HZ2 TRP A 46 127.307 121.027 107.168 1.00 0.00 H ATOM 710 HZ3 TRP A 46 129.046 117.338 105.809 1.00 0.00 H ATOM 711 HH2 TRP A 46 128.876 119.130 107.487 1.00 0.00 H ATOM 712 N ILE A 47 122.464 117.998 102.246 1.00 0.00 N ATOM 713 CA ILE A 47 121.213 118.191 102.961 1.00 0.00 C ATOM 714 C ILE A 47 120.754 116.813 103.454 1.00 0.00 C ATOM 715 O ILE A 47 120.310 116.682 104.588 1.00 0.00 O ATOM 716 CB ILE A 47 120.136 118.831 102.077 1.00 0.00 C ATOM 717 CG1 ILE A 47 120.577 120.205 101.569 1.00 0.00 C ATOM 718 CG2 ILE A 47 118.830 118.934 102.885 1.00 0.00 C ATOM 719 CD1 ILE A 47 120.777 121.193 102.624 1.00 0.00 C ATOM 720 H ILE A 47 122.605 118.422 101.340 1.00 0.00 H ATOM 721 HA ILE A 47 121.384 118.858 103.806 1.00 0.00 H ATOM 722 HB ILE A 47 119.983 118.224 101.214 1.00 0.00 H ATOM 723 1HG1 ILE A 47 121.498 120.097 101.027 1.00 0.00 H ATOM 724 2HG1 ILE A 47 119.827 120.584 100.882 1.00 0.00 H ATOM 725 1HG2 ILE A 47 118.061 119.384 102.273 1.00 0.00 H ATOM 726 2HG2 ILE A 47 118.510 117.940 103.192 1.00 0.00 H ATOM 727 3HG2 ILE A 47 118.995 119.550 103.771 1.00 0.00 H ATOM 728 1HD1 ILE A 47 121.089 122.142 102.183 1.00 0.00 H ATOM 729 2HD1 ILE A 47 119.844 121.333 103.163 1.00 0.00 H ATOM 730 3HD1 ILE A 47 121.547 120.841 103.308 1.00 0.00 H ATOM 731 N HIS A 48 120.864 115.789 102.590 1.00 0.00 N ATOM 732 CA HIS A 48 120.448 114.423 102.931 1.00 0.00 C ATOM 733 C HIS A 48 121.212 113.861 104.090 1.00 0.00 C ATOM 734 O HIS A 48 120.628 113.307 105.017 1.00 0.00 O ATOM 735 CB HIS A 48 120.607 113.484 101.753 1.00 0.00 C ATOM 736 CG HIS A 48 119.667 113.625 100.778 1.00 0.00 C ATOM 737 ND1 HIS A 48 118.345 113.455 101.033 1.00 0.00 N ATOM 738 CD2 HIS A 48 119.793 113.924 99.500 1.00 0.00 C ATOM 739 CE1 HIS A 48 117.685 113.643 99.955 1.00 0.00 C ATOM 740 NE2 HIS A 48 118.540 113.933 98.990 1.00 0.00 N ATOM 741 H HIS A 48 121.201 115.970 101.652 1.00 0.00 H ATOM 742 HA HIS A 48 119.398 114.426 103.223 1.00 0.00 H ATOM 743 1HB HIS A 48 121.576 113.637 101.296 1.00 0.00 H ATOM 744 2HB HIS A 48 120.570 112.453 102.102 1.00 0.00 H ATOM 745 HD2 HIS A 48 120.717 114.124 98.956 1.00 0.00 H ATOM 746 HE1 HIS A 48 116.621 113.576 99.858 1.00 0.00 H ATOM 747 HE2 HIS A 48 118.303 114.130 98.027 1.00 0.00 H ATOM 748 N SER A 49 122.498 114.175 104.116 1.00 0.00 N ATOM 749 CA SER A 49 123.383 113.695 105.143 1.00 0.00 C ATOM 750 C SER A 49 122.950 114.176 106.498 1.00 0.00 C ATOM 751 O SER A 49 122.808 113.401 107.438 1.00 0.00 O ATOM 752 CB SER A 49 124.791 114.143 104.871 1.00 0.00 C ATOM 753 OG SER A 49 125.646 113.756 105.883 1.00 0.00 O ATOM 754 H SER A 49 122.916 114.511 103.264 1.00 0.00 H ATOM 755 HA SER A 49 123.376 112.603 105.122 1.00 0.00 H ATOM 756 1HB SER A 49 125.122 113.740 103.966 1.00 0.00 H ATOM 757 2HB SER A 49 124.818 115.215 104.771 1.00 0.00 H ATOM 758 HG SER A 49 125.866 112.830 105.737 1.00 0.00 H ATOM 759 N LEU A 50 122.747 115.480 106.571 1.00 0.00 N ATOM 760 CA LEU A 50 122.333 116.166 107.771 1.00 0.00 C ATOM 761 C LEU A 50 120.975 115.695 108.291 1.00 0.00 C ATOM 762 O LEU A 50 120.864 115.359 109.470 1.00 0.00 O ATOM 763 CB LEU A 50 122.296 117.662 107.453 1.00 0.00 C ATOM 764 CG LEU A 50 123.604 118.402 107.757 1.00 0.00 C ATOM 765 CD1 LEU A 50 124.761 117.664 107.107 1.00 0.00 C ATOM 766 CD2 LEU A 50 123.497 119.828 107.245 1.00 0.00 C ATOM 767 H LEU A 50 122.821 116.017 105.716 1.00 0.00 H ATOM 768 HA LEU A 50 123.062 115.957 108.552 1.00 0.00 H ATOM 769 1HB LEU A 50 122.066 117.789 106.393 1.00 0.00 H ATOM 770 2HB LEU A 50 121.506 118.119 108.025 1.00 0.00 H ATOM 771 HG LEU A 50 123.781 118.415 108.829 1.00 0.00 H ATOM 772 1HD1 LEU A 50 125.684 118.184 107.320 1.00 0.00 H ATOM 773 2HD1 LEU A 50 124.816 116.656 107.501 1.00 0.00 H ATOM 774 3HD1 LEU A 50 124.612 117.627 106.055 1.00 0.00 H ATOM 775 1HD2 LEU A 50 124.422 120.361 107.457 1.00 0.00 H ATOM 776 2HD2 LEU A 50 123.325 119.814 106.169 1.00 0.00 H ATOM 777 3HD2 LEU A 50 122.678 120.329 107.730 1.00 0.00 H ATOM 778 N VAL A 51 120.031 115.405 107.390 1.00 0.00 N ATOM 779 CA VAL A 51 118.728 114.943 107.877 1.00 0.00 C ATOM 780 C VAL A 51 118.878 113.543 108.441 1.00 0.00 C ATOM 781 O VAL A 51 118.494 113.278 109.577 1.00 0.00 O ATOM 782 CB VAL A 51 117.650 114.925 106.766 1.00 0.00 C ATOM 783 CG1 VAL A 51 116.356 114.313 107.314 1.00 0.00 C ATOM 784 CG2 VAL A 51 117.419 116.339 106.251 1.00 0.00 C ATOM 785 H VAL A 51 120.106 115.766 106.449 1.00 0.00 H ATOM 786 HA VAL A 51 118.380 115.626 108.654 1.00 0.00 H ATOM 787 HB VAL A 51 117.987 114.291 105.942 1.00 0.00 H ATOM 788 1HG1 VAL A 51 115.596 114.301 106.530 1.00 0.00 H ATOM 789 2HG1 VAL A 51 116.547 113.299 107.646 1.00 0.00 H ATOM 790 3HG1 VAL A 51 115.998 114.910 108.156 1.00 0.00 H ATOM 791 1HG2 VAL A 51 116.662 116.323 105.468 1.00 0.00 H ATOM 792 2HG2 VAL A 51 117.085 116.967 107.063 1.00 0.00 H ATOM 793 3HG2 VAL A 51 118.319 116.732 105.855 1.00 0.00 H ATOM 794 N ASP A 52 119.587 112.704 107.692 1.00 0.00 N ATOM 795 CA ASP A 52 119.793 111.306 108.038 1.00 0.00 C ATOM 796 C ASP A 52 120.548 111.163 109.353 1.00 0.00 C ATOM 797 O ASP A 52 120.077 110.482 110.259 1.00 0.00 O ATOM 798 CB ASP A 52 120.550 110.583 106.923 1.00 0.00 C ATOM 799 CG ASP A 52 120.629 109.071 107.135 1.00 0.00 C ATOM 800 OD1 ASP A 52 119.608 108.426 107.063 1.00 0.00 O ATOM 801 OD2 ASP A 52 121.705 108.579 107.366 1.00 0.00 O ATOM 802 H ASP A 52 119.907 113.021 106.790 1.00 0.00 H ATOM 803 HA ASP A 52 118.817 110.832 108.144 1.00 0.00 H ATOM 804 1HB ASP A 52 120.066 110.772 105.978 1.00 0.00 H ATOM 805 2HB ASP A 52 121.565 110.980 106.856 1.00 0.00 H ATOM 806 N CYS A 53 121.621 111.943 109.512 1.00 0.00 N ATOM 807 CA CYS A 53 122.404 111.885 110.737 1.00 0.00 C ATOM 808 C CYS A 53 121.627 112.268 111.947 1.00 0.00 C ATOM 809 O CYS A 53 121.771 111.658 112.993 1.00 0.00 O ATOM 810 CB CYS A 53 123.612 112.779 110.674 1.00 0.00 C ATOM 811 SG CYS A 53 124.766 112.215 109.630 1.00 0.00 S ATOM 812 H CYS A 53 122.052 112.349 108.695 1.00 0.00 H ATOM 813 HA CYS A 53 122.740 110.859 110.879 1.00 0.00 H ATOM 814 1HB CYS A 53 123.310 113.781 110.357 1.00 0.00 H ATOM 815 2HB CYS A 53 124.052 112.872 111.668 1.00 0.00 H ATOM 816 HG CYS A 53 125.105 111.151 110.355 1.00 0.00 H ATOM 817 N THR A 54 120.795 113.271 111.807 1.00 0.00 N ATOM 818 CA THR A 54 120.009 113.716 112.923 1.00 0.00 C ATOM 819 C THR A 54 119.018 112.634 113.306 1.00 0.00 C ATOM 820 O THR A 54 118.949 112.255 114.469 1.00 0.00 O ATOM 821 CB THR A 54 119.285 115.013 112.590 1.00 0.00 C ATOM 822 OG1 THR A 54 120.243 116.006 112.245 1.00 0.00 O ATOM 823 CG2 THR A 54 118.488 115.473 113.748 1.00 0.00 C ATOM 824 H THR A 54 120.653 113.692 110.898 1.00 0.00 H ATOM 825 HA THR A 54 120.675 113.920 113.762 1.00 0.00 H ATOM 826 HB THR A 54 118.626 114.846 111.743 1.00 0.00 H ATOM 827 HG1 THR A 54 120.581 115.832 111.363 1.00 0.00 H ATOM 828 1HG2 THR A 54 117.982 116.393 113.491 1.00 0.00 H ATOM 829 2HG2 THR A 54 117.756 114.712 114.005 1.00 0.00 H ATOM 830 3HG2 THR A 54 119.145 115.644 114.595 1.00 0.00 H ATOM 831 N THR A 55 118.402 111.971 112.319 1.00 0.00 N ATOM 832 CA THR A 55 117.388 111.000 112.703 1.00 0.00 C ATOM 833 C THR A 55 118.032 109.775 113.362 1.00 0.00 C ATOM 834 O THR A 55 117.463 109.195 114.288 1.00 0.00 O ATOM 835 CB THR A 55 116.539 110.541 111.507 1.00 0.00 C ATOM 836 OG1 THR A 55 117.385 109.950 110.515 1.00 0.00 O ATOM 837 CG2 THR A 55 115.804 111.725 110.907 1.00 0.00 C ATOM 838 H THR A 55 118.427 112.333 111.373 1.00 0.00 H ATOM 839 HA THR A 55 116.738 111.465 113.418 1.00 0.00 H ATOM 840 HB THR A 55 115.819 109.795 111.840 1.00 0.00 H ATOM 841 HG1 THR A 55 118.185 110.475 110.423 1.00 0.00 H ATOM 842 1HG2 THR A 55 115.204 111.392 110.060 1.00 0.00 H ATOM 843 2HG2 THR A 55 115.161 112.159 111.656 1.00 0.00 H ATOM 844 3HG2 THR A 55 116.511 112.459 110.574 1.00 0.00 H ATOM 845 N MET A 56 119.287 109.504 112.998 1.00 0.00 N ATOM 846 CA MET A 56 120.051 108.410 113.589 1.00 0.00 C ATOM 847 C MET A 56 120.507 108.766 115.006 1.00 0.00 C ATOM 848 O MET A 56 120.136 108.120 115.984 1.00 0.00 O ATOM 849 CB MET A 56 121.260 108.071 112.708 1.00 0.00 C ATOM 850 CG MET A 56 120.938 107.400 111.391 1.00 0.00 C ATOM 851 SD MET A 56 120.201 105.784 111.613 1.00 0.00 S ATOM 852 CE MET A 56 121.619 104.878 112.227 1.00 0.00 C ATOM 853 H MET A 56 119.621 109.891 112.126 1.00 0.00 H ATOM 854 HA MET A 56 119.404 107.535 113.662 1.00 0.00 H ATOM 855 1HB MET A 56 121.810 108.980 112.481 1.00 0.00 H ATOM 856 2HB MET A 56 121.934 107.407 113.254 1.00 0.00 H ATOM 857 1HG MET A 56 120.251 108.017 110.826 1.00 0.00 H ATOM 858 2HG MET A 56 121.852 107.287 110.806 1.00 0.00 H ATOM 859 1HE MET A 56 121.335 103.845 112.420 1.00 0.00 H ATOM 860 2HE MET A 56 122.418 104.903 111.484 1.00 0.00 H ATOM 861 3HE MET A 56 121.968 105.334 113.151 1.00 0.00 H ATOM 862 N LEU A 57 121.117 109.952 115.098 1.00 0.00 N ATOM 863 CA LEU A 57 121.697 110.524 116.305 1.00 0.00 C ATOM 864 C LEU A 57 120.709 110.805 117.405 1.00 0.00 C ATOM 865 O LEU A 57 120.977 110.554 118.580 1.00 0.00 O ATOM 866 CB LEU A 57 122.416 111.824 115.946 1.00 0.00 C ATOM 867 CG LEU A 57 123.169 112.500 117.081 1.00 0.00 C ATOM 868 CD1 LEU A 57 124.234 111.551 117.610 1.00 0.00 C ATOM 869 CD2 LEU A 57 123.779 113.789 116.566 1.00 0.00 C ATOM 870 H LEU A 57 121.294 110.447 114.243 1.00 0.00 H ATOM 871 HA LEU A 57 122.422 109.810 116.697 1.00 0.00 H ATOM 872 1HB LEU A 57 123.126 111.618 115.160 1.00 0.00 H ATOM 873 2HB LEU A 57 121.679 112.534 115.567 1.00 0.00 H ATOM 874 HG LEU A 57 122.482 112.721 117.899 1.00 0.00 H ATOM 875 1HD1 LEU A 57 124.774 112.033 118.423 1.00 0.00 H ATOM 876 2HD1 LEU A 57 123.761 110.642 117.978 1.00 0.00 H ATOM 877 3HD1 LEU A 57 124.927 111.301 116.815 1.00 0.00 H ATOM 878 1HD2 LEU A 57 124.321 114.283 117.374 1.00 0.00 H ATOM 879 2HD2 LEU A 57 124.468 113.567 115.750 1.00 0.00 H ATOM 880 3HD2 LEU A 57 122.988 114.448 116.205 1.00 0.00 H ATOM 881 N CYS A 58 119.547 111.282 117.021 1.00 0.00 N ATOM 882 CA CYS A 58 118.499 111.617 117.960 1.00 0.00 C ATOM 883 C CYS A 58 117.604 110.435 118.320 1.00 0.00 C ATOM 884 O CYS A 58 116.663 110.587 119.090 1.00 0.00 O ATOM 885 CB CYS A 58 117.639 112.722 117.411 1.00 0.00 C ATOM 886 SG CYS A 58 118.495 114.275 117.201 1.00 0.00 S ATOM 887 H CYS A 58 119.405 111.519 116.052 1.00 0.00 H ATOM 888 HA CYS A 58 118.978 111.946 118.874 1.00 0.00 H ATOM 889 1HB CYS A 58 117.259 112.412 116.470 1.00 0.00 H ATOM 890 2HB CYS A 58 116.793 112.890 118.080 1.00 0.00 H ATOM 891 HG CYS A 58 117.452 114.947 116.715 1.00 0.00 H ATOM 892 N ALA A 59 117.921 109.227 117.850 1.00 0.00 N ATOM 893 CA ALA A 59 117.125 108.073 118.221 1.00 0.00 C ATOM 894 C ALA A 59 117.141 107.819 119.758 1.00 0.00 C ATOM 895 O ALA A 59 116.072 107.901 120.372 1.00 0.00 O ATOM 896 CB ALA A 59 117.602 106.826 117.470 1.00 0.00 C ATOM 897 H ALA A 59 118.651 109.117 117.158 1.00 0.00 H ATOM 898 HA ALA A 59 116.092 108.279 117.944 1.00 0.00 H ATOM 899 1HB ALA A 59 116.963 105.985 117.734 1.00 0.00 H ATOM 900 2HB ALA A 59 117.545 107.012 116.398 1.00 0.00 H ATOM 901 3HB ALA A 59 118.599 106.572 117.708 1.00 0.00 H ATOM 902 N PRO A 60 118.302 107.794 120.485 1.00 0.00 N ATOM 903 CA PRO A 60 118.333 107.696 121.939 1.00 0.00 C ATOM 904 C PRO A 60 117.822 108.968 122.595 1.00 0.00 C ATOM 905 O PRO A 60 117.316 108.914 123.712 1.00 0.00 O ATOM 906 CB PRO A 60 119.823 107.471 122.249 1.00 0.00 C ATOM 907 CG PRO A 60 120.565 107.959 121.039 1.00 0.00 C ATOM 908 CD PRO A 60 119.658 107.631 119.882 1.00 0.00 C ATOM 909 HA PRO A 60 117.730 106.832 122.256 1.00 0.00 H ATOM 910 1HB PRO A 60 120.103 108.023 123.160 1.00 0.00 H ATOM 911 2HB PRO A 60 120.009 106.406 122.447 1.00 0.00 H ATOM 912 1HG PRO A 60 120.764 109.037 121.129 1.00 0.00 H ATOM 913 2HG PRO A 60 121.545 107.460 120.961 1.00 0.00 H ATOM 914 1HD PRO A 60 119.830 108.322 119.094 1.00 0.00 H ATOM 915 2HD PRO A 60 119.868 106.601 119.567 1.00 0.00 H ATOM 916 N LEU A 61 117.844 110.092 121.857 1.00 0.00 N ATOM 917 CA LEU A 61 117.354 111.346 122.408 1.00 0.00 C ATOM 918 C LEU A 61 115.863 111.266 122.569 1.00 0.00 C ATOM 919 O LEU A 61 115.323 111.531 123.639 1.00 0.00 O ATOM 920 CB LEU A 61 117.716 112.531 121.513 1.00 0.00 C ATOM 921 CG LEU A 61 117.295 113.883 122.025 1.00 0.00 C ATOM 922 CD1 LEU A 61 117.947 114.134 123.376 1.00 0.00 C ATOM 923 CD2 LEU A 61 117.696 114.940 121.009 1.00 0.00 C ATOM 924 H LEU A 61 118.287 110.091 120.949 1.00 0.00 H ATOM 925 HA LEU A 61 117.818 111.507 123.373 1.00 0.00 H ATOM 926 1HB LEU A 61 118.794 112.547 121.377 1.00 0.00 H ATOM 927 2HB LEU A 61 117.257 112.384 120.558 1.00 0.00 H ATOM 928 HG LEU A 61 116.228 113.901 122.164 1.00 0.00 H ATOM 929 1HD1 LEU A 61 117.645 115.112 123.749 1.00 0.00 H ATOM 930 2HD1 LEU A 61 117.631 113.365 124.078 1.00 0.00 H ATOM 931 3HD1 LEU A 61 119.030 114.106 123.268 1.00 0.00 H ATOM 932 1HD2 LEU A 61 117.397 115.924 121.369 1.00 0.00 H ATOM 933 2HD2 LEU A 61 118.776 114.920 120.868 1.00 0.00 H ATOM 934 3HD2 LEU A 61 117.203 114.735 120.060 1.00 0.00 H ATOM 935 N GLY A 62 115.219 110.700 121.551 1.00 0.00 N ATOM 936 CA GLY A 62 113.793 110.488 121.550 1.00 0.00 C ATOM 937 C GLY A 62 113.377 109.605 122.711 1.00 0.00 C ATOM 938 O GLY A 62 112.342 109.848 123.325 1.00 0.00 O ATOM 939 H GLY A 62 115.710 110.619 120.674 1.00 0.00 H ATOM 940 1HA GLY A 62 113.281 111.447 121.615 1.00 0.00 H ATOM 941 2HA GLY A 62 113.496 110.027 120.609 1.00 0.00 H ATOM 942 N SER A 63 114.249 108.654 123.094 1.00 0.00 N ATOM 943 CA SER A 63 113.936 107.795 124.227 1.00 0.00 C ATOM 944 C SER A 63 113.999 108.604 125.522 1.00 0.00 C ATOM 945 O SER A 63 113.037 108.620 126.290 1.00 0.00 O ATOM 946 CB SER A 63 114.885 106.611 124.321 1.00 0.00 C ATOM 947 OG SER A 63 114.684 105.721 123.252 1.00 0.00 O ATOM 948 H SER A 63 114.991 108.387 122.455 1.00 0.00 H ATOM 949 HA SER A 63 112.918 107.419 124.113 1.00 0.00 H ATOM 950 1HB SER A 63 115.910 106.957 124.314 1.00 0.00 H ATOM 951 2HB SER A 63 114.723 106.102 125.259 1.00 0.00 H ATOM 952 HG SER A 63 114.737 104.823 123.628 1.00 0.00 H ATOM 953 N LEU A 64 114.984 109.523 125.595 1.00 0.00 N ATOM 954 CA LEU A 64 115.199 110.303 126.813 1.00 0.00 C ATOM 955 C LEU A 64 114.003 111.214 127.022 1.00 0.00 C ATOM 956 O LEU A 64 113.461 111.337 128.121 1.00 0.00 O ATOM 957 CB LEU A 64 116.501 111.131 126.705 1.00 0.00 C ATOM 958 CG LEU A 64 117.794 110.350 126.714 1.00 0.00 C ATOM 959 CD1 LEU A 64 118.949 111.283 126.418 1.00 0.00 C ATOM 960 CD2 LEU A 64 117.969 109.710 127.984 1.00 0.00 C ATOM 961 H LEU A 64 115.767 109.415 124.964 1.00 0.00 H ATOM 962 HA LEU A 64 115.318 109.623 127.656 1.00 0.00 H ATOM 963 1HB LEU A 64 116.484 111.700 125.793 1.00 0.00 H ATOM 964 2HB LEU A 64 116.538 111.832 127.540 1.00 0.00 H ATOM 965 HG LEU A 64 117.773 109.602 125.943 1.00 0.00 H ATOM 966 1HD1 LEU A 64 119.866 110.713 126.427 1.00 0.00 H ATOM 967 2HD1 LEU A 64 118.815 111.734 125.452 1.00 0.00 H ATOM 968 3HD1 LEU A 64 118.991 112.056 127.171 1.00 0.00 H ATOM 969 1HD2 LEU A 64 118.886 109.166 127.964 1.00 0.00 H ATOM 970 2HD2 LEU A 64 117.999 110.454 128.761 1.00 0.00 H ATOM 971 3HD2 LEU A 64 117.139 109.034 128.161 1.00 0.00 H ATOM 972 N ILE A 65 113.536 111.750 125.889 1.00 0.00 N ATOM 973 CA ILE A 65 112.395 112.629 125.792 1.00 0.00 C ATOM 974 C ILE A 65 111.091 111.926 126.106 1.00 0.00 C ATOM 975 O ILE A 65 110.301 112.404 126.907 1.00 0.00 O ATOM 976 CB ILE A 65 112.328 113.243 124.376 1.00 0.00 C ATOM 977 CG1 ILE A 65 113.484 114.219 124.176 1.00 0.00 C ATOM 978 CG2 ILE A 65 111.021 113.921 124.156 1.00 0.00 C ATOM 979 CD1 ILE A 65 113.666 114.649 122.739 1.00 0.00 C ATOM 980 H ILE A 65 114.146 111.696 125.083 1.00 0.00 H ATOM 981 HA ILE A 65 112.519 113.427 126.524 1.00 0.00 H ATOM 982 HB ILE A 65 112.443 112.459 123.638 1.00 0.00 H ATOM 983 1HG1 ILE A 65 113.308 115.103 124.787 1.00 0.00 H ATOM 984 2HG1 ILE A 65 114.406 113.751 124.521 1.00 0.00 H ATOM 985 1HG2 ILE A 65 110.995 114.347 123.153 1.00 0.00 H ATOM 986 2HG2 ILE A 65 110.213 113.200 124.263 1.00 0.00 H ATOM 987 3HG2 ILE A 65 110.903 114.711 124.889 1.00 0.00 H ATOM 988 1HD1 ILE A 65 114.504 115.341 122.670 1.00 0.00 H ATOM 989 2HD1 ILE A 65 113.867 113.776 122.121 1.00 0.00 H ATOM 990 3HD1 ILE A 65 112.761 115.141 122.388 1.00 0.00 H ATOM 991 N GLY A 66 110.955 110.696 125.628 1.00 0.00 N ATOM 992 CA GLY A 66 109.776 109.922 125.954 1.00 0.00 C ATOM 993 C GLY A 66 109.672 109.706 127.455 1.00 0.00 C ATOM 994 O GLY A 66 108.716 110.138 128.093 1.00 0.00 O ATOM 995 H GLY A 66 111.549 110.390 124.875 1.00 0.00 H ATOM 996 1HA GLY A 66 108.887 110.439 125.590 1.00 0.00 H ATOM 997 2HA GLY A 66 109.817 108.961 125.443 1.00 0.00 H ATOM 998 N ASN A 67 110.838 109.515 128.078 1.00 0.00 N ATOM 999 CA ASN A 67 110.878 109.225 129.499 1.00 0.00 C ATOM 1000 C ASN A 67 110.558 110.446 130.360 1.00 0.00 C ATOM 1001 O ASN A 67 109.848 110.330 131.360 1.00 0.00 O ATOM 1002 CB ASN A 67 112.235 108.656 129.904 1.00 0.00 C ATOM 1003 CG ASN A 67 112.421 107.235 129.435 1.00 0.00 C ATOM 1004 OD1 ASN A 67 111.445 106.528 129.159 1.00 0.00 O ATOM 1005 ND2 ASN A 67 113.659 106.799 129.339 1.00 0.00 N ATOM 1006 H ASN A 67 111.662 109.322 127.524 1.00 0.00 H ATOM 1007 HA ASN A 67 110.104 108.488 129.720 1.00 0.00 H ATOM 1008 1HB ASN A 67 113.030 109.273 129.487 1.00 0.00 H ATOM 1009 2HB ASN A 67 112.335 108.686 130.990 1.00 0.00 H ATOM 1010 1HD2 ASN A 67 113.841 105.859 129.032 1.00 0.00 H ATOM 1011 2HD2 ASN A 67 114.434 107.386 129.567 1.00 0.00 H ATOM 1012 N GLN A 68 110.945 111.637 129.887 1.00 0.00 N ATOM 1013 CA GLN A 68 110.780 112.849 130.688 1.00 0.00 C ATOM 1014 C GLN A 68 109.648 113.770 130.211 1.00 0.00 C ATOM 1015 O GLN A 68 109.106 114.547 130.998 1.00 0.00 O ATOM 1016 CB GLN A 68 112.094 113.627 130.713 1.00 0.00 C ATOM 1017 CG GLN A 68 113.256 112.853 131.320 1.00 0.00 C ATOM 1018 CD GLN A 68 113.031 112.523 132.782 1.00 0.00 C ATOM 1019 OE1 GLN A 68 112.770 113.409 133.600 1.00 0.00 O ATOM 1020 NE2 GLN A 68 113.133 111.243 133.124 1.00 0.00 N ATOM 1021 H GLN A 68 111.595 111.658 129.108 1.00 0.00 H ATOM 1022 HA GLN A 68 110.504 112.552 131.699 1.00 0.00 H ATOM 1023 1HB GLN A 68 112.366 113.909 129.693 1.00 0.00 H ATOM 1024 2HB GLN A 68 111.963 114.546 131.284 1.00 0.00 H ATOM 1025 1HG GLN A 68 113.378 111.916 130.773 1.00 0.00 H ATOM 1026 2HG GLN A 68 114.161 113.453 131.241 1.00 0.00 H ATOM 1027 1HE2 GLN A 68 112.995 110.965 134.075 1.00 0.00 H ATOM 1028 2HE2 GLN A 68 113.346 110.556 132.429 1.00 0.00 H ATOM 1029 N LEU A 69 109.301 113.685 128.934 1.00 0.00 N ATOM 1030 CA LEU A 69 108.315 114.575 128.324 1.00 0.00 C ATOM 1031 C LEU A 69 106.999 113.858 128.086 1.00 0.00 C ATOM 1032 O LEU A 69 105.942 114.487 128.087 1.00 0.00 O ATOM 1033 CB LEU A 69 108.838 115.128 126.997 1.00 0.00 C ATOM 1034 CG LEU A 69 108.008 116.225 126.358 1.00 0.00 C ATOM 1035 CD1 LEU A 69 107.951 117.404 127.305 1.00 0.00 C ATOM 1036 CD2 LEU A 69 108.630 116.607 125.017 1.00 0.00 C ATOM 1037 H LEU A 69 109.757 112.995 128.354 1.00 0.00 H ATOM 1038 HA LEU A 69 108.120 115.398 129.008 1.00 0.00 H ATOM 1039 1HB LEU A 69 109.839 115.527 127.158 1.00 0.00 H ATOM 1040 2HB LEU A 69 108.905 114.319 126.289 1.00 0.00 H ATOM 1041 HG LEU A 69 106.995 115.872 126.201 1.00 0.00 H ATOM 1042 1HD1 LEU A 69 107.359 118.202 126.865 1.00 0.00 H ATOM 1043 2HD1 LEU A 69 107.495 117.094 128.245 1.00 0.00 H ATOM 1044 3HD1 LEU A 69 108.961 117.767 127.492 1.00 0.00 H ATOM 1045 1HD2 LEU A 69 108.056 117.376 124.556 1.00 0.00 H ATOM 1046 2HD2 LEU A 69 109.646 116.964 125.176 1.00 0.00 H ATOM 1047 3HD2 LEU A 69 108.650 115.736 124.368 1.00 0.00 H ATOM 1048 N SER A 70 107.108 112.546 127.840 1.00 0.00 N ATOM 1049 CA SER A 70 106.006 111.611 127.536 1.00 0.00 C ATOM 1050 C SER A 70 105.567 111.674 126.070 1.00 0.00 C ATOM 1051 O SER A 70 105.960 112.575 125.325 1.00 0.00 O ATOM 1052 CB SER A 70 104.775 111.853 128.397 1.00 0.00 C ATOM 1053 OG SER A 70 104.138 113.054 128.055 1.00 0.00 O ATOM 1054 H SER A 70 108.054 112.163 127.879 1.00 0.00 H ATOM 1055 HA SER A 70 106.355 110.597 127.734 1.00 0.00 H ATOM 1056 1HB SER A 70 104.078 111.026 128.274 1.00 0.00 H ATOM 1057 2HB SER A 70 105.065 111.884 129.447 1.00 0.00 H ATOM 1058 HG SER A 70 104.094 113.068 127.096 1.00 0.00 H ATOM 1059 N CYS A 71 104.735 110.701 125.694 1.00 0.00 N ATOM 1060 CA CYS A 71 104.397 110.404 124.304 1.00 0.00 C ATOM 1061 C CYS A 71 103.563 111.460 123.607 1.00 0.00 C ATOM 1062 O CYS A 71 103.970 111.962 122.567 1.00 0.00 O ATOM 1063 CB CYS A 71 103.640 109.077 124.204 1.00 0.00 C ATOM 1064 SG CYS A 71 103.195 108.602 122.498 1.00 0.00 S ATOM 1065 H CYS A 71 104.298 110.142 126.413 1.00 0.00 H ATOM 1066 HA CYS A 71 105.330 110.341 123.743 1.00 0.00 H ATOM 1067 1HB CYS A 71 104.247 108.279 124.630 1.00 0.00 H ATOM 1068 2HB CYS A 71 102.722 109.137 124.788 1.00 0.00 H ATOM 1069 HG CYS A 71 104.443 108.498 122.052 1.00 0.00 H ATOM 1070 N ARG A 72 102.433 111.839 124.191 1.00 0.00 N ATOM 1071 CA ARG A 72 101.533 112.753 123.491 1.00 0.00 C ATOM 1072 C ARG A 72 102.260 114.010 123.042 1.00 0.00 C ATOM 1073 O ARG A 72 102.221 114.363 121.864 1.00 0.00 O ATOM 1074 CB ARG A 72 100.365 113.149 124.378 1.00 0.00 C ATOM 1075 CG ARG A 72 99.404 114.144 123.750 1.00 0.00 C ATOM 1076 CD ARG A 72 98.327 114.541 124.695 1.00 0.00 C ATOM 1077 NE ARG A 72 98.854 115.218 125.873 1.00 0.00 N ATOM 1078 CZ ARG A 72 99.210 116.519 125.919 1.00 0.00 C ATOM 1079 NH1 ARG A 72 99.092 117.273 124.849 1.00 0.00 N ATOM 1080 NH2 ARG A 72 99.677 117.037 127.041 1.00 0.00 N ATOM 1081 H ARG A 72 102.163 111.447 125.081 1.00 0.00 H ATOM 1082 HA ARG A 72 101.144 112.246 122.608 1.00 0.00 H ATOM 1083 1HB ARG A 72 99.796 112.261 124.647 1.00 0.00 H ATOM 1084 2HB ARG A 72 100.744 113.588 125.302 1.00 0.00 H ATOM 1085 1HG ARG A 72 99.948 115.035 123.458 1.00 0.00 H ATOM 1086 2HG ARG A 72 98.939 113.696 122.871 1.00 0.00 H ATOM 1087 1HD ARG A 72 97.637 115.219 124.194 1.00 0.00 H ATOM 1088 2HD ARG A 72 97.790 113.654 125.026 1.00 0.00 H ATOM 1089 HE ARG A 72 98.960 114.674 126.718 1.00 0.00 H ATOM 1090 1HH1 ARG A 72 98.734 116.879 123.989 1.00 0.00 H ATOM 1091 2HH1 ARG A 72 99.358 118.247 124.884 1.00 0.00 H ATOM 1092 1HH2 ARG A 72 99.768 116.459 127.866 1.00 0.00 H ATOM 1093 2HH2 ARG A 72 99.943 118.010 127.076 1.00 0.00 H ATOM 1094 N ILE A 73 103.012 114.609 123.959 1.00 0.00 N ATOM 1095 CA ILE A 73 103.709 115.847 123.668 1.00 0.00 C ATOM 1096 C ILE A 73 104.824 115.647 122.661 1.00 0.00 C ATOM 1097 O ILE A 73 104.923 116.396 121.697 1.00 0.00 O ATOM 1098 CB ILE A 73 104.295 116.478 124.923 1.00 0.00 C ATOM 1099 CG1 ILE A 73 103.188 116.910 125.857 1.00 0.00 C ATOM 1100 CG2 ILE A 73 105.167 117.642 124.508 1.00 0.00 C ATOM 1101 CD1 ILE A 73 103.687 117.282 127.230 1.00 0.00 C ATOM 1102 H ILE A 73 103.011 114.254 124.905 1.00 0.00 H ATOM 1103 HA ILE A 73 102.985 116.557 123.269 1.00 0.00 H ATOM 1104 HB ILE A 73 104.888 115.740 125.455 1.00 0.00 H ATOM 1105 1HG1 ILE A 73 102.673 117.766 125.423 1.00 0.00 H ATOM 1106 2HG1 ILE A 73 102.467 116.094 125.951 1.00 0.00 H ATOM 1107 1HG2 ILE A 73 105.594 118.106 125.391 1.00 0.00 H ATOM 1108 2HG2 ILE A 73 105.964 117.285 123.865 1.00 0.00 H ATOM 1109 3HG2 ILE A 73 104.566 118.374 123.969 1.00 0.00 H ATOM 1110 1HD1 ILE A 73 102.845 117.583 127.853 1.00 0.00 H ATOM 1111 2HD1 ILE A 73 104.185 116.423 127.682 1.00 0.00 H ATOM 1112 3HD1 ILE A 73 104.391 118.108 127.151 1.00 0.00 H ATOM 1113 N ALA A 74 105.603 114.571 122.829 1.00 0.00 N ATOM 1114 CA ALA A 74 106.725 114.285 121.939 1.00 0.00 C ATOM 1115 C ALA A 74 106.242 114.088 120.502 1.00 0.00 C ATOM 1116 O ALA A 74 106.820 114.654 119.575 1.00 0.00 O ATOM 1117 CB ALA A 74 107.469 113.047 122.418 1.00 0.00 C ATOM 1118 H ALA A 74 105.475 113.978 123.640 1.00 0.00 H ATOM 1119 HA ALA A 74 107.418 115.127 121.948 1.00 0.00 H ATOM 1120 1HB ALA A 74 108.284 112.821 121.729 1.00 0.00 H ATOM 1121 2HB ALA A 74 107.875 113.228 123.415 1.00 0.00 H ATOM 1122 3HB ALA A 74 106.782 112.203 122.455 1.00 0.00 H ATOM 1123 N VAL A 75 105.068 113.474 120.339 1.00 0.00 N ATOM 1124 CA VAL A 75 104.507 113.247 119.011 1.00 0.00 C ATOM 1125 C VAL A 75 104.089 114.560 118.355 1.00 0.00 C ATOM 1126 O VAL A 75 104.458 114.839 117.213 1.00 0.00 O ATOM 1127 CB VAL A 75 103.283 112.311 119.072 1.00 0.00 C ATOM 1128 CG1 VAL A 75 102.593 112.269 117.700 1.00 0.00 C ATOM 1129 CG2 VAL A 75 103.741 110.912 119.519 1.00 0.00 C ATOM 1130 H VAL A 75 104.694 112.945 121.113 1.00 0.00 H ATOM 1131 HA VAL A 75 105.268 112.770 118.393 1.00 0.00 H ATOM 1132 HB VAL A 75 102.558 112.702 119.787 1.00 0.00 H ATOM 1133 1HG1 VAL A 75 101.728 111.606 117.745 1.00 0.00 H ATOM 1134 2HG1 VAL A 75 102.266 113.271 117.424 1.00 0.00 H ATOM 1135 3HG1 VAL A 75 103.293 111.898 116.951 1.00 0.00 H ATOM 1136 1HG2 VAL A 75 102.879 110.246 119.565 1.00 0.00 H ATOM 1137 2HG2 VAL A 75 104.465 110.521 118.804 1.00 0.00 H ATOM 1138 3HG2 VAL A 75 104.196 110.970 120.489 1.00 0.00 H ATOM 1139 N ILE A 76 103.465 115.433 119.161 1.00 0.00 N ATOM 1140 CA ILE A 76 103.001 116.745 118.713 1.00 0.00 C ATOM 1141 C ILE A 76 104.180 117.622 118.337 1.00 0.00 C ATOM 1142 O ILE A 76 104.234 118.165 117.234 1.00 0.00 O ATOM 1143 CB ILE A 76 102.169 117.415 119.813 1.00 0.00 C ATOM 1144 CG1 ILE A 76 100.876 116.639 120.002 1.00 0.00 C ATOM 1145 CG2 ILE A 76 101.899 118.863 119.457 1.00 0.00 C ATOM 1146 CD1 ILE A 76 100.120 117.021 121.238 1.00 0.00 C ATOM 1147 H ILE A 76 103.172 115.112 120.076 1.00 0.00 H ATOM 1148 HA ILE A 76 102.370 116.610 117.834 1.00 0.00 H ATOM 1149 HB ILE A 76 102.713 117.377 120.754 1.00 0.00 H ATOM 1150 1HG1 ILE A 76 100.235 116.803 119.137 1.00 0.00 H ATOM 1151 2HG1 ILE A 76 101.109 115.581 120.052 1.00 0.00 H ATOM 1152 1HG2 ILE A 76 101.307 119.326 120.245 1.00 0.00 H ATOM 1153 2HG2 ILE A 76 102.844 119.394 119.351 1.00 0.00 H ATOM 1154 3HG2 ILE A 76 101.350 118.909 118.516 1.00 0.00 H ATOM 1155 1HD1 ILE A 76 99.208 116.425 121.306 1.00 0.00 H ATOM 1156 2HD1 ILE A 76 100.741 116.837 122.116 1.00 0.00 H ATOM 1157 3HD1 ILE A 76 99.858 118.075 121.193 1.00 0.00 H ATOM 1158 N LEU A 77 105.197 117.576 119.188 1.00 0.00 N ATOM 1159 CA LEU A 77 106.439 118.314 119.030 1.00 0.00 C ATOM 1160 C LEU A 77 107.170 117.893 117.781 1.00 0.00 C ATOM 1161 O LEU A 77 107.585 118.730 116.988 1.00 0.00 O ATOM 1162 CB LEU A 77 107.324 118.094 120.259 1.00 0.00 C ATOM 1163 CG LEU A 77 108.682 118.761 120.226 1.00 0.00 C ATOM 1164 CD1 LEU A 77 108.502 120.263 120.063 1.00 0.00 C ATOM 1165 CD2 LEU A 77 109.424 118.421 121.517 1.00 0.00 C ATOM 1166 H LEU A 77 105.021 117.168 120.091 1.00 0.00 H ATOM 1167 HA LEU A 77 106.203 119.376 118.968 1.00 0.00 H ATOM 1168 1HB LEU A 77 106.796 118.464 121.137 1.00 0.00 H ATOM 1169 2HB LEU A 77 107.486 117.027 120.383 1.00 0.00 H ATOM 1170 HG LEU A 77 109.247 118.402 119.374 1.00 0.00 H ATOM 1171 1HD1 LEU A 77 109.477 120.747 120.038 1.00 0.00 H ATOM 1172 2HD1 LEU A 77 107.973 120.467 119.129 1.00 0.00 H ATOM 1173 3HD1 LEU A 77 107.926 120.654 120.900 1.00 0.00 H ATOM 1174 1HD2 LEU A 77 110.406 118.896 121.507 1.00 0.00 H ATOM 1175 2HD2 LEU A 77 108.854 118.786 122.372 1.00 0.00 H ATOM 1176 3HD2 LEU A 77 109.545 117.340 121.595 1.00 0.00 H ATOM 1177 N GLY A 78 107.199 116.592 117.534 1.00 0.00 N ATOM 1178 CA GLY A 78 107.826 116.060 116.344 1.00 0.00 C ATOM 1179 C GLY A 78 107.131 116.569 115.093 1.00 0.00 C ATOM 1180 O GLY A 78 107.763 117.171 114.226 1.00 0.00 O ATOM 1181 H GLY A 78 106.930 115.951 118.268 1.00 0.00 H ATOM 1182 1HA GLY A 78 108.872 116.350 116.330 1.00 0.00 H ATOM 1183 2HA GLY A 78 107.793 114.973 116.371 1.00 0.00 H ATOM 1184 N GLY A 79 105.793 116.475 115.093 1.00 0.00 N ATOM 1185 CA GLY A 79 105.005 116.855 113.928 1.00 0.00 C ATOM 1186 C GLY A 79 105.190 118.326 113.671 1.00 0.00 C ATOM 1187 O GLY A 79 105.432 118.747 112.539 1.00 0.00 O ATOM 1188 H GLY A 79 105.352 115.887 115.788 1.00 0.00 H ATOM 1189 1HA GLY A 79 105.317 116.272 113.064 1.00 0.00 H ATOM 1190 2HA GLY A 79 103.956 116.625 114.100 1.00 0.00 H ATOM 1191 N PHE A 80 105.212 119.071 114.775 1.00 0.00 N ATOM 1192 CA PHE A 80 105.380 120.507 114.754 1.00 0.00 C ATOM 1193 C PHE A 80 106.690 120.892 114.115 1.00 0.00 C ATOM 1194 O PHE A 80 106.692 121.512 113.060 1.00 0.00 O ATOM 1195 CB PHE A 80 105.309 121.051 116.182 1.00 0.00 C ATOM 1196 CG PHE A 80 105.695 122.479 116.312 1.00 0.00 C ATOM 1197 CD1 PHE A 80 104.831 123.493 115.943 1.00 0.00 C ATOM 1198 CD2 PHE A 80 106.948 122.813 116.814 1.00 0.00 C ATOM 1199 CE1 PHE A 80 105.207 124.818 116.071 1.00 0.00 C ATOM 1200 CE2 PHE A 80 107.327 124.128 116.944 1.00 0.00 C ATOM 1201 CZ PHE A 80 106.455 125.137 116.572 1.00 0.00 C ATOM 1202 H PHE A 80 104.930 118.642 115.644 1.00 0.00 H ATOM 1203 HA PHE A 80 104.565 120.944 114.176 1.00 0.00 H ATOM 1204 1HB PHE A 80 104.293 120.944 116.562 1.00 0.00 H ATOM 1205 2HB PHE A 80 105.959 120.472 116.825 1.00 0.00 H ATOM 1206 HD1 PHE A 80 103.846 123.238 115.549 1.00 0.00 H ATOM 1207 HD2 PHE A 80 107.634 122.015 117.106 1.00 0.00 H ATOM 1208 HE1 PHE A 80 104.520 125.611 115.777 1.00 0.00 H ATOM 1209 HE2 PHE A 80 108.312 124.377 117.338 1.00 0.00 H ATOM 1210 HZ PHE A 80 106.754 126.179 116.672 1.00 0.00 H ATOM 1211 N LEU A 81 107.775 120.308 114.601 1.00 0.00 N ATOM 1212 CA LEU A 81 109.089 120.648 114.099 1.00 0.00 C ATOM 1213 C LEU A 81 109.268 120.280 112.652 1.00 0.00 C ATOM 1214 O LEU A 81 109.826 121.046 111.876 1.00 0.00 O ATOM 1215 CB LEU A 81 110.161 119.952 114.933 1.00 0.00 C ATOM 1216 CG LEU A 81 110.321 120.465 116.341 1.00 0.00 C ATOM 1217 CD1 LEU A 81 111.297 119.574 117.073 1.00 0.00 C ATOM 1218 CD2 LEU A 81 110.802 121.903 116.290 1.00 0.00 C ATOM 1219 H LEU A 81 107.709 119.837 115.491 1.00 0.00 H ATOM 1220 HA LEU A 81 109.222 121.724 114.199 1.00 0.00 H ATOM 1221 1HB LEU A 81 109.921 118.889 114.989 1.00 0.00 H ATOM 1222 2HB LEU A 81 111.121 120.061 114.427 1.00 0.00 H ATOM 1223 HG LEU A 81 109.368 120.418 116.862 1.00 0.00 H ATOM 1224 1HD1 LEU A 81 111.424 119.931 118.093 1.00 0.00 H ATOM 1225 2HD1 LEU A 81 110.911 118.565 117.089 1.00 0.00 H ATOM 1226 3HD1 LEU A 81 112.258 119.591 116.563 1.00 0.00 H ATOM 1227 1HD2 LEU A 81 110.920 122.282 117.304 1.00 0.00 H ATOM 1228 2HD2 LEU A 81 111.761 121.948 115.771 1.00 0.00 H ATOM 1229 3HD2 LEU A 81 110.071 122.512 115.756 1.00 0.00 H ATOM 1230 N ALA A 82 108.700 119.155 112.255 1.00 0.00 N ATOM 1231 CA ALA A 82 108.776 118.746 110.874 1.00 0.00 C ATOM 1232 C ALA A 82 108.104 119.784 109.993 1.00 0.00 C ATOM 1233 O ALA A 82 108.672 120.193 108.979 1.00 0.00 O ATOM 1234 CB ALA A 82 108.131 117.397 110.716 1.00 0.00 C ATOM 1235 H ALA A 82 108.354 118.502 112.946 1.00 0.00 H ATOM 1236 HA ALA A 82 109.817 118.673 110.580 1.00 0.00 H ATOM 1237 1HB ALA A 82 108.170 117.099 109.678 1.00 0.00 H ATOM 1238 2HB ALA A 82 108.662 116.662 111.322 1.00 0.00 H ATOM 1239 3HB ALA A 82 107.120 117.479 111.040 1.00 0.00 H ATOM 1240 N SER A 83 106.978 120.340 110.464 1.00 0.00 N ATOM 1241 CA SER A 83 106.253 121.279 109.632 1.00 0.00 C ATOM 1242 C SER A 83 106.918 122.641 109.665 1.00 0.00 C ATOM 1243 O SER A 83 106.973 123.314 108.645 1.00 0.00 O ATOM 1244 CB SER A 83 104.834 121.395 110.082 1.00 0.00 C ATOM 1245 OG SER A 83 104.753 122.084 111.295 1.00 0.00 O ATOM 1246 H SER A 83 106.534 119.957 111.289 1.00 0.00 H ATOM 1247 HA SER A 83 106.253 120.909 108.607 1.00 0.00 H ATOM 1248 1HB SER A 83 104.252 121.918 109.322 1.00 0.00 H ATOM 1249 2HB SER A 83 104.425 120.405 110.187 1.00 0.00 H ATOM 1250 HG SER A 83 105.463 121.740 111.843 1.00 0.00 H ATOM 1251 N VAL A 84 107.643 122.936 110.755 1.00 0.00 N ATOM 1252 CA VAL A 84 108.320 124.220 110.877 1.00 0.00 C ATOM 1253 C VAL A 84 109.395 124.333 109.838 1.00 0.00 C ATOM 1254 O VAL A 84 109.460 125.317 109.113 1.00 0.00 O ATOM 1255 CB VAL A 84 108.952 124.411 112.269 1.00 0.00 C ATOM 1256 CG1 VAL A 84 109.848 125.618 112.261 1.00 0.00 C ATOM 1257 CG2 VAL A 84 107.869 124.545 113.310 1.00 0.00 C ATOM 1258 H VAL A 84 107.484 122.396 111.592 1.00 0.00 H ATOM 1259 HA VAL A 84 107.585 125.016 110.752 1.00 0.00 H ATOM 1260 HB VAL A 84 109.574 123.551 112.508 1.00 0.00 H ATOM 1261 1HG1 VAL A 84 110.292 125.748 113.248 1.00 0.00 H ATOM 1262 2HG1 VAL A 84 110.633 125.475 111.525 1.00 0.00 H ATOM 1263 3HG1 VAL A 84 109.266 126.504 112.009 1.00 0.00 H ATOM 1264 1HG2 VAL A 84 108.325 124.677 114.281 1.00 0.00 H ATOM 1265 2HG2 VAL A 84 107.245 125.406 113.079 1.00 0.00 H ATOM 1266 3HG2 VAL A 84 107.269 123.678 113.323 1.00 0.00 H ATOM 1267 N GLY A 85 110.148 123.256 109.680 1.00 0.00 N ATOM 1268 CA GLY A 85 111.259 123.226 108.754 1.00 0.00 C ATOM 1269 C GLY A 85 110.763 123.378 107.333 1.00 0.00 C ATOM 1270 O GLY A 85 111.254 124.217 106.580 1.00 0.00 O ATOM 1271 H GLY A 85 110.081 122.524 110.373 1.00 0.00 H ATOM 1272 1HA GLY A 85 111.950 124.027 108.999 1.00 0.00 H ATOM 1273 2HA GLY A 85 111.794 122.303 108.860 1.00 0.00 H ATOM 1274 N LEU A 86 109.671 122.672 107.041 1.00 0.00 N ATOM 1275 CA LEU A 86 109.060 122.640 105.720 1.00 0.00 C ATOM 1276 C LEU A 86 108.440 124.003 105.369 1.00 0.00 C ATOM 1277 O LEU A 86 108.678 124.530 104.284 1.00 0.00 O ATOM 1278 CB LEU A 86 108.001 121.534 105.719 1.00 0.00 C ATOM 1279 CG LEU A 86 108.604 120.096 105.786 1.00 0.00 C ATOM 1280 CD1 LEU A 86 107.521 119.087 106.041 1.00 0.00 C ATOM 1281 CD2 LEU A 86 109.320 119.806 104.481 1.00 0.00 C ATOM 1282 H LEU A 86 109.341 122.003 107.729 1.00 0.00 H ATOM 1283 HA LEU A 86 109.831 122.416 104.983 1.00 0.00 H ATOM 1284 1HB LEU A 86 107.345 121.678 106.571 1.00 0.00 H ATOM 1285 2HB LEU A 86 107.405 121.622 104.812 1.00 0.00 H ATOM 1286 HG LEU A 86 109.306 120.030 106.611 1.00 0.00 H ATOM 1287 1HD1 LEU A 86 107.955 118.088 106.086 1.00 0.00 H ATOM 1288 2HD1 LEU A 86 107.038 119.313 106.983 1.00 0.00 H ATOM 1289 3HD1 LEU A 86 106.800 119.131 105.243 1.00 0.00 H ATOM 1290 1HD2 LEU A 86 109.747 118.803 104.514 1.00 0.00 H ATOM 1291 2HD2 LEU A 86 108.608 119.872 103.652 1.00 0.00 H ATOM 1292 3HD2 LEU A 86 110.117 120.536 104.333 1.00 0.00 H ATOM 1293 N VAL A 87 107.861 124.682 106.364 1.00 0.00 N ATOM 1294 CA VAL A 87 107.289 126.002 106.125 1.00 0.00 C ATOM 1295 C VAL A 87 108.383 127.034 105.891 1.00 0.00 C ATOM 1296 O VAL A 87 108.369 127.706 104.869 1.00 0.00 O ATOM 1297 CB VAL A 87 106.412 126.480 107.294 1.00 0.00 C ATOM 1298 CG1 VAL A 87 106.060 127.945 107.095 1.00 0.00 C ATOM 1299 CG2 VAL A 87 105.159 125.610 107.384 1.00 0.00 C ATOM 1300 H VAL A 87 107.607 124.187 107.206 1.00 0.00 H ATOM 1301 HA VAL A 87 106.679 125.954 105.222 1.00 0.00 H ATOM 1302 HB VAL A 87 106.971 126.405 108.225 1.00 0.00 H ATOM 1303 1HG1 VAL A 87 105.438 128.286 107.923 1.00 0.00 H ATOM 1304 2HG1 VAL A 87 106.975 128.539 107.061 1.00 0.00 H ATOM 1305 3HG1 VAL A 87 105.514 128.064 106.160 1.00 0.00 H ATOM 1306 1HG2 VAL A 87 104.540 125.948 108.212 1.00 0.00 H ATOM 1307 2HG2 VAL A 87 104.601 125.684 106.464 1.00 0.00 H ATOM 1308 3HG2 VAL A 87 105.425 124.608 107.542 1.00 0.00 H ATOM 1309 N LEU A 88 109.450 126.983 106.696 1.00 0.00 N ATOM 1310 CA LEU A 88 110.570 127.911 106.563 1.00 0.00 C ATOM 1311 C LEU A 88 111.309 127.680 105.250 1.00 0.00 C ATOM 1312 O LEU A 88 111.747 128.633 104.581 1.00 0.00 O ATOM 1313 CB LEU A 88 111.529 127.753 107.737 1.00 0.00 C ATOM 1314 CG LEU A 88 110.984 128.216 109.082 1.00 0.00 C ATOM 1315 CD1 LEU A 88 111.978 127.868 110.172 1.00 0.00 C ATOM 1316 CD2 LEU A 88 110.727 129.708 109.020 1.00 0.00 C ATOM 1317 H LEU A 88 109.376 126.449 107.545 1.00 0.00 H ATOM 1318 HA LEU A 88 110.183 128.924 106.605 1.00 0.00 H ATOM 1319 1HB LEU A 88 111.794 126.710 107.824 1.00 0.00 H ATOM 1320 2HB LEU A 88 112.433 128.321 107.526 1.00 0.00 H ATOM 1321 HG LEU A 88 110.059 127.698 109.303 1.00 0.00 H ATOM 1322 1HD1 LEU A 88 111.592 128.197 111.136 1.00 0.00 H ATOM 1323 2HD1 LEU A 88 112.131 126.791 110.193 1.00 0.00 H ATOM 1324 3HD1 LEU A 88 112.923 128.365 109.973 1.00 0.00 H ATOM 1325 1HD2 LEU A 88 110.335 130.049 109.979 1.00 0.00 H ATOM 1326 2HD2 LEU A 88 111.659 130.229 108.803 1.00 0.00 H ATOM 1327 3HD2 LEU A 88 109.999 129.920 108.234 1.00 0.00 H ATOM 1328 N SER A 89 111.274 126.418 104.804 1.00 0.00 N ATOM 1329 CA SER A 89 111.901 126.029 103.561 1.00 0.00 C ATOM 1330 C SER A 89 111.118 126.716 102.432 1.00 0.00 C ATOM 1331 O SER A 89 111.697 127.320 101.529 1.00 0.00 O ATOM 1332 CB SER A 89 111.895 124.517 103.392 1.00 0.00 C ATOM 1333 OG SER A 89 112.684 123.886 104.359 1.00 0.00 O ATOM 1334 H SER A 89 111.037 125.688 105.458 1.00 0.00 H ATOM 1335 HA SER A 89 112.926 126.369 103.561 1.00 0.00 H ATOM 1336 1HB SER A 89 110.889 124.152 103.464 1.00 0.00 H ATOM 1337 2HB SER A 89 112.266 124.262 102.402 1.00 0.00 H ATOM 1338 HG SER A 89 112.309 124.133 105.210 1.00 0.00 H ATOM 1339 N SER A 90 109.787 126.755 102.586 1.00 0.00 N ATOM 1340 CA SER A 90 108.894 127.311 101.577 1.00 0.00 C ATOM 1341 C SER A 90 108.777 128.823 101.654 1.00 0.00 C ATOM 1342 O SER A 90 108.449 129.492 100.674 1.00 0.00 O ATOM 1343 CB SER A 90 107.518 126.705 101.716 1.00 0.00 C ATOM 1344 OG SER A 90 106.853 127.210 102.826 1.00 0.00 O ATOM 1345 H SER A 90 109.377 126.187 103.319 1.00 0.00 H ATOM 1346 HA SER A 90 109.304 127.083 100.593 1.00 0.00 H ATOM 1347 1HB SER A 90 106.942 126.904 100.841 1.00 0.00 H ATOM 1348 2HB SER A 90 107.605 125.670 101.801 1.00 0.00 H ATOM 1349 HG SER A 90 107.528 127.327 103.506 1.00 0.00 H ATOM 1350 N PHE A 91 109.143 129.357 102.817 1.00 0.00 N ATOM 1351 CA PHE A 91 108.944 130.747 103.172 1.00 0.00 C ATOM 1352 C PHE A 91 110.081 131.666 102.772 1.00 0.00 C ATOM 1353 O PHE A 91 109.876 132.616 102.014 1.00 0.00 O ATOM 1354 CB PHE A 91 108.722 130.850 104.687 1.00 0.00 C ATOM 1355 CG PHE A 91 108.496 132.222 105.195 1.00 0.00 C ATOM 1356 CD1 PHE A 91 107.305 132.881 104.951 1.00 0.00 C ATOM 1357 CD2 PHE A 91 109.474 132.868 105.922 1.00 0.00 C ATOM 1358 CE1 PHE A 91 107.099 134.162 105.427 1.00 0.00 C ATOM 1359 CE2 PHE A 91 109.277 134.144 106.401 1.00 0.00 C ATOM 1360 CZ PHE A 91 108.086 134.795 106.153 1.00 0.00 C ATOM 1361 H PHE A 91 109.407 128.726 103.554 1.00 0.00 H ATOM 1362 HA PHE A 91 108.054 131.099 102.649 1.00 0.00 H ATOM 1363 1HB PHE A 91 107.859 130.247 104.969 1.00 0.00 H ATOM 1364 2HB PHE A 91 109.579 130.449 105.200 1.00 0.00 H ATOM 1365 HD1 PHE A 91 106.526 132.378 104.378 1.00 0.00 H ATOM 1366 HD2 PHE A 91 110.414 132.353 106.117 1.00 0.00 H ATOM 1367 HE1 PHE A 91 106.157 134.672 105.229 1.00 0.00 H ATOM 1368 HE2 PHE A 91 110.059 134.641 106.974 1.00 0.00 H ATOM 1369 HZ PHE A 91 107.926 135.804 106.529 1.00 0.00 H ATOM 1370 N ALA A 92 111.282 131.400 103.279 1.00 0.00 N ATOM 1371 CA ALA A 92 112.376 132.335 103.052 1.00 0.00 C ATOM 1372 C ALA A 92 113.670 131.637 102.646 1.00 0.00 C ATOM 1373 O ALA A 92 114.638 132.317 102.309 1.00 0.00 O ATOM 1374 CB ALA A 92 112.624 133.161 104.304 1.00 0.00 C ATOM 1375 H ALA A 92 111.427 130.544 103.803 1.00 0.00 H ATOM 1376 HA ALA A 92 112.108 133.011 102.240 1.00 0.00 H ATOM 1377 1HB ALA A 92 113.466 133.832 104.136 1.00 0.00 H ATOM 1378 2HB ALA A 92 111.736 133.744 104.536 1.00 0.00 H ATOM 1379 3HB ALA A 92 112.851 132.497 105.135 1.00 0.00 H ATOM 1380 N THR A 93 113.678 130.303 102.604 1.00 0.00 N ATOM 1381 CA THR A 93 114.921 129.576 102.331 1.00 0.00 C ATOM 1382 C THR A 93 115.400 129.580 100.888 1.00 0.00 C ATOM 1383 O THR A 93 115.369 128.553 100.208 1.00 0.00 O ATOM 1384 CB THR A 93 114.786 128.130 102.775 1.00 0.00 C ATOM 1385 OG1 THR A 93 114.515 128.103 104.175 1.00 0.00 O ATOM 1386 CG2 THR A 93 116.033 127.359 102.497 1.00 0.00 C ATOM 1387 H THR A 93 112.880 129.769 102.949 1.00 0.00 H ATOM 1388 HA THR A 93 115.726 130.082 102.865 1.00 0.00 H ATOM 1389 HB THR A 93 113.972 127.683 102.246 1.00 0.00 H ATOM 1390 HG1 THR A 93 113.611 128.387 104.330 1.00 0.00 H ATOM 1391 1HG2 THR A 93 115.903 126.337 102.823 1.00 0.00 H ATOM 1392 2HG2 THR A 93 116.245 127.373 101.429 1.00 0.00 H ATOM 1393 3HG2 THR A 93 116.844 127.804 103.025 1.00 0.00 H ATOM 1394 N SER A 94 116.025 130.682 100.502 1.00 0.00 N ATOM 1395 CA SER A 94 116.564 130.844 99.164 1.00 0.00 C ATOM 1396 C SER A 94 118.015 130.380 99.132 1.00 0.00 C ATOM 1397 O SER A 94 118.656 130.362 98.081 1.00 0.00 O ATOM 1398 CB SER A 94 116.470 132.291 98.726 1.00 0.00 C ATOM 1399 OG SER A 94 117.307 133.108 99.503 1.00 0.00 O ATOM 1400 H SER A 94 115.895 131.507 101.067 1.00 0.00 H ATOM 1401 HA SER A 94 115.978 130.236 98.473 1.00 0.00 H ATOM 1402 1HB SER A 94 116.751 132.373 97.677 1.00 0.00 H ATOM 1403 2HB SER A 94 115.439 132.632 98.816 1.00 0.00 H ATOM 1404 HG SER A 94 118.200 132.790 99.353 1.00 0.00 H ATOM 1405 N LEU A 95 118.533 130.017 100.307 1.00 0.00 N ATOM 1406 CA LEU A 95 119.930 129.639 100.460 1.00 0.00 C ATOM 1407 C LEU A 95 120.127 128.176 100.814 1.00 0.00 C ATOM 1408 O LEU A 95 119.391 127.628 101.633 1.00 0.00 O ATOM 1409 CB LEU A 95 120.600 130.496 101.533 1.00 0.00 C ATOM 1410 CG LEU A 95 120.543 131.995 101.305 1.00 0.00 C ATOM 1411 CD1 LEU A 95 121.186 132.702 102.491 1.00 0.00 C ATOM 1412 CD2 LEU A 95 121.253 132.327 100.009 1.00 0.00 C ATOM 1413 H LEU A 95 117.935 130.019 101.121 1.00 0.00 H ATOM 1414 HA LEU A 95 120.431 129.818 99.511 1.00 0.00 H ATOM 1415 1HB LEU A 95 120.130 130.288 102.479 1.00 0.00 H ATOM 1416 2HB LEU A 95 121.651 130.210 101.600 1.00 0.00 H ATOM 1417 HG LEU A 95 119.502 132.320 101.245 1.00 0.00 H ATOM 1418 1HD1 LEU A 95 121.148 133.780 102.334 1.00 0.00 H ATOM 1419 2HD1 LEU A 95 120.649 132.451 103.399 1.00 0.00 H ATOM 1420 3HD1 LEU A 95 122.224 132.385 102.584 1.00 0.00 H ATOM 1421 1HD2 LEU A 95 121.215 133.402 99.838 1.00 0.00 H ATOM 1422 2HD2 LEU A 95 122.293 132.006 100.070 1.00 0.00 H ATOM 1423 3HD2 LEU A 95 120.761 131.810 99.183 1.00 0.00 H ATOM 1424 N GLU A 96 121.196 127.594 100.275 1.00 0.00 N ATOM 1425 CA GLU A 96 121.630 126.247 100.627 1.00 0.00 C ATOM 1426 C GLU A 96 121.927 126.141 102.126 1.00 0.00 C ATOM 1427 O GLU A 96 121.487 125.205 102.792 1.00 0.00 O ATOM 1428 CB GLU A 96 122.870 125.862 99.826 1.00 0.00 C ATOM 1429 CG GLU A 96 123.382 124.444 100.103 1.00 0.00 C ATOM 1430 CD GLU A 96 124.606 124.100 99.297 1.00 0.00 C ATOM 1431 OE1 GLU A 96 124.990 124.887 98.467 1.00 0.00 O ATOM 1432 OE2 GLU A 96 125.155 123.050 99.513 1.00 0.00 O ATOM 1433 H GLU A 96 121.702 128.092 99.557 1.00 0.00 H ATOM 1434 HA GLU A 96 120.830 125.547 100.379 1.00 0.00 H ATOM 1435 1HB GLU A 96 122.654 125.939 98.760 1.00 0.00 H ATOM 1436 2HB GLU A 96 123.677 126.559 100.049 1.00 0.00 H ATOM 1437 1HG GLU A 96 123.620 124.355 101.163 1.00 0.00 H ATOM 1438 2HG GLU A 96 122.589 123.732 99.875 1.00 0.00 H ATOM 1439 N TYR A 97 122.552 127.193 102.660 1.00 0.00 N ATOM 1440 CA TYR A 97 122.900 127.287 104.075 1.00 0.00 C ATOM 1441 C TYR A 97 121.684 127.154 104.968 1.00 0.00 C ATOM 1442 O TYR A 97 121.645 126.312 105.867 1.00 0.00 O ATOM 1443 CB TYR A 97 123.609 128.613 104.350 1.00 0.00 C ATOM 1444 CG TYR A 97 123.848 128.868 105.812 1.00 0.00 C ATOM 1445 CD1 TYR A 97 124.906 128.265 106.472 1.00 0.00 C ATOM 1446 CD2 TYR A 97 122.993 129.722 106.498 1.00 0.00 C ATOM 1447 CE1 TYR A 97 125.108 128.514 107.817 1.00 0.00 C ATOM 1448 CE2 TYR A 97 123.193 129.970 107.838 1.00 0.00 C ATOM 1449 CZ TYR A 97 124.247 129.371 108.499 1.00 0.00 C ATOM 1450 OH TYR A 97 124.449 129.617 109.838 1.00 0.00 O ATOM 1451 H TYR A 97 122.879 127.919 102.038 1.00 0.00 H ATOM 1452 HA TYR A 97 123.576 126.467 104.319 1.00 0.00 H ATOM 1453 1HB TYR A 97 124.570 128.626 103.836 1.00 0.00 H ATOM 1454 2HB TYR A 97 123.012 129.434 103.949 1.00 0.00 H ATOM 1455 HD1 TYR A 97 125.577 127.596 105.932 1.00 0.00 H ATOM 1456 HD2 TYR A 97 122.161 130.193 105.977 1.00 0.00 H ATOM 1457 HE1 TYR A 97 125.939 128.041 108.339 1.00 0.00 H ATOM 1458 HE2 TYR A 97 122.520 130.639 108.375 1.00 0.00 H ATOM 1459 HH TYR A 97 123.764 130.209 110.160 1.00 0.00 H ATOM 1460 N LEU A 98 120.668 127.943 104.658 1.00 0.00 N ATOM 1461 CA LEU A 98 119.437 127.949 105.423 1.00 0.00 C ATOM 1462 C LEU A 98 118.713 126.621 105.298 1.00 0.00 C ATOM 1463 O LEU A 98 118.177 126.117 106.281 1.00 0.00 O ATOM 1464 CB LEU A 98 118.539 129.087 104.947 1.00 0.00 C ATOM 1465 CG LEU A 98 119.011 130.490 105.240 1.00 0.00 C ATOM 1466 CD1 LEU A 98 118.055 131.470 104.567 1.00 0.00 C ATOM 1467 CD2 LEU A 98 119.065 130.700 106.738 1.00 0.00 C ATOM 1468 H LEU A 98 120.768 128.591 103.889 1.00 0.00 H ATOM 1469 HA LEU A 98 119.681 128.141 106.467 1.00 0.00 H ATOM 1470 1HB LEU A 98 118.422 129.002 103.878 1.00 0.00 H ATOM 1471 2HB LEU A 98 117.559 128.973 105.412 1.00 0.00 H ATOM 1472 HG LEU A 98 120.005 130.643 104.817 1.00 0.00 H ATOM 1473 1HD1 LEU A 98 118.379 132.490 104.766 1.00 0.00 H ATOM 1474 2HD1 LEU A 98 118.048 131.298 103.490 1.00 0.00 H ATOM 1475 3HD1 LEU A 98 117.050 131.325 104.961 1.00 0.00 H ATOM 1476 1HD2 LEU A 98 119.407 131.713 106.951 1.00 0.00 H ATOM 1477 2HD2 LEU A 98 118.072 130.555 107.161 1.00 0.00 H ATOM 1478 3HD2 LEU A 98 119.757 129.981 107.181 1.00 0.00 H ATOM 1479 N TYR A 99 118.798 126.002 104.127 1.00 0.00 N ATOM 1480 CA TYR A 99 118.094 124.755 103.919 1.00 0.00 C ATOM 1481 C TYR A 99 118.744 123.658 104.748 1.00 0.00 C ATOM 1482 O TYR A 99 118.053 122.932 105.454 1.00 0.00 O ATOM 1483 CB TYR A 99 118.069 124.359 102.448 1.00 0.00 C ATOM 1484 CG TYR A 99 117.127 123.225 102.185 1.00 0.00 C ATOM 1485 CD1 TYR A 99 115.917 123.189 102.861 1.00 0.00 C ATOM 1486 CD2 TYR A 99 117.456 122.224 101.280 1.00 0.00 C ATOM 1487 CE1 TYR A 99 115.036 122.167 102.644 1.00 0.00 C ATOM 1488 CE2 TYR A 99 116.563 121.187 101.060 1.00 0.00 C ATOM 1489 CZ TYR A 99 115.357 121.166 101.744 1.00 0.00 C ATOM 1490 OH TYR A 99 114.464 120.153 101.540 1.00 0.00 O ATOM 1491 H TYR A 99 119.143 126.510 103.324 1.00 0.00 H ATOM 1492 HA TYR A 99 117.065 124.875 104.253 1.00 0.00 H ATOM 1493 1HB TYR A 99 117.769 125.217 101.843 1.00 0.00 H ATOM 1494 2HB TYR A 99 119.063 124.071 102.129 1.00 0.00 H ATOM 1495 HD1 TYR A 99 115.664 123.978 103.571 1.00 0.00 H ATOM 1496 HD2 TYR A 99 118.409 122.255 100.752 1.00 0.00 H ATOM 1497 HE1 TYR A 99 114.086 122.143 103.178 1.00 0.00 H ATOM 1498 HE2 TYR A 99 116.809 120.397 100.355 1.00 0.00 H ATOM 1499 HH TYR A 99 113.701 120.282 102.107 1.00 0.00 H ATOM 1500 N ALA A 100 120.082 123.707 104.840 1.00 0.00 N ATOM 1501 CA ALA A 100 120.841 122.727 105.615 1.00 0.00 C ATOM 1502 C ALA A 100 120.405 122.786 107.073 1.00 0.00 C ATOM 1503 O ALA A 100 120.150 121.753 107.693 1.00 0.00 O ATOM 1504 CB ALA A 100 122.336 122.986 105.485 1.00 0.00 C ATOM 1505 H ALA A 100 120.583 124.254 104.154 1.00 0.00 H ATOM 1506 HA ALA A 100 120.638 121.733 105.241 1.00 0.00 H ATOM 1507 1HB ALA A 100 122.883 122.259 106.083 1.00 0.00 H ATOM 1508 2HB ALA A 100 122.630 122.892 104.440 1.00 0.00 H ATOM 1509 3HB ALA A 100 122.565 123.985 105.835 1.00 0.00 H ATOM 1510 N THR A 101 120.140 124.010 107.549 1.00 0.00 N ATOM 1511 CA THR A 101 119.715 124.223 108.926 1.00 0.00 C ATOM 1512 C THR A 101 118.357 123.597 109.154 1.00 0.00 C ATOM 1513 O THR A 101 118.145 122.899 110.143 1.00 0.00 O ATOM 1514 CB THR A 101 119.665 125.718 109.284 1.00 0.00 C ATOM 1515 OG1 THR A 101 120.977 126.285 109.166 1.00 0.00 O ATOM 1516 CG2 THR A 101 119.160 125.899 110.699 1.00 0.00 C ATOM 1517 H THR A 101 120.443 124.810 107.004 1.00 0.00 H ATOM 1518 HA THR A 101 120.435 123.743 109.589 1.00 0.00 H ATOM 1519 HB THR A 101 119.002 126.233 108.599 1.00 0.00 H ATOM 1520 HG1 THR A 101 121.270 126.225 108.253 1.00 0.00 H ATOM 1521 1HG2 THR A 101 119.127 126.961 110.941 1.00 0.00 H ATOM 1522 2HG2 THR A 101 118.157 125.475 110.785 1.00 0.00 H ATOM 1523 3HG2 THR A 101 119.829 125.390 111.390 1.00 0.00 H ATOM 1524 N LEU A 102 117.469 123.778 108.182 1.00 0.00 N ATOM 1525 CA LEU A 102 116.098 123.310 108.286 1.00 0.00 C ATOM 1526 C LEU A 102 116.074 121.802 108.086 1.00 0.00 C ATOM 1527 O LEU A 102 115.203 121.115 108.612 1.00 0.00 O ATOM 1528 CB LEU A 102 115.247 124.009 107.248 1.00 0.00 C ATOM 1529 CG LEU A 102 115.180 125.494 107.453 1.00 0.00 C ATOM 1530 CD1 LEU A 102 114.403 126.105 106.367 1.00 0.00 C ATOM 1531 CD2 LEU A 102 114.565 125.769 108.785 1.00 0.00 C ATOM 1532 H LEU A 102 117.714 124.397 107.419 1.00 0.00 H ATOM 1533 HA LEU A 102 115.715 123.558 109.274 1.00 0.00 H ATOM 1534 1HB LEU A 102 115.658 123.805 106.264 1.00 0.00 H ATOM 1535 2HB LEU A 102 114.237 123.597 107.286 1.00 0.00 H ATOM 1536 HG LEU A 102 116.178 125.915 107.420 1.00 0.00 H ATOM 1537 1HD1 LEU A 102 114.355 127.179 106.517 1.00 0.00 H ATOM 1538 2HD1 LEU A 102 114.883 125.892 105.412 1.00 0.00 H ATOM 1539 3HD1 LEU A 102 113.409 125.692 106.374 1.00 0.00 H ATOM 1540 1HD2 LEU A 102 114.514 126.840 108.942 1.00 0.00 H ATOM 1541 2HD2 LEU A 102 113.574 125.351 108.812 1.00 0.00 H ATOM 1542 3HD2 LEU A 102 115.172 125.315 109.570 1.00 0.00 H ATOM 1543 N GLY A 103 117.101 121.280 107.408 1.00 0.00 N ATOM 1544 CA GLY A 103 117.233 119.847 107.209 1.00 0.00 C ATOM 1545 C GLY A 103 117.354 119.221 108.589 1.00 0.00 C ATOM 1546 O GLY A 103 116.523 118.408 108.989 1.00 0.00 O ATOM 1547 H GLY A 103 117.658 121.891 106.833 1.00 0.00 H ATOM 1548 1HA GLY A 103 116.369 119.461 106.667 1.00 0.00 H ATOM 1549 2HA GLY A 103 118.105 119.633 106.592 1.00 0.00 H ATOM 1550 N LEU A 104 118.263 119.801 109.383 1.00 0.00 N ATOM 1551 CA LEU A 104 118.543 119.355 110.742 1.00 0.00 C ATOM 1552 C LEU A 104 117.343 119.546 111.653 1.00 0.00 C ATOM 1553 O LEU A 104 117.005 118.658 112.433 1.00 0.00 O ATOM 1554 CB LEU A 104 119.744 120.116 111.314 1.00 0.00 C ATOM 1555 CG LEU A 104 121.052 119.836 110.670 1.00 0.00 C ATOM 1556 CD1 LEU A 104 122.093 120.797 111.211 1.00 0.00 C ATOM 1557 CD2 LEU A 104 121.422 118.409 110.942 1.00 0.00 C ATOM 1558 H LEU A 104 118.931 120.423 108.945 1.00 0.00 H ATOM 1559 HA LEU A 104 118.781 118.291 110.714 1.00 0.00 H ATOM 1560 1HB LEU A 104 119.558 121.175 111.225 1.00 0.00 H ATOM 1561 2HB LEU A 104 119.838 119.874 112.372 1.00 0.00 H ATOM 1562 HG LEU A 104 120.973 119.999 109.600 1.00 0.00 H ATOM 1563 1HD1 LEU A 104 123.054 120.596 110.742 1.00 0.00 H ATOM 1564 2HD1 LEU A 104 121.789 121.822 110.992 1.00 0.00 H ATOM 1565 3HD1 LEU A 104 122.183 120.668 112.288 1.00 0.00 H ATOM 1566 1HD2 LEU A 104 122.369 118.185 110.482 1.00 0.00 H ATOM 1567 2HD2 LEU A 104 121.496 118.252 112.016 1.00 0.00 H ATOM 1568 3HD2 LEU A 104 120.655 117.754 110.531 1.00 0.00 H ATOM 1569 N LEU A 105 116.585 120.614 111.391 1.00 0.00 N ATOM 1570 CA LEU A 105 115.409 120.935 112.187 1.00 0.00 C ATOM 1571 C LEU A 105 114.412 119.789 112.057 1.00 0.00 C ATOM 1572 O LEU A 105 113.950 119.235 113.057 1.00 0.00 O ATOM 1573 CB LEU A 105 114.762 122.249 111.734 1.00 0.00 C ATOM 1574 CG LEU A 105 113.674 122.811 112.665 1.00 0.00 C ATOM 1575 CD1 LEU A 105 113.504 124.304 112.391 1.00 0.00 C ATOM 1576 CD2 LEU A 105 112.392 122.082 112.457 1.00 0.00 C ATOM 1577 H LEU A 105 116.969 121.337 110.799 1.00 0.00 H ATOM 1578 HA LEU A 105 115.707 121.051 113.228 1.00 0.00 H ATOM 1579 1HB LEU A 105 115.541 123.004 111.640 1.00 0.00 H ATOM 1580 2HB LEU A 105 114.313 122.101 110.759 1.00 0.00 H ATOM 1581 HG LEU A 105 113.984 122.694 113.704 1.00 0.00 H ATOM 1582 1HD1 LEU A 105 112.734 124.709 113.049 1.00 0.00 H ATOM 1583 2HD1 LEU A 105 114.447 124.819 112.578 1.00 0.00 H ATOM 1584 3HD1 LEU A 105 113.208 124.451 111.352 1.00 0.00 H ATOM 1585 1HD2 LEU A 105 111.639 122.496 113.125 1.00 0.00 H ATOM 1586 2HD2 LEU A 105 112.082 122.198 111.454 1.00 0.00 H ATOM 1587 3HD2 LEU A 105 112.531 121.025 112.672 1.00 0.00 H ATOM 1588 N THR A 106 114.125 119.412 110.798 1.00 0.00 N ATOM 1589 CA THR A 106 113.125 118.396 110.507 1.00 0.00 C ATOM 1590 C THR A 106 113.643 117.031 110.888 1.00 0.00 C ATOM 1591 O THR A 106 112.867 116.168 111.271 1.00 0.00 O ATOM 1592 CB THR A 106 112.711 118.394 109.023 1.00 0.00 C ATOM 1593 OG1 THR A 106 113.856 118.113 108.205 1.00 0.00 O ATOM 1594 CG2 THR A 106 112.151 119.695 108.637 1.00 0.00 C ATOM 1595 H THR A 106 114.544 119.922 110.036 1.00 0.00 H ATOM 1596 HA THR A 106 112.230 118.618 111.081 1.00 0.00 H ATOM 1597 HB THR A 106 111.972 117.627 108.861 1.00 0.00 H ATOM 1598 HG1 THR A 106 114.562 118.728 108.422 1.00 0.00 H ATOM 1599 1HG2 THR A 106 111.866 119.673 107.586 1.00 0.00 H ATOM 1600 2HG2 THR A 106 111.277 119.906 109.242 1.00 0.00 H ATOM 1601 3HG2 THR A 106 112.897 120.461 108.794 1.00 0.00 H ATOM 1602 N GLY A 107 114.973 116.883 110.895 1.00 0.00 N ATOM 1603 CA GLY A 107 115.615 115.628 111.255 1.00 0.00 C ATOM 1604 C GLY A 107 115.187 115.263 112.667 1.00 0.00 C ATOM 1605 O GLY A 107 114.665 114.180 112.915 1.00 0.00 O ATOM 1606 H GLY A 107 115.545 117.598 110.471 1.00 0.00 H ATOM 1607 1HA GLY A 107 115.334 114.848 110.549 1.00 0.00 H ATOM 1608 2HA GLY A 107 116.695 115.740 111.189 1.00 0.00 H ATOM 1609 N LEU A 108 115.246 116.265 113.549 1.00 0.00 N ATOM 1610 CA LEU A 108 114.830 116.087 114.925 1.00 0.00 C ATOM 1611 C LEU A 108 113.356 115.824 114.996 1.00 0.00 C ATOM 1612 O LEU A 108 112.934 114.855 115.617 1.00 0.00 O ATOM 1613 CB LEU A 108 115.157 117.302 115.791 1.00 0.00 C ATOM 1614 CG LEU A 108 114.662 117.173 117.257 1.00 0.00 C ATOM 1615 CD1 LEU A 108 115.282 115.956 117.897 1.00 0.00 C ATOM 1616 CD2 LEU A 108 115.018 118.427 118.018 1.00 0.00 C ATOM 1617 H LEU A 108 115.799 117.076 113.311 1.00 0.00 H ATOM 1618 HA LEU A 108 115.371 115.235 115.340 1.00 0.00 H ATOM 1619 1HB LEU A 108 116.236 117.447 115.798 1.00 0.00 H ATOM 1620 2HB LEU A 108 114.701 118.182 115.348 1.00 0.00 H ATOM 1621 HG LEU A 108 113.585 117.038 117.268 1.00 0.00 H ATOM 1622 1HD1 LEU A 108 114.934 115.866 118.927 1.00 0.00 H ATOM 1623 2HD1 LEU A 108 114.992 115.065 117.337 1.00 0.00 H ATOM 1624 3HD1 LEU A 108 116.360 116.057 117.888 1.00 0.00 H ATOM 1625 1HD2 LEU A 108 114.670 118.337 119.048 1.00 0.00 H ATOM 1626 2HD2 LEU A 108 116.100 118.561 118.011 1.00 0.00 H ATOM 1627 3HD2 LEU A 108 114.541 119.286 117.546 1.00 0.00 H ATOM 1628 N GLY A 109 112.583 116.599 114.234 1.00 0.00 N ATOM 1629 CA GLY A 109 111.142 116.466 114.278 1.00 0.00 C ATOM 1630 C GLY A 109 110.717 115.044 113.933 1.00 0.00 C ATOM 1631 O GLY A 109 109.903 114.452 114.631 1.00 0.00 O ATOM 1632 H GLY A 109 112.991 117.412 113.786 1.00 0.00 H ATOM 1633 1HA GLY A 109 110.786 116.730 115.268 1.00 0.00 H ATOM 1634 2HA GLY A 109 110.688 117.168 113.577 1.00 0.00 H ATOM 1635 N PHE A 110 111.405 114.447 112.951 1.00 0.00 N ATOM 1636 CA PHE A 110 111.111 113.114 112.454 1.00 0.00 C ATOM 1637 C PHE A 110 111.511 112.079 113.487 1.00 0.00 C ATOM 1638 O PHE A 110 110.771 111.141 113.751 1.00 0.00 O ATOM 1639 CB PHE A 110 111.853 112.874 111.148 1.00 0.00 C ATOM 1640 CG PHE A 110 111.253 113.623 110.007 1.00 0.00 C ATOM 1641 CD1 PHE A 110 109.875 113.775 109.904 1.00 0.00 C ATOM 1642 CD2 PHE A 110 112.055 114.175 109.037 1.00 0.00 C ATOM 1643 CE1 PHE A 110 109.323 114.468 108.848 1.00 0.00 C ATOM 1644 CE2 PHE A 110 111.509 114.865 107.988 1.00 0.00 C ATOM 1645 CZ PHE A 110 110.137 115.014 107.889 1.00 0.00 C ATOM 1646 H PHE A 110 112.025 115.020 112.406 1.00 0.00 H ATOM 1647 HA PHE A 110 110.040 113.036 112.264 1.00 0.00 H ATOM 1648 1HB PHE A 110 112.875 113.169 111.252 1.00 0.00 H ATOM 1649 2HB PHE A 110 111.846 111.809 110.914 1.00 0.00 H ATOM 1650 HD1 PHE A 110 109.231 113.341 110.669 1.00 0.00 H ATOM 1651 HD2 PHE A 110 113.138 114.059 109.110 1.00 0.00 H ATOM 1652 HE1 PHE A 110 108.244 114.581 108.777 1.00 0.00 H ATOM 1653 HE2 PHE A 110 112.160 115.296 107.229 1.00 0.00 H ATOM 1654 HZ PHE A 110 109.706 115.561 107.052 1.00 0.00 H ATOM 1655 N ALA A 111 112.592 112.360 114.210 1.00 0.00 N ATOM 1656 CA ALA A 111 113.057 111.471 115.263 1.00 0.00 C ATOM 1657 C ALA A 111 112.022 111.381 116.364 1.00 0.00 C ATOM 1658 O ALA A 111 111.743 110.306 116.895 1.00 0.00 O ATOM 1659 CB ALA A 111 114.361 111.942 115.806 1.00 0.00 C ATOM 1660 H ALA A 111 113.205 113.098 113.891 1.00 0.00 H ATOM 1661 HA ALA A 111 113.197 110.474 114.847 1.00 0.00 H ATOM 1662 1HB ALA A 111 114.670 111.260 116.598 1.00 0.00 H ATOM 1663 2HB ALA A 111 115.067 111.946 115.039 1.00 0.00 H ATOM 1664 3HB ALA A 111 114.252 112.944 116.205 1.00 0.00 H ATOM 1665 N LEU A 112 111.304 112.483 116.552 1.00 0.00 N ATOM 1666 CA LEU A 112 110.353 112.593 117.639 1.00 0.00 C ATOM 1667 C LEU A 112 108.993 112.111 117.148 1.00 0.00 C ATOM 1668 O LEU A 112 108.181 111.614 117.922 1.00 0.00 O ATOM 1669 CB LEU A 112 110.252 114.028 118.139 1.00 0.00 C ATOM 1670 CG LEU A 112 111.552 114.644 118.657 1.00 0.00 C ATOM 1671 CD1 LEU A 112 111.277 116.045 119.119 1.00 0.00 C ATOM 1672 CD2 LEU A 112 112.107 113.784 119.787 1.00 0.00 C ATOM 1673 H LEU A 112 111.612 113.333 116.107 1.00 0.00 H ATOM 1674 HA LEU A 112 110.676 111.956 118.462 1.00 0.00 H ATOM 1675 1HB LEU A 112 109.896 114.643 117.336 1.00 0.00 H ATOM 1676 2HB LEU A 112 109.523 114.064 118.951 1.00 0.00 H ATOM 1677 HG LEU A 112 112.280 114.694 117.854 1.00 0.00 H ATOM 1678 1HD1 LEU A 112 112.198 116.496 119.490 1.00 0.00 H ATOM 1679 2HD1 LEU A 112 110.902 116.625 118.289 1.00 0.00 H ATOM 1680 3HD1 LEU A 112 110.540 116.025 119.914 1.00 0.00 H ATOM 1681 1HD2 LEU A 112 113.034 114.221 120.156 1.00 0.00 H ATOM 1682 2HD2 LEU A 112 111.378 113.736 120.599 1.00 0.00 H ATOM 1683 3HD2 LEU A 112 112.303 112.776 119.417 1.00 0.00 H ATOM 1684 N CYS A 113 108.829 112.088 115.822 1.00 0.00 N ATOM 1685 CA CYS A 113 107.653 111.507 115.198 1.00 0.00 C ATOM 1686 C CYS A 113 107.759 109.978 115.277 1.00 0.00 C ATOM 1687 O CYS A 113 106.775 109.284 115.537 1.00 0.00 O ATOM 1688 CB CYS A 113 107.545 111.964 113.744 1.00 0.00 C ATOM 1689 SG CYS A 113 107.198 113.715 113.529 1.00 0.00 S ATOM 1690 H CYS A 113 109.409 112.700 115.265 1.00 0.00 H ATOM 1691 HA CYS A 113 106.764 111.828 115.742 1.00 0.00 H ATOM 1692 1HB CYS A 113 108.454 111.752 113.230 1.00 0.00 H ATOM 1693 2HB CYS A 113 106.773 111.420 113.253 1.00 0.00 H ATOM 1694 HG CYS A 113 108.348 114.150 114.040 1.00 0.00 H ATOM 1695 N TYR A 114 109.005 109.502 115.275 1.00 0.00 N ATOM 1696 CA TYR A 114 109.340 108.084 115.214 1.00 0.00 C ATOM 1697 C TYR A 114 109.294 107.294 116.527 1.00 0.00 C ATOM 1698 O TYR A 114 108.591 106.291 116.615 1.00 0.00 O ATOM 1699 CB TYR A 114 110.742 107.929 114.628 1.00 0.00 C ATOM 1700 CG TYR A 114 111.208 106.501 114.548 1.00 0.00 C ATOM 1701 CD1 TYR A 114 110.757 105.663 113.549 1.00 0.00 C ATOM 1702 CD2 TYR A 114 112.107 106.035 115.504 1.00 0.00 C ATOM 1703 CE1 TYR A 114 111.202 104.369 113.506 1.00 0.00 C ATOM 1704 CE2 TYR A 114 112.553 104.742 115.461 1.00 0.00 C ATOM 1705 CZ TYR A 114 112.109 103.906 114.473 1.00 0.00 C ATOM 1706 OH TYR A 114 112.557 102.613 114.435 1.00 0.00 O ATOM 1707 H TYR A 114 109.727 110.138 114.970 1.00 0.00 H ATOM 1708 HA TYR A 114 108.609 107.607 114.560 1.00 0.00 H ATOM 1709 1HB TYR A 114 110.769 108.349 113.631 1.00 0.00 H ATOM 1710 2HB TYR A 114 111.448 108.481 115.226 1.00 0.00 H ATOM 1711 HD1 TYR A 114 110.057 106.022 112.802 1.00 0.00 H ATOM 1712 HD2 TYR A 114 112.457 106.703 116.290 1.00 0.00 H ATOM 1713 HE1 TYR A 114 110.848 103.708 112.719 1.00 0.00 H ATOM 1714 HE2 TYR A 114 113.256 104.381 116.212 1.00 0.00 H ATOM 1715 HH TYR A 114 113.139 102.454 115.182 1.00 0.00 H ATOM 1716 N THR A 115 110.119 107.679 117.503 1.00 0.00 N ATOM 1717 CA THR A 115 110.305 106.865 118.707 1.00 0.00 C ATOM 1718 C THR A 115 109.080 106.696 119.645 1.00 0.00 C ATOM 1719 O THR A 115 108.747 105.552 119.947 1.00 0.00 O ATOM 1720 CB THR A 115 111.482 107.410 119.582 1.00 0.00 C ATOM 1721 OG1 THR A 115 112.696 107.357 118.830 1.00 0.00 O ATOM 1722 CG2 THR A 115 111.637 106.582 120.849 1.00 0.00 C ATOM 1723 H THR A 115 110.551 108.591 117.439 1.00 0.00 H ATOM 1724 HA THR A 115 110.540 105.851 118.377 1.00 0.00 H ATOM 1725 HB THR A 115 111.316 108.414 119.864 1.00 0.00 H ATOM 1726 HG1 THR A 115 112.667 108.016 118.131 1.00 0.00 H ATOM 1727 1HG2 THR A 115 112.462 106.979 121.446 1.00 0.00 H ATOM 1728 2HG2 THR A 115 110.715 106.627 121.428 1.00 0.00 H ATOM 1729 3HG2 THR A 115 111.847 105.549 120.582 1.00 0.00 H ATOM 1730 N PRO A 116 108.253 107.725 119.967 1.00 0.00 N ATOM 1731 CA PRO A 116 107.026 107.562 120.751 1.00 0.00 C ATOM 1732 C PRO A 116 106.031 106.651 120.071 1.00 0.00 C ATOM 1733 O PRO A 116 105.254 105.966 120.728 1.00 0.00 O ATOM 1734 CB PRO A 116 106.485 108.992 120.856 1.00 0.00 C ATOM 1735 CG PRO A 116 107.682 109.851 120.725 1.00 0.00 C ATOM 1736 CD PRO A 116 108.561 109.137 119.711 1.00 0.00 C ATOM 1737 HA PRO A 116 107.284 107.169 121.744 1.00 0.00 H ATOM 1738 1HB PRO A 116 105.744 109.174 120.062 1.00 0.00 H ATOM 1739 2HB PRO A 116 105.971 109.129 121.812 1.00 0.00 H ATOM 1740 1HG PRO A 116 107.388 110.856 120.395 1.00 0.00 H ATOM 1741 2HG PRO A 116 108.176 109.966 121.701 1.00 0.00 H ATOM 1742 1HD PRO A 116 108.278 109.426 118.700 1.00 0.00 H ATOM 1743 2HD PRO A 116 109.566 109.394 119.912 1.00 0.00 H ATOM 1744 N ALA A 117 106.134 106.574 118.746 1.00 0.00 N ATOM 1745 CA ALA A 117 105.211 105.785 117.969 1.00 0.00 C ATOM 1746 C ALA A 117 105.643 104.353 118.052 1.00 0.00 C ATOM 1747 O ALA A 117 104.801 103.488 118.261 1.00 0.00 O ATOM 1748 CB ALA A 117 105.183 106.258 116.546 1.00 0.00 C ATOM 1749 H ALA A 117 106.808 107.159 118.271 1.00 0.00 H ATOM 1750 HA ALA A 117 104.210 105.879 118.370 1.00 0.00 H ATOM 1751 1HB ALA A 117 104.519 105.616 115.971 1.00 0.00 H ATOM 1752 2HB ALA A 117 104.821 107.278 116.525 1.00 0.00 H ATOM 1753 3HB ALA A 117 106.169 106.217 116.131 1.00 0.00 H ATOM 1754 N ILE A 118 106.964 104.115 118.041 1.00 0.00 N ATOM 1755 CA ILE A 118 107.457 102.753 118.199 1.00 0.00 C ATOM 1756 C ILE A 118 107.018 102.225 119.536 1.00 0.00 C ATOM 1757 O ILE A 118 106.436 101.154 119.607 1.00 0.00 O ATOM 1758 CB ILE A 118 108.995 102.664 118.085 1.00 0.00 C ATOM 1759 CG1 ILE A 118 109.443 102.951 116.705 1.00 0.00 C ATOM 1760 CG2 ILE A 118 109.453 101.299 118.521 1.00 0.00 C ATOM 1761 CD1 ILE A 118 109.037 101.902 115.750 1.00 0.00 C ATOM 1762 H ILE A 118 107.592 104.845 117.723 1.00 0.00 H ATOM 1763 HA ILE A 118 107.030 102.133 117.413 1.00 0.00 H ATOM 1764 HB ILE A 118 109.448 103.419 118.721 1.00 0.00 H ATOM 1765 1HG1 ILE A 118 109.030 103.896 116.389 1.00 0.00 H ATOM 1766 2HG1 ILE A 118 110.525 103.042 116.699 1.00 0.00 H ATOM 1767 1HG2 ILE A 118 110.531 101.237 118.441 1.00 0.00 H ATOM 1768 2HG2 ILE A 118 109.158 101.135 119.546 1.00 0.00 H ATOM 1769 3HG2 ILE A 118 109.000 100.547 117.886 1.00 0.00 H ATOM 1770 1HD1 ILE A 118 109.389 102.159 114.757 1.00 0.00 H ATOM 1771 2HD1 ILE A 118 109.470 100.947 116.052 1.00 0.00 H ATOM 1772 3HD1 ILE A 118 107.979 101.831 115.746 1.00 0.00 H ATOM 1773 N ALA A 119 107.075 103.089 120.556 1.00 0.00 N ATOM 1774 CA ALA A 119 106.657 102.698 121.896 1.00 0.00 C ATOM 1775 C ALA A 119 105.193 102.245 121.864 1.00 0.00 C ATOM 1776 O ALA A 119 104.872 101.133 122.266 1.00 0.00 O ATOM 1777 CB ALA A 119 106.842 103.851 122.863 1.00 0.00 C ATOM 1778 H ALA A 119 107.597 103.948 120.438 1.00 0.00 H ATOM 1779 HA ALA A 119 107.263 101.871 122.240 1.00 0.00 H ATOM 1780 1HB ALA A 119 106.495 103.553 123.852 1.00 0.00 H ATOM 1781 2HB ALA A 119 107.896 104.118 122.912 1.00 0.00 H ATOM 1782 3HB ALA A 119 106.271 104.704 122.522 1.00 0.00 H ATOM 1783 N MET A 120 104.350 103.016 121.195 1.00 0.00 N ATOM 1784 CA MET A 120 102.941 102.681 121.074 1.00 0.00 C ATOM 1785 C MET A 120 102.667 101.427 120.230 1.00 0.00 C ATOM 1786 O MET A 120 101.840 100.601 120.619 1.00 0.00 O ATOM 1787 CB MET A 120 102.168 103.859 120.487 1.00 0.00 C ATOM 1788 CG MET A 120 102.002 105.034 121.466 1.00 0.00 C ATOM 1789 SD MET A 120 100.845 106.302 120.882 1.00 0.00 S ATOM 1790 CE MET A 120 101.805 107.077 119.585 1.00 0.00 C ATOM 1791 H MET A 120 104.649 103.946 120.933 1.00 0.00 H ATOM 1792 HA MET A 120 102.559 102.465 122.070 1.00 0.00 H ATOM 1793 1HB MET A 120 102.681 104.224 119.603 1.00 0.00 H ATOM 1794 2HB MET A 120 101.177 103.528 120.178 1.00 0.00 H ATOM 1795 1HG MET A 120 101.639 104.660 122.422 1.00 0.00 H ATOM 1796 2HG MET A 120 102.960 105.509 121.632 1.00 0.00 H ATOM 1797 1HE MET A 120 101.224 107.878 119.131 1.00 0.00 H ATOM 1798 2HE MET A 120 102.725 107.487 120.006 1.00 0.00 H ATOM 1799 3HE MET A 120 102.050 106.342 118.836 1.00 0.00 H ATOM 1800 N VAL A 121 103.572 101.113 119.291 1.00 0.00 N ATOM 1801 CA VAL A 121 103.405 99.888 118.502 1.00 0.00 C ATOM 1802 C VAL A 121 103.409 98.624 119.323 1.00 0.00 C ATOM 1803 O VAL A 121 102.583 97.730 119.120 1.00 0.00 O ATOM 1804 CB VAL A 121 104.527 99.763 117.432 1.00 0.00 C ATOM 1805 CG1 VAL A 121 104.492 98.400 116.794 1.00 0.00 C ATOM 1806 CG2 VAL A 121 104.371 100.859 116.381 1.00 0.00 C ATOM 1807 H VAL A 121 104.101 101.870 118.882 1.00 0.00 H ATOM 1808 HA VAL A 121 102.451 99.956 117.978 1.00 0.00 H ATOM 1809 HB VAL A 121 105.492 99.864 117.906 1.00 0.00 H ATOM 1810 1HG1 VAL A 121 105.280 98.323 116.048 1.00 0.00 H ATOM 1811 2HG1 VAL A 121 104.642 97.634 117.550 1.00 0.00 H ATOM 1812 3HG1 VAL A 121 103.532 98.265 116.323 1.00 0.00 H ATOM 1813 1HG2 VAL A 121 105.151 100.770 115.643 1.00 0.00 H ATOM 1814 2HG2 VAL A 121 103.402 100.760 115.896 1.00 0.00 H ATOM 1815 3HG2 VAL A 121 104.435 101.792 116.837 1.00 0.00 H ATOM 1816 N GLY A 122 104.377 98.540 120.195 1.00 0.00 N ATOM 1817 CA GLY A 122 104.581 97.378 121.016 1.00 0.00 C ATOM 1818 C GLY A 122 103.745 97.362 122.261 1.00 0.00 C ATOM 1819 O GLY A 122 103.192 96.330 122.627 1.00 0.00 O ATOM 1820 H GLY A 122 104.937 99.361 120.365 1.00 0.00 H ATOM 1821 1HA GLY A 122 104.340 96.528 120.389 1.00 0.00 H ATOM 1822 2HA GLY A 122 105.608 97.290 121.317 1.00 0.00 H ATOM 1823 N ILE A 123 103.287 98.542 122.691 1.00 0.00 N ATOM 1824 CA ILE A 123 102.403 98.521 123.838 1.00 0.00 C ATOM 1825 C ILE A 123 101.164 97.720 123.428 1.00 0.00 C ATOM 1826 O ILE A 123 100.696 96.849 124.161 1.00 0.00 O ATOM 1827 CB ILE A 123 102.019 99.935 124.293 1.00 0.00 C ATOM 1828 CG1 ILE A 123 103.237 100.607 124.934 1.00 0.00 C ATOM 1829 CG2 ILE A 123 100.863 99.873 125.247 1.00 0.00 C ATOM 1830 CD1 ILE A 123 103.060 102.092 125.159 1.00 0.00 C ATOM 1831 H ILE A 123 103.738 99.410 122.423 1.00 0.00 H ATOM 1832 HA ILE A 123 102.912 98.047 124.675 1.00 0.00 H ATOM 1833 HB ILE A 123 101.737 100.533 123.427 1.00 0.00 H ATOM 1834 1HG1 ILE A 123 103.438 100.129 125.890 1.00 0.00 H ATOM 1835 2HG1 ILE A 123 104.093 100.456 124.298 1.00 0.00 H ATOM 1836 1HG2 ILE A 123 100.599 100.881 125.566 1.00 0.00 H ATOM 1837 2HG2 ILE A 123 100.016 99.417 124.751 1.00 0.00 H ATOM 1838 3HG2 ILE A 123 101.140 99.280 126.118 1.00 0.00 H ATOM 1839 1HD1 ILE A 123 103.962 102.499 125.615 1.00 0.00 H ATOM 1840 2HD1 ILE A 123 102.880 102.590 124.211 1.00 0.00 H ATOM 1841 3HD1 ILE A 123 102.212 102.260 125.820 1.00 0.00 H ATOM 1842 N TYR A 124 100.736 97.933 122.176 1.00 0.00 N ATOM 1843 CA TYR A 124 99.589 97.236 121.628 1.00 0.00 C ATOM 1844 C TYR A 124 99.832 95.747 121.303 1.00 0.00 C ATOM 1845 O TYR A 124 99.031 94.910 121.719 1.00 0.00 O ATOM 1846 CB TYR A 124 99.051 97.911 120.370 1.00 0.00 C ATOM 1847 CG TYR A 124 97.711 97.317 119.989 1.00 0.00 C ATOM 1848 CD1 TYR A 124 96.601 97.742 120.612 1.00 0.00 C ATOM 1849 CD2 TYR A 124 97.638 96.382 119.045 1.00 0.00 C ATOM 1850 CE1 TYR A 124 95.360 97.210 120.277 1.00 0.00 C ATOM 1851 CE2 TYR A 124 96.446 95.832 118.685 1.00 0.00 C ATOM 1852 CZ TYR A 124 95.295 96.245 119.300 1.00 0.00 C ATOM 1853 OH TYR A 124 94.085 95.691 118.939 1.00 0.00 O ATOM 1854 H TYR A 124 101.117 98.717 121.664 1.00 0.00 H ATOM 1855 HA TYR A 124 98.808 97.239 122.389 1.00 0.00 H ATOM 1856 1HB TYR A 124 98.945 98.985 120.539 1.00 0.00 H ATOM 1857 2HB TYR A 124 99.758 97.786 119.548 1.00 0.00 H ATOM 1858 HD1 TYR A 124 96.698 98.494 121.362 1.00 0.00 H ATOM 1859 HD2 TYR A 124 98.521 96.073 118.581 1.00 0.00 H ATOM 1860 HE1 TYR A 124 94.463 97.558 120.784 1.00 0.00 H ATOM 1861 HE2 TYR A 124 96.413 95.075 117.917 1.00 0.00 H ATOM 1862 HH TYR A 124 94.137 95.388 118.047 1.00 0.00 H ATOM 1863 N PHE A 125 100.938 95.389 120.601 1.00 0.00 N ATOM 1864 CA PHE A 125 101.016 93.977 120.169 1.00 0.00 C ATOM 1865 C PHE A 125 102.431 93.358 120.261 1.00 0.00 C ATOM 1866 O PHE A 125 102.720 92.375 119.578 1.00 0.00 O ATOM 1867 CB PHE A 125 100.528 93.786 118.699 1.00 0.00 C ATOM 1868 CG PHE A 125 101.308 94.490 117.549 1.00 0.00 C ATOM 1869 CD1 PHE A 125 102.343 93.846 116.936 1.00 0.00 C ATOM 1870 CD2 PHE A 125 101.010 95.788 117.084 1.00 0.00 C ATOM 1871 CE1 PHE A 125 103.061 94.446 115.905 1.00 0.00 C ATOM 1872 CE2 PHE A 125 101.722 96.364 116.071 1.00 0.00 C ATOM 1873 CZ PHE A 125 102.744 95.691 115.486 1.00 0.00 C ATOM 1874 H PHE A 125 101.617 96.075 120.294 1.00 0.00 H ATOM 1875 HA PHE A 125 100.390 93.380 120.832 1.00 0.00 H ATOM 1876 1HB PHE A 125 100.539 92.724 118.455 1.00 0.00 H ATOM 1877 2HB PHE A 125 99.508 94.134 118.615 1.00 0.00 H ATOM 1878 HD1 PHE A 125 102.606 92.843 117.264 1.00 0.00 H ATOM 1879 HD2 PHE A 125 100.219 96.331 117.523 1.00 0.00 H ATOM 1880 HE1 PHE A 125 103.885 93.911 115.431 1.00 0.00 H ATOM 1881 HE2 PHE A 125 101.467 97.369 115.732 1.00 0.00 H ATOM 1882 HZ PHE A 125 103.308 96.152 114.685 1.00 0.00 H ATOM 1883 N CYS A 126 103.310 93.951 121.061 1.00 0.00 N ATOM 1884 CA CYS A 126 104.675 93.458 121.281 1.00 0.00 C ATOM 1885 C CYS A 126 105.037 93.556 122.769 1.00 0.00 C ATOM 1886 O CYS A 126 105.767 94.454 123.167 1.00 0.00 O ATOM 1887 CB CYS A 126 105.705 94.217 120.479 1.00 0.00 C ATOM 1888 SG CYS A 126 105.324 94.410 118.752 1.00 0.00 S ATOM 1889 H CYS A 126 103.014 94.753 121.588 1.00 0.00 H ATOM 1890 HA CYS A 126 104.727 92.418 120.960 1.00 0.00 H ATOM 1891 1HB CYS A 126 105.827 95.151 120.869 1.00 0.00 H ATOM 1892 2HB CYS A 126 106.606 93.744 120.542 1.00 0.00 H ATOM 1893 HG CYS A 126 104.162 95.034 118.935 1.00 0.00 H ATOM 1894 N GLU A 127 104.644 92.574 123.576 1.00 0.00 N ATOM 1895 CA GLU A 127 104.729 92.687 125.036 1.00 0.00 C ATOM 1896 C GLU A 127 105.792 91.879 125.839 1.00 0.00 C ATOM 1897 O GLU A 127 105.633 91.755 127.053 1.00 0.00 O ATOM 1898 CB GLU A 127 103.366 92.334 125.633 1.00 0.00 C ATOM 1899 CG GLU A 127 102.243 93.286 125.248 1.00 0.00 C ATOM 1900 CD GLU A 127 100.962 92.994 125.983 1.00 0.00 C ATOM 1901 OE1 GLU A 127 100.908 92.001 126.670 1.00 0.00 O ATOM 1902 OE2 GLU A 127 100.044 93.758 125.860 1.00 0.00 O ATOM 1903 H GLU A 127 104.175 91.776 123.173 1.00 0.00 H ATOM 1904 HA GLU A 127 104.980 93.726 125.253 1.00 0.00 H ATOM 1905 1HB GLU A 127 103.079 91.332 125.314 1.00 0.00 H ATOM 1906 2HB GLU A 127 103.437 92.324 126.720 1.00 0.00 H ATOM 1907 1HG GLU A 127 102.554 94.306 125.468 1.00 0.00 H ATOM 1908 2HG GLU A 127 102.069 93.213 124.172 1.00 0.00 H ATOM 1909 N ARG A 128 106.913 91.450 125.237 1.00 0.00 N ATOM 1910 CA ARG A 128 107.895 90.650 126.005 1.00 0.00 C ATOM 1911 C ARG A 128 109.328 90.847 125.502 1.00 0.00 C ATOM 1912 O ARG A 128 109.589 90.716 124.312 1.00 0.00 O ATOM 1913 CB ARG A 128 107.566 89.157 125.947 1.00 0.00 C ATOM 1914 CG ARG A 128 108.445 88.273 126.804 1.00 0.00 C ATOM 1915 CD ARG A 128 107.963 86.870 126.811 1.00 0.00 C ATOM 1916 NE ARG A 128 108.750 86.028 127.696 1.00 0.00 N ATOM 1917 CZ ARG A 128 108.584 84.697 127.832 1.00 0.00 C ATOM 1918 NH1 ARG A 128 107.658 84.076 127.137 1.00 0.00 N ATOM 1919 NH2 ARG A 128 109.353 84.016 128.664 1.00 0.00 N ATOM 1920 H ARG A 128 107.044 91.554 124.235 1.00 0.00 H ATOM 1921 HA ARG A 128 107.852 90.966 127.047 1.00 0.00 H ATOM 1922 1HB ARG A 128 106.545 88.992 126.261 1.00 0.00 H ATOM 1923 2HB ARG A 128 107.645 88.804 124.953 1.00 0.00 H ATOM 1924 1HG ARG A 128 109.456 88.286 126.415 1.00 0.00 H ATOM 1925 2HG ARG A 128 108.444 88.642 127.829 1.00 0.00 H ATOM 1926 1HD ARG A 128 106.927 86.844 127.150 1.00 0.00 H ATOM 1927 2HD ARG A 128 108.026 86.459 125.804 1.00 0.00 H ATOM 1928 HE ARG A 128 109.474 86.471 128.247 1.00 0.00 H ATOM 1929 1HH1 ARG A 128 107.070 84.595 126.501 1.00 0.00 H ATOM 1930 2HH1 ARG A 128 107.534 83.079 127.240 1.00 0.00 H ATOM 1931 1HH2 ARG A 128 110.066 84.494 129.199 1.00 0.00 H ATOM 1932 2HH2 ARG A 128 109.228 83.020 128.766 1.00 0.00 H ATOM 1933 N LYS A 129 110.257 91.124 126.424 1.00 0.00 N ATOM 1934 CA LYS A 129 111.658 91.408 126.077 1.00 0.00 C ATOM 1935 C LYS A 129 111.734 92.436 124.978 1.00 0.00 C ATOM 1936 O LYS A 129 112.740 92.532 124.285 1.00 0.00 O ATOM 1937 CB LYS A 129 112.415 90.139 125.643 1.00 0.00 C ATOM 1938 CG LYS A 129 112.552 89.080 126.722 1.00 0.00 C ATOM 1939 CD LYS A 129 113.282 87.859 126.196 1.00 0.00 C ATOM 1940 CE LYS A 129 113.391 86.774 127.255 1.00 0.00 C ATOM 1941 NZ LYS A 129 114.060 85.547 126.722 1.00 0.00 N ATOM 1942 H LYS A 129 109.981 91.187 127.393 1.00 0.00 H ATOM 1943 HA LYS A 129 112.163 91.808 126.956 1.00 0.00 H ATOM 1944 1HB LYS A 129 111.923 89.679 124.807 1.00 0.00 H ATOM 1945 2HB LYS A 129 113.418 90.410 125.314 1.00 0.00 H ATOM 1946 1HG LYS A 129 113.106 89.491 127.568 1.00 0.00 H ATOM 1947 2HG LYS A 129 111.571 88.785 127.068 1.00 0.00 H ATOM 1948 1HD LYS A 129 112.745 87.460 125.334 1.00 0.00 H ATOM 1949 2HD LYS A 129 114.284 88.143 125.878 1.00 0.00 H ATOM 1950 1HE LYS A 129 113.964 87.155 128.099 1.00 0.00 H ATOM 1951 2HE LYS A 129 112.391 86.512 127.604 1.00 0.00 H ATOM 1952 1HZ LYS A 129 114.115 84.850 127.452 1.00 0.00 H ATOM 1953 2HZ LYS A 129 113.526 85.181 125.947 1.00 0.00 H ATOM 1954 3HZ LYS A 129 114.991 85.780 126.411 1.00 0.00 H ATOM 1955 N ALA A 130 111.111 93.562 125.331 1.00 0.00 N ATOM 1956 CA ALA A 130 110.627 94.723 124.542 1.00 0.00 C ATOM 1957 C ALA A 130 111.597 95.446 123.589 1.00 0.00 C ATOM 1958 O ALA A 130 111.207 96.473 123.098 1.00 0.00 O ATOM 1959 CB ALA A 130 110.104 95.780 125.496 1.00 0.00 C ATOM 1960 H ALA A 130 110.668 93.514 126.237 1.00 0.00 H ATOM 1961 HA ALA A 130 109.818 94.388 123.894 1.00 0.00 H ATOM 1962 1HB ALA A 130 109.779 96.652 124.926 1.00 0.00 H ATOM 1963 2HB ALA A 130 109.262 95.376 126.057 1.00 0.00 H ATOM 1964 3HB ALA A 130 110.895 96.069 126.185 1.00 0.00 H ATOM 1965 N LEU A 131 112.800 95.000 123.331 1.00 0.00 N ATOM 1966 CA LEU A 131 113.826 95.692 122.539 1.00 0.00 C ATOM 1967 C LEU A 131 114.109 95.705 120.966 1.00 0.00 C ATOM 1968 O LEU A 131 114.251 96.749 120.362 1.00 0.00 O ATOM 1969 CB LEU A 131 115.091 95.239 123.198 1.00 0.00 C ATOM 1970 CG LEU A 131 116.313 95.743 122.704 1.00 0.00 C ATOM 1971 CD1 LEU A 131 116.314 97.216 122.725 1.00 0.00 C ATOM 1972 CD2 LEU A 131 117.300 95.209 123.507 1.00 0.00 C ATOM 1973 H LEU A 131 113.059 94.107 123.720 1.00 0.00 H ATOM 1974 HA LEU A 131 113.624 96.724 122.702 1.00 0.00 H ATOM 1975 1HB LEU A 131 115.046 95.512 124.251 1.00 0.00 H ATOM 1976 2HB LEU A 131 115.150 94.154 123.123 1.00 0.00 H ATOM 1977 HG LEU A 131 116.453 95.443 121.668 1.00 0.00 H ATOM 1978 1HD1 LEU A 131 117.262 97.587 122.340 1.00 0.00 H ATOM 1979 2HD1 LEU A 131 115.505 97.572 122.104 1.00 0.00 H ATOM 1980 3HD1 LEU A 131 116.178 97.564 123.746 1.00 0.00 H ATOM 1981 1HD2 LEU A 131 118.206 95.553 123.177 1.00 0.00 H ATOM 1982 2HD2 LEU A 131 117.135 95.516 124.524 1.00 0.00 H ATOM 1983 3HD2 LEU A 131 117.270 94.129 123.446 1.00 0.00 H ATOM 1984 N ALA A 132 113.955 94.606 120.228 1.00 0.00 N ATOM 1985 CA ALA A 132 114.408 94.524 118.803 1.00 0.00 C ATOM 1986 C ALA A 132 113.403 94.604 117.580 1.00 0.00 C ATOM 1987 O ALA A 132 113.769 95.194 116.556 1.00 0.00 O ATOM 1988 CB ALA A 132 115.133 93.196 118.633 1.00 0.00 C ATOM 1989 H ALA A 132 113.298 93.912 120.549 1.00 0.00 H ATOM 1990 HA ALA A 132 115.091 95.351 118.611 1.00 0.00 H ATOM 1991 1HB ALA A 132 115.426 93.075 117.591 1.00 0.00 H ATOM 1992 2HB ALA A 132 116.021 93.184 119.265 1.00 0.00 H ATOM 1993 3HB ALA A 132 114.479 92.382 118.918 1.00 0.00 H ATOM 1994 N TYR A 133 112.158 94.090 117.666 1.00 0.00 N ATOM 1995 CA TYR A 133 111.268 93.986 116.474 1.00 0.00 C ATOM 1996 C TYR A 133 110.739 95.245 115.898 1.00 0.00 C ATOM 1997 O TYR A 133 110.856 95.452 114.701 1.00 0.00 O ATOM 1998 CB TYR A 133 110.089 93.103 116.774 1.00 0.00 C ATOM 1999 CG TYR A 133 109.187 92.873 115.704 1.00 0.00 C ATOM 2000 CD1 TYR A 133 109.560 92.060 114.725 1.00 0.00 C ATOM 2001 CD2 TYR A 133 107.939 93.494 115.692 1.00 0.00 C ATOM 2002 CE1 TYR A 133 108.758 91.811 113.706 1.00 0.00 C ATOM 2003 CE2 TYR A 133 107.092 93.248 114.640 1.00 0.00 C ATOM 2004 CZ TYR A 133 107.515 92.398 113.645 1.00 0.00 C ATOM 2005 OH TYR A 133 106.721 92.128 112.597 1.00 0.00 O ATOM 2006 H TYR A 133 111.809 93.794 118.561 1.00 0.00 H ATOM 2007 HA TYR A 133 111.844 93.521 115.688 1.00 0.00 H ATOM 2008 1HB TYR A 133 110.432 92.141 117.102 1.00 0.00 H ATOM 2009 2HB TYR A 133 109.560 93.486 117.505 1.00 0.00 H ATOM 2010 HD1 TYR A 133 110.512 91.599 114.756 1.00 0.00 H ATOM 2011 HD2 TYR A 133 107.649 94.161 116.503 1.00 0.00 H ATOM 2012 HE1 TYR A 133 109.094 91.148 112.935 1.00 0.00 H ATOM 2013 HE2 TYR A 133 106.108 93.720 114.602 1.00 0.00 H ATOM 2014 HH TYR A 133 107.215 91.637 111.947 1.00 0.00 H ATOM 2015 N GLY A 134 110.303 96.158 116.755 1.00 0.00 N ATOM 2016 CA GLY A 134 109.806 97.457 116.314 1.00 0.00 C ATOM 2017 C GLY A 134 110.843 98.156 115.447 1.00 0.00 C ATOM 2018 O GLY A 134 110.510 98.723 114.414 1.00 0.00 O ATOM 2019 H GLY A 134 110.034 95.830 117.678 1.00 0.00 H ATOM 2020 1HA GLY A 134 108.881 97.321 115.757 1.00 0.00 H ATOM 2021 2HA GLY A 134 109.565 98.082 117.167 1.00 0.00 H ATOM 2022 N ILE A 135 112.119 97.932 115.751 1.00 0.00 N ATOM 2023 CA ILE A 135 113.178 98.512 114.941 1.00 0.00 C ATOM 2024 C ILE A 135 113.214 97.791 113.580 1.00 0.00 C ATOM 2025 O ILE A 135 113.124 98.431 112.530 1.00 0.00 O ATOM 2026 CB ILE A 135 114.559 98.409 115.619 1.00 0.00 C ATOM 2027 CG1 ILE A 135 114.537 99.189 116.940 1.00 0.00 C ATOM 2028 CG2 ILE A 135 115.644 98.927 114.694 1.00 0.00 C ATOM 2029 CD1 ILE A 135 114.161 100.659 116.774 1.00 0.00 C ATOM 2030 H ILE A 135 112.315 97.573 116.677 1.00 0.00 H ATOM 2031 HA ILE A 135 112.966 99.569 114.784 1.00 0.00 H ATOM 2032 HB ILE A 135 114.767 97.371 115.861 1.00 0.00 H ATOM 2033 1HG1 ILE A 135 113.840 98.729 117.601 1.00 0.00 H ATOM 2034 2HG1 ILE A 135 115.524 99.132 117.401 1.00 0.00 H ATOM 2035 1HG2 ILE A 135 116.612 98.847 115.188 1.00 0.00 H ATOM 2036 2HG2 ILE A 135 115.656 98.337 113.779 1.00 0.00 H ATOM 2037 3HG2 ILE A 135 115.447 99.971 114.449 1.00 0.00 H ATOM 2038 1HD1 ILE A 135 114.167 101.148 117.746 1.00 0.00 H ATOM 2039 2HD1 ILE A 135 114.878 101.142 116.124 1.00 0.00 H ATOM 2040 3HD1 ILE A 135 113.164 100.734 116.337 1.00 0.00 H ATOM 2041 N ALA A 136 113.065 96.457 113.616 1.00 0.00 N ATOM 2042 CA ALA A 136 113.081 95.654 112.391 1.00 0.00 C ATOM 2043 C ALA A 136 111.888 96.055 111.507 1.00 0.00 C ATOM 2044 O ALA A 136 111.999 96.138 110.280 1.00 0.00 O ATOM 2045 CB ALA A 136 113.038 94.168 112.722 1.00 0.00 C ATOM 2046 H ALA A 136 113.249 95.987 114.499 1.00 0.00 H ATOM 2047 HA ALA A 136 114.002 95.854 111.842 1.00 0.00 H ATOM 2048 1HB ALA A 136 113.033 93.584 111.804 1.00 0.00 H ATOM 2049 2HB ALA A 136 113.916 93.919 113.308 1.00 0.00 H ATOM 2050 3HB ALA A 136 112.145 93.940 113.292 1.00 0.00 H ATOM 2051 N MET A 137 110.757 96.349 112.172 1.00 0.00 N ATOM 2052 CA MET A 137 109.511 96.759 111.529 1.00 0.00 C ATOM 2053 C MET A 137 109.723 98.042 110.771 1.00 0.00 C ATOM 2054 O MET A 137 109.350 98.154 109.605 1.00 0.00 O ATOM 2055 CB MET A 137 108.394 96.928 112.545 1.00 0.00 C ATOM 2056 CG MET A 137 107.089 97.389 111.953 1.00 0.00 C ATOM 2057 SD MET A 137 106.982 99.173 111.763 1.00 0.00 S ATOM 2058 CE MET A 137 106.850 99.670 113.462 1.00 0.00 C ATOM 2059 H MET A 137 110.742 96.172 113.164 1.00 0.00 H ATOM 2060 HA MET A 137 109.209 95.991 110.827 1.00 0.00 H ATOM 2061 1HB MET A 137 108.218 95.977 113.051 1.00 0.00 H ATOM 2062 2HB MET A 137 108.684 97.638 113.293 1.00 0.00 H ATOM 2063 1HG MET A 137 106.961 96.936 110.978 1.00 0.00 H ATOM 2064 2HG MET A 137 106.274 97.068 112.591 1.00 0.00 H ATOM 2065 1HE MET A 137 106.776 100.746 113.513 1.00 0.00 H ATOM 2066 2HE MET A 137 105.964 99.221 113.898 1.00 0.00 H ATOM 2067 3HE MET A 137 107.733 99.339 114.009 1.00 0.00 H ATOM 2068 N SER A 138 110.473 98.959 111.373 1.00 0.00 N ATOM 2069 CA SER A 138 110.710 100.237 110.731 1.00 0.00 C ATOM 2070 C SER A 138 111.489 99.986 109.452 1.00 0.00 C ATOM 2071 O SER A 138 111.168 100.541 108.401 1.00 0.00 O ATOM 2072 CB SER A 138 111.469 101.150 111.655 1.00 0.00 C ATOM 2073 OG SER A 138 110.712 101.426 112.783 1.00 0.00 O ATOM 2074 H SER A 138 110.582 98.900 112.374 1.00 0.00 H ATOM 2075 HA SER A 138 109.751 100.713 110.515 1.00 0.00 H ATOM 2076 1HB SER A 138 112.400 100.688 111.945 1.00 0.00 H ATOM 2077 2HB SER A 138 111.714 102.074 111.136 1.00 0.00 H ATOM 2078 HG SER A 138 111.313 101.797 113.411 1.00 0.00 H ATOM 2079 N GLY A 139 112.407 99.020 109.520 1.00 0.00 N ATOM 2080 CA GLY A 139 113.261 98.687 108.391 1.00 0.00 C ATOM 2081 C GLY A 139 112.420 98.164 107.213 1.00 0.00 C ATOM 2082 O GLY A 139 112.719 98.467 106.061 1.00 0.00 O ATOM 2083 H GLY A 139 112.653 98.662 110.439 1.00 0.00 H ATOM 2084 1HA GLY A 139 113.823 99.571 108.084 1.00 0.00 H ATOM 2085 2HA GLY A 139 113.989 97.935 108.692 1.00 0.00 H ATOM 2086 N SER A 140 111.249 97.574 107.532 1.00 0.00 N ATOM 2087 CA SER A 140 110.341 96.994 106.514 1.00 0.00 C ATOM 2088 C SER A 140 109.391 98.031 105.886 1.00 0.00 C ATOM 2089 O SER A 140 108.840 97.803 104.804 1.00 0.00 O ATOM 2090 CB SER A 140 109.496 95.870 107.090 1.00 0.00 C ATOM 2091 OG SER A 140 108.485 96.362 107.920 1.00 0.00 O ATOM 2092 H SER A 140 111.187 97.188 108.469 1.00 0.00 H ATOM 2093 HA SER A 140 110.952 96.602 105.700 1.00 0.00 H ATOM 2094 1HB SER A 140 109.051 95.299 106.277 1.00 0.00 H ATOM 2095 2HB SER A 140 110.130 95.194 107.655 1.00 0.00 H ATOM 2096 HG SER A 140 108.911 96.928 108.552 1.00 0.00 H ATOM 2097 N GLY A 141 109.509 99.283 106.352 1.00 0.00 N ATOM 2098 CA GLY A 141 108.647 100.419 105.972 1.00 0.00 C ATOM 2099 C GLY A 141 108.610 100.769 104.491 1.00 0.00 C ATOM 2100 O GLY A 141 107.996 101.770 104.102 1.00 0.00 O ATOM 2101 H GLY A 141 110.088 99.429 107.169 1.00 0.00 H ATOM 2102 1HA GLY A 141 107.626 100.203 106.284 1.00 0.00 H ATOM 2103 2HA GLY A 141 108.982 101.306 106.510 1.00 0.00 H ATOM 2104 N ILE A 142 109.430 100.087 103.713 1.00 0.00 N ATOM 2105 CA ILE A 142 109.520 100.285 102.298 1.00 0.00 C ATOM 2106 C ILE A 142 108.183 99.998 101.581 1.00 0.00 C ATOM 2107 O ILE A 142 107.824 100.649 100.604 1.00 0.00 O ATOM 2108 CB ILE A 142 110.569 99.421 101.713 1.00 0.00 C ATOM 2109 CG1 ILE A 142 111.876 99.807 102.293 1.00 0.00 C ATOM 2110 CG2 ILE A 142 110.555 99.549 100.305 1.00 0.00 C ATOM 2111 CD1 ILE A 142 112.255 101.250 102.031 1.00 0.00 C ATOM 2112 H ILE A 142 109.711 99.178 104.037 1.00 0.00 H ATOM 2113 HA ILE A 142 109.840 101.286 102.136 1.00 0.00 H ATOM 2114 HB ILE A 142 110.382 98.389 101.983 1.00 0.00 H ATOM 2115 1HG1 ILE A 142 111.844 99.646 103.360 1.00 0.00 H ATOM 2116 2HG1 ILE A 142 112.617 99.186 101.892 1.00 0.00 H ATOM 2117 1HG2 ILE A 142 111.308 98.927 99.909 1.00 0.00 H ATOM 2118 2HG2 ILE A 142 109.594 99.250 99.921 1.00 0.00 H ATOM 2119 3HG2 ILE A 142 110.744 100.582 100.035 1.00 0.00 H ATOM 2120 1HD1 ILE A 142 113.223 101.460 102.486 1.00 0.00 H ATOM 2121 2HD1 ILE A 142 112.314 101.419 100.957 1.00 0.00 H ATOM 2122 3HD1 ILE A 142 111.504 101.907 102.462 1.00 0.00 H ATOM 2123 N GLY A 143 107.272 99.341 102.304 1.00 0.00 N ATOM 2124 CA GLY A 143 105.933 99.085 101.793 1.00 0.00 C ATOM 2125 C GLY A 143 105.172 100.376 101.405 1.00 0.00 C ATOM 2126 O GLY A 143 104.245 100.308 100.604 1.00 0.00 O ATOM 2127 H GLY A 143 107.601 98.814 103.107 1.00 0.00 H ATOM 2128 1HA GLY A 143 105.988 98.444 100.921 1.00 0.00 H ATOM 2129 2HA GLY A 143 105.360 98.552 102.550 1.00 0.00 H ATOM 2130 N THR A 144 105.547 101.547 101.968 1.00 0.00 N ATOM 2131 CA THR A 144 104.870 102.804 101.618 1.00 0.00 C ATOM 2132 C THR A 144 105.825 103.769 100.972 1.00 0.00 C ATOM 2133 O THR A 144 105.479 104.511 100.067 1.00 0.00 O ATOM 2134 CB THR A 144 104.231 103.502 102.798 1.00 0.00 C ATOM 2135 OG1 THR A 144 105.250 103.891 103.675 1.00 0.00 O ATOM 2136 CG2 THR A 144 103.267 102.567 103.493 1.00 0.00 C ATOM 2137 H THR A 144 106.338 101.567 102.601 1.00 0.00 H ATOM 2138 HA THR A 144 104.059 102.580 100.931 1.00 0.00 H ATOM 2139 HB THR A 144 103.693 104.385 102.450 1.00 0.00 H ATOM 2140 HG1 THR A 144 105.885 104.439 103.206 1.00 0.00 H ATOM 2141 1HG2 THR A 144 102.812 103.078 104.341 1.00 0.00 H ATOM 2142 2HG2 THR A 144 102.490 102.260 102.793 1.00 0.00 H ATOM 2143 3HG2 THR A 144 103.802 101.691 103.844 1.00 0.00 H ATOM 2144 N PHE A 145 107.091 103.418 101.103 1.00 0.00 N ATOM 2145 CA PHE A 145 108.177 104.193 100.543 1.00 0.00 C ATOM 2146 C PHE A 145 107.938 104.321 99.061 1.00 0.00 C ATOM 2147 O PHE A 145 107.892 105.412 98.509 1.00 0.00 O ATOM 2148 CB PHE A 145 109.462 103.490 100.847 1.00 0.00 C ATOM 2149 CG PHE A 145 110.639 104.015 100.329 1.00 0.00 C ATOM 2150 CD1 PHE A 145 111.318 104.944 101.018 1.00 0.00 C ATOM 2151 CD2 PHE A 145 111.107 103.581 99.108 1.00 0.00 C ATOM 2152 CE1 PHE A 145 112.451 105.461 100.537 1.00 0.00 C ATOM 2153 CE2 PHE A 145 112.243 104.085 98.608 1.00 0.00 C ATOM 2154 CZ PHE A 145 112.934 105.040 99.324 1.00 0.00 C ATOM 2155 H PHE A 145 107.328 102.825 101.894 1.00 0.00 H ATOM 2156 HA PHE A 145 108.191 105.177 100.999 1.00 0.00 H ATOM 2157 1HB PHE A 145 109.583 103.460 101.921 1.00 0.00 H ATOM 2158 2HB PHE A 145 109.401 102.497 100.490 1.00 0.00 H ATOM 2159 HD1 PHE A 145 110.940 105.272 101.969 1.00 0.00 H ATOM 2160 HD2 PHE A 145 110.550 102.825 98.553 1.00 0.00 H ATOM 2161 HE1 PHE A 145 112.970 106.198 101.106 1.00 0.00 H ATOM 2162 HE2 PHE A 145 112.612 103.744 97.648 1.00 0.00 H ATOM 2163 HZ PHE A 145 113.852 105.459 98.932 1.00 0.00 H ATOM 2164 N ILE A 146 107.676 103.162 98.454 1.00 0.00 N ATOM 2165 CA ILE A 146 107.529 102.972 97.022 1.00 0.00 C ATOM 2166 C ILE A 146 106.447 103.842 96.361 1.00 0.00 C ATOM 2167 O ILE A 146 106.344 103.867 95.136 1.00 0.00 O ATOM 2168 CB ILE A 146 107.220 101.496 96.753 1.00 0.00 C ATOM 2169 CG1 ILE A 146 105.950 101.088 97.461 1.00 0.00 C ATOM 2170 CG2 ILE A 146 108.317 100.684 97.169 1.00 0.00 C ATOM 2171 CD1 ILE A 146 105.478 99.715 97.099 1.00 0.00 C ATOM 2172 H ILE A 146 107.706 102.337 99.041 1.00 0.00 H ATOM 2173 HA ILE A 146 108.467 103.258 96.555 1.00 0.00 H ATOM 2174 HB ILE A 146 107.049 101.346 95.692 1.00 0.00 H ATOM 2175 1HG1 ILE A 146 106.115 101.129 98.531 1.00 0.00 H ATOM 2176 2HG1 ILE A 146 105.182 101.786 97.219 1.00 0.00 H ATOM 2177 1HG2 ILE A 146 108.083 99.641 96.974 1.00 0.00 H ATOM 2178 2HG2 ILE A 146 109.203 100.962 96.623 1.00 0.00 H ATOM 2179 3HG2 ILE A 146 108.489 100.827 98.235 1.00 0.00 H ATOM 2180 1HD1 ILE A 146 104.561 99.492 97.646 1.00 0.00 H ATOM 2181 2HD1 ILE A 146 105.285 99.670 96.029 1.00 0.00 H ATOM 2182 3HD1 ILE A 146 106.245 98.989 97.363 1.00 0.00 H ATOM 2183 N LEU A 147 105.506 104.340 97.167 1.00 0.00 N ATOM 2184 CA LEU A 147 104.432 105.191 96.665 1.00 0.00 C ATOM 2185 C LEU A 147 104.782 106.666 96.693 1.00 0.00 C ATOM 2186 O LEU A 147 104.455 107.404 95.769 1.00 0.00 O ATOM 2187 CB LEU A 147 103.156 104.969 97.482 1.00 0.00 C ATOM 2188 CG LEU A 147 102.631 103.543 97.511 1.00 0.00 C ATOM 2189 CD1 LEU A 147 101.433 103.470 98.435 1.00 0.00 C ATOM 2190 CD2 LEU A 147 102.268 103.116 96.104 1.00 0.00 C ATOM 2191 H LEU A 147 105.667 104.323 98.154 1.00 0.00 H ATOM 2192 HA LEU A 147 104.237 104.921 95.628 1.00 0.00 H ATOM 2193 1HB LEU A 147 103.346 105.272 98.509 1.00 0.00 H ATOM 2194 2HB LEU A 147 102.368 105.603 97.077 1.00 0.00 H ATOM 2195 HG LEU A 147 103.385 102.888 97.900 1.00 0.00 H ATOM 2196 1HD1 LEU A 147 101.053 102.450 98.459 1.00 0.00 H ATOM 2197 2HD1 LEU A 147 101.730 103.769 99.439 1.00 0.00 H ATOM 2198 3HD1 LEU A 147 100.654 104.139 98.073 1.00 0.00 H ATOM 2199 1HD2 LEU A 147 101.891 102.093 96.120 1.00 0.00 H ATOM 2200 2HD2 LEU A 147 101.499 103.779 95.710 1.00 0.00 H ATOM 2201 3HD2 LEU A 147 103.153 103.167 95.468 1.00 0.00 H ATOM 2202 N ALA A 148 105.536 107.065 97.707 1.00 0.00 N ATOM 2203 CA ALA A 148 105.827 108.463 97.957 1.00 0.00 C ATOM 2204 C ALA A 148 106.527 109.167 96.766 1.00 0.00 C ATOM 2205 O ALA A 148 106.066 110.233 96.381 1.00 0.00 O ATOM 2206 CB ALA A 148 106.675 108.608 99.214 1.00 0.00 C ATOM 2207 H ALA A 148 105.893 106.368 98.338 1.00 0.00 H ATOM 2208 HA ALA A 148 104.876 108.974 98.104 1.00 0.00 H ATOM 2209 1HB ALA A 148 106.849 109.666 99.410 1.00 0.00 H ATOM 2210 2HB ALA A 148 106.147 108.161 100.058 1.00 0.00 H ATOM 2211 3HB ALA A 148 107.600 108.130 99.107 1.00 0.00 H ATOM 2212 N PRO A 149 107.525 108.581 96.060 1.00 0.00 N ATOM 2213 CA PRO A 149 108.173 109.158 94.907 1.00 0.00 C ATOM 2214 C PRO A 149 107.159 109.562 93.860 1.00 0.00 C ATOM 2215 O PRO A 149 107.325 110.558 93.163 1.00 0.00 O ATOM 2216 CB PRO A 149 109.064 108.025 94.422 1.00 0.00 C ATOM 2217 CG PRO A 149 109.438 107.326 95.649 1.00 0.00 C ATOM 2218 CD PRO A 149 108.200 107.330 96.471 1.00 0.00 C ATOM 2219 HA PRO A 149 108.774 110.022 95.226 1.00 0.00 H ATOM 2220 1HB PRO A 149 108.512 107.386 93.715 1.00 0.00 H ATOM 2221 2HB PRO A 149 109.913 108.420 93.888 1.00 0.00 H ATOM 2222 1HG PRO A 149 109.788 106.309 95.414 1.00 0.00 H ATOM 2223 2HG PRO A 149 110.262 107.841 96.130 1.00 0.00 H ATOM 2224 1HD PRO A 149 107.622 106.459 96.216 1.00 0.00 H ATOM 2225 2HD PRO A 149 108.455 107.332 97.490 1.00 0.00 H ATOM 2226 N VAL A 150 106.108 108.751 93.754 1.00 0.00 N ATOM 2227 CA VAL A 150 105.081 108.914 92.740 1.00 0.00 C ATOM 2228 C VAL A 150 104.178 110.075 93.111 1.00 0.00 C ATOM 2229 O VAL A 150 104.110 111.065 92.390 1.00 0.00 O ATOM 2230 CB VAL A 150 104.230 107.648 92.605 1.00 0.00 C ATOM 2231 CG1 VAL A 150 103.120 107.898 91.595 1.00 0.00 C ATOM 2232 CG2 VAL A 150 105.133 106.493 92.190 1.00 0.00 C ATOM 2233 H VAL A 150 106.037 107.971 94.391 1.00 0.00 H ATOM 2234 HA VAL A 150 105.562 109.102 91.784 1.00 0.00 H ATOM 2235 HB VAL A 150 103.760 107.417 93.545 1.00 0.00 H ATOM 2236 1HG1 VAL A 150 102.510 107.000 91.496 1.00 0.00 H ATOM 2237 2HG1 VAL A 150 102.495 108.724 91.937 1.00 0.00 H ATOM 2238 3HG1 VAL A 150 103.558 108.148 90.628 1.00 0.00 H ATOM 2239 1HG2 VAL A 150 104.541 105.585 92.090 1.00 0.00 H ATOM 2240 2HG2 VAL A 150 105.603 106.722 91.237 1.00 0.00 H ATOM 2241 3HG2 VAL A 150 105.905 106.343 92.951 1.00 0.00 H ATOM 2242 N VAL A 151 103.872 110.148 94.414 1.00 0.00 N ATOM 2243 CA VAL A 151 103.036 111.235 94.903 1.00 0.00 C ATOM 2244 C VAL A 151 103.785 112.541 94.734 1.00 0.00 C ATOM 2245 O VAL A 151 103.212 113.543 94.326 1.00 0.00 O ATOM 2246 CB VAL A 151 102.674 111.042 96.380 1.00 0.00 C ATOM 2247 CG1 VAL A 151 101.950 112.274 96.887 1.00 0.00 C ATOM 2248 CG2 VAL A 151 101.827 109.794 96.524 1.00 0.00 C ATOM 2249 H VAL A 151 103.890 109.289 94.947 1.00 0.00 H ATOM 2250 HA VAL A 151 102.106 111.244 94.344 1.00 0.00 H ATOM 2251 HB VAL A 151 103.572 110.936 96.970 1.00 0.00 H ATOM 2252 1HG1 VAL A 151 101.692 112.140 97.936 1.00 0.00 H ATOM 2253 2HG1 VAL A 151 102.597 113.139 96.780 1.00 0.00 H ATOM 2254 3HG1 VAL A 151 101.039 112.425 96.307 1.00 0.00 H ATOM 2255 1HG2 VAL A 151 101.567 109.651 97.571 1.00 0.00 H ATOM 2256 2HG2 VAL A 151 100.917 109.903 95.935 1.00 0.00 H ATOM 2257 3HG2 VAL A 151 102.383 108.937 96.172 1.00 0.00 H ATOM 2258 N GLN A 152 105.092 112.492 94.979 1.00 0.00 N ATOM 2259 CA GLN A 152 105.925 113.676 94.937 1.00 0.00 C ATOM 2260 C GLN A 152 106.094 114.117 93.490 1.00 0.00 C ATOM 2261 O GLN A 152 106.133 115.312 93.223 1.00 0.00 O ATOM 2262 CB GLN A 152 107.247 113.377 95.576 1.00 0.00 C ATOM 2263 CG GLN A 152 107.088 113.188 97.048 1.00 0.00 C ATOM 2264 CD GLN A 152 108.283 112.729 97.683 1.00 0.00 C ATOM 2265 OE1 GLN A 152 109.114 112.086 97.047 1.00 0.00 O ATOM 2266 NE2 GLN A 152 108.415 113.039 98.951 1.00 0.00 N ATOM 2267 H GLN A 152 105.457 111.671 95.443 1.00 0.00 H ATOM 2268 HA GLN A 152 105.438 114.479 95.472 1.00 0.00 H ATOM 2269 1HB GLN A 152 107.672 112.487 95.138 1.00 0.00 H ATOM 2270 2HB GLN A 152 107.939 114.193 95.382 1.00 0.00 H ATOM 2271 1HG GLN A 152 106.815 114.123 97.496 1.00 0.00 H ATOM 2272 2HG GLN A 152 106.328 112.471 97.228 1.00 0.00 H ATOM 2273 1HE2 GLN A 152 109.228 112.749 99.455 1.00 0.00 H ATOM 2274 2HE2 GLN A 152 107.702 113.566 99.415 1.00 0.00 H ATOM 2275 N LEU A 153 106.015 113.178 92.541 1.00 0.00 N ATOM 2276 CA LEU A 153 106.072 113.559 91.134 1.00 0.00 C ATOM 2277 C LEU A 153 104.791 114.282 90.736 1.00 0.00 C ATOM 2278 O LEU A 153 104.811 115.230 89.956 1.00 0.00 O ATOM 2279 CB LEU A 153 106.269 112.352 90.217 1.00 0.00 C ATOM 2280 CG LEU A 153 107.615 111.668 90.199 1.00 0.00 C ATOM 2281 CD1 LEU A 153 107.455 110.364 89.433 1.00 0.00 C ATOM 2282 CD2 LEU A 153 108.649 112.587 89.555 1.00 0.00 C ATOM 2283 H LEU A 153 106.146 112.209 92.800 1.00 0.00 H ATOM 2284 HA LEU A 153 106.925 114.222 90.986 1.00 0.00 H ATOM 2285 1HB LEU A 153 105.555 111.593 90.483 1.00 0.00 H ATOM 2286 2HB LEU A 153 106.072 112.662 89.201 1.00 0.00 H ATOM 2287 HG LEU A 153 107.925 111.439 91.205 1.00 0.00 H ATOM 2288 1HD1 LEU A 153 108.373 109.852 89.395 1.00 0.00 H ATOM 2289 2HD1 LEU A 153 106.723 109.745 89.930 1.00 0.00 H ATOM 2290 3HD1 LEU A 153 107.128 110.573 88.429 1.00 0.00 H ATOM 2291 1HD2 LEU A 153 109.620 112.094 89.544 1.00 0.00 H ATOM 2292 2HD2 LEU A 153 108.345 112.816 88.531 1.00 0.00 H ATOM 2293 3HD2 LEU A 153 108.720 113.513 90.128 1.00 0.00 H ATOM 2294 N LEU A 154 103.708 113.955 91.454 1.00 0.00 N ATOM 2295 CA LEU A 154 102.399 114.539 91.179 1.00 0.00 C ATOM 2296 C LEU A 154 102.336 115.922 91.810 1.00 0.00 C ATOM 2297 O LEU A 154 101.959 116.902 91.170 1.00 0.00 O ATOM 2298 CB LEU A 154 101.295 113.635 91.741 1.00 0.00 C ATOM 2299 CG LEU A 154 101.201 112.254 91.095 1.00 0.00 C ATOM 2300 CD1 LEU A 154 100.148 111.431 91.817 1.00 0.00 C ATOM 2301 CD2 LEU A 154 100.865 112.416 89.625 1.00 0.00 C ATOM 2302 H LEU A 154 103.743 113.090 91.978 1.00 0.00 H ATOM 2303 HA LEU A 154 102.254 114.598 90.102 1.00 0.00 H ATOM 2304 1HB LEU A 154 101.458 113.494 92.795 1.00 0.00 H ATOM 2305 2HB LEU A 154 100.337 114.135 91.611 1.00 0.00 H ATOM 2306 HG LEU A 154 102.155 111.734 91.196 1.00 0.00 H ATOM 2307 1HD1 LEU A 154 100.079 110.445 91.358 1.00 0.00 H ATOM 2308 2HD1 LEU A 154 100.423 111.324 92.863 1.00 0.00 H ATOM 2309 3HD1 LEU A 154 99.184 111.933 91.746 1.00 0.00 H ATOM 2310 1HD2 LEU A 154 100.797 111.434 89.157 1.00 0.00 H ATOM 2311 2HD2 LEU A 154 99.909 112.933 89.525 1.00 0.00 H ATOM 2312 3HD2 LEU A 154 101.646 112.999 89.135 1.00 0.00 H ATOM 2313 N ILE A 155 103.010 116.029 92.951 1.00 0.00 N ATOM 2314 CA ILE A 155 103.177 117.286 93.660 1.00 0.00 C ATOM 2315 C ILE A 155 103.984 118.297 92.847 1.00 0.00 C ATOM 2316 O ILE A 155 103.550 119.441 92.698 1.00 0.00 O ATOM 2317 CB ILE A 155 103.855 117.081 95.010 1.00 0.00 C ATOM 2318 CG1 ILE A 155 102.919 116.370 95.986 1.00 0.00 C ATOM 2319 CG2 ILE A 155 104.258 118.283 95.521 1.00 0.00 C ATOM 2320 CD1 ILE A 155 103.594 115.963 97.299 1.00 0.00 C ATOM 2321 H ILE A 155 103.153 115.180 93.480 1.00 0.00 H ATOM 2322 HA ILE A 155 102.191 117.712 93.835 1.00 0.00 H ATOM 2323 HB ILE A 155 104.713 116.444 94.892 1.00 0.00 H ATOM 2324 1HG1 ILE A 155 102.084 117.024 96.214 1.00 0.00 H ATOM 2325 2HG1 ILE A 155 102.526 115.483 95.513 1.00 0.00 H ATOM 2326 1HG2 ILE A 155 104.726 118.096 96.468 1.00 0.00 H ATOM 2327 2HG2 ILE A 155 104.959 118.744 94.834 1.00 0.00 H ATOM 2328 3HG2 ILE A 155 103.392 118.926 95.647 1.00 0.00 H ATOM 2329 1HD1 ILE A 155 102.870 115.463 97.941 1.00 0.00 H ATOM 2330 2HD1 ILE A 155 104.410 115.292 97.102 1.00 0.00 H ATOM 2331 3HD1 ILE A 155 103.974 116.852 97.806 1.00 0.00 H ATOM 2332 N GLU A 156 104.991 117.806 92.119 1.00 0.00 N ATOM 2333 CA GLU A 156 105.823 118.643 91.246 1.00 0.00 C ATOM 2334 C GLU A 156 105.113 119.247 90.033 1.00 0.00 C ATOM 2335 O GLU A 156 105.761 119.888 89.204 1.00 0.00 O ATOM 2336 CB GLU A 156 107.036 117.882 90.723 1.00 0.00 C ATOM 2337 CG GLU A 156 108.123 117.628 91.748 1.00 0.00 C ATOM 2338 CD GLU A 156 109.310 117.020 91.155 1.00 0.00 C ATOM 2339 OE1 GLU A 156 109.155 116.149 90.341 1.00 0.00 O ATOM 2340 OE2 GLU A 156 110.392 117.416 91.507 1.00 0.00 O ATOM 2341 H GLU A 156 105.390 116.929 92.427 1.00 0.00 H ATOM 2342 HA GLU A 156 106.200 119.470 91.848 1.00 0.00 H ATOM 2343 1HB GLU A 156 106.723 116.923 90.337 1.00 0.00 H ATOM 2344 2HB GLU A 156 107.484 118.435 89.898 1.00 0.00 H ATOM 2345 1HG GLU A 156 108.398 118.573 92.209 1.00 0.00 H ATOM 2346 2HG GLU A 156 107.741 116.990 92.511 1.00 0.00 H ATOM 2347 N HIS A 157 103.788 119.092 89.932 1.00 0.00 N ATOM 2348 CA HIS A 157 102.982 119.875 88.995 1.00 0.00 C ATOM 2349 C HIS A 157 102.898 121.353 89.449 1.00 0.00 C ATOM 2350 O HIS A 157 102.560 122.238 88.661 1.00 0.00 O ATOM 2351 CB HIS A 157 101.575 119.285 88.875 1.00 0.00 C ATOM 2352 CG HIS A 157 101.552 117.921 88.259 1.00 0.00 C ATOM 2353 ND1 HIS A 157 100.396 117.175 88.138 1.00 0.00 N ATOM 2354 CD2 HIS A 157 102.544 117.166 87.731 1.00 0.00 C ATOM 2355 CE1 HIS A 157 100.681 116.020 87.560 1.00 0.00 C ATOM 2356 NE2 HIS A 157 101.975 115.990 87.303 1.00 0.00 N ATOM 2357 H HIS A 157 103.334 118.330 90.423 1.00 0.00 H ATOM 2358 HA HIS A 157 103.445 119.861 88.008 1.00 0.00 H ATOM 2359 1HB HIS A 157 101.122 119.223 89.865 1.00 0.00 H ATOM 2360 2HB HIS A 157 100.954 119.945 88.271 1.00 0.00 H ATOM 2361 HD2 HIS A 157 103.597 117.441 87.657 1.00 0.00 H ATOM 2362 HE1 HIS A 157 99.967 115.228 87.333 1.00 0.00 H ATOM 2363 HE2 HIS A 157 102.474 115.230 86.863 1.00 0.00 H ATOM 2364 N TYR A 158 103.267 121.603 90.713 1.00 0.00 N ATOM 2365 CA TYR A 158 103.299 122.929 91.321 1.00 0.00 C ATOM 2366 C TYR A 158 104.695 123.186 91.884 1.00 0.00 C ATOM 2367 O TYR A 158 105.494 122.258 92.018 1.00 0.00 O ATOM 2368 CB TYR A 158 102.230 123.027 92.407 1.00 0.00 C ATOM 2369 CG TYR A 158 100.844 122.755 91.892 1.00 0.00 C ATOM 2370 CD1 TYR A 158 100.366 121.452 91.859 1.00 0.00 C ATOM 2371 CD2 TYR A 158 100.048 123.796 91.452 1.00 0.00 C ATOM 2372 CE1 TYR A 158 99.097 121.193 91.389 1.00 0.00 C ATOM 2373 CE2 TYR A 158 98.775 123.539 90.980 1.00 0.00 C ATOM 2374 CZ TYR A 158 98.301 122.243 90.948 1.00 0.00 C ATOM 2375 OH TYR A 158 97.033 121.986 90.477 1.00 0.00 O ATOM 2376 H TYR A 158 103.485 120.810 91.305 1.00 0.00 H ATOM 2377 HA TYR A 158 103.099 123.676 90.555 1.00 0.00 H ATOM 2378 1HB TYR A 158 102.451 122.314 93.203 1.00 0.00 H ATOM 2379 2HB TYR A 158 102.246 124.024 92.846 1.00 0.00 H ATOM 2380 HD1 TYR A 158 100.996 120.631 92.207 1.00 0.00 H ATOM 2381 HD2 TYR A 158 100.425 124.819 91.477 1.00 0.00 H ATOM 2382 HE1 TYR A 158 98.724 120.170 91.363 1.00 0.00 H ATOM 2383 HE2 TYR A 158 98.147 124.359 90.633 1.00 0.00 H ATOM 2384 HH TYR A 158 96.858 121.043 90.528 1.00 0.00 H ATOM 2385 N SER A 159 104.989 124.443 92.226 1.00 0.00 N ATOM 2386 CA SER A 159 106.286 124.793 92.803 1.00 0.00 C ATOM 2387 C SER A 159 106.520 124.143 94.159 1.00 0.00 C ATOM 2388 O SER A 159 105.591 123.633 94.793 1.00 0.00 O ATOM 2389 CB SER A 159 106.403 126.298 92.946 1.00 0.00 C ATOM 2390 OG SER A 159 105.518 126.782 93.914 1.00 0.00 O ATOM 2391 H SER A 159 104.295 125.166 92.091 1.00 0.00 H ATOM 2392 HA SER A 159 107.064 124.456 92.118 1.00 0.00 H ATOM 2393 1HB SER A 159 107.427 126.558 93.222 1.00 0.00 H ATOM 2394 2HB SER A 159 106.192 126.771 91.989 1.00 0.00 H ATOM 2395 HG SER A 159 105.689 126.270 94.709 1.00 0.00 H ATOM 2396 N TRP A 160 107.791 124.106 94.553 1.00 0.00 N ATOM 2397 CA TRP A 160 108.206 123.541 95.822 1.00 0.00 C ATOM 2398 C TRP A 160 107.611 124.238 97.026 1.00 0.00 C ATOM 2399 O TRP A 160 107.339 123.595 98.035 1.00 0.00 O ATOM 2400 CB TRP A 160 109.705 123.578 95.939 1.00 0.00 C ATOM 2401 CG TRP A 160 110.269 124.946 95.867 1.00 0.00 C ATOM 2402 CD1 TRP A 160 110.384 125.852 96.877 1.00 0.00 C ATOM 2403 CD2 TRP A 160 110.811 125.580 94.689 1.00 0.00 C ATOM 2404 NE1 TRP A 160 110.958 127.005 96.409 1.00 0.00 N ATOM 2405 CE2 TRP A 160 111.228 126.854 95.070 1.00 0.00 C ATOM 2406 CE3 TRP A 160 110.974 125.171 93.361 1.00 0.00 C ATOM 2407 CZ2 TRP A 160 111.798 127.734 94.169 1.00 0.00 C ATOM 2408 CZ3 TRP A 160 111.546 126.051 92.461 1.00 0.00 C ATOM 2409 CH2 TRP A 160 111.949 127.299 92.853 1.00 0.00 C ATOM 2410 H TRP A 160 108.489 124.544 93.970 1.00 0.00 H ATOM 2411 HA TRP A 160 107.896 122.506 95.832 1.00 0.00 H ATOM 2412 1HB TRP A 160 110.007 123.131 96.888 1.00 0.00 H ATOM 2413 2HB TRP A 160 110.140 122.982 95.141 1.00 0.00 H ATOM 2414 HD1 TRP A 160 110.066 125.684 97.905 1.00 0.00 H ATOM 2415 HE1 TRP A 160 111.151 127.831 96.957 1.00 0.00 H ATOM 2416 HE3 TRP A 160 110.657 124.178 93.046 1.00 0.00 H ATOM 2417 HZ2 TRP A 160 112.125 128.732 94.460 1.00 0.00 H ATOM 2418 HZ3 TRP A 160 111.670 125.727 91.426 1.00 0.00 H ATOM 2419 HH2 TRP A 160 112.395 127.963 92.119 1.00 0.00 H ATOM 2420 N ARG A 161 107.168 125.484 96.851 1.00 0.00 N ATOM 2421 CA ARG A 161 106.539 126.141 97.972 1.00 0.00 C ATOM 2422 C ARG A 161 105.369 125.306 98.440 1.00 0.00 C ATOM 2423 O ARG A 161 105.307 124.888 99.594 1.00 0.00 O ATOM 2424 CB ARG A 161 106.059 127.534 97.615 1.00 0.00 C ATOM 2425 CG ARG A 161 105.438 128.297 98.785 1.00 0.00 C ATOM 2426 CD ARG A 161 104.864 129.595 98.363 1.00 0.00 C ATOM 2427 NE ARG A 161 103.714 129.419 97.487 1.00 0.00 N ATOM 2428 CZ ARG A 161 102.462 129.154 97.914 1.00 0.00 C ATOM 2429 NH1 ARG A 161 102.216 129.035 99.198 1.00 0.00 N ATOM 2430 NH2 ARG A 161 101.481 129.011 97.038 1.00 0.00 N ATOM 2431 H ARG A 161 107.373 125.997 96.004 1.00 0.00 H ATOM 2432 HA ARG A 161 107.281 126.239 98.750 1.00 0.00 H ATOM 2433 1HB ARG A 161 106.894 128.120 97.235 1.00 0.00 H ATOM 2434 2HB ARG A 161 105.315 127.472 96.821 1.00 0.00 H ATOM 2435 1HG ARG A 161 104.639 127.700 99.225 1.00 0.00 H ATOM 2436 2HG ARG A 161 106.201 128.493 99.537 1.00 0.00 H ATOM 2437 1HD ARG A 161 104.543 130.153 99.241 1.00 0.00 H ATOM 2438 2HD ARG A 161 105.618 130.167 97.824 1.00 0.00 H ATOM 2439 HE ARG A 161 103.865 129.503 96.491 1.00 0.00 H ATOM 2440 1HH1 ARG A 161 102.964 129.145 99.868 1.00 0.00 H ATOM 2441 2HH1 ARG A 161 101.278 128.837 99.516 1.00 0.00 H ATOM 2442 1HH2 ARG A 161 101.670 129.101 96.049 1.00 0.00 H ATOM 2443 2HH2 ARG A 161 100.545 128.811 97.358 1.00 0.00 H ATOM 2444 N GLY A 162 104.538 124.914 97.479 1.00 0.00 N ATOM 2445 CA GLY A 162 103.387 124.082 97.730 1.00 0.00 C ATOM 2446 C GLY A 162 103.765 122.696 98.199 1.00 0.00 C ATOM 2447 O GLY A 162 103.192 122.201 99.161 1.00 0.00 O ATOM 2448 H GLY A 162 104.657 125.303 96.555 1.00 0.00 H ATOM 2449 1HA GLY A 162 102.758 124.553 98.483 1.00 0.00 H ATOM 2450 2HA GLY A 162 102.796 124.001 96.820 1.00 0.00 H ATOM 2451 N ALA A 163 104.827 122.132 97.634 1.00 0.00 N ATOM 2452 CA ALA A 163 105.219 120.773 97.972 1.00 0.00 C ATOM 2453 C ALA A 163 105.527 120.613 99.430 1.00 0.00 C ATOM 2454 O ALA A 163 105.081 119.676 100.083 1.00 0.00 O ATOM 2455 CB ALA A 163 106.437 120.378 97.155 1.00 0.00 C ATOM 2456 H ALA A 163 105.256 122.582 96.832 1.00 0.00 H ATOM 2457 HA ALA A 163 104.412 120.110 97.734 1.00 0.00 H ATOM 2458 1HB ALA A 163 106.755 119.387 97.445 1.00 0.00 H ATOM 2459 2HB ALA A 163 106.191 120.381 96.099 1.00 0.00 H ATOM 2460 3HB ALA A 163 107.226 121.084 97.343 1.00 0.00 H ATOM 2461 N LEU A 164 106.245 121.587 99.937 1.00 0.00 N ATOM 2462 CA LEU A 164 106.673 121.684 101.305 1.00 0.00 C ATOM 2463 C LEU A 164 105.495 121.853 102.254 1.00 0.00 C ATOM 2464 O LEU A 164 105.428 121.172 103.272 1.00 0.00 O ATOM 2465 CB LEU A 164 107.612 122.861 101.337 1.00 0.00 C ATOM 2466 CG LEU A 164 108.945 122.622 100.624 1.00 0.00 C ATOM 2467 CD1 LEU A 164 109.664 123.923 100.478 1.00 0.00 C ATOM 2468 CD2 LEU A 164 109.758 121.625 101.421 1.00 0.00 C ATOM 2469 H LEU A 164 106.449 122.374 99.337 1.00 0.00 H ATOM 2470 HA LEU A 164 107.203 120.771 101.571 1.00 0.00 H ATOM 2471 1HB LEU A 164 107.115 123.679 100.878 1.00 0.00 H ATOM 2472 2HB LEU A 164 107.817 123.112 102.370 1.00 0.00 H ATOM 2473 HG LEU A 164 108.765 122.229 99.624 1.00 0.00 H ATOM 2474 1HD1 LEU A 164 110.614 123.761 99.970 1.00 0.00 H ATOM 2475 2HD1 LEU A 164 109.057 124.609 99.894 1.00 0.00 H ATOM 2476 3HD1 LEU A 164 109.839 124.326 101.426 1.00 0.00 H ATOM 2477 1HD2 LEU A 164 110.710 121.448 100.919 1.00 0.00 H ATOM 2478 2HD2 LEU A 164 109.941 122.024 102.421 1.00 0.00 H ATOM 2479 3HD2 LEU A 164 109.208 120.688 101.498 1.00 0.00 H ATOM 2480 N LEU A 165 104.468 122.598 101.811 1.00 0.00 N ATOM 2481 CA LEU A 165 103.310 122.845 102.662 1.00 0.00 C ATOM 2482 C LEU A 165 102.432 121.606 102.694 1.00 0.00 C ATOM 2483 O LEU A 165 101.885 121.259 103.738 1.00 0.00 O ATOM 2484 CB LEU A 165 102.512 124.048 102.148 1.00 0.00 C ATOM 2485 CG LEU A 165 103.259 125.396 102.215 1.00 0.00 C ATOM 2486 CD1 LEU A 165 102.422 126.474 101.551 1.00 0.00 C ATOM 2487 CD2 LEU A 165 103.542 125.738 103.662 1.00 0.00 C ATOM 2488 H LEU A 165 104.627 123.221 101.027 1.00 0.00 H ATOM 2489 HA LEU A 165 103.655 123.055 103.674 1.00 0.00 H ATOM 2490 1HB LEU A 165 102.235 123.866 101.115 1.00 0.00 H ATOM 2491 2HB LEU A 165 101.599 124.136 102.736 1.00 0.00 H ATOM 2492 HG LEU A 165 104.183 125.330 101.680 1.00 0.00 H ATOM 2493 1HD1 LEU A 165 102.953 127.426 101.599 1.00 0.00 H ATOM 2494 2HD1 LEU A 165 102.248 126.209 100.510 1.00 0.00 H ATOM 2495 3HD1 LEU A 165 101.469 126.564 102.067 1.00 0.00 H ATOM 2496 1HD2 LEU A 165 104.071 126.690 103.714 1.00 0.00 H ATOM 2497 2HD2 LEU A 165 102.603 125.815 104.208 1.00 0.00 H ATOM 2498 3HD2 LEU A 165 104.155 124.956 104.100 1.00 0.00 H ATOM 2499 N ILE A 166 102.473 120.836 101.606 1.00 0.00 N ATOM 2500 CA ILE A 166 101.740 119.584 101.493 1.00 0.00 C ATOM 2501 C ILE A 166 102.339 118.552 102.418 1.00 0.00 C ATOM 2502 O ILE A 166 101.647 117.979 103.260 1.00 0.00 O ATOM 2503 CB ILE A 166 101.757 119.054 100.048 1.00 0.00 C ATOM 2504 CG1 ILE A 166 100.925 119.958 99.157 1.00 0.00 C ATOM 2505 CG2 ILE A 166 101.246 117.629 100.000 1.00 0.00 C ATOM 2506 CD1 ILE A 166 101.129 119.695 97.685 1.00 0.00 C ATOM 2507 H ILE A 166 102.835 121.247 100.758 1.00 0.00 H ATOM 2508 HA ILE A 166 100.704 119.757 101.782 1.00 0.00 H ATOM 2509 HB ILE A 166 102.765 119.076 99.666 1.00 0.00 H ATOM 2510 1HG1 ILE A 166 99.873 119.819 99.396 1.00 0.00 H ATOM 2511 2HG1 ILE A 166 101.177 120.983 99.361 1.00 0.00 H ATOM 2512 1HG2 ILE A 166 101.264 117.271 98.971 1.00 0.00 H ATOM 2513 2HG2 ILE A 166 101.880 116.995 100.617 1.00 0.00 H ATOM 2514 3HG2 ILE A 166 100.224 117.597 100.377 1.00 0.00 H ATOM 2515 1HD1 ILE A 166 100.507 120.374 97.105 1.00 0.00 H ATOM 2516 2HD1 ILE A 166 102.170 119.855 97.434 1.00 0.00 H ATOM 2517 3HD1 ILE A 166 100.853 118.669 97.458 1.00 0.00 H ATOM 2518 N LEU A 167 103.674 118.500 102.413 1.00 0.00 N ATOM 2519 CA LEU A 167 104.414 117.588 103.259 1.00 0.00 C ATOM 2520 C LEU A 167 104.190 117.949 104.730 1.00 0.00 C ATOM 2521 O LEU A 167 103.909 117.081 105.555 1.00 0.00 O ATOM 2522 CB LEU A 167 105.907 117.659 102.902 1.00 0.00 C ATOM 2523 CG LEU A 167 106.304 117.085 101.516 1.00 0.00 C ATOM 2524 CD1 LEU A 167 107.768 117.426 101.241 1.00 0.00 C ATOM 2525 CD2 LEU A 167 106.078 115.583 101.499 1.00 0.00 C ATOM 2526 H LEU A 167 104.164 118.939 101.642 1.00 0.00 H ATOM 2527 HA LEU A 167 104.056 116.574 103.084 1.00 0.00 H ATOM 2528 1HB LEU A 167 106.218 118.699 102.927 1.00 0.00 H ATOM 2529 2HB LEU A 167 106.469 117.113 103.658 1.00 0.00 H ATOM 2530 HG LEU A 167 105.706 117.541 100.744 1.00 0.00 H ATOM 2531 1HD1 LEU A 167 108.057 117.030 100.274 1.00 0.00 H ATOM 2532 2HD1 LEU A 167 107.893 118.507 101.240 1.00 0.00 H ATOM 2533 3HD1 LEU A 167 108.398 116.988 102.014 1.00 0.00 H ATOM 2534 1HD2 LEU A 167 106.359 115.185 100.520 1.00 0.00 H ATOM 2535 2HD2 LEU A 167 106.686 115.114 102.270 1.00 0.00 H ATOM 2536 3HD2 LEU A 167 105.023 115.373 101.688 1.00 0.00 H ATOM 2537 N GLY A 168 104.121 119.261 104.999 1.00 0.00 N ATOM 2538 CA GLY A 168 103.913 119.802 106.339 1.00 0.00 C ATOM 2539 C GLY A 168 102.580 119.340 106.896 1.00 0.00 C ATOM 2540 O GLY A 168 102.527 118.673 107.929 1.00 0.00 O ATOM 2541 H GLY A 168 104.446 119.901 104.288 1.00 0.00 H ATOM 2542 1HA GLY A 168 104.714 119.484 106.998 1.00 0.00 H ATOM 2543 2HA GLY A 168 103.947 120.890 106.302 1.00 0.00 H ATOM 2544 N GLY A 169 101.522 119.570 106.106 1.00 0.00 N ATOM 2545 CA GLY A 169 100.162 119.220 106.500 1.00 0.00 C ATOM 2546 C GLY A 169 100.019 117.723 106.697 1.00 0.00 C ATOM 2547 O GLY A 169 99.463 117.287 107.704 1.00 0.00 O ATOM 2548 H GLY A 169 101.645 120.176 105.307 1.00 0.00 H ATOM 2549 1HA GLY A 169 99.904 119.740 107.423 1.00 0.00 H ATOM 2550 2HA GLY A 169 99.464 119.560 105.737 1.00 0.00 H ATOM 2551 N PHE A 170 100.689 116.944 105.841 1.00 0.00 N ATOM 2552 CA PHE A 170 100.617 115.497 105.950 1.00 0.00 C ATOM 2553 C PHE A 170 101.131 115.016 107.279 1.00 0.00 C ATOM 2554 O PHE A 170 100.428 114.325 108.014 1.00 0.00 O ATOM 2555 CB PHE A 170 101.400 114.788 104.861 1.00 0.00 C ATOM 2556 CG PHE A 170 101.461 113.320 105.117 1.00 0.00 C ATOM 2557 CD1 PHE A 170 100.390 112.484 104.839 1.00 0.00 C ATOM 2558 CD2 PHE A 170 102.616 112.765 105.647 1.00 0.00 C ATOM 2559 CE1 PHE A 170 100.483 111.125 105.091 1.00 0.00 C ATOM 2560 CE2 PHE A 170 102.705 111.438 105.891 1.00 0.00 C ATOM 2561 CZ PHE A 170 101.640 110.604 105.616 1.00 0.00 C ATOM 2562 H PHE A 170 101.036 117.350 104.981 1.00 0.00 H ATOM 2563 HA PHE A 170 99.575 115.198 105.838 1.00 0.00 H ATOM 2564 1HB PHE A 170 100.932 114.970 103.895 1.00 0.00 H ATOM 2565 2HB PHE A 170 102.403 115.185 104.810 1.00 0.00 H ATOM 2566 HD1 PHE A 170 99.476 112.907 104.422 1.00 0.00 H ATOM 2567 HD2 PHE A 170 103.463 113.417 105.869 1.00 0.00 H ATOM 2568 HE1 PHE A 170 99.641 110.470 104.872 1.00 0.00 H ATOM 2569 HE2 PHE A 170 103.619 111.037 106.304 1.00 0.00 H ATOM 2570 HZ PHE A 170 101.718 109.537 105.817 1.00 0.00 H ATOM 2571 N VAL A 171 102.326 115.491 107.627 1.00 0.00 N ATOM 2572 CA VAL A 171 102.978 115.065 108.844 1.00 0.00 C ATOM 2573 C VAL A 171 102.203 115.514 110.064 1.00 0.00 C ATOM 2574 O VAL A 171 101.941 114.720 110.963 1.00 0.00 O ATOM 2575 CB VAL A 171 104.397 115.603 108.944 1.00 0.00 C ATOM 2576 CG1 VAL A 171 104.935 115.278 110.321 1.00 0.00 C ATOM 2577 CG2 VAL A 171 105.252 114.999 107.843 1.00 0.00 C ATOM 2578 H VAL A 171 102.859 116.013 106.940 1.00 0.00 H ATOM 2579 HA VAL A 171 103.032 113.974 108.841 1.00 0.00 H ATOM 2580 HB VAL A 171 104.386 116.687 108.838 1.00 0.00 H ATOM 2581 1HG1 VAL A 171 105.917 115.646 110.403 1.00 0.00 H ATOM 2582 2HG1 VAL A 171 104.306 115.746 111.079 1.00 0.00 H ATOM 2583 3HG1 VAL A 171 104.938 114.199 110.470 1.00 0.00 H ATOM 2584 1HG2 VAL A 171 106.267 115.387 107.919 1.00 0.00 H ATOM 2585 2HG2 VAL A 171 105.270 113.914 107.948 1.00 0.00 H ATOM 2586 3HG2 VAL A 171 104.837 115.261 106.876 1.00 0.00 H ATOM 2587 N LEU A 172 101.674 116.736 110.014 1.00 0.00 N ATOM 2588 CA LEU A 172 100.920 117.216 111.151 1.00 0.00 C ATOM 2589 C LEU A 172 99.660 116.395 111.358 1.00 0.00 C ATOM 2590 O LEU A 172 99.343 116.026 112.481 1.00 0.00 O ATOM 2591 CB LEU A 172 100.541 118.680 110.974 1.00 0.00 C ATOM 2592 CG LEU A 172 101.668 119.624 111.057 1.00 0.00 C ATOM 2593 CD1 LEU A 172 101.198 121.006 110.648 1.00 0.00 C ATOM 2594 CD2 LEU A 172 102.205 119.610 112.497 1.00 0.00 C ATOM 2595 H LEU A 172 101.969 117.378 109.288 1.00 0.00 H ATOM 2596 HA LEU A 172 101.540 117.125 112.041 1.00 0.00 H ATOM 2597 1HB LEU A 172 100.068 118.801 110.001 1.00 0.00 H ATOM 2598 2HB LEU A 172 99.817 118.946 111.743 1.00 0.00 H ATOM 2599 HG LEU A 172 102.434 119.318 110.373 1.00 0.00 H ATOM 2600 1HD1 LEU A 172 102.030 121.707 110.709 1.00 0.00 H ATOM 2601 2HD1 LEU A 172 100.825 120.974 109.623 1.00 0.00 H ATOM 2602 3HD1 LEU A 172 100.401 121.332 111.315 1.00 0.00 H ATOM 2603 1HD2 LEU A 172 103.036 120.297 112.583 1.00 0.00 H ATOM 2604 2HD2 LEU A 172 101.417 119.912 113.184 1.00 0.00 H ATOM 2605 3HD2 LEU A 172 102.542 118.604 112.750 1.00 0.00 H ATOM 2606 N ASN A 173 98.976 116.034 110.269 1.00 0.00 N ATOM 2607 CA ASN A 173 97.707 115.333 110.414 1.00 0.00 C ATOM 2608 C ASN A 173 97.950 113.972 111.027 1.00 0.00 C ATOM 2609 O ASN A 173 97.283 113.571 111.977 1.00 0.00 O ATOM 2610 CB ASN A 173 97.020 115.203 109.069 1.00 0.00 C ATOM 2611 CG ASN A 173 96.455 116.509 108.581 1.00 0.00 C ATOM 2612 OD1 ASN A 173 96.212 117.430 109.370 1.00 0.00 O ATOM 2613 ND2 ASN A 173 96.243 116.607 107.293 1.00 0.00 N ATOM 2614 H ASN A 173 99.220 116.441 109.376 1.00 0.00 H ATOM 2615 HA ASN A 173 97.059 115.907 111.079 1.00 0.00 H ATOM 2616 1HB ASN A 173 97.730 114.829 108.332 1.00 0.00 H ATOM 2617 2HB ASN A 173 96.212 114.475 109.144 1.00 0.00 H ATOM 2618 1HD2 ASN A 173 95.869 117.453 106.911 1.00 0.00 H ATOM 2619 2HD2 ASN A 173 96.455 115.838 106.691 1.00 0.00 H ATOM 2620 N LEU A 174 99.043 113.371 110.592 1.00 0.00 N ATOM 2621 CA LEU A 174 99.480 112.055 110.996 1.00 0.00 C ATOM 2622 C LEU A 174 99.890 112.015 112.450 1.00 0.00 C ATOM 2623 O LEU A 174 99.355 111.229 113.233 1.00 0.00 O ATOM 2624 CB LEU A 174 100.636 111.663 110.094 1.00 0.00 C ATOM 2625 CG LEU A 174 101.297 110.371 110.354 1.00 0.00 C ATOM 2626 CD1 LEU A 174 100.292 109.265 110.257 1.00 0.00 C ATOM 2627 CD2 LEU A 174 102.404 110.221 109.344 1.00 0.00 C ATOM 2628 H LEU A 174 99.494 113.771 109.781 1.00 0.00 H ATOM 2629 HA LEU A 174 98.655 111.360 110.849 1.00 0.00 H ATOM 2630 1HB LEU A 174 100.277 111.631 109.066 1.00 0.00 H ATOM 2631 2HB LEU A 174 101.396 112.412 110.162 1.00 0.00 H ATOM 2632 HG LEU A 174 101.705 110.356 111.367 1.00 0.00 H ATOM 2633 1HD1 LEU A 174 100.785 108.314 110.449 1.00 0.00 H ATOM 2634 2HD1 LEU A 174 99.505 109.422 110.993 1.00 0.00 H ATOM 2635 3HD1 LEU A 174 99.867 109.262 109.267 1.00 0.00 H ATOM 2636 1HD2 LEU A 174 102.895 109.311 109.501 1.00 0.00 H ATOM 2637 2HD2 LEU A 174 101.987 110.238 108.344 1.00 0.00 H ATOM 2638 3HD2 LEU A 174 103.113 111.042 109.455 1.00 0.00 H ATOM 2639 N CYS A 175 100.695 112.993 112.843 1.00 0.00 N ATOM 2640 CA CYS A 175 101.219 113.056 114.189 1.00 0.00 C ATOM 2641 C CYS A 175 100.146 113.433 115.198 1.00 0.00 C ATOM 2642 O CYS A 175 100.056 112.802 116.244 1.00 0.00 O ATOM 2643 CB CYS A 175 102.335 114.058 114.242 1.00 0.00 C ATOM 2644 SG CYS A 175 103.751 113.504 113.294 1.00 0.00 S ATOM 2645 H CYS A 175 101.120 113.572 112.137 1.00 0.00 H ATOM 2646 HA CYS A 175 101.583 112.066 114.466 1.00 0.00 H ATOM 2647 1HB CYS A 175 101.985 115.016 113.850 1.00 0.00 H ATOM 2648 2HB CYS A 175 102.633 114.222 115.279 1.00 0.00 H ATOM 2649 HG CYS A 175 103.211 113.722 112.097 1.00 0.00 H ATOM 2650 N VAL A 176 99.243 114.349 114.837 1.00 0.00 N ATOM 2651 CA VAL A 176 98.191 114.751 115.765 1.00 0.00 C ATOM 2652 C VAL A 176 97.236 113.602 116.000 1.00 0.00 C ATOM 2653 O VAL A 176 96.890 113.300 117.138 1.00 0.00 O ATOM 2654 CB VAL A 176 97.398 115.956 115.243 1.00 0.00 C ATOM 2655 CG1 VAL A 176 96.172 116.175 116.121 1.00 0.00 C ATOM 2656 CG2 VAL A 176 98.305 117.185 115.225 1.00 0.00 C ATOM 2657 H VAL A 176 99.372 114.865 113.979 1.00 0.00 H ATOM 2658 HA VAL A 176 98.653 115.056 116.704 1.00 0.00 H ATOM 2659 HB VAL A 176 97.042 115.750 114.231 1.00 0.00 H ATOM 2660 1HG1 VAL A 176 95.607 117.031 115.751 1.00 0.00 H ATOM 2661 2HG1 VAL A 176 95.540 115.285 116.093 1.00 0.00 H ATOM 2662 3HG1 VAL A 176 96.487 116.365 117.147 1.00 0.00 H ATOM 2663 1HG2 VAL A 176 97.747 118.044 114.855 1.00 0.00 H ATOM 2664 2HG2 VAL A 176 98.660 117.390 116.235 1.00 0.00 H ATOM 2665 3HG2 VAL A 176 99.148 117.014 114.586 1.00 0.00 H ATOM 2666 N CYS A 177 96.897 112.884 114.934 1.00 0.00 N ATOM 2667 CA CYS A 177 95.996 111.753 115.064 1.00 0.00 C ATOM 2668 C CYS A 177 96.584 110.722 116.011 1.00 0.00 C ATOM 2669 O CYS A 177 95.893 110.218 116.894 1.00 0.00 O ATOM 2670 CB CYS A 177 95.733 111.113 113.699 1.00 0.00 C ATOM 2671 SG CYS A 177 94.721 112.122 112.598 1.00 0.00 S ATOM 2672 H CYS A 177 97.127 113.224 114.009 1.00 0.00 H ATOM 2673 HA CYS A 177 95.047 112.108 115.468 1.00 0.00 H ATOM 2674 1HB CYS A 177 96.683 110.917 113.200 1.00 0.00 H ATOM 2675 2HB CYS A 177 95.233 110.156 113.837 1.00 0.00 H ATOM 2676 HG CYS A 177 95.663 113.024 112.332 1.00 0.00 H ATOM 2677 N GLY A 178 97.898 110.521 115.915 1.00 0.00 N ATOM 2678 CA GLY A 178 98.591 109.603 116.800 1.00 0.00 C ATOM 2679 C GLY A 178 98.587 110.096 118.249 1.00 0.00 C ATOM 2680 O GLY A 178 98.121 109.396 119.145 1.00 0.00 O ATOM 2681 H GLY A 178 98.362 110.788 115.055 1.00 0.00 H ATOM 2682 1HA GLY A 178 98.116 108.623 116.749 1.00 0.00 H ATOM 2683 2HA GLY A 178 99.619 109.480 116.461 1.00 0.00 H ATOM 2684 N ALA A 179 98.846 111.401 118.417 1.00 0.00 N ATOM 2685 CA ALA A 179 98.944 112.057 119.722 1.00 0.00 C ATOM 2686 C ALA A 179 97.663 112.031 120.536 1.00 0.00 C ATOM 2687 O ALA A 179 97.698 111.914 121.762 1.00 0.00 O ATOM 2688 CB ALA A 179 99.423 113.489 119.557 1.00 0.00 C ATOM 2689 H ALA A 179 99.300 111.869 117.653 1.00 0.00 H ATOM 2690 HA ALA A 179 99.675 111.488 120.298 1.00 0.00 H ATOM 2691 1HB ALA A 179 99.580 113.923 120.539 1.00 0.00 H ATOM 2692 2HB ALA A 179 100.350 113.506 119.003 1.00 0.00 H ATOM 2693 3HB ALA A 179 98.672 114.063 119.017 1.00 0.00 H ATOM 2694 N LEU A 180 96.530 112.100 119.856 1.00 0.00 N ATOM 2695 CA LEU A 180 95.246 112.211 120.513 1.00 0.00 C ATOM 2696 C LEU A 180 94.689 110.863 120.919 1.00 0.00 C ATOM 2697 O LEU A 180 93.599 110.779 121.486 1.00 0.00 O ATOM 2698 CB LEU A 180 94.270 112.915 119.573 1.00 0.00 C ATOM 2699 CG LEU A 180 94.627 114.375 119.254 1.00 0.00 C ATOM 2700 CD1 LEU A 180 93.630 114.928 118.253 1.00 0.00 C ATOM 2701 CD2 LEU A 180 94.624 115.179 120.534 1.00 0.00 C ATOM 2702 H LEU A 180 96.559 112.076 118.846 1.00 0.00 H ATOM 2703 HA LEU A 180 95.370 112.806 121.418 1.00 0.00 H ATOM 2704 1HB LEU A 180 94.229 112.359 118.635 1.00 0.00 H ATOM 2705 2HB LEU A 180 93.278 112.898 120.023 1.00 0.00 H ATOM 2706 HG LEU A 180 95.603 114.426 118.804 1.00 0.00 H ATOM 2707 1HD1 LEU A 180 93.881 115.964 118.023 1.00 0.00 H ATOM 2708 2HD1 LEU A 180 93.667 114.334 117.338 1.00 0.00 H ATOM 2709 3HD1 LEU A 180 92.628 114.883 118.676 1.00 0.00 H ATOM 2710 1HD2 LEU A 180 94.878 116.217 120.311 1.00 0.00 H ATOM 2711 2HD2 LEU A 180 93.634 115.137 120.987 1.00 0.00 H ATOM 2712 3HD2 LEU A 180 95.359 114.764 121.224 1.00 0.00 H ATOM 2713 N LEU A 181 95.437 109.814 120.633 1.00 0.00 N ATOM 2714 CA LEU A 181 95.022 108.471 120.969 1.00 0.00 C ATOM 2715 C LEU A 181 95.805 107.945 122.147 1.00 0.00 C ATOM 2716 O LEU A 181 97.037 107.943 122.133 1.00 0.00 O ATOM 2717 CB LEU A 181 95.212 107.543 119.774 1.00 0.00 C ATOM 2718 CG LEU A 181 94.378 107.847 118.559 1.00 0.00 C ATOM 2719 CD1 LEU A 181 94.807 106.946 117.440 1.00 0.00 C ATOM 2720 CD2 LEU A 181 92.930 107.658 118.895 1.00 0.00 C ATOM 2721 H LEU A 181 96.268 109.933 120.075 1.00 0.00 H ATOM 2722 HA LEU A 181 93.975 108.489 121.258 1.00 0.00 H ATOM 2723 1HB LEU A 181 96.255 107.577 119.470 1.00 0.00 H ATOM 2724 2HB LEU A 181 94.980 106.534 120.086 1.00 0.00 H ATOM 2725 HG LEU A 181 94.547 108.874 118.247 1.00 0.00 H ATOM 2726 1HD1 LEU A 181 94.211 107.158 116.555 1.00 0.00 H ATOM 2727 2HD1 LEU A 181 95.861 107.118 117.216 1.00 0.00 H ATOM 2728 3HD1 LEU A 181 94.663 105.916 117.738 1.00 0.00 H ATOM 2729 1HD2 LEU A 181 92.320 107.878 118.019 1.00 0.00 H ATOM 2730 2HD2 LEU A 181 92.768 106.633 119.201 1.00 0.00 H ATOM 2731 3HD2 LEU A 181 92.652 108.329 119.706 1.00 0.00 H ATOM 2732 N ARG A 182 95.096 107.508 123.172 1.00 0.00 N ATOM 2733 CA ARG A 182 95.733 106.901 124.317 1.00 0.00 C ATOM 2734 C ARG A 182 96.186 105.538 123.843 1.00 0.00 C ATOM 2735 O ARG A 182 95.541 104.990 122.965 1.00 0.00 O ATOM 2736 CB ARG A 182 94.740 106.794 125.471 1.00 0.00 C ATOM 2737 CG ARG A 182 94.290 108.117 126.057 1.00 0.00 C ATOM 2738 CD ARG A 182 93.345 107.911 127.181 1.00 0.00 C ATOM 2739 NE ARG A 182 92.108 107.295 126.733 1.00 0.00 N ATOM 2740 CZ ARG A 182 91.159 106.799 127.545 1.00 0.00 C ATOM 2741 NH1 ARG A 182 91.316 106.852 128.850 1.00 0.00 N ATOM 2742 NH2 ARG A 182 90.068 106.258 127.033 1.00 0.00 N ATOM 2743 H ARG A 182 94.094 107.616 123.166 1.00 0.00 H ATOM 2744 HA ARG A 182 96.571 107.517 124.634 1.00 0.00 H ATOM 2745 1HB ARG A 182 93.856 106.268 125.134 1.00 0.00 H ATOM 2746 2HB ARG A 182 95.170 106.216 126.279 1.00 0.00 H ATOM 2747 1HG ARG A 182 95.158 108.664 126.427 1.00 0.00 H ATOM 2748 2HG ARG A 182 93.791 108.706 125.288 1.00 0.00 H ATOM 2749 1HD ARG A 182 93.803 107.260 127.927 1.00 0.00 H ATOM 2750 2HD ARG A 182 93.106 108.871 127.637 1.00 0.00 H ATOM 2751 HE ARG A 182 91.948 107.233 125.737 1.00 0.00 H ATOM 2752 1HH1 ARG A 182 92.150 107.266 129.242 1.00 0.00 H ATOM 2753 2HH1 ARG A 182 90.603 106.480 129.459 1.00 0.00 H ATOM 2754 1HH2 ARG A 182 89.948 106.218 126.029 1.00 0.00 H ATOM 2755 2HH2 ARG A 182 89.354 105.886 127.641 1.00 0.00 H ATOM 2756 N PRO A 183 97.215 104.928 124.418 1.00 0.00 N ATOM 2757 CA PRO A 183 97.692 103.592 124.099 1.00 0.00 C ATOM 2758 C PRO A 183 96.762 102.497 124.634 1.00 0.00 C ATOM 2759 O PRO A 183 97.157 101.705 125.485 1.00 0.00 O ATOM 2760 CB PRO A 183 99.063 103.571 124.778 1.00 0.00 C ATOM 2761 CG PRO A 183 98.916 104.499 125.952 1.00 0.00 C ATOM 2762 CD PRO A 183 98.028 105.624 125.427 1.00 0.00 C ATOM 2763 HA PRO A 183 97.782 103.498 123.007 1.00 0.00 H ATOM 2764 1HB PRO A 183 99.317 102.543 125.078 1.00 0.00 H ATOM 2765 2HB PRO A 183 99.835 103.899 124.073 1.00 0.00 H ATOM 2766 1HG PRO A 183 98.468 103.967 126.804 1.00 0.00 H ATOM 2767 2HG PRO A 183 99.903 104.854 126.282 1.00 0.00 H ATOM 2768 1HD PRO A 183 97.426 106.015 126.247 1.00 0.00 H ATOM 2769 2HD PRO A 183 98.639 106.426 124.985 1.00 0.00 H ATOM 2770 N ILE A 184 95.618 102.335 123.965 1.00 0.00 N ATOM 2771 CA ILE A 184 94.573 101.394 124.349 1.00 0.00 C ATOM 2772 C ILE A 184 94.761 100.023 123.734 1.00 0.00 C ATOM 2773 O ILE A 184 94.889 99.898 122.517 1.00 0.00 O ATOM 2774 CB ILE A 184 93.172 101.924 123.955 1.00 0.00 C ATOM 2775 CG1 ILE A 184 92.941 103.311 124.575 1.00 0.00 C ATOM 2776 CG2 ILE A 184 92.086 100.957 124.388 1.00 0.00 C ATOM 2777 CD1 ILE A 184 93.052 103.336 126.067 1.00 0.00 C ATOM 2778 H ILE A 184 95.337 103.104 123.378 1.00 0.00 H ATOM 2779 HA ILE A 184 94.602 101.281 125.432 1.00 0.00 H ATOM 2780 HB ILE A 184 93.121 102.047 122.877 1.00 0.00 H ATOM 2781 1HG1 ILE A 184 93.657 104.000 124.168 1.00 0.00 H ATOM 2782 2HG1 ILE A 184 91.945 103.659 124.297 1.00 0.00 H ATOM 2783 1HG2 ILE A 184 91.113 101.352 124.099 1.00 0.00 H ATOM 2784 2HG2 ILE A 184 92.241 99.995 123.908 1.00 0.00 H ATOM 2785 3HG2 ILE A 184 92.121 100.831 125.469 1.00 0.00 H ATOM 2786 1HD1 ILE A 184 92.875 104.346 126.429 1.00 0.00 H ATOM 2787 2HD1 ILE A 184 92.312 102.662 126.499 1.00 0.00 H ATOM 2788 3HD1 ILE A 184 94.050 103.014 126.361 1.00 0.00 H ATOM 2789 N ILE A 185 94.790 98.993 124.577 1.00 0.00 N ATOM 2790 CA ILE A 185 95.064 97.641 124.117 1.00 0.00 C ATOM 2791 C ILE A 185 93.807 96.813 124.314 1.00 0.00 C ATOM 2792 O ILE A 185 93.275 96.748 125.422 1.00 0.00 O ATOM 2793 CB ILE A 185 96.229 96.961 124.846 1.00 0.00 C ATOM 2794 CG1 ILE A 185 97.415 97.882 124.900 1.00 0.00 C ATOM 2795 CG2 ILE A 185 96.578 95.650 124.148 1.00 0.00 C ATOM 2796 CD1 ILE A 185 97.445 98.723 126.139 1.00 0.00 C ATOM 2797 H ILE A 185 94.620 99.157 125.560 1.00 0.00 H ATOM 2798 HA ILE A 185 95.311 97.660 123.074 1.00 0.00 H ATOM 2799 HB ILE A 185 95.940 96.756 125.874 1.00 0.00 H ATOM 2800 1HG1 ILE A 185 98.326 97.288 124.851 1.00 0.00 H ATOM 2801 2HG1 ILE A 185 97.397 98.538 124.027 1.00 0.00 H ATOM 2802 1HG2 ILE A 185 97.403 95.171 124.668 1.00 0.00 H ATOM 2803 2HG2 ILE A 185 95.718 94.989 124.155 1.00 0.00 H ATOM 2804 3HG2 ILE A 185 96.868 95.854 123.116 1.00 0.00 H ATOM 2805 1HD1 ILE A 185 98.322 99.367 126.121 1.00 0.00 H ATOM 2806 2HD1 ILE A 185 96.551 99.331 126.179 1.00 0.00 H ATOM 2807 3HD1 ILE A 185 97.489 98.078 127.015 1.00 0.00 H ATOM 2808 N LEU A 186 93.402 96.102 123.261 1.00 0.00 N ATOM 2809 CA LEU A 186 92.188 95.285 123.281 1.00 0.00 C ATOM 2810 C LEU A 186 92.380 93.975 124.038 1.00 0.00 C ATOM 2811 O LEU A 186 92.289 92.893 123.459 1.00 0.00 O ATOM 2812 CB LEU A 186 91.744 94.982 121.835 1.00 0.00 C ATOM 2813 CG LEU A 186 90.327 94.379 121.661 1.00 0.00 C ATOM 2814 CD1 LEU A 186 89.885 94.531 120.198 1.00 0.00 C ATOM 2815 CD2 LEU A 186 90.337 92.918 122.079 1.00 0.00 C ATOM 2816 H LEU A 186 93.889 96.213 122.383 1.00 0.00 H ATOM 2817 HA LEU A 186 91.414 95.833 123.815 1.00 0.00 H ATOM 2818 1HB LEU A 186 91.777 95.908 121.260 1.00 0.00 H ATOM 2819 2HB LEU A 186 92.453 94.280 121.394 1.00 0.00 H ATOM 2820 HG LEU A 186 89.616 94.925 122.282 1.00 0.00 H ATOM 2821 1HD1 LEU A 186 88.888 94.109 120.071 1.00 0.00 H ATOM 2822 2HD1 LEU A 186 89.865 95.589 119.930 1.00 0.00 H ATOM 2823 3HD1 LEU A 186 90.582 94.009 119.552 1.00 0.00 H ATOM 2824 1HD2 LEU A 186 89.339 92.499 121.955 1.00 0.00 H ATOM 2825 2HD2 LEU A 186 91.041 92.368 121.456 1.00 0.00 H ATOM 2826 3HD2 LEU A 186 90.634 92.838 123.113 1.00 0.00 H ATOM 2827 N LYS A 187 92.491 94.070 125.361 1.00 0.00 N ATOM 2828 CA LYS A 187 92.764 92.903 126.177 1.00 0.00 C ATOM 2829 C LYS A 187 91.462 92.311 126.693 1.00 0.00 C ATOM 2830 O LYS A 187 91.185 92.353 127.893 1.00 0.00 O ATOM 2831 CB LYS A 187 93.691 93.249 127.345 1.00 0.00 C ATOM 2832 CG LYS A 187 95.087 93.713 126.944 1.00 0.00 C ATOM 2833 CD LYS A 187 95.952 93.959 128.166 1.00 0.00 C ATOM 2834 CE LYS A 187 97.357 94.406 127.781 1.00 0.00 C ATOM 2835 NZ LYS A 187 98.229 94.582 128.979 1.00 0.00 N ATOM 2836 H LYS A 187 92.607 94.988 125.764 1.00 0.00 H ATOM 2837 HA LYS A 187 93.281 92.163 125.565 1.00 0.00 H ATOM 2838 1HB LYS A 187 93.239 94.040 127.943 1.00 0.00 H ATOM 2839 2HB LYS A 187 93.805 92.376 127.987 1.00 0.00 H ATOM 2840 1HG LYS A 187 95.560 92.954 126.321 1.00 0.00 H ATOM 2841 2HG LYS A 187 95.010 94.626 126.375 1.00 0.00 H ATOM 2842 1HD LYS A 187 95.494 94.729 128.787 1.00 0.00 H ATOM 2843 2HD LYS A 187 96.025 93.041 128.750 1.00 0.00 H ATOM 2844 1HE LYS A 187 97.801 93.662 127.121 1.00 0.00 H ATOM 2845 2HE LYS A 187 97.296 95.350 127.246 1.00 0.00 H ATOM 2846 1HZ LYS A 187 99.148 94.878 128.684 1.00 0.00 H ATOM 2847 2HZ LYS A 187 97.828 95.280 129.588 1.00 0.00 H ATOM 2848 3HZ LYS A 187 98.301 93.704 129.474 1.00 0.00 H ATOM 2849 N GLU A 188 90.653 91.792 125.781 1.00 0.00 N ATOM 2850 CA GLU A 188 89.358 91.236 126.159 1.00 0.00 C ATOM 2851 C GLU A 188 88.918 90.166 125.173 1.00 0.00 C ATOM 2852 O GLU A 188 88.874 90.411 123.968 1.00 0.00 O ATOM 2853 CB GLU A 188 88.327 92.368 126.231 1.00 0.00 C ATOM 2854 CG GLU A 188 86.984 91.982 126.810 1.00 0.00 C ATOM 2855 CD GLU A 188 86.061 93.173 126.961 1.00 0.00 C ATOM 2856 OE1 GLU A 188 86.423 94.239 126.518 1.00 0.00 O ATOM 2857 OE2 GLU A 188 85.000 93.016 127.517 1.00 0.00 O ATOM 2858 H GLU A 188 90.943 91.806 124.811 1.00 0.00 H ATOM 2859 HA GLU A 188 89.450 90.762 127.137 1.00 0.00 H ATOM 2860 1HB GLU A 188 88.722 93.181 126.839 1.00 0.00 H ATOM 2861 2HB GLU A 188 88.153 92.760 125.229 1.00 0.00 H ATOM 2862 1HG GLU A 188 86.526 91.257 126.160 1.00 0.00 H ATOM 2863 2HG GLU A 188 87.136 91.517 127.781 1.00 0.00 H ATOM 2864 N GLU A 189 88.465 89.030 125.710 1.00 0.00 N ATOM 2865 CA GLU A 189 88.037 87.867 124.930 1.00 0.00 C ATOM 2866 C GLU A 189 86.813 88.092 124.022 1.00 0.00 C ATOM 2867 O GLU A 189 86.497 87.243 123.187 1.00 0.00 O ATOM 2868 CB GLU A 189 87.729 86.691 125.867 1.00 0.00 C ATOM 2869 CG GLU A 189 86.601 86.933 126.865 1.00 0.00 C ATOM 2870 CD GLU A 189 87.087 87.545 128.157 1.00 0.00 C ATOM 2871 OE1 GLU A 189 88.207 87.993 128.198 1.00 0.00 O ATOM 2872 OE2 GLU A 189 86.334 87.563 129.103 1.00 0.00 O ATOM 2873 H GLU A 189 88.511 88.930 126.713 1.00 0.00 H ATOM 2874 HA GLU A 189 88.861 87.585 124.274 1.00 0.00 H ATOM 2875 1HB GLU A 189 87.460 85.817 125.274 1.00 0.00 H ATOM 2876 2HB GLU A 189 88.624 86.440 126.437 1.00 0.00 H ATOM 2877 1HG GLU A 189 85.865 87.597 126.420 1.00 0.00 H ATOM 2878 2HG GLU A 189 86.110 85.985 127.078 1.00 0.00 H ATOM 2879 N GLU A 190 86.130 89.233 124.177 1.00 0.00 N ATOM 2880 CA GLU A 190 84.952 89.558 123.370 1.00 0.00 C ATOM 2881 C GLU A 190 85.319 89.735 121.901 1.00 0.00 C ATOM 2882 O GLU A 190 84.498 89.493 121.015 1.00 0.00 O ATOM 2883 CB GLU A 190 84.269 90.826 123.878 1.00 0.00 C ATOM 2884 CG GLU A 190 83.555 90.660 125.212 1.00 0.00 C ATOM 2885 CD GLU A 190 82.343 89.758 125.121 1.00 0.00 C ATOM 2886 OE1 GLU A 190 81.532 89.970 124.251 1.00 0.00 O ATOM 2887 OE2 GLU A 190 82.232 88.861 125.923 1.00 0.00 O ATOM 2888 H GLU A 190 86.430 89.892 124.880 1.00 0.00 H ATOM 2889 HA GLU A 190 84.241 88.734 123.449 1.00 0.00 H ATOM 2890 1HB GLU A 190 85.007 91.615 123.989 1.00 0.00 H ATOM 2891 2HB GLU A 190 83.538 91.164 123.145 1.00 0.00 H ATOM 2892 1HG GLU A 190 84.255 90.241 125.936 1.00 0.00 H ATOM 2893 2HG GLU A 190 83.246 91.642 125.571 1.00 0.00 H ATOM 2894 N ALA A 191 86.563 90.120 121.647 1.00 0.00 N ATOM 2895 CA ALA A 191 87.001 90.440 120.301 1.00 0.00 C ATOM 2896 C ALA A 191 88.462 90.104 120.104 1.00 0.00 C ATOM 2897 O ALA A 191 89.250 90.097 121.046 1.00 0.00 O ATOM 2898 CB ALA A 191 86.736 91.904 120.001 1.00 0.00 C ATOM 2899 H ALA A 191 87.203 90.268 122.417 1.00 0.00 H ATOM 2900 HA ALA A 191 86.430 89.826 119.606 1.00 0.00 H ATOM 2901 1HB ALA A 191 87.034 92.122 118.986 1.00 0.00 H ATOM 2902 2HB ALA A 191 85.674 92.114 120.121 1.00 0.00 H ATOM 2903 3HB ALA A 191 87.308 92.524 120.690 1.00 0.00 H ATOM 2904 N CYS A 192 88.823 89.839 118.862 1.00 0.00 N ATOM 2905 CA CYS A 192 90.199 89.599 118.493 1.00 0.00 C ATOM 2906 C CYS A 192 91.008 90.907 118.402 1.00 0.00 C ATOM 2907 O CYS A 192 90.595 91.826 117.692 1.00 0.00 O ATOM 2908 CB CYS A 192 90.265 88.867 117.150 1.00 0.00 C ATOM 2909 SG CYS A 192 91.950 88.522 116.570 1.00 0.00 S ATOM 2910 H CYS A 192 88.115 89.828 118.144 1.00 0.00 H ATOM 2911 HA CYS A 192 90.629 88.964 119.251 1.00 0.00 H ATOM 2912 1HB CYS A 192 89.736 87.919 117.226 1.00 0.00 H ATOM 2913 2HB CYS A 192 89.763 89.463 116.387 1.00 0.00 H ATOM 2914 HG CYS A 192 92.415 89.755 116.751 1.00 0.00 H ATOM 2915 N PRO A 193 92.171 91.025 119.086 1.00 0.00 N ATOM 2916 CA PRO A 193 93.082 92.146 118.971 1.00 0.00 C ATOM 2917 C PRO A 193 93.453 92.255 117.498 1.00 0.00 C ATOM 2918 O PRO A 193 93.395 91.257 116.787 1.00 0.00 O ATOM 2919 CB PRO A 193 94.262 91.734 119.852 1.00 0.00 C ATOM 2920 CG PRO A 193 93.668 90.740 120.821 1.00 0.00 C ATOM 2921 CD PRO A 193 92.613 89.987 120.021 1.00 0.00 C ATOM 2922 HA PRO A 193 92.610 93.063 119.345 1.00 0.00 H ATOM 2923 1HB PRO A 193 95.061 91.302 119.232 1.00 0.00 H ATOM 2924 2HB PRO A 193 94.687 92.618 120.354 1.00 0.00 H ATOM 2925 1HG PRO A 193 94.452 90.074 121.208 1.00 0.00 H ATOM 2926 2HG PRO A 193 93.241 91.263 121.682 1.00 0.00 H ATOM 2927 1HD PRO A 193 93.068 89.133 119.503 1.00 0.00 H ATOM 2928 2HD PRO A 193 91.837 89.659 120.728 1.00 0.00 H ATOM 2929 N LEU A 194 93.853 93.440 117.053 1.00 0.00 N ATOM 2930 CA LEU A 194 94.164 93.637 115.634 1.00 0.00 C ATOM 2931 C LEU A 194 95.173 92.591 115.141 1.00 0.00 C ATOM 2932 O LEU A 194 96.337 92.640 115.538 1.00 0.00 O ATOM 2933 CB LEU A 194 94.719 95.047 115.418 1.00 0.00 C ATOM 2934 CG LEU A 194 94.967 95.448 113.995 1.00 0.00 C ATOM 2935 CD1 LEU A 194 93.641 95.624 113.284 1.00 0.00 C ATOM 2936 CD2 LEU A 194 95.759 96.701 114.003 1.00 0.00 C ATOM 2937 H LEU A 194 93.942 94.210 117.700 1.00 0.00 H ATOM 2938 HA LEU A 194 93.250 93.554 115.073 1.00 0.00 H ATOM 2939 1HB LEU A 194 94.016 95.765 115.844 1.00 0.00 H ATOM 2940 2HB LEU A 194 95.655 95.138 115.945 1.00 0.00 H ATOM 2941 HG LEU A 194 95.518 94.663 113.477 1.00 0.00 H ATOM 2942 1HD1 LEU A 194 93.819 95.915 112.249 1.00 0.00 H ATOM 2943 2HD1 LEU A 194 93.089 94.691 113.303 1.00 0.00 H ATOM 2944 3HD1 LEU A 194 93.059 96.400 113.784 1.00 0.00 H ATOM 2945 1HD2 LEU A 194 95.956 97.018 112.979 1.00 0.00 H ATOM 2946 2HD2 LEU A 194 95.200 97.458 114.515 1.00 0.00 H ATOM 2947 3HD2 LEU A 194 96.694 96.525 114.512 1.00 0.00 H ATOM 2948 N PRO A 195 94.845 91.793 114.086 1.00 0.00 N ATOM 2949 CA PRO A 195 95.719 90.814 113.467 1.00 0.00 C ATOM 2950 C PRO A 195 96.862 91.411 112.637 1.00 0.00 C ATOM 2951 O PRO A 195 96.881 91.256 111.415 1.00 0.00 O ATOM 2952 CB PRO A 195 94.772 90.018 112.556 1.00 0.00 C ATOM 2953 CG PRO A 195 93.399 90.263 113.089 1.00 0.00 C ATOM 2954 CD PRO A 195 93.428 91.655 113.640 1.00 0.00 C ATOM 2955 HA PRO A 195 96.144 90.174 114.254 1.00 0.00 H ATOM 2956 1HB PRO A 195 94.880 90.357 111.516 1.00 0.00 H ATOM 2957 2HB PRO A 195 95.042 88.952 112.579 1.00 0.00 H ATOM 2958 1HG PRO A 195 92.655 90.150 112.289 1.00 0.00 H ATOM 2959 2HG PRO A 195 93.154 89.520 113.858 1.00 0.00 H ATOM 2960 1HD PRO A 195 93.188 92.382 112.854 1.00 0.00 H ATOM 2961 2HD PRO A 195 92.700 91.679 114.446 1.00 0.00 H ATOM 2962 N VAL A 196 97.886 91.931 113.299 1.00 0.00 N ATOM 2963 CA VAL A 196 98.967 92.581 112.562 1.00 0.00 C ATOM 2964 C VAL A 196 99.936 91.501 112.098 1.00 0.00 C ATOM 2965 O VAL A 196 100.433 90.734 112.923 1.00 0.00 O ATOM 2966 CB VAL A 196 99.692 93.597 113.444 1.00 0.00 C ATOM 2967 CG1 VAL A 196 100.849 94.220 112.668 1.00 0.00 C ATOM 2968 CG2 VAL A 196 98.700 94.639 113.901 1.00 0.00 C ATOM 2969 H VAL A 196 97.735 92.179 114.266 1.00 0.00 H ATOM 2970 HA VAL A 196 98.549 93.109 111.703 1.00 0.00 H ATOM 2971 HB VAL A 196 100.115 93.094 114.301 1.00 0.00 H ATOM 2972 1HG1 VAL A 196 101.361 94.940 113.297 1.00 0.00 H ATOM 2973 2HG1 VAL A 196 101.549 93.443 112.367 1.00 0.00 H ATOM 2974 3HG1 VAL A 196 100.458 94.722 111.784 1.00 0.00 H ATOM 2975 1HG2 VAL A 196 99.197 95.366 114.527 1.00 0.00 H ATOM 2976 2HG2 VAL A 196 98.275 95.141 113.033 1.00 0.00 H ATOM 2977 3HG2 VAL A 196 97.908 94.163 114.466 1.00 0.00 H ATOM 2978 N ASP A 197 100.186 91.405 110.789 1.00 0.00 N ATOM 2979 CA ASP A 197 101.141 90.414 110.310 1.00 0.00 C ATOM 2980 C ASP A 197 102.123 90.921 109.224 1.00 0.00 C ATOM 2981 O ASP A 197 102.855 91.890 109.420 1.00 0.00 O ATOM 2982 CB ASP A 197 100.370 89.201 109.757 1.00 0.00 C ATOM 2983 CG ASP A 197 101.286 88.078 109.245 1.00 0.00 C ATOM 2984 OD1 ASP A 197 102.484 88.230 109.314 1.00 0.00 O ATOM 2985 OD2 ASP A 197 100.772 87.082 108.791 1.00 0.00 O ATOM 2986 H ASP A 197 99.696 91.997 110.134 1.00 0.00 H ATOM 2987 HA ASP A 197 101.737 90.082 111.159 1.00 0.00 H ATOM 2988 1HB ASP A 197 99.728 88.796 110.538 1.00 0.00 H ATOM 2989 2HB ASP A 197 99.728 89.508 108.939 1.00 0.00 H ATOM 2990 N SER A 198 101.620 90.856 107.979 1.00 0.00 N ATOM 2991 CA SER A 198 102.398 91.078 106.746 1.00 0.00 C ATOM 2992 C SER A 198 102.939 92.494 106.501 1.00 0.00 C ATOM 2993 O SER A 198 103.804 92.681 105.644 1.00 0.00 O ATOM 2994 CB SER A 198 101.554 90.698 105.546 1.00 0.00 C ATOM 2995 OG SER A 198 100.466 91.570 105.398 1.00 0.00 O ATOM 2996 H SER A 198 100.691 90.489 107.857 1.00 0.00 H ATOM 2997 HA SER A 198 103.260 90.410 106.783 1.00 0.00 H ATOM 2998 1HB SER A 198 102.170 90.723 104.648 1.00 0.00 H ATOM 2999 2HB SER A 198 101.192 89.678 105.668 1.00 0.00 H ATOM 3000 HG SER A 198 100.843 92.436 105.218 1.00 0.00 H ATOM 3001 N GLU A 199 102.431 93.489 107.221 1.00 0.00 N ATOM 3002 CA GLU A 199 102.896 94.866 107.063 1.00 0.00 C ATOM 3003 C GLU A 199 104.155 95.143 107.869 1.00 0.00 C ATOM 3004 O GLU A 199 104.845 96.126 107.618 1.00 0.00 O ATOM 3005 CB GLU A 199 101.811 95.858 107.474 1.00 0.00 C ATOM 3006 CG GLU A 199 100.591 95.861 106.578 1.00 0.00 C ATOM 3007 CD GLU A 199 99.512 96.788 107.063 1.00 0.00 C ATOM 3008 OE1 GLU A 199 99.669 97.350 108.119 1.00 0.00 O ATOM 3009 OE2 GLU A 199 98.530 96.932 106.376 1.00 0.00 O ATOM 3010 H GLU A 199 101.700 93.286 107.888 1.00 0.00 H ATOM 3011 HA GLU A 199 103.176 95.021 106.021 1.00 0.00 H ATOM 3012 1HB GLU A 199 101.483 95.632 108.484 1.00 0.00 H ATOM 3013 2HB GLU A 199 102.223 96.869 107.480 1.00 0.00 H ATOM 3014 1HG GLU A 199 100.892 96.165 105.575 1.00 0.00 H ATOM 3015 2HG GLU A 199 100.196 94.846 106.519 1.00 0.00 H ATOM 3016 N CYS A 200 104.472 94.284 108.828 1.00 0.00 N ATOM 3017 CA CYS A 200 105.621 94.514 109.681 1.00 0.00 C ATOM 3018 C CYS A 200 106.822 93.584 109.404 1.00 0.00 C ATOM 3019 O CYS A 200 106.783 92.733 108.517 1.00 0.00 O ATOM 3020 CB CYS A 200 105.173 94.352 111.128 1.00 0.00 C ATOM 3021 SG CYS A 200 103.932 95.558 111.653 1.00 0.00 S ATOM 3022 H CYS A 200 103.912 93.451 108.953 1.00 0.00 H ATOM 3023 HA CYS A 200 105.943 95.542 109.532 1.00 0.00 H ATOM 3024 1HB CYS A 200 104.758 93.356 111.268 1.00 0.00 H ATOM 3025 2HB CYS A 200 106.023 94.444 111.781 1.00 0.00 H ATOM 3026 HG CYS A 200 103.012 95.210 110.756 1.00 0.00 H ATOM 3027 N GLY A 201 107.870 93.758 110.213 1.00 0.00 N ATOM 3028 CA GLY A 201 109.173 93.088 110.121 1.00 0.00 C ATOM 3029 C GLY A 201 109.142 91.573 110.133 1.00 0.00 C ATOM 3030 O GLY A 201 108.221 90.947 110.652 1.00 0.00 O ATOM 3031 H GLY A 201 107.753 94.418 110.967 1.00 0.00 H ATOM 3032 1HA GLY A 201 109.663 93.401 109.201 1.00 0.00 H ATOM 3033 2HA GLY A 201 109.791 93.413 110.958 1.00 0.00 H ATOM 3034 N TYR A 202 110.168 90.990 109.538 1.00 0.00 N ATOM 3035 CA TYR A 202 110.250 89.552 109.346 1.00 0.00 C ATOM 3036 C TYR A 202 111.383 88.840 110.103 1.00 0.00 C ATOM 3037 O TYR A 202 111.223 87.694 110.523 1.00 0.00 O ATOM 3038 CB TYR A 202 110.370 89.308 107.867 1.00 0.00 C ATOM 3039 CG TYR A 202 109.315 90.059 107.109 1.00 0.00 C ATOM 3040 CD1 TYR A 202 109.676 91.134 106.314 1.00 0.00 C ATOM 3041 CD2 TYR A 202 107.987 89.679 107.204 1.00 0.00 C ATOM 3042 CE1 TYR A 202 108.717 91.828 105.616 1.00 0.00 C ATOM 3043 CE2 TYR A 202 107.022 90.374 106.503 1.00 0.00 C ATOM 3044 CZ TYR A 202 107.387 91.447 105.710 1.00 0.00 C ATOM 3045 OH TYR A 202 106.432 92.143 105.010 1.00 0.00 O ATOM 3046 H TYR A 202 110.926 91.569 109.205 1.00 0.00 H ATOM 3047 HA TYR A 202 109.332 89.109 109.734 1.00 0.00 H ATOM 3048 1HB TYR A 202 111.357 89.619 107.520 1.00 0.00 H ATOM 3049 2HB TYR A 202 110.277 88.261 107.665 1.00 0.00 H ATOM 3050 HD1 TYR A 202 110.722 91.430 106.242 1.00 0.00 H ATOM 3051 HD2 TYR A 202 107.705 88.833 107.831 1.00 0.00 H ATOM 3052 HE1 TYR A 202 109.004 92.672 104.991 1.00 0.00 H ATOM 3053 HE2 TYR A 202 105.975 90.080 106.575 1.00 0.00 H ATOM 3054 HH TYR A 202 105.560 91.839 105.272 1.00 0.00 H ATOM 3055 N SER A 203 112.521 89.513 110.274 1.00 0.00 N ATOM 3056 CA SER A 203 113.737 88.905 110.833 1.00 0.00 C ATOM 3057 C SER A 203 113.847 88.813 112.355 1.00 0.00 C ATOM 3058 O SER A 203 114.788 88.207 112.867 1.00 0.00 O ATOM 3059 CB SER A 203 114.942 89.664 110.336 1.00 0.00 C ATOM 3060 OG SER A 203 114.930 90.974 110.818 1.00 0.00 O ATOM 3061 H SER A 203 112.554 90.484 109.996 1.00 0.00 H ATOM 3062 HA SER A 203 113.779 87.875 110.474 1.00 0.00 H ATOM 3063 1HB SER A 203 115.853 89.159 110.661 1.00 0.00 H ATOM 3064 2HB SER A 203 114.943 89.670 109.248 1.00 0.00 H ATOM 3065 HG SER A 203 115.657 91.422 110.392 1.00 0.00 H ATOM 3066 N VAL A 204 112.922 89.427 113.071 1.00 0.00 N ATOM 3067 CA VAL A 204 112.958 89.454 114.530 1.00 0.00 C ATOM 3068 C VAL A 204 111.625 88.999 115.099 1.00 0.00 C ATOM 3069 O VAL A 204 110.572 89.337 114.566 1.00 0.00 O ATOM 3070 CB VAL A 204 113.277 90.880 115.051 1.00 0.00 C ATOM 3071 CG1 VAL A 204 113.206 90.910 116.553 1.00 0.00 C ATOM 3072 CG2 VAL A 204 114.611 91.317 114.582 1.00 0.00 C ATOM 3073 H VAL A 204 112.156 89.883 112.597 1.00 0.00 H ATOM 3074 HA VAL A 204 113.745 88.783 114.876 1.00 0.00 H ATOM 3075 HB VAL A 204 112.548 91.560 114.693 1.00 0.00 H ATOM 3076 1HG1 VAL A 204 113.426 91.891 116.897 1.00 0.00 H ATOM 3077 2HG1 VAL A 204 112.232 90.636 116.874 1.00 0.00 H ATOM 3078 3HG1 VAL A 204 113.931 90.212 116.966 1.00 0.00 H ATOM 3079 1HG2 VAL A 204 114.819 92.322 114.956 1.00 0.00 H ATOM 3080 2HG2 VAL A 204 115.342 90.633 114.951 1.00 0.00 H ATOM 3081 3HG2 VAL A 204 114.633 91.327 113.496 1.00 0.00 H ATOM 3082 N LYS A 205 111.674 88.223 116.179 1.00 0.00 N ATOM 3083 CA LYS A 205 110.449 87.711 116.769 1.00 0.00 C ATOM 3084 C LYS A 205 109.570 88.911 117.147 1.00 0.00 C ATOM 3085 O LYS A 205 110.052 89.852 117.785 1.00 0.00 O ATOM 3086 CB LYS A 205 110.764 86.847 117.987 1.00 0.00 C ATOM 3087 CG LYS A 205 111.501 85.554 117.661 1.00 0.00 C ATOM 3088 CD LYS A 205 111.748 84.731 118.912 1.00 0.00 C ATOM 3089 CE LYS A 205 112.495 83.437 118.587 1.00 0.00 C ATOM 3090 NZ LYS A 205 112.766 82.633 119.811 1.00 0.00 N ATOM 3091 H LYS A 205 112.564 87.984 116.594 1.00 0.00 H ATOM 3092 HA LYS A 205 109.950 87.111 116.033 1.00 0.00 H ATOM 3093 1HB LYS A 205 111.375 87.416 118.689 1.00 0.00 H ATOM 3094 2HB LYS A 205 109.843 86.584 118.498 1.00 0.00 H ATOM 3095 1HG LYS A 205 110.911 84.966 116.959 1.00 0.00 H ATOM 3096 2HG LYS A 205 112.459 85.790 117.197 1.00 0.00 H ATOM 3097 1HD LYS A 205 112.337 85.314 119.622 1.00 0.00 H ATOM 3098 2HD LYS A 205 110.794 84.482 119.376 1.00 0.00 H ATOM 3099 1HE LYS A 205 111.897 82.844 117.896 1.00 0.00 H ATOM 3100 2HE LYS A 205 113.442 83.681 118.106 1.00 0.00 H ATOM 3101 1HZ LYS A 205 113.259 81.789 119.558 1.00 0.00 H ATOM 3102 2HZ LYS A 205 113.330 83.173 120.451 1.00 0.00 H ATOM 3103 3HZ LYS A 205 111.892 82.391 120.255 1.00 0.00 H ATOM 3104 N PRO A 206 108.274 88.931 116.750 1.00 0.00 N ATOM 3105 CA PRO A 206 107.318 89.999 116.988 1.00 0.00 C ATOM 3106 C PRO A 206 107.154 90.599 118.391 1.00 0.00 C ATOM 3107 O PRO A 206 106.963 91.799 118.464 1.00 0.00 O ATOM 3108 CB PRO A 206 105.986 89.350 116.584 1.00 0.00 C ATOM 3109 CG PRO A 206 106.376 88.410 115.497 1.00 0.00 C ATOM 3110 CD PRO A 206 107.713 87.841 115.917 1.00 0.00 C ATOM 3111 HA PRO A 206 107.592 90.800 116.328 1.00 0.00 H ATOM 3112 1HB PRO A 206 105.516 88.847 117.419 1.00 0.00 H ATOM 3113 2HB PRO A 206 105.280 90.128 116.255 1.00 0.00 H ATOM 3114 1HG PRO A 206 105.611 87.628 115.380 1.00 0.00 H ATOM 3115 2HG PRO A 206 106.433 88.947 114.538 1.00 0.00 H ATOM 3116 1HD PRO A 206 107.581 86.921 116.508 1.00 0.00 H ATOM 3117 2HD PRO A 206 108.267 87.653 114.988 1.00 0.00 H ATOM 3118 N PRO A 207 107.372 89.906 119.524 1.00 0.00 N ATOM 3119 CA PRO A 207 107.225 90.424 120.879 1.00 0.00 C ATOM 3120 C PRO A 207 108.046 91.656 121.310 1.00 0.00 C ATOM 3121 O PRO A 207 107.792 92.214 122.377 1.00 0.00 O ATOM 3122 CB PRO A 207 107.650 89.226 121.716 1.00 0.00 C ATOM 3123 CG PRO A 207 107.252 88.045 120.884 1.00 0.00 C ATOM 3124 CD PRO A 207 107.534 88.425 119.484 1.00 0.00 C ATOM 3125 HA PRO A 207 106.169 90.676 121.029 1.00 0.00 H ATOM 3126 1HB PRO A 207 108.731 89.265 121.914 1.00 0.00 H ATOM 3127 2HB PRO A 207 107.153 89.267 122.659 1.00 0.00 H ATOM 3128 1HG PRO A 207 107.823 87.158 121.194 1.00 0.00 H ATOM 3129 2HG PRO A 207 106.189 87.815 121.042 1.00 0.00 H ATOM 3130 1HD PRO A 207 108.541 88.127 119.303 1.00 0.00 H ATOM 3131 2HD PRO A 207 106.831 87.931 118.832 1.00 0.00 H ATOM 3132 N THR A 208 109.072 92.067 120.568 1.00 0.00 N ATOM 3133 CA THR A 208 109.876 93.189 121.066 1.00 0.00 C ATOM 3134 C THR A 208 109.709 94.595 120.278 1.00 0.00 C ATOM 3135 O THR A 208 109.059 94.655 119.243 1.00 0.00 O ATOM 3136 CB THR A 208 111.304 92.675 121.023 1.00 0.00 C ATOM 3137 OG1 THR A 208 111.735 92.547 119.727 1.00 0.00 O ATOM 3138 CG2 THR A 208 111.424 91.327 121.696 1.00 0.00 C ATOM 3139 H THR A 208 109.363 91.534 119.749 1.00 0.00 H ATOM 3140 HA THR A 208 109.528 93.436 122.062 1.00 0.00 H ATOM 3141 HB THR A 208 111.915 93.365 121.515 1.00 0.00 H ATOM 3142 HG1 THR A 208 112.493 91.974 119.703 1.00 0.00 H ATOM 3143 1HG2 THR A 208 112.457 90.990 121.647 1.00 0.00 H ATOM 3144 2HG2 THR A 208 111.135 91.388 122.693 1.00 0.00 H ATOM 3145 3HG2 THR A 208 110.783 90.610 121.189 1.00 0.00 H ATOM 3146 N LEU A 209 110.268 95.730 120.796 1.00 0.00 N ATOM 3147 CA LEU A 209 110.228 97.113 120.179 1.00 0.00 C ATOM 3148 C LEU A 209 111.563 97.839 119.952 1.00 0.00 C ATOM 3149 O LEU A 209 111.991 98.091 118.825 1.00 0.00 O ATOM 3150 CB LEU A 209 109.420 98.137 120.906 1.00 0.00 C ATOM 3151 CG LEU A 209 108.204 97.964 120.944 1.00 0.00 C ATOM 3152 CD1 LEU A 209 107.715 99.090 121.745 1.00 0.00 C ATOM 3153 CD2 LEU A 209 107.735 97.943 119.449 1.00 0.00 C ATOM 3154 H LEU A 209 110.674 95.655 121.713 1.00 0.00 H ATOM 3155 HA LEU A 209 109.781 97.018 119.224 1.00 0.00 H ATOM 3156 1HB LEU A 209 109.686 98.236 121.867 1.00 0.00 H ATOM 3157 2HB LEU A 209 109.588 99.099 120.448 1.00 0.00 H ATOM 3158 HG LEU A 209 107.968 97.034 121.434 1.00 0.00 H ATOM 3159 1HD1 LEU A 209 106.683 99.062 121.855 1.00 0.00 H ATOM 3160 2HD1 LEU A 209 108.165 99.055 122.736 1.00 0.00 H ATOM 3161 3HD1 LEU A 209 107.973 99.969 121.273 1.00 0.00 H ATOM 3162 1HD2 LEU A 209 106.721 97.802 119.374 1.00 0.00 H ATOM 3163 2HD2 LEU A 209 107.981 98.879 118.979 1.00 0.00 H ATOM 3164 3HD2 LEU A 209 108.229 97.142 118.928 1.00 0.00 H ATOM 3165 N ASN A 210 112.037 98.487 121.040 1.00 0.00 N ATOM 3166 CA ASN A 210 113.157 99.440 121.084 1.00 0.00 C ATOM 3167 C ASN A 210 113.622 99.604 122.547 1.00 0.00 C ATOM 3168 O ASN A 210 113.179 98.867 123.422 1.00 0.00 O ATOM 3169 CB ASN A 210 112.783 100.780 120.493 1.00 0.00 C ATOM 3170 CG ASN A 210 111.661 101.441 121.243 1.00 0.00 C ATOM 3171 OD1 ASN A 210 111.002 100.808 122.073 1.00 0.00 O ATOM 3172 ND2 ASN A 210 111.438 102.696 120.966 1.00 0.00 N ATOM 3173 H ASN A 210 111.649 98.199 121.919 1.00 0.00 H ATOM 3174 HA ASN A 210 113.983 99.046 120.492 1.00 0.00 H ATOM 3175 1HB ASN A 210 113.650 101.439 120.502 1.00 0.00 H ATOM 3176 2HB ASN A 210 112.489 100.647 119.471 1.00 0.00 H ATOM 3177 1HD2 ASN A 210 110.706 103.189 121.433 1.00 0.00 H ATOM 3178 2HD2 ASN A 210 112.001 103.165 120.285 1.00 0.00 H ATOM 3179 N GLY A 211 114.519 100.553 122.834 1.00 0.00 N ATOM 3180 CA GLY A 211 114.942 100.698 124.236 1.00 0.00 C ATOM 3181 C GLY A 211 114.832 102.128 124.767 1.00 0.00 C ATOM 3182 O GLY A 211 114.812 103.098 124.005 1.00 0.00 O ATOM 3183 H GLY A 211 114.894 101.153 122.114 1.00 0.00 H ATOM 3184 1HA GLY A 211 114.334 100.049 124.865 1.00 0.00 H ATOM 3185 2HA GLY A 211 115.976 100.370 124.332 1.00 0.00 H ATOM 3186 N GLY A 212 114.751 102.207 126.106 1.00 0.00 N ATOM 3187 CA GLY A 212 114.670 103.438 126.897 1.00 0.00 C ATOM 3188 C GLY A 212 115.635 103.670 128.097 1.00 0.00 C ATOM 3189 O GLY A 212 115.200 104.298 129.058 1.00 0.00 O ATOM 3190 H GLY A 212 114.732 101.334 126.615 1.00 0.00 H ATOM 3191 1HA GLY A 212 114.827 104.274 126.222 1.00 0.00 H ATOM 3192 2HA GLY A 212 113.663 103.504 127.307 1.00 0.00 H ATOM 3193 N PRO A 213 116.911 103.232 128.145 1.00 0.00 N ATOM 3194 CA PRO A 213 117.783 103.521 129.281 1.00 0.00 C ATOM 3195 C PRO A 213 118.175 104.990 129.280 1.00 0.00 C ATOM 3196 O PRO A 213 118.147 105.648 128.239 1.00 0.00 O ATOM 3197 CB PRO A 213 118.980 102.595 129.053 1.00 0.00 C ATOM 3198 CG PRO A 213 119.035 102.381 127.584 1.00 0.00 C ATOM 3199 CD PRO A 213 117.576 102.396 127.108 1.00 0.00 C ATOM 3200 HA PRO A 213 117.260 103.262 130.212 1.00 0.00 H ATOM 3201 1HB PRO A 213 119.897 103.064 129.443 1.00 0.00 H ATOM 3202 2HB PRO A 213 118.838 101.656 129.607 1.00 0.00 H ATOM 3203 1HG PRO A 213 119.633 103.170 127.104 1.00 0.00 H ATOM 3204 2HG PRO A 213 119.531 101.435 127.383 1.00 0.00 H ATOM 3205 1HD PRO A 213 117.584 102.858 126.124 1.00 0.00 H ATOM 3206 2HD PRO A 213 117.168 101.376 127.078 1.00 0.00 H ATOM 3207 N THR A 214 118.570 105.489 130.445 1.00 0.00 N ATOM 3208 CA THR A 214 119.053 106.854 130.551 1.00 0.00 C ATOM 3209 C THR A 214 120.539 107.047 130.265 1.00 0.00 C ATOM 3210 O THR A 214 121.408 106.460 130.910 1.00 0.00 O ATOM 3211 CB THR A 214 118.754 107.424 131.957 1.00 0.00 C ATOM 3212 OG1 THR A 214 117.325 107.414 132.197 1.00 0.00 O ATOM 3213 CG2 THR A 214 119.270 108.848 132.079 1.00 0.00 C ATOM 3214 H THR A 214 118.558 104.903 131.268 1.00 0.00 H ATOM 3215 HA THR A 214 118.515 107.447 129.818 1.00 0.00 H ATOM 3216 HB THR A 214 119.238 106.803 132.709 1.00 0.00 H ATOM 3217 HG1 THR A 214 117.010 106.508 132.209 1.00 0.00 H ATOM 3218 1HG2 THR A 214 119.051 109.230 133.074 1.00 0.00 H ATOM 3219 2HG2 THR A 214 120.348 108.860 131.915 1.00 0.00 H ATOM 3220 3HG2 THR A 214 118.792 109.467 131.346 1.00 0.00 H ATOM 3221 N ARG A 215 120.784 107.889 129.275 1.00 0.00 N ATOM 3222 CA ARG A 215 122.095 108.291 128.790 1.00 0.00 C ATOM 3223 C ARG A 215 122.404 109.691 129.290 1.00 0.00 C ATOM 3224 O ARG A 215 121.525 110.554 129.269 1.00 0.00 O ATOM 3225 CB ARG A 215 122.132 108.254 127.259 1.00 0.00 C ATOM 3226 CG ARG A 215 123.511 108.572 126.597 1.00 0.00 C ATOM 3227 CD ARG A 215 123.457 108.421 125.111 1.00 0.00 C ATOM 3228 NE ARG A 215 123.296 107.047 124.692 1.00 0.00 N ATOM 3229 CZ ARG A 215 124.322 106.185 124.515 1.00 0.00 C ATOM 3230 NH1 ARG A 215 125.559 106.585 124.729 1.00 0.00 N ATOM 3231 NH2 ARG A 215 124.082 104.943 124.129 1.00 0.00 N ATOM 3232 H ARG A 215 119.986 108.288 128.805 1.00 0.00 H ATOM 3233 HA ARG A 215 122.831 107.576 129.143 1.00 0.00 H ATOM 3234 1HB ARG A 215 121.833 107.265 126.914 1.00 0.00 H ATOM 3235 2HB ARG A 215 121.414 108.972 126.860 1.00 0.00 H ATOM 3236 1HG ARG A 215 123.803 109.585 126.820 1.00 0.00 H ATOM 3237 2HG ARG A 215 124.267 107.887 126.984 1.00 0.00 H ATOM 3238 1HD ARG A 215 122.615 108.989 124.718 1.00 0.00 H ATOM 3239 2HD ARG A 215 124.379 108.795 124.678 1.00 0.00 H ATOM 3240 HE ARG A 215 122.358 106.712 124.520 1.00 0.00 H ATOM 3241 1HH1 ARG A 215 125.739 107.535 125.023 1.00 0.00 H ATOM 3242 2HH1 ARG A 215 126.326 105.942 124.597 1.00 0.00 H ATOM 3243 1HH2 ARG A 215 123.132 104.638 123.965 1.00 0.00 H ATOM 3244 2HH2 ARG A 215 124.847 104.299 123.997 1.00 0.00 H ATOM 3245 N SER A 216 123.687 109.967 129.538 1.00 0.00 N ATOM 3246 CA SER A 216 124.165 111.282 129.995 1.00 0.00 C ATOM 3247 C SER A 216 123.800 112.452 129.048 1.00 0.00 C ATOM 3248 O SER A 216 123.874 113.616 129.452 1.00 0.00 O ATOM 3249 CB SER A 216 125.672 111.251 130.164 1.00 0.00 C ATOM 3250 OG SER A 216 126.308 111.077 128.937 1.00 0.00 O ATOM 3251 H SER A 216 124.350 109.204 129.527 1.00 0.00 H ATOM 3252 HA SER A 216 123.696 111.499 130.955 1.00 0.00 H ATOM 3253 1HB SER A 216 126.007 112.181 130.620 1.00 0.00 H ATOM 3254 2HB SER A 216 125.946 110.439 130.837 1.00 0.00 H ATOM 3255 HG SER A 216 127.213 110.831 129.141 1.00 0.00 H ATOM 3256 N ALA A 217 123.385 112.122 127.810 1.00 0.00 N ATOM 3257 CA ALA A 217 122.948 113.053 126.761 1.00 0.00 C ATOM 3258 C ALA A 217 121.779 113.916 127.218 1.00 0.00 C ATOM 3259 O ALA A 217 121.538 114.988 126.661 1.00 0.00 O ATOM 3260 CB ALA A 217 122.565 112.283 125.520 1.00 0.00 C ATOM 3261 H ALA A 217 123.301 111.140 127.600 1.00 0.00 H ATOM 3262 HA ALA A 217 123.767 113.723 126.516 1.00 0.00 H ATOM 3263 1HB ALA A 217 122.222 112.977 124.754 1.00 0.00 H ATOM 3264 2HB ALA A 217 123.406 111.744 125.152 1.00 0.00 H ATOM 3265 3HB ALA A 217 121.778 111.594 125.762 1.00 0.00 H ATOM 3266 N ALA A 218 121.061 113.454 128.244 1.00 0.00 N ATOM 3267 CA ALA A 218 119.933 114.167 128.831 1.00 0.00 C ATOM 3268 C ALA A 218 120.375 115.545 129.326 1.00 0.00 C ATOM 3269 O ALA A 218 119.583 116.489 129.342 1.00 0.00 O ATOM 3270 CB ALA A 218 119.333 113.351 129.963 1.00 0.00 C ATOM 3271 H ALA A 218 121.255 112.520 128.581 1.00 0.00 H ATOM 3272 HA ALA A 218 119.170 114.316 128.067 1.00 0.00 H ATOM 3273 1HB ALA A 218 118.496 113.894 130.399 1.00 0.00 H ATOM 3274 2HB ALA A 218 118.984 112.401 129.584 1.00 0.00 H ATOM 3275 3HB ALA A 218 120.093 113.180 130.725 1.00 0.00 H ATOM 3276 N SER A 219 121.631 115.638 129.758 1.00 0.00 N ATOM 3277 CA SER A 219 122.188 116.876 130.265 1.00 0.00 C ATOM 3278 C SER A 219 123.271 117.406 129.330 1.00 0.00 C ATOM 3279 O SER A 219 123.404 118.618 129.159 1.00 0.00 O ATOM 3280 CB SER A 219 122.764 116.662 131.651 1.00 0.00 C ATOM 3281 OG SER A 219 121.756 116.343 132.572 1.00 0.00 O ATOM 3282 H SER A 219 122.224 114.816 129.736 1.00 0.00 H ATOM 3283 HA SER A 219 121.391 117.617 130.336 1.00 0.00 H ATOM 3284 1HB SER A 219 123.498 115.857 131.617 1.00 0.00 H ATOM 3285 2HB SER A 219 123.281 117.564 131.972 1.00 0.00 H ATOM 3286 HG SER A 219 121.384 115.507 132.279 1.00 0.00 H ATOM 3287 N ASP A 220 124.011 116.501 128.690 1.00 0.00 N ATOM 3288 CA ASP A 220 125.138 116.937 127.872 1.00 0.00 C ATOM 3289 C ASP A 220 125.490 115.880 126.823 1.00 0.00 C ATOM 3290 O ASP A 220 125.995 114.807 127.153 1.00 0.00 O ATOM 3291 CB ASP A 220 126.353 117.230 128.750 1.00 0.00 C ATOM 3292 CG ASP A 220 127.511 117.837 127.972 1.00 0.00 C ATOM 3293 OD1 ASP A 220 127.469 117.818 126.765 1.00 0.00 O ATOM 3294 OD2 ASP A 220 128.431 118.316 128.595 1.00 0.00 O ATOM 3295 H ASP A 220 123.906 115.519 128.910 1.00 0.00 H ATOM 3296 HA ASP A 220 124.853 117.841 127.334 1.00 0.00 H ATOM 3297 1HB ASP A 220 126.068 117.918 129.546 1.00 0.00 H ATOM 3298 2HB ASP A 220 126.692 116.306 129.219 1.00 0.00 H ATOM 3299 N ALA A 221 125.211 116.200 125.555 1.00 0.00 N ATOM 3300 CA ALA A 221 125.351 115.294 124.411 1.00 0.00 C ATOM 3301 C ALA A 221 126.803 115.178 123.918 1.00 0.00 C ATOM 3302 O ALA A 221 127.074 114.454 122.961 1.00 0.00 O ATOM 3303 CB ALA A 221 124.470 115.760 123.269 1.00 0.00 C ATOM 3304 H ALA A 221 124.868 117.133 125.373 1.00 0.00 H ATOM 3305 HA ALA A 221 125.036 114.297 124.709 1.00 0.00 H ATOM 3306 1HB ALA A 221 124.601 115.093 122.416 1.00 0.00 H ATOM 3307 2HB ALA A 221 123.427 115.744 123.587 1.00 0.00 H ATOM 3308 3HB ALA A 221 124.749 116.772 122.985 1.00 0.00 H ATOM 3309 N LYS A 222 127.727 115.893 124.551 1.00 0.00 N ATOM 3310 CA LYS A 222 129.142 115.863 124.176 1.00 0.00 C ATOM 3311 C LYS A 222 129.683 114.440 124.200 1.00 0.00 C ATOM 3312 O LYS A 222 129.479 113.706 125.160 1.00 0.00 O ATOM 3313 CB LYS A 222 129.941 116.767 125.116 1.00 0.00 C ATOM 3314 CG LYS A 222 131.407 116.949 124.766 1.00 0.00 C ATOM 3315 CD LYS A 222 132.055 117.951 125.709 1.00 0.00 C ATOM 3316 CE LYS A 222 133.511 118.207 125.355 1.00 0.00 C ATOM 3317 NZ LYS A 222 134.130 119.216 126.263 1.00 0.00 N ATOM 3318 H LYS A 222 127.451 116.487 125.322 1.00 0.00 H ATOM 3319 HA LYS A 222 129.235 116.232 123.155 1.00 0.00 H ATOM 3320 1HB LYS A 222 129.490 117.758 125.137 1.00 0.00 H ATOM 3321 2HB LYS A 222 129.897 116.365 126.126 1.00 0.00 H ATOM 3322 1HG LYS A 222 131.918 115.998 124.844 1.00 0.00 H ATOM 3323 2HG LYS A 222 131.497 117.305 123.742 1.00 0.00 H ATOM 3324 1HD LYS A 222 131.513 118.896 125.663 1.00 0.00 H ATOM 3325 2HD LYS A 222 132.006 117.571 126.731 1.00 0.00 H ATOM 3326 1HE LYS A 222 134.064 117.283 125.428 1.00 0.00 H ATOM 3327 2HE LYS A 222 133.572 118.566 124.329 1.00 0.00 H ATOM 3328 1HZ LYS A 222 135.095 119.360 125.998 1.00 0.00 H ATOM 3329 2HZ LYS A 222 133.627 120.089 126.189 1.00 0.00 H ATOM 3330 3HZ LYS A 222 134.090 118.883 127.215 1.00 0.00 H ATOM 3331 N GLN A 223 130.413 114.066 123.145 1.00 0.00 N ATOM 3332 CA GLN A 223 130.985 112.727 123.025 1.00 0.00 C ATOM 3333 C GLN A 223 131.826 112.313 124.229 1.00 0.00 C ATOM 3334 O GLN A 223 131.875 111.135 124.567 1.00 0.00 O ATOM 3335 CB GLN A 223 131.844 112.610 121.770 1.00 0.00 C ATOM 3336 CG GLN A 223 132.482 111.235 121.595 1.00 0.00 C ATOM 3337 CD GLN A 223 133.275 111.125 120.312 1.00 0.00 C ATOM 3338 OE1 GLN A 223 133.994 112.052 119.928 1.00 0.00 O ATOM 3339 NE2 GLN A 223 133.151 109.986 119.636 1.00 0.00 N ATOM 3340 H GLN A 223 130.522 114.713 122.376 1.00 0.00 H ATOM 3341 HA GLN A 223 130.165 112.020 122.948 1.00 0.00 H ATOM 3342 1HB GLN A 223 131.232 112.819 120.891 1.00 0.00 H ATOM 3343 2HB GLN A 223 132.638 113.357 121.801 1.00 0.00 H ATOM 3344 1HG GLN A 223 133.158 111.051 122.431 1.00 0.00 H ATOM 3345 2HG GLN A 223 131.695 110.478 121.576 1.00 0.00 H ATOM 3346 1HE2 GLN A 223 133.652 109.855 118.780 1.00 0.00 H ATOM 3347 2HE2 GLN A 223 132.558 109.260 119.984 1.00 0.00 H ATOM 3348 N ARG A 224 132.535 113.252 124.849 1.00 0.00 N ATOM 3349 CA ARG A 224 133.367 112.889 125.987 1.00 0.00 C ATOM 3350 C ARG A 224 132.495 112.403 127.136 1.00 0.00 C ATOM 3351 O ARG A 224 132.936 111.613 127.970 1.00 0.00 O ATOM 3352 CB ARG A 224 134.206 114.052 126.458 1.00 0.00 C ATOM 3353 CG ARG A 224 135.243 114.510 125.443 1.00 0.00 C ATOM 3354 CD ARG A 224 136.223 113.419 125.153 1.00 0.00 C ATOM 3355 NE ARG A 224 137.279 113.855 124.247 1.00 0.00 N ATOM 3356 CZ ARG A 224 138.190 113.036 123.668 1.00 0.00 C ATOM 3357 NH1 ARG A 224 138.173 111.743 123.902 1.00 0.00 N ATOM 3358 NH2 ARG A 224 139.107 113.541 122.860 1.00 0.00 N ATOM 3359 H ARG A 224 132.485 114.215 124.547 1.00 0.00 H ATOM 3360 HA ARG A 224 134.035 112.080 125.691 1.00 0.00 H ATOM 3361 1HB ARG A 224 133.558 114.891 126.688 1.00 0.00 H ATOM 3362 2HB ARG A 224 134.727 113.777 127.375 1.00 0.00 H ATOM 3363 1HG ARG A 224 134.741 114.787 124.514 1.00 0.00 H ATOM 3364 2HG ARG A 224 135.783 115.371 125.836 1.00 0.00 H ATOM 3365 1HD ARG A 224 136.688 113.091 126.082 1.00 0.00 H ATOM 3366 2HD ARG A 224 135.706 112.578 124.690 1.00 0.00 H ATOM 3367 HE ARG A 224 137.337 114.842 124.034 1.00 0.00 H ATOM 3368 1HH1 ARG A 224 137.482 111.339 124.515 1.00 0.00 H ATOM 3369 2HH1 ARG A 224 138.858 111.143 123.465 1.00 0.00 H ATOM 3370 1HH2 ARG A 224 139.128 114.534 122.675 1.00 0.00 H ATOM 3371 2HH2 ARG A 224 139.787 112.933 122.428 1.00 0.00 H ATOM 3372 N CYS A 225 131.277 112.944 127.238 1.00 0.00 N ATOM 3373 CA CYS A 225 130.377 112.525 128.295 1.00 0.00 C ATOM 3374 C CYS A 225 129.912 111.120 128.000 1.00 0.00 C ATOM 3375 O CYS A 225 129.809 110.285 128.897 1.00 0.00 O ATOM 3376 CB CYS A 225 129.172 113.459 128.392 1.00 0.00 C ATOM 3377 SG CYS A 225 129.587 115.101 128.958 1.00 0.00 S ATOM 3378 H CYS A 225 130.904 113.467 126.460 1.00 0.00 H ATOM 3379 HA CYS A 225 130.888 112.612 129.254 1.00 0.00 H ATOM 3380 1HB CYS A 225 128.696 113.547 127.426 1.00 0.00 H ATOM 3381 2HB CYS A 225 128.438 113.037 129.078 1.00 0.00 H ATOM 3382 HG CYS A 225 128.401 115.646 128.686 1.00 0.00 H ATOM 3383 N PHE A 226 129.753 110.828 126.701 1.00 0.00 N ATOM 3384 CA PHE A 226 129.290 109.519 126.291 1.00 0.00 C ATOM 3385 C PHE A 226 130.368 108.530 126.667 1.00 0.00 C ATOM 3386 O PHE A 226 130.109 107.520 127.312 1.00 0.00 O ATOM 3387 CB PHE A 226 128.998 109.444 124.785 1.00 0.00 C ATOM 3388 CG PHE A 226 127.832 110.214 124.365 1.00 0.00 C ATOM 3389 CD1 PHE A 226 127.178 111.024 125.254 1.00 0.00 C ATOM 3390 CD2 PHE A 226 127.374 110.134 123.061 1.00 0.00 C ATOM 3391 CE1 PHE A 226 126.093 111.741 124.866 1.00 0.00 C ATOM 3392 CE2 PHE A 226 126.285 110.853 122.665 1.00 0.00 C ATOM 3393 CZ PHE A 226 125.640 111.657 123.559 1.00 0.00 C ATOM 3394 H PHE A 226 129.774 111.589 126.030 1.00 0.00 H ATOM 3395 HA PHE A 226 128.367 109.280 126.823 1.00 0.00 H ATOM 3396 1HB PHE A 226 129.838 109.799 124.231 1.00 0.00 H ATOM 3397 2HB PHE A 226 128.839 108.411 124.498 1.00 0.00 H ATOM 3398 HD1 PHE A 226 127.535 111.088 126.278 1.00 0.00 H ATOM 3399 HD2 PHE A 226 127.893 109.489 122.348 1.00 0.00 H ATOM 3400 HE1 PHE A 226 125.584 112.378 125.583 1.00 0.00 H ATOM 3401 HE2 PHE A 226 125.932 110.788 121.648 1.00 0.00 H ATOM 3402 HZ PHE A 226 124.771 112.230 123.243 1.00 0.00 H ATOM 3403 N GLN A 227 131.616 108.979 126.491 1.00 0.00 N ATOM 3404 CA GLN A 227 132.788 108.173 126.773 1.00 0.00 C ATOM 3405 C GLN A 227 132.799 107.744 128.232 1.00 0.00 C ATOM 3406 O GLN A 227 133.082 106.585 128.537 1.00 0.00 O ATOM 3407 CB GLN A 227 134.049 108.970 126.428 1.00 0.00 C ATOM 3408 CG GLN A 227 135.341 108.231 126.567 1.00 0.00 C ATOM 3409 CD GLN A 227 136.513 109.095 126.153 1.00 0.00 C ATOM 3410 OE1 GLN A 227 136.334 110.116 125.483 1.00 0.00 O ATOM 3411 NE2 GLN A 227 137.715 108.694 126.549 1.00 0.00 N ATOM 3412 H GLN A 227 131.738 109.743 125.842 1.00 0.00 H ATOM 3413 HA GLN A 227 132.754 107.287 126.162 1.00 0.00 H ATOM 3414 1HB GLN A 227 133.984 109.321 125.397 1.00 0.00 H ATOM 3415 2HB GLN A 227 134.113 109.839 127.061 1.00 0.00 H ATOM 3416 1HG GLN A 227 135.469 107.937 127.609 1.00 0.00 H ATOM 3417 2HG GLN A 227 135.313 107.346 125.930 1.00 0.00 H ATOM 3418 1HE2 GLN A 227 138.526 109.226 126.304 1.00 0.00 H ATOM 3419 2HE2 GLN A 227 137.810 107.859 127.091 1.00 0.00 H ATOM 3420 N SER A 228 132.294 108.630 129.109 1.00 0.00 N ATOM 3421 CA SER A 228 132.322 108.374 130.554 1.00 0.00 C ATOM 3422 C SER A 228 131.102 107.551 130.984 1.00 0.00 C ATOM 3423 O SER A 228 131.118 106.888 132.021 1.00 0.00 O ATOM 3424 CB SER A 228 132.358 109.676 131.334 1.00 0.00 C ATOM 3425 OG SER A 228 131.140 110.356 131.247 1.00 0.00 O ATOM 3426 H SER A 228 132.167 109.585 128.798 1.00 0.00 H ATOM 3427 HA SER A 228 133.231 107.819 130.790 1.00 0.00 H ATOM 3428 1HB SER A 228 132.584 109.466 132.377 1.00 0.00 H ATOM 3429 2HB SER A 228 133.157 110.308 130.945 1.00 0.00 H ATOM 3430 HG SER A 228 130.821 110.213 130.353 1.00 0.00 H ATOM 3431 N MET A 229 130.123 107.465 130.085 1.00 0.00 N ATOM 3432 CA MET A 229 128.840 106.834 130.347 1.00 0.00 C ATOM 3433 C MET A 229 128.926 105.318 130.156 1.00 0.00 C ATOM 3434 O MET A 229 129.503 104.827 129.178 1.00 0.00 O ATOM 3435 CB MET A 229 127.780 107.455 129.420 1.00 0.00 C ATOM 3436 CG MET A 229 126.370 106.970 129.651 1.00 0.00 C ATOM 3437 SD MET A 229 125.717 107.432 131.239 1.00 0.00 S ATOM 3438 CE MET A 229 124.580 106.078 131.517 1.00 0.00 C ATOM 3439 H MET A 229 130.178 108.086 129.287 1.00 0.00 H ATOM 3440 HA MET A 229 128.567 107.016 131.386 1.00 0.00 H ATOM 3441 1HB MET A 229 127.779 108.537 129.543 1.00 0.00 H ATOM 3442 2HB MET A 229 128.033 107.245 128.383 1.00 0.00 H ATOM 3443 1HG MET A 229 125.714 107.382 128.880 1.00 0.00 H ATOM 3444 2HG MET A 229 126.339 105.917 129.579 1.00 0.00 H ATOM 3445 1HE MET A 229 124.083 106.212 132.478 1.00 0.00 H ATOM 3446 2HE MET A 229 123.832 106.059 130.721 1.00 0.00 H ATOM 3447 3HE MET A 229 125.131 105.134 131.523 1.00 0.00 H ATOM 3448 N GLN A 230 128.330 104.582 131.095 1.00 0.00 N ATOM 3449 CA GLN A 230 128.313 103.125 131.104 1.00 0.00 C ATOM 3450 C GLN A 230 127.694 102.462 129.872 1.00 0.00 C ATOM 3451 O GLN A 230 128.228 101.478 129.350 1.00 0.00 O ATOM 3452 CB GLN A 230 127.574 102.628 132.343 1.00 0.00 C ATOM 3453 CG GLN A 230 128.313 102.876 133.638 1.00 0.00 C ATOM 3454 CD GLN A 230 127.517 102.431 134.851 1.00 0.00 C ATOM 3455 OE1 GLN A 230 126.287 102.363 134.814 1.00 0.00 O ATOM 3456 NE2 GLN A 230 128.219 102.126 135.938 1.00 0.00 N ATOM 3457 H GLN A 230 127.875 105.064 131.858 1.00 0.00 H ATOM 3458 HA GLN A 230 129.343 102.797 131.126 1.00 0.00 H ATOM 3459 1HB GLN A 230 126.602 103.119 132.406 1.00 0.00 H ATOM 3460 2HB GLN A 230 127.396 101.557 132.253 1.00 0.00 H ATOM 3461 1HG GLN A 230 129.252 102.321 133.621 1.00 0.00 H ATOM 3462 2HG GLN A 230 128.512 103.945 133.731 1.00 0.00 H ATOM 3463 1HE2 GLN A 230 127.749 101.827 136.769 1.00 0.00 H ATOM 3464 2HE2 GLN A 230 129.217 102.196 135.925 1.00 0.00 H ATOM 3465 N GLU A 231 126.687 103.112 129.289 1.00 0.00 N ATOM 3466 CA GLU A 231 125.999 102.629 128.099 1.00 0.00 C ATOM 3467 C GLU A 231 126.950 102.569 126.899 1.00 0.00 C ATOM 3468 O GLU A 231 126.793 101.734 126.009 1.00 0.00 O ATOM 3469 CB GLU A 231 124.815 103.552 127.781 1.00 0.00 C ATOM 3470 CG GLU A 231 123.753 103.603 128.866 1.00 0.00 C ATOM 3471 CD GLU A 231 122.979 102.339 128.991 1.00 0.00 C ATOM 3472 OE1 GLU A 231 122.343 101.960 128.042 1.00 0.00 O ATOM 3473 OE2 GLU A 231 123.019 101.742 130.042 1.00 0.00 O ATOM 3474 H GLU A 231 126.339 103.948 129.730 1.00 0.00 H ATOM 3475 HA GLU A 231 125.602 101.635 128.304 1.00 0.00 H ATOM 3476 1HB GLU A 231 125.177 104.570 127.618 1.00 0.00 H ATOM 3477 2HB GLU A 231 124.339 103.224 126.863 1.00 0.00 H ATOM 3478 1HG GLU A 231 124.228 103.812 129.813 1.00 0.00 H ATOM 3479 2HG GLU A 231 123.077 104.407 128.650 1.00 0.00 H ATOM 3480 N TYR A 232 127.926 103.476 126.876 1.00 0.00 N ATOM 3481 CA TYR A 232 128.877 103.610 125.789 1.00 0.00 C ATOM 3482 C TYR A 232 130.108 102.778 126.077 1.00 0.00 C ATOM 3483 O TYR A 232 130.623 102.089 125.196 1.00 0.00 O ATOM 3484 CB TYR A 232 129.254 105.067 125.586 1.00 0.00 C ATOM 3485 CG TYR A 232 130.056 105.344 124.331 1.00 0.00 C ATOM 3486 CD1 TYR A 232 129.411 105.409 123.106 1.00 0.00 C ATOM 3487 CD2 TYR A 232 131.428 105.533 124.402 1.00 0.00 C ATOM 3488 CE1 TYR A 232 130.135 105.661 121.957 1.00 0.00 C ATOM 3489 CE2 TYR A 232 132.151 105.785 123.256 1.00 0.00 C ATOM 3490 CZ TYR A 232 131.511 105.850 122.037 1.00 0.00 C ATOM 3491 OH TYR A 232 132.233 106.102 120.894 1.00 0.00 O ATOM 3492 H TYR A 232 128.023 104.102 127.667 1.00 0.00 H ATOM 3493 HA TYR A 232 128.415 103.252 124.869 1.00 0.00 H ATOM 3494 1HB TYR A 232 128.352 105.664 125.544 1.00 0.00 H ATOM 3495 2HB TYR A 232 129.837 105.403 126.437 1.00 0.00 H ATOM 3496 HD1 TYR A 232 128.332 105.260 123.049 1.00 0.00 H ATOM 3497 HD2 TYR A 232 131.937 105.482 125.363 1.00 0.00 H ATOM 3498 HE1 TYR A 232 129.627 105.712 120.994 1.00 0.00 H ATOM 3499 HE2 TYR A 232 133.230 105.933 123.316 1.00 0.00 H ATOM 3500 HH TYR A 232 131.658 106.024 120.129 1.00 0.00 H ATOM 3501 N HIS A 233 130.437 102.695 127.370 1.00 0.00 N ATOM 3502 CA HIS A 233 131.598 101.962 127.879 1.00 0.00 C ATOM 3503 C HIS A 233 131.627 100.508 127.421 1.00 0.00 C ATOM 3504 O HIS A 233 132.698 99.984 127.108 1.00 0.00 O ATOM 3505 CB HIS A 233 131.624 102.002 129.408 1.00 0.00 C ATOM 3506 CG HIS A 233 132.816 101.367 130.030 1.00 0.00 C ATOM 3507 ND1 HIS A 233 134.084 101.901 129.925 1.00 0.00 N ATOM 3508 CD2 HIS A 233 132.939 100.242 130.767 1.00 0.00 C ATOM 3509 CE1 HIS A 233 134.937 101.126 130.574 1.00 0.00 C ATOM 3510 NE2 HIS A 233 134.267 100.114 131.092 1.00 0.00 N ATOM 3511 H HIS A 233 129.991 103.354 128.002 1.00 0.00 H ATOM 3512 HA HIS A 233 132.509 102.423 127.501 1.00 0.00 H ATOM 3513 1HB HIS A 233 131.589 103.040 129.743 1.00 0.00 H ATOM 3514 2HB HIS A 233 130.745 101.503 129.794 1.00 0.00 H ATOM 3515 HD2 HIS A 233 132.134 99.562 131.049 1.00 0.00 H ATOM 3516 HE1 HIS A 233 136.009 101.295 130.665 1.00 0.00 H ATOM 3517 HE2 HIS A 233 134.663 99.363 131.641 1.00 0.00 H ATOM 3518 N PHE A 234 130.435 99.939 127.205 1.00 0.00 N ATOM 3519 CA PHE A 234 130.244 98.580 126.680 1.00 0.00 C ATOM 3520 C PHE A 234 131.109 98.242 125.455 1.00 0.00 C ATOM 3521 O PHE A 234 131.429 97.070 125.236 1.00 0.00 O ATOM 3522 CB PHE A 234 128.787 98.340 126.295 1.00 0.00 C ATOM 3523 CG PHE A 234 128.574 96.969 125.732 1.00 0.00 C ATOM 3524 CD1 PHE A 234 128.664 95.857 126.566 1.00 0.00 C ATOM 3525 CD2 PHE A 234 128.288 96.767 124.387 1.00 0.00 C ATOM 3526 CE1 PHE A 234 128.474 94.592 126.074 1.00 0.00 C ATOM 3527 CE2 PHE A 234 128.099 95.490 123.908 1.00 0.00 C ATOM 3528 CZ PHE A 234 128.193 94.411 124.751 1.00 0.00 C ATOM 3529 H PHE A 234 129.618 100.428 127.556 1.00 0.00 H ATOM 3530 HA PHE A 234 130.509 97.877 127.471 1.00 0.00 H ATOM 3531 1HB PHE A 234 128.150 98.468 127.170 1.00 0.00 H ATOM 3532 2HB PHE A 234 128.477 99.081 125.556 1.00 0.00 H ATOM 3533 HD1 PHE A 234 128.888 96.001 127.624 1.00 0.00 H ATOM 3534 HD2 PHE A 234 128.213 97.622 123.711 1.00 0.00 H ATOM 3535 HE1 PHE A 234 128.547 93.730 126.739 1.00 0.00 H ATOM 3536 HE2 PHE A 234 127.877 95.335 122.871 1.00 0.00 H ATOM 3537 HZ PHE A 234 128.044 93.411 124.363 1.00 0.00 H ATOM 3538 N LEU A 235 131.525 99.262 124.685 1.00 0.00 N ATOM 3539 CA LEU A 235 132.403 99.112 123.515 1.00 0.00 C ATOM 3540 C LEU A 235 133.781 98.511 123.809 1.00 0.00 C ATOM 3541 O LEU A 235 134.513 98.156 122.885 1.00 0.00 O ATOM 3542 CB LEU A 235 132.597 100.474 122.842 1.00 0.00 C ATOM 3543 CG LEU A 235 131.378 100.983 122.068 1.00 0.00 C ATOM 3544 CD1 LEU A 235 131.592 102.434 121.698 1.00 0.00 C ATOM 3545 CD2 LEU A 235 131.183 100.115 120.835 1.00 0.00 C ATOM 3546 H LEU A 235 131.118 100.172 124.849 1.00 0.00 H ATOM 3547 HA LEU A 235 131.914 98.435 122.815 1.00 0.00 H ATOM 3548 1HB LEU A 235 132.847 101.210 123.607 1.00 0.00 H ATOM 3549 2HB LEU A 235 133.435 100.408 122.149 1.00 0.00 H ATOM 3550 HG LEU A 235 130.491 100.931 122.695 1.00 0.00 H ATOM 3551 1HD1 LEU A 235 130.725 102.800 121.147 1.00 0.00 H ATOM 3552 2HD1 LEU A 235 131.720 103.017 122.608 1.00 0.00 H ATOM 3553 3HD1 LEU A 235 132.481 102.525 121.075 1.00 0.00 H ATOM 3554 1HD2 LEU A 235 130.317 100.466 120.275 1.00 0.00 H ATOM 3555 2HD2 LEU A 235 132.069 100.172 120.202 1.00 0.00 H ATOM 3556 3HD2 LEU A 235 131.023 99.087 121.142 1.00 0.00 H ATOM 3557 N LEU A 236 134.077 98.272 125.087 1.00 0.00 N ATOM 3558 CA LEU A 236 135.283 97.576 125.529 1.00 0.00 C ATOM 3559 C LEU A 236 135.349 96.153 124.942 1.00 0.00 C ATOM 3560 O LEU A 236 136.435 95.601 124.765 1.00 0.00 O ATOM 3561 CB LEU A 236 135.295 97.524 127.062 1.00 0.00 C ATOM 3562 CG LEU A 236 134.213 96.635 127.727 1.00 0.00 C ATOM 3563 CD1 LEU A 236 134.731 95.191 127.868 1.00 0.00 C ATOM 3564 CD2 LEU A 236 133.860 97.209 129.058 1.00 0.00 C ATOM 3565 H LEU A 236 133.519 98.732 125.795 1.00 0.00 H ATOM 3566 HA LEU A 236 136.153 98.116 125.159 1.00 0.00 H ATOM 3567 1HB LEU A 236 136.266 97.156 127.390 1.00 0.00 H ATOM 3568 2HB LEU A 236 135.166 98.537 127.446 1.00 0.00 H ATOM 3569 HG LEU A 236 133.328 96.602 127.100 1.00 0.00 H ATOM 3570 1HD1 LEU A 236 133.963 94.575 128.336 1.00 0.00 H ATOM 3571 2HD1 LEU A 236 134.965 94.786 126.910 1.00 0.00 H ATOM 3572 3HD1 LEU A 236 135.627 95.185 128.486 1.00 0.00 H ATOM 3573 1HD2 LEU A 236 133.099 96.591 129.533 1.00 0.00 H ATOM 3574 2HD2 LEU A 236 134.748 97.239 129.690 1.00 0.00 H ATOM 3575 3HD2 LEU A 236 133.479 98.215 128.919 1.00 0.00 H ATOM 3576 N MET A 237 134.190 95.628 124.516 1.00 0.00 N ATOM 3577 CA MET A 237 134.080 94.287 123.959 1.00 0.00 C ATOM 3578 C MET A 237 134.796 94.150 122.614 1.00 0.00 C ATOM 3579 O MET A 237 134.355 94.674 121.594 1.00 0.00 O ATOM 3580 CB MET A 237 132.622 93.907 123.815 1.00 0.00 C ATOM 3581 CG MET A 237 131.885 93.740 125.109 1.00 0.00 C ATOM 3582 SD MET A 237 132.605 92.470 126.125 1.00 0.00 S ATOM 3583 CE MET A 237 132.254 91.028 125.113 1.00 0.00 C ATOM 3584 H MET A 237 133.334 96.091 124.800 1.00 0.00 H ATOM 3585 HA MET A 237 134.558 93.617 124.651 1.00 0.00 H ATOM 3586 1HB MET A 237 132.122 94.663 123.244 1.00 0.00 H ATOM 3587 2HB MET A 237 132.543 92.966 123.266 1.00 0.00 H ATOM 3588 1HG MET A 237 131.896 94.672 125.658 1.00 0.00 H ATOM 3589 2HG MET A 237 130.854 93.480 124.903 1.00 0.00 H ATOM 3590 1HE MET A 237 132.641 90.136 125.605 1.00 0.00 H ATOM 3591 2HE MET A 237 131.176 90.930 124.978 1.00 0.00 H ATOM 3592 3HE MET A 237 132.735 91.142 124.136 1.00 0.00 H ATOM 3593 N PRO A 238 135.470 92.997 122.418 1.00 0.00 N ATOM 3594 CA PRO A 238 136.119 92.611 121.173 1.00 0.00 C ATOM 3595 C PRO A 238 135.117 92.443 120.055 1.00 0.00 C ATOM 3596 O PRO A 238 135.111 93.202 119.091 1.00 0.00 O ATOM 3597 CB PRO A 238 136.772 91.265 121.533 1.00 0.00 C ATOM 3598 CG PRO A 238 137.183 91.432 122.961 1.00 0.00 C ATOM 3599 CD PRO A 238 136.090 92.257 123.590 1.00 0.00 C ATOM 3600 HA PRO A 238 136.887 93.354 120.910 1.00 0.00 H ATOM 3601 1HB PRO A 238 136.054 90.445 121.389 1.00 0.00 H ATOM 3602 2HB PRO A 238 137.620 91.068 120.863 1.00 0.00 H ATOM 3603 1HG PRO A 238 137.292 90.447 123.439 1.00 0.00 H ATOM 3604 2HG PRO A 238 138.164 91.924 123.017 1.00 0.00 H ATOM 3605 1HD PRO A 238 135.343 91.598 124.064 1.00 0.00 H ATOM 3606 2HD PRO A 238 136.557 92.925 124.327 1.00 0.00 H ATOM 3607 N ASP A 239 134.200 91.503 120.231 1.00 0.00 N ATOM 3608 CA ASP A 239 133.296 91.130 119.162 1.00 0.00 C ATOM 3609 C ASP A 239 132.376 92.252 118.700 1.00 0.00 C ATOM 3610 O ASP A 239 132.185 92.437 117.500 1.00 0.00 O ATOM 3611 CB ASP A 239 132.457 89.938 119.611 1.00 0.00 C ATOM 3612 CG ASP A 239 133.287 88.714 119.810 1.00 0.00 C ATOM 3613 OD1 ASP A 239 134.414 88.763 119.434 1.00 0.00 O ATOM 3614 OD2 ASP A 239 132.802 87.739 120.332 1.00 0.00 O ATOM 3615 H ASP A 239 134.184 90.987 121.099 1.00 0.00 H ATOM 3616 HA ASP A 239 133.898 90.855 118.295 1.00 0.00 H ATOM 3617 1HB ASP A 239 131.951 90.184 120.546 1.00 0.00 H ATOM 3618 2HB ASP A 239 131.700 89.741 118.867 1.00 0.00 H ATOM 3619 N PHE A 240 131.881 93.048 119.647 1.00 0.00 N ATOM 3620 CA PHE A 240 130.988 94.154 119.338 1.00 0.00 C ATOM 3621 C PHE A 240 131.705 95.348 118.737 1.00 0.00 C ATOM 3622 O PHE A 240 131.167 96.021 117.860 1.00 0.00 O ATOM 3623 CB PHE A 240 130.249 94.620 120.583 1.00 0.00 C ATOM 3624 CG PHE A 240 129.249 95.716 120.328 1.00 0.00 C ATOM 3625 CD1 PHE A 240 128.201 95.542 119.424 1.00 0.00 C ATOM 3626 CD2 PHE A 240 129.351 96.920 120.989 1.00 0.00 C ATOM 3627 CE1 PHE A 240 127.289 96.564 119.202 1.00 0.00 C ATOM 3628 CE2 PHE A 240 128.445 97.933 120.769 1.00 0.00 C ATOM 3629 CZ PHE A 240 127.419 97.759 119.881 1.00 0.00 C ATOM 3630 H PHE A 240 132.080 92.836 120.614 1.00 0.00 H ATOM 3631 HA PHE A 240 130.240 93.797 118.629 1.00 0.00 H ATOM 3632 1HB PHE A 240 129.718 93.776 121.029 1.00 0.00 H ATOM 3633 2HB PHE A 240 130.952 94.974 121.304 1.00 0.00 H ATOM 3634 HD1 PHE A 240 128.106 94.592 118.893 1.00 0.00 H ATOM 3635 HD2 PHE A 240 130.169 97.063 121.698 1.00 0.00 H ATOM 3636 HE1 PHE A 240 126.472 96.424 118.494 1.00 0.00 H ATOM 3637 HE2 PHE A 240 128.546 98.869 121.299 1.00 0.00 H ATOM 3638 HZ PHE A 240 126.713 98.562 119.714 1.00 0.00 H ATOM 3639 N LEU A 241 132.884 95.671 119.279 1.00 0.00 N ATOM 3640 CA LEU A 241 133.655 96.808 118.796 1.00 0.00 C ATOM 3641 C LEU A 241 134.014 96.574 117.335 1.00 0.00 C ATOM 3642 O LEU A 241 133.759 97.424 116.483 1.00 0.00 O ATOM 3643 CB LEU A 241 134.915 96.983 119.643 1.00 0.00 C ATOM 3644 CG LEU A 241 135.786 98.159 119.293 1.00 0.00 C ATOM 3645 CD1 LEU A 241 134.965 99.445 119.449 1.00 0.00 C ATOM 3646 CD2 LEU A 241 137.004 98.155 120.200 1.00 0.00 C ATOM 3647 H LEU A 241 133.300 95.073 119.982 1.00 0.00 H ATOM 3648 HA LEU A 241 133.044 97.708 118.870 1.00 0.00 H ATOM 3649 1HB LEU A 241 134.620 97.090 120.683 1.00 0.00 H ATOM 3650 2HB LEU A 241 135.524 96.081 119.547 1.00 0.00 H ATOM 3651 HG LEU A 241 136.106 98.087 118.252 1.00 0.00 H ATOM 3652 1HD1 LEU A 241 135.584 100.306 119.198 1.00 0.00 H ATOM 3653 2HD1 LEU A 241 134.105 99.411 118.779 1.00 0.00 H ATOM 3654 3HD1 LEU A 241 134.620 99.533 120.480 1.00 0.00 H ATOM 3655 1HD2 LEU A 241 137.643 99.004 119.956 1.00 0.00 H ATOM 3656 2HD2 LEU A 241 136.681 98.231 121.241 1.00 0.00 H ATOM 3657 3HD2 LEU A 241 137.560 97.228 120.057 1.00 0.00 H ATOM 3658 N VAL A 242 134.400 95.333 117.044 1.00 0.00 N ATOM 3659 CA VAL A 242 134.740 94.885 115.702 1.00 0.00 C ATOM 3660 C VAL A 242 133.545 94.917 114.760 1.00 0.00 C ATOM 3661 O VAL A 242 133.638 95.444 113.653 1.00 0.00 O ATOM 3662 CB VAL A 242 135.296 93.462 115.784 1.00 0.00 C ATOM 3663 CG1 VAL A 242 135.388 92.883 114.462 1.00 0.00 C ATOM 3664 CG2 VAL A 242 136.650 93.509 116.466 1.00 0.00 C ATOM 3665 H VAL A 242 134.739 94.754 117.804 1.00 0.00 H ATOM 3666 HA VAL A 242 135.518 95.540 115.311 1.00 0.00 H ATOM 3667 HB VAL A 242 134.617 92.836 116.356 1.00 0.00 H ATOM 3668 1HG1 VAL A 242 135.786 91.873 114.545 1.00 0.00 H ATOM 3669 2HG1 VAL A 242 134.399 92.851 114.007 1.00 0.00 H ATOM 3670 3HG1 VAL A 242 136.051 93.492 113.853 1.00 0.00 H ATOM 3671 1HG2 VAL A 242 137.050 92.505 116.528 1.00 0.00 H ATOM 3672 2HG2 VAL A 242 137.327 94.138 115.891 1.00 0.00 H ATOM 3673 3HG2 VAL A 242 136.552 93.915 117.460 1.00 0.00 H ATOM 3674 N LEU A 243 132.395 94.480 115.261 1.00 0.00 N ATOM 3675 CA LEU A 243 131.162 94.479 114.485 1.00 0.00 C ATOM 3676 C LEU A 243 130.860 95.900 114.029 1.00 0.00 C ATOM 3677 O LEU A 243 130.785 96.178 112.833 1.00 0.00 O ATOM 3678 CB LEU A 243 130.017 93.923 115.349 1.00 0.00 C ATOM 3679 CG LEU A 243 128.626 93.879 114.718 1.00 0.00 C ATOM 3680 CD1 LEU A 243 128.649 92.898 113.534 1.00 0.00 C ATOM 3681 CD2 LEU A 243 127.607 93.457 115.783 1.00 0.00 C ATOM 3682 H LEU A 243 132.417 93.925 116.105 1.00 0.00 H ATOM 3683 HA LEU A 243 131.297 93.851 113.605 1.00 0.00 H ATOM 3684 1HB LEU A 243 130.267 92.904 115.640 1.00 0.00 H ATOM 3685 2HB LEU A 243 129.939 94.523 116.245 1.00 0.00 H ATOM 3686 HG LEU A 243 128.363 94.864 114.333 1.00 0.00 H ATOM 3687 1HD1 LEU A 243 127.668 92.856 113.077 1.00 0.00 H ATOM 3688 2HD1 LEU A 243 129.377 93.235 112.797 1.00 0.00 H ATOM 3689 3HD1 LEU A 243 128.923 91.905 113.889 1.00 0.00 H ATOM 3690 1HD2 LEU A 243 126.614 93.424 115.342 1.00 0.00 H ATOM 3691 2HD2 LEU A 243 127.865 92.478 116.162 1.00 0.00 H ATOM 3692 3HD2 LEU A 243 127.616 94.177 116.603 1.00 0.00 H ATOM 3693 N ALA A 244 130.860 96.808 115.004 1.00 0.00 N ATOM 3694 CA ALA A 244 130.574 98.218 114.796 1.00 0.00 C ATOM 3695 C ALA A 244 131.593 98.849 113.854 1.00 0.00 C ATOM 3696 O ALA A 244 131.232 99.505 112.881 1.00 0.00 O ATOM 3697 CB ALA A 244 130.537 98.944 116.134 1.00 0.00 C ATOM 3698 H ALA A 244 130.935 96.479 115.957 1.00 0.00 H ATOM 3699 HA ALA A 244 129.598 98.296 114.319 1.00 0.00 H ATOM 3700 1HB ALA A 244 130.287 99.994 115.970 1.00 0.00 H ATOM 3701 2HB ALA A 244 129.784 98.486 116.778 1.00 0.00 H ATOM 3702 3HB ALA A 244 131.514 98.874 116.613 1.00 0.00 H ATOM 3703 N GLY A 245 132.859 98.430 113.994 1.00 0.00 N ATOM 3704 CA GLY A 245 133.952 98.940 113.171 1.00 0.00 C ATOM 3705 C GLY A 245 133.739 98.687 111.672 1.00 0.00 C ATOM 3706 O GLY A 245 134.149 99.499 110.841 1.00 0.00 O ATOM 3707 H GLY A 245 133.103 97.897 114.817 1.00 0.00 H ATOM 3708 1HA GLY A 245 134.056 100.012 113.338 1.00 0.00 H ATOM 3709 2HA GLY A 245 134.883 98.470 113.482 1.00 0.00 H ATOM 3710 N SER A 246 133.130 97.551 111.326 1.00 0.00 N ATOM 3711 CA SER A 246 132.888 97.215 109.934 1.00 0.00 C ATOM 3712 C SER A 246 131.728 98.025 109.417 1.00 0.00 C ATOM 3713 O SER A 246 131.804 98.583 108.329 1.00 0.00 O ATOM 3714 CB SER A 246 132.607 95.737 109.788 1.00 0.00 C ATOM 3715 OG SER A 246 133.738 94.977 110.110 1.00 0.00 O ATOM 3716 H SER A 246 132.767 96.928 112.037 1.00 0.00 H ATOM 3717 HA SER A 246 133.777 97.454 109.355 1.00 0.00 H ATOM 3718 1HB SER A 246 131.780 95.459 110.439 1.00 0.00 H ATOM 3719 2HB SER A 246 132.303 95.524 108.763 1.00 0.00 H ATOM 3720 HG SER A 246 133.466 94.059 110.042 1.00 0.00 H ATOM 3721 N PHE A 247 130.709 98.185 110.254 1.00 0.00 N ATOM 3722 CA PHE A 247 129.487 98.854 109.837 1.00 0.00 C ATOM 3723 C PHE A 247 129.758 100.317 109.535 1.00 0.00 C ATOM 3724 O PHE A 247 129.140 100.909 108.655 1.00 0.00 O ATOM 3725 CB PHE A 247 128.420 98.735 110.923 1.00 0.00 C ATOM 3726 CG PHE A 247 127.858 97.342 111.052 1.00 0.00 C ATOM 3727 CD1 PHE A 247 128.064 96.394 110.046 1.00 0.00 C ATOM 3728 CD2 PHE A 247 127.123 96.972 112.168 1.00 0.00 C ATOM 3729 CE1 PHE A 247 127.549 95.117 110.163 1.00 0.00 C ATOM 3730 CE2 PHE A 247 126.609 95.689 112.283 1.00 0.00 C ATOM 3731 CZ PHE A 247 126.823 94.768 111.280 1.00 0.00 C ATOM 3732 H PHE A 247 130.679 97.608 111.089 1.00 0.00 H ATOM 3733 HA PHE A 247 129.110 98.362 108.939 1.00 0.00 H ATOM 3734 1HB PHE A 247 128.845 99.027 111.880 1.00 0.00 H ATOM 3735 2HB PHE A 247 127.601 99.421 110.705 1.00 0.00 H ATOM 3736 HD1 PHE A 247 128.640 96.671 109.162 1.00 0.00 H ATOM 3737 HD2 PHE A 247 126.953 97.701 112.962 1.00 0.00 H ATOM 3738 HE1 PHE A 247 127.717 94.387 109.372 1.00 0.00 H ATOM 3739 HE2 PHE A 247 126.033 95.408 113.166 1.00 0.00 H ATOM 3740 HZ PHE A 247 126.417 93.765 111.374 1.00 0.00 H ATOM 3741 N LEU A 248 130.655 100.904 110.308 1.00 0.00 N ATOM 3742 CA LEU A 248 131.043 102.294 110.161 1.00 0.00 C ATOM 3743 C LEU A 248 131.783 102.565 108.844 1.00 0.00 C ATOM 3744 O LEU A 248 131.810 103.696 108.364 1.00 0.00 O ATOM 3745 CB LEU A 248 131.913 102.662 111.353 1.00 0.00 C ATOM 3746 CG LEU A 248 131.133 102.696 112.676 1.00 0.00 C ATOM 3747 CD1 LEU A 248 132.104 102.916 113.828 1.00 0.00 C ATOM 3748 CD2 LEU A 248 130.106 103.794 112.600 1.00 0.00 C ATOM 3749 H LEU A 248 131.111 100.351 111.021 1.00 0.00 H ATOM 3750 HA LEU A 248 130.142 102.900 110.167 1.00 0.00 H ATOM 3751 1HB LEU A 248 132.721 101.933 111.435 1.00 0.00 H ATOM 3752 2HB LEU A 248 132.355 103.642 111.176 1.00 0.00 H ATOM 3753 HG LEU A 248 130.639 101.745 112.841 1.00 0.00 H ATOM 3754 1HD1 LEU A 248 131.561 102.940 114.761 1.00 0.00 H ATOM 3755 2HD1 LEU A 248 132.829 102.100 113.852 1.00 0.00 H ATOM 3756 3HD1 LEU A 248 132.625 103.862 113.688 1.00 0.00 H ATOM 3757 1HD2 LEU A 248 129.552 103.835 113.509 1.00 0.00 H ATOM 3758 2HD2 LEU A 248 130.601 104.740 112.441 1.00 0.00 H ATOM 3759 3HD2 LEU A 248 129.427 103.597 111.774 1.00 0.00 H ATOM 3760 N LEU A 249 132.439 101.537 108.296 1.00 0.00 N ATOM 3761 CA LEU A 249 133.146 101.640 107.025 1.00 0.00 C ATOM 3762 C LEU A 249 132.143 101.492 105.900 1.00 0.00 C ATOM 3763 O LEU A 249 131.795 102.442 105.207 1.00 0.00 O ATOM 3764 CB LEU A 249 134.236 100.566 106.901 1.00 0.00 C ATOM 3765 CG LEU A 249 135.065 100.626 105.607 1.00 0.00 C ATOM 3766 CD1 LEU A 249 135.725 101.987 105.499 1.00 0.00 C ATOM 3767 CD2 LEU A 249 136.096 99.511 105.619 1.00 0.00 C ATOM 3768 H LEU A 249 132.350 100.620 108.710 1.00 0.00 H ATOM 3769 HA LEU A 249 133.644 102.607 106.975 1.00 0.00 H ATOM 3770 1HB LEU A 249 134.919 100.666 107.743 1.00 0.00 H ATOM 3771 2HB LEU A 249 133.771 99.586 106.956 1.00 0.00 H ATOM 3772 HG LEU A 249 134.409 100.504 104.743 1.00 0.00 H ATOM 3773 1HD1 LEU A 249 136.313 102.035 104.582 1.00 0.00 H ATOM 3774 2HD1 LEU A 249 134.958 102.763 105.478 1.00 0.00 H ATOM 3775 3HD1 LEU A 249 136.377 102.144 106.358 1.00 0.00 H ATOM 3776 1HD2 LEU A 249 136.686 99.549 104.702 1.00 0.00 H ATOM 3777 2HD2 LEU A 249 136.752 99.636 106.479 1.00 0.00 H ATOM 3778 3HD2 LEU A 249 135.599 98.567 105.684 1.00 0.00 H ATOM 3779 N LEU A 250 131.223 100.585 106.196 1.00 0.00 N ATOM 3780 CA LEU A 250 130.127 100.227 105.310 1.00 0.00 C ATOM 3781 C LEU A 250 129.269 101.465 105.008 1.00 0.00 C ATOM 3782 O LEU A 250 128.996 101.782 103.848 1.00 0.00 O ATOM 3783 CB LEU A 250 129.300 99.131 105.982 1.00 0.00 C ATOM 3784 CG LEU A 250 128.223 98.495 105.172 1.00 0.00 C ATOM 3785 CD1 LEU A 250 127.907 97.172 105.764 1.00 0.00 C ATOM 3786 CD2 LEU A 250 127.035 99.384 105.152 1.00 0.00 C ATOM 3787 H LEU A 250 131.481 99.888 106.876 1.00 0.00 H ATOM 3788 HA LEU A 250 130.541 99.838 104.379 1.00 0.00 H ATOM 3789 1HB LEU A 250 129.971 98.335 106.298 1.00 0.00 H ATOM 3790 2HB LEU A 250 128.830 99.537 106.851 1.00 0.00 H ATOM 3791 HG LEU A 250 128.572 98.335 104.153 1.00 0.00 H ATOM 3792 1HD1 LEU A 250 127.132 96.708 105.187 1.00 0.00 H ATOM 3793 2HD1 LEU A 250 128.795 96.550 105.753 1.00 0.00 H ATOM 3794 3HD1 LEU A 250 127.571 97.305 106.784 1.00 0.00 H ATOM 3795 1HD2 LEU A 250 126.244 98.924 104.559 1.00 0.00 H ATOM 3796 2HD2 LEU A 250 126.680 99.543 106.170 1.00 0.00 H ATOM 3797 3HD2 LEU A 250 127.315 100.313 104.720 1.00 0.00 H ATOM 3798 N ALA A 251 128.927 102.193 106.078 1.00 0.00 N ATOM 3799 CA ALA A 251 128.106 103.405 106.062 1.00 0.00 C ATOM 3800 C ALA A 251 128.560 104.472 105.051 1.00 0.00 C ATOM 3801 O ALA A 251 127.754 105.300 104.604 1.00 0.00 O ATOM 3802 CB ALA A 251 128.063 103.967 107.468 1.00 0.00 C ATOM 3803 H ALA A 251 129.171 101.821 106.983 1.00 0.00 H ATOM 3804 HA ALA A 251 127.115 103.102 105.741 1.00 0.00 H ATOM 3805 1HB ALA A 251 127.378 104.805 107.506 1.00 0.00 H ATOM 3806 2HB ALA A 251 127.727 103.195 108.159 1.00 0.00 H ATOM 3807 3HB ALA A 251 129.045 104.292 107.742 1.00 0.00 H ATOM 3808 N SER A 252 129.878 104.558 104.818 1.00 0.00 N ATOM 3809 CA SER A 252 130.450 105.562 103.926 1.00 0.00 C ATOM 3810 C SER A 252 130.039 105.364 102.465 1.00 0.00 C ATOM 3811 O SER A 252 130.148 106.292 101.661 1.00 0.00 O ATOM 3812 CB SER A 252 131.965 105.529 103.996 1.00 0.00 C ATOM 3813 OG SER A 252 132.473 104.349 103.436 1.00 0.00 O ATOM 3814 H SER A 252 130.473 103.800 105.115 1.00 0.00 H ATOM 3815 HA SER A 252 130.104 106.542 104.250 1.00 0.00 H ATOM 3816 1HB SER A 252 132.369 106.390 103.465 1.00 0.00 H ATOM 3817 2HB SER A 252 132.280 105.607 105.038 1.00 0.00 H ATOM 3818 HG SER A 252 132.234 103.644 104.042 1.00 0.00 H ATOM 3819 N GLY A 253 129.591 104.161 102.106 1.00 0.00 N ATOM 3820 CA GLY A 253 129.153 103.890 100.747 1.00 0.00 C ATOM 3821 C GLY A 253 127.701 103.428 100.697 1.00 0.00 C ATOM 3822 O GLY A 253 127.071 103.468 99.645 1.00 0.00 O ATOM 3823 H GLY A 253 129.542 103.417 102.791 1.00 0.00 H ATOM 3824 1HA GLY A 253 129.266 104.788 100.140 1.00 0.00 H ATOM 3825 2HA GLY A 253 129.792 103.123 100.307 1.00 0.00 H ATOM 3826 N CYS A 254 127.115 103.210 101.872 1.00 0.00 N ATOM 3827 CA CYS A 254 125.820 102.550 101.988 1.00 0.00 C ATOM 3828 C CYS A 254 124.663 103.219 101.262 1.00 0.00 C ATOM 3829 O CYS A 254 124.017 102.595 100.419 1.00 0.00 O ATOM 3830 CB CYS A 254 125.438 102.429 103.451 1.00 0.00 C ATOM 3831 SG CYS A 254 123.894 101.566 103.749 1.00 0.00 S ATOM 3832 H CYS A 254 127.718 103.163 102.685 1.00 0.00 H ATOM 3833 HA CYS A 254 125.913 101.562 101.542 1.00 0.00 H ATOM 3834 1HB CYS A 254 126.195 101.921 103.962 1.00 0.00 H ATOM 3835 2HB CYS A 254 125.354 103.419 103.885 1.00 0.00 H ATOM 3836 HG CYS A 254 123.162 102.301 102.915 1.00 0.00 H ATOM 3837 N SER A 255 124.402 104.492 101.577 1.00 0.00 N ATOM 3838 CA SER A 255 123.234 105.175 101.031 1.00 0.00 C ATOM 3839 C SER A 255 123.533 106.044 99.824 1.00 0.00 C ATOM 3840 O SER A 255 122.612 106.439 99.112 1.00 0.00 O ATOM 3841 CB SER A 255 122.593 106.038 102.098 1.00 0.00 C ATOM 3842 OG SER A 255 122.070 105.254 103.136 1.00 0.00 O ATOM 3843 H SER A 255 125.011 104.982 102.216 1.00 0.00 H ATOM 3844 HA SER A 255 122.520 104.417 100.705 1.00 0.00 H ATOM 3845 1HB SER A 255 123.335 106.727 102.501 1.00 0.00 H ATOM 3846 2HB SER A 255 121.797 106.634 101.653 1.00 0.00 H ATOM 3847 HG SER A 255 122.822 104.976 103.663 1.00 0.00 H ATOM 3848 N LEU A 256 124.813 106.303 99.559 1.00 0.00 N ATOM 3849 CA LEU A 256 125.172 107.219 98.487 1.00 0.00 C ATOM 3850 C LEU A 256 124.550 106.875 97.113 1.00 0.00 C ATOM 3851 O LEU A 256 123.889 107.738 96.545 1.00 0.00 O ATOM 3852 CB LEU A 256 126.712 107.310 98.283 1.00 0.00 C ATOM 3853 CG LEU A 256 127.166 108.361 97.281 1.00 0.00 C ATOM 3854 CD1 LEU A 256 128.638 108.615 97.415 1.00 0.00 C ATOM 3855 CD2 LEU A 256 126.831 107.899 95.873 1.00 0.00 C ATOM 3856 H LEU A 256 125.534 105.920 100.153 1.00 0.00 H ATOM 3857 HA LEU A 256 124.811 108.210 98.764 1.00 0.00 H ATOM 3858 1HB LEU A 256 127.177 107.533 99.244 1.00 0.00 H ATOM 3859 2HB LEU A 256 127.105 106.411 97.961 1.00 0.00 H ATOM 3860 HG LEU A 256 126.663 109.283 97.482 1.00 0.00 H ATOM 3861 1HD1 LEU A 256 128.936 109.371 96.687 1.00 0.00 H ATOM 3862 2HD1 LEU A 256 128.866 108.964 98.399 1.00 0.00 H ATOM 3863 3HD1 LEU A 256 129.184 107.693 97.230 1.00 0.00 H ATOM 3864 1HD2 LEU A 256 127.148 108.633 95.179 1.00 0.00 H ATOM 3865 2HD2 LEU A 256 127.341 106.961 95.666 1.00 0.00 H ATOM 3866 3HD2 LEU A 256 125.778 107.754 95.779 1.00 0.00 H ATOM 3867 N PRO A 257 124.527 105.604 96.625 1.00 0.00 N ATOM 3868 CA PRO A 257 123.868 105.228 95.398 1.00 0.00 C ATOM 3869 C PRO A 257 122.411 105.616 95.333 1.00 0.00 C ATOM 3870 O PRO A 257 121.910 105.940 94.258 1.00 0.00 O ATOM 3871 CB PRO A 257 124.017 103.705 95.375 1.00 0.00 C ATOM 3872 CG PRO A 257 125.290 103.451 96.078 1.00 0.00 C ATOM 3873 CD PRO A 257 125.315 104.451 97.186 1.00 0.00 C ATOM 3874 HA PRO A 257 124.406 105.690 94.559 1.00 0.00 H ATOM 3875 1HB PRO A 257 123.175 103.253 95.860 1.00 0.00 H ATOM 3876 2HB PRO A 257 124.026 103.341 94.340 1.00 0.00 H ATOM 3877 1HG PRO A 257 125.319 102.413 96.446 1.00 0.00 H ATOM 3878 2HG PRO A 257 126.137 103.567 95.385 1.00 0.00 H ATOM 3879 1HD PRO A 257 124.820 104.033 98.069 1.00 0.00 H ATOM 3880 2HD PRO A 257 126.303 104.682 97.377 1.00 0.00 H ATOM 3881 N PHE A 258 121.735 105.623 96.486 1.00 0.00 N ATOM 3882 CA PHE A 258 120.336 105.977 96.476 1.00 0.00 C ATOM 3883 C PHE A 258 120.155 107.467 96.355 1.00 0.00 C ATOM 3884 O PHE A 258 119.356 107.949 95.560 1.00 0.00 O ATOM 3885 CB PHE A 258 119.559 105.536 97.691 1.00 0.00 C ATOM 3886 CG PHE A 258 118.121 105.734 97.399 1.00 0.00 C ATOM 3887 CD1 PHE A 258 117.353 104.700 96.972 1.00 0.00 C ATOM 3888 CD2 PHE A 258 117.530 106.968 97.551 1.00 0.00 C ATOM 3889 CE1 PHE A 258 116.017 104.887 96.700 1.00 0.00 C ATOM 3890 CE2 PHE A 258 116.200 107.134 97.278 1.00 0.00 C ATOM 3891 CZ PHE A 258 115.453 106.102 96.857 1.00 0.00 C ATOM 3892 H PHE A 258 122.191 105.362 97.349 1.00 0.00 H ATOM 3893 HA PHE A 258 119.871 105.495 95.616 1.00 0.00 H ATOM 3894 1HB PHE A 258 119.768 104.492 97.922 1.00 0.00 H ATOM 3895 2HB PHE A 258 119.860 106.113 98.569 1.00 0.00 H ATOM 3896 HD1 PHE A 258 117.806 103.724 96.847 1.00 0.00 H ATOM 3897 HD2 PHE A 258 118.127 107.813 97.893 1.00 0.00 H ATOM 3898 HE1 PHE A 258 115.408 104.067 96.361 1.00 0.00 H ATOM 3899 HE2 PHE A 258 115.749 108.103 97.402 1.00 0.00 H ATOM 3900 HZ PHE A 258 114.403 106.243 96.641 1.00 0.00 H ATOM 3901 N VAL A 259 121.005 108.201 97.073 1.00 0.00 N ATOM 3902 CA VAL A 259 120.937 109.644 97.091 1.00 0.00 C ATOM 3903 C VAL A 259 121.184 110.194 95.692 1.00 0.00 C ATOM 3904 O VAL A 259 120.442 111.051 95.210 1.00 0.00 O ATOM 3905 CB VAL A 259 121.984 110.191 98.066 1.00 0.00 C ATOM 3906 CG1 VAL A 259 122.089 111.651 97.911 1.00 0.00 C ATOM 3907 CG2 VAL A 259 121.591 109.803 99.487 1.00 0.00 C ATOM 3908 H VAL A 259 121.573 107.740 97.772 1.00 0.00 H ATOM 3909 HA VAL A 259 119.947 109.946 97.434 1.00 0.00 H ATOM 3910 HB VAL A 259 122.961 109.771 97.830 1.00 0.00 H ATOM 3911 1HG1 VAL A 259 122.835 112.033 98.607 1.00 0.00 H ATOM 3912 2HG1 VAL A 259 122.386 111.893 96.896 1.00 0.00 H ATOM 3913 3HG1 VAL A 259 121.127 112.095 98.124 1.00 0.00 H ATOM 3914 1HG2 VAL A 259 122.331 110.187 100.188 1.00 0.00 H ATOM 3915 2HG2 VAL A 259 120.612 110.225 99.722 1.00 0.00 H ATOM 3916 3HG2 VAL A 259 121.544 108.722 99.572 1.00 0.00 H ATOM 3917 N TYR A 260 122.142 109.583 94.992 1.00 0.00 N ATOM 3918 CA TYR A 260 122.528 109.996 93.654 1.00 0.00 C ATOM 3919 C TYR A 260 121.665 109.362 92.565 1.00 0.00 C ATOM 3920 O TYR A 260 121.606 109.879 91.456 1.00 0.00 O ATOM 3921 CB TYR A 260 123.998 109.673 93.382 1.00 0.00 C ATOM 3922 CG TYR A 260 124.979 110.515 94.187 1.00 0.00 C ATOM 3923 CD1 TYR A 260 124.818 110.673 95.550 1.00 0.00 C ATOM 3924 CD2 TYR A 260 126.041 111.127 93.549 1.00 0.00 C ATOM 3925 CE1 TYR A 260 125.703 111.434 96.276 1.00 0.00 C ATOM 3926 CE2 TYR A 260 126.936 111.893 94.271 1.00 0.00 C ATOM 3927 CZ TYR A 260 126.767 112.045 95.625 1.00 0.00 C ATOM 3928 OH TYR A 260 127.643 112.795 96.337 1.00 0.00 O ATOM 3929 H TYR A 260 122.776 108.974 95.489 1.00 0.00 H ATOM 3930 HA TYR A 260 122.364 111.070 93.566 1.00 0.00 H ATOM 3931 1HB TYR A 260 124.188 108.620 93.611 1.00 0.00 H ATOM 3932 2HB TYR A 260 124.212 109.823 92.322 1.00 0.00 H ATOM 3933 HD1 TYR A 260 124.001 110.203 96.042 1.00 0.00 H ATOM 3934 HD2 TYR A 260 126.171 111.005 92.475 1.00 0.00 H ATOM 3935 HE1 TYR A 260 125.570 111.554 97.352 1.00 0.00 H ATOM 3936 HE2 TYR A 260 127.772 112.375 93.765 1.00 0.00 H ATOM 3937 HH TYR A 260 127.592 112.552 97.264 1.00 0.00 H ATOM 3938 N LEU A 261 120.818 108.410 92.948 1.00 0.00 N ATOM 3939 CA LEU A 261 119.998 107.699 91.974 1.00 0.00 C ATOM 3940 C LEU A 261 119.250 108.620 91.018 1.00 0.00 C ATOM 3941 O LEU A 261 119.368 108.486 89.800 1.00 0.00 O ATOM 3942 CB LEU A 261 118.993 106.817 92.692 1.00 0.00 C ATOM 3943 CG LEU A 261 118.049 106.025 91.817 1.00 0.00 C ATOM 3944 CD1 LEU A 261 118.834 105.010 90.995 1.00 0.00 C ATOM 3945 CD2 LEU A 261 117.062 105.373 92.697 1.00 0.00 C ATOM 3946 H LEU A 261 121.095 107.873 93.759 1.00 0.00 H ATOM 3947 HA LEU A 261 120.657 107.071 91.375 1.00 0.00 H ATOM 3948 1HB LEU A 261 119.537 106.105 93.311 1.00 0.00 H ATOM 3949 2HB LEU A 261 118.385 107.441 93.342 1.00 0.00 H ATOM 3950 HG LEU A 261 117.543 106.694 91.116 1.00 0.00 H ATOM 3951 1HD1 LEU A 261 118.148 104.443 90.367 1.00 0.00 H ATOM 3952 2HD1 LEU A 261 119.556 105.531 90.365 1.00 0.00 H ATOM 3953 3HD1 LEU A 261 119.360 104.329 91.664 1.00 0.00 H ATOM 3954 1HD2 LEU A 261 116.370 104.798 92.099 1.00 0.00 H ATOM 3955 2HD2 LEU A 261 117.578 104.727 93.373 1.00 0.00 H ATOM 3956 3HD2 LEU A 261 116.518 106.127 93.251 1.00 0.00 H ATOM 3957 N VAL A 262 118.523 109.590 91.565 1.00 0.00 N ATOM 3958 CA VAL A 262 117.693 110.437 90.736 1.00 0.00 C ATOM 3959 C VAL A 262 118.468 111.433 89.868 1.00 0.00 C ATOM 3960 O VAL A 262 118.298 111.379 88.649 1.00 0.00 O ATOM 3961 CB VAL A 262 116.683 111.252 91.568 1.00 0.00 C ATOM 3962 CG1 VAL A 262 115.949 112.235 90.658 1.00 0.00 C ATOM 3963 CG2 VAL A 262 115.797 110.370 92.204 1.00 0.00 C ATOM 3964 H VAL A 262 118.505 109.694 92.569 1.00 0.00 H ATOM 3965 HA VAL A 262 117.134 109.790 90.058 1.00 0.00 H ATOM 3966 HB VAL A 262 117.180 111.832 92.304 1.00 0.00 H ATOM 3967 1HG1 VAL A 262 115.239 112.809 91.241 1.00 0.00 H ATOM 3968 2HG1 VAL A 262 116.661 112.907 90.201 1.00 0.00 H ATOM 3969 3HG1 VAL A 262 115.416 111.685 89.881 1.00 0.00 H ATOM 3970 1HG2 VAL A 262 115.088 110.942 92.788 1.00 0.00 H ATOM 3971 2HG2 VAL A 262 115.272 109.792 91.451 1.00 0.00 H ATOM 3972 3HG2 VAL A 262 116.360 109.701 92.857 1.00 0.00 H ATOM 3973 N PRO A 263 119.376 112.304 90.395 1.00 0.00 N ATOM 3974 CA PRO A 263 120.134 113.214 89.582 1.00 0.00 C ATOM 3975 C PRO A 263 121.072 112.461 88.666 1.00 0.00 C ATOM 3976 O PRO A 263 121.355 112.918 87.563 1.00 0.00 O ATOM 3977 CB PRO A 263 120.917 114.070 90.592 1.00 0.00 C ATOM 3978 CG PRO A 263 120.946 113.274 91.855 1.00 0.00 C ATOM 3979 CD PRO A 263 119.623 112.508 91.860 1.00 0.00 C ATOM 3980 HA PRO A 263 119.448 113.851 89.009 1.00 0.00 H ATOM 3981 1HB PRO A 263 121.928 114.274 90.205 1.00 0.00 H ATOM 3982 2HB PRO A 263 120.426 115.027 90.724 1.00 0.00 H ATOM 3983 1HG PRO A 263 121.815 112.618 91.851 1.00 0.00 H ATOM 3984 2HG PRO A 263 121.050 113.938 92.725 1.00 0.00 H ATOM 3985 1HD PRO A 263 119.758 111.589 92.387 1.00 0.00 H ATOM 3986 2HD PRO A 263 118.859 113.129 92.332 1.00 0.00 H ATOM 3987 N TYR A 264 121.450 111.242 89.064 1.00 0.00 N ATOM 3988 CA TYR A 264 122.312 110.454 88.215 1.00 0.00 C ATOM 3989 C TYR A 264 121.553 110.091 86.969 1.00 0.00 C ATOM 3990 O TYR A 264 121.967 110.443 85.871 1.00 0.00 O ATOM 3991 CB TYR A 264 122.809 109.198 88.931 1.00 0.00 C ATOM 3992 CG TYR A 264 123.676 108.311 88.060 1.00 0.00 C ATOM 3993 CD1 TYR A 264 124.967 108.679 87.792 1.00 0.00 C ATOM 3994 CD2 TYR A 264 123.165 107.128 87.536 1.00 0.00 C ATOM 3995 CE1 TYR A 264 125.768 107.884 87.003 1.00 0.00 C ATOM 3996 CE2 TYR A 264 123.967 106.327 86.742 1.00 0.00 C ATOM 3997 CZ TYR A 264 125.259 106.700 86.477 1.00 0.00 C ATOM 3998 OH TYR A 264 126.056 105.909 85.691 1.00 0.00 O ATOM 3999 H TYR A 264 121.335 110.968 90.030 1.00 0.00 H ATOM 4000 HA TYR A 264 123.185 111.050 87.947 1.00 0.00 H ATOM 4001 1HB TYR A 264 123.388 109.485 89.812 1.00 0.00 H ATOM 4002 2HB TYR A 264 121.972 108.618 89.274 1.00 0.00 H ATOM 4003 HD1 TYR A 264 125.350 109.594 88.204 1.00 0.00 H ATOM 4004 HD2 TYR A 264 122.135 106.836 87.749 1.00 0.00 H ATOM 4005 HE1 TYR A 264 126.797 108.182 86.793 1.00 0.00 H ATOM 4006 HE2 TYR A 264 123.580 105.418 86.336 1.00 0.00 H ATOM 4007 HH TYR A 264 125.547 105.157 85.374 1.00 0.00 H ATOM 4008 N ALA A 265 120.336 109.572 87.168 1.00 0.00 N ATOM 4009 CA ALA A 265 119.491 109.127 86.078 1.00 0.00 C ATOM 4010 C ALA A 265 119.189 110.274 85.131 1.00 0.00 C ATOM 4011 O ALA A 265 119.240 110.114 83.916 1.00 0.00 O ATOM 4012 CB ALA A 265 118.215 108.537 86.641 1.00 0.00 C ATOM 4013 H ALA A 265 120.099 109.274 88.106 1.00 0.00 H ATOM 4014 HA ALA A 265 120.016 108.357 85.512 1.00 0.00 H ATOM 4015 1HB ALA A 265 117.574 108.212 85.832 1.00 0.00 H ATOM 4016 2HB ALA A 265 118.463 107.689 87.271 1.00 0.00 H ATOM 4017 3HB ALA A 265 117.699 109.290 87.229 1.00 0.00 H ATOM 4018 N LEU A 266 119.046 111.480 85.683 1.00 0.00 N ATOM 4019 CA LEU A 266 118.750 112.660 84.888 1.00 0.00 C ATOM 4020 C LEU A 266 119.912 113.039 83.974 1.00 0.00 C ATOM 4021 O LEU A 266 119.712 113.733 82.977 1.00 0.00 O ATOM 4022 CB LEU A 266 118.418 113.831 85.813 1.00 0.00 C ATOM 4023 CG LEU A 266 117.086 113.676 86.567 1.00 0.00 C ATOM 4024 CD1 LEU A 266 116.896 114.827 87.518 1.00 0.00 C ATOM 4025 CD2 LEU A 266 115.951 113.608 85.545 1.00 0.00 C ATOM 4026 H LEU A 266 118.928 111.538 86.687 1.00 0.00 H ATOM 4027 HA LEU A 266 117.894 112.441 84.251 1.00 0.00 H ATOM 4028 1HB LEU A 266 119.215 113.936 86.538 1.00 0.00 H ATOM 4029 2HB LEU A 266 118.376 114.743 85.219 1.00 0.00 H ATOM 4030 HG LEU A 266 117.101 112.769 87.155 1.00 0.00 H ATOM 4031 1HD1 LEU A 266 115.950 114.709 88.048 1.00 0.00 H ATOM 4032 2HD1 LEU A 266 117.712 114.839 88.231 1.00 0.00 H ATOM 4033 3HD1 LEU A 266 116.884 115.761 86.959 1.00 0.00 H ATOM 4034 1HD2 LEU A 266 115.001 113.497 86.065 1.00 0.00 H ATOM 4035 2HD2 LEU A 266 115.936 114.524 84.955 1.00 0.00 H ATOM 4036 3HD2 LEU A 266 116.104 112.755 84.885 1.00 0.00 H ATOM 4037 N ASP A 267 121.143 112.711 84.376 1.00 0.00 N ATOM 4038 CA ASP A 267 122.301 112.978 83.540 1.00 0.00 C ATOM 4039 C ASP A 267 122.478 111.846 82.543 1.00 0.00 C ATOM 4040 O ASP A 267 122.893 112.076 81.407 1.00 0.00 O ATOM 4041 CB ASP A 267 123.576 113.133 84.369 1.00 0.00 C ATOM 4042 CG ASP A 267 123.598 114.414 85.183 1.00 0.00 C ATOM 4043 OD1 ASP A 267 123.416 115.461 84.605 1.00 0.00 O ATOM 4044 OD2 ASP A 267 123.794 114.343 86.365 1.00 0.00 O ATOM 4045 H ASP A 267 121.257 112.100 85.169 1.00 0.00 H ATOM 4046 HA ASP A 267 122.147 113.921 83.017 1.00 0.00 H ATOM 4047 1HB ASP A 267 123.673 112.287 85.048 1.00 0.00 H ATOM 4048 2HB ASP A 267 124.442 113.124 83.708 1.00 0.00 H ATOM 4049 N VAL A 268 121.995 110.649 82.912 1.00 0.00 N ATOM 4050 CA VAL A 268 122.044 109.509 82.008 1.00 0.00 C ATOM 4051 C VAL A 268 121.210 109.793 80.777 1.00 0.00 C ATOM 4052 O VAL A 268 121.653 109.588 79.645 1.00 0.00 O ATOM 4053 CB VAL A 268 121.526 108.210 82.681 1.00 0.00 C ATOM 4054 CG1 VAL A 268 121.455 107.090 81.656 1.00 0.00 C ATOM 4055 CG2 VAL A 268 122.437 107.825 83.853 1.00 0.00 C ATOM 4056 H VAL A 268 121.852 110.479 83.898 1.00 0.00 H ATOM 4057 HA VAL A 268 123.081 109.342 81.713 1.00 0.00 H ATOM 4058 HB VAL A 268 120.525 108.364 83.050 1.00 0.00 H ATOM 4059 1HG1 VAL A 268 121.089 106.181 82.135 1.00 0.00 H ATOM 4060 2HG1 VAL A 268 120.775 107.376 80.853 1.00 0.00 H ATOM 4061 3HG1 VAL A 268 122.437 106.910 81.248 1.00 0.00 H ATOM 4062 1HG2 VAL A 268 122.065 106.912 84.320 1.00 0.00 H ATOM 4063 2HG2 VAL A 268 123.445 107.659 83.494 1.00 0.00 H ATOM 4064 3HG2 VAL A 268 122.448 108.607 84.571 1.00 0.00 H ATOM 4065 N GLY A 269 120.051 110.400 81.008 1.00 0.00 N ATOM 4066 CA GLY A 269 119.126 110.742 79.947 1.00 0.00 C ATOM 4067 C GLY A 269 117.856 109.916 80.085 1.00 0.00 C ATOM 4068 O GLY A 269 117.660 108.926 79.379 1.00 0.00 O ATOM 4069 H GLY A 269 119.729 110.450 81.969 1.00 0.00 H ATOM 4070 1HA GLY A 269 118.893 111.805 79.992 1.00 0.00 H ATOM 4071 2HA GLY A 269 119.590 110.561 78.979 1.00 0.00 H ATOM 4072 N VAL A 270 116.995 110.355 80.997 1.00 0.00 N ATOM 4073 CA VAL A 270 115.731 109.692 81.291 1.00 0.00 C ATOM 4074 C VAL A 270 114.612 110.712 81.358 1.00 0.00 C ATOM 4075 O VAL A 270 114.870 111.903 81.538 1.00 0.00 O ATOM 4076 CB VAL A 270 115.824 108.931 82.625 1.00 0.00 C ATOM 4077 CG1 VAL A 270 116.984 107.914 82.601 1.00 0.00 C ATOM 4078 CG2 VAL A 270 115.999 109.938 83.714 1.00 0.00 C ATOM 4079 H VAL A 270 117.221 111.198 81.504 1.00 0.00 H ATOM 4080 HA VAL A 270 115.524 108.965 80.506 1.00 0.00 H ATOM 4081 HB VAL A 270 114.910 108.357 82.787 1.00 0.00 H ATOM 4082 1HG1 VAL A 270 117.029 107.388 83.556 1.00 0.00 H ATOM 4083 2HG1 VAL A 270 116.820 107.194 81.800 1.00 0.00 H ATOM 4084 3HG1 VAL A 270 117.925 108.435 82.432 1.00 0.00 H ATOM 4085 1HG2 VAL A 270 116.067 109.433 84.660 1.00 0.00 H ATOM 4086 2HG2 VAL A 270 116.899 110.500 83.541 1.00 0.00 H ATOM 4087 3HG2 VAL A 270 115.154 110.607 83.722 1.00 0.00 H ATOM 4088 N GLY A 271 113.367 110.258 81.251 1.00 0.00 N ATOM 4089 CA GLY A 271 112.271 111.154 81.566 1.00 0.00 C ATOM 4090 C GLY A 271 112.339 111.453 83.060 1.00 0.00 C ATOM 4091 O GLY A 271 112.700 110.580 83.844 1.00 0.00 O ATOM 4092 H GLY A 271 113.186 109.302 80.980 1.00 0.00 H ATOM 4093 1HA GLY A 271 112.349 112.066 80.975 1.00 0.00 H ATOM 4094 2HA GLY A 271 111.322 110.697 81.299 1.00 0.00 H ATOM 4095 N HIS A 272 111.988 112.671 83.449 1.00 0.00 N ATOM 4096 CA HIS A 272 112.017 113.027 84.862 1.00 0.00 C ATOM 4097 C HIS A 272 111.231 112.047 85.725 1.00 0.00 C ATOM 4098 O HIS A 272 111.668 111.680 86.816 1.00 0.00 O ATOM 4099 CB HIS A 272 111.475 114.428 85.101 1.00 0.00 C ATOM 4100 CG HIS A 272 111.494 114.792 86.545 1.00 0.00 C ATOM 4101 ND1 HIS A 272 112.667 115.026 87.234 1.00 0.00 N ATOM 4102 CD2 HIS A 272 110.495 114.962 87.431 1.00 0.00 C ATOM 4103 CE1 HIS A 272 112.383 115.326 88.485 1.00 0.00 C ATOM 4104 NE2 HIS A 272 111.073 115.294 88.629 1.00 0.00 N ATOM 4105 H HIS A 272 111.708 113.360 82.765 1.00 0.00 H ATOM 4106 HA HIS A 272 113.046 113.004 85.214 1.00 0.00 H ATOM 4107 1HB HIS A 272 112.069 115.152 84.543 1.00 0.00 H ATOM 4108 2HB HIS A 272 110.452 114.495 84.729 1.00 0.00 H ATOM 4109 HD2 HIS A 272 109.430 114.857 87.237 1.00 0.00 H ATOM 4110 HE1 HIS A 272 113.108 115.562 89.268 1.00 0.00 H ATOM 4111 HE2 HIS A 272 110.555 115.480 89.479 1.00 0.00 H ATOM 4112 N GLN A 273 110.069 111.631 85.233 1.00 0.00 N ATOM 4113 CA GLN A 273 109.232 110.689 85.965 1.00 0.00 C ATOM 4114 C GLN A 273 109.980 109.386 86.233 1.00 0.00 C ATOM 4115 O GLN A 273 109.790 108.755 87.268 1.00 0.00 O ATOM 4116 CB GLN A 273 107.945 110.407 85.183 1.00 0.00 C ATOM 4117 CG GLN A 273 107.096 111.627 84.922 1.00 0.00 C ATOM 4118 CD GLN A 273 106.359 112.103 86.159 1.00 0.00 C ATOM 4119 OE1 GLN A 273 105.608 111.346 86.775 1.00 0.00 O ATOM 4120 NE2 GLN A 273 106.574 113.358 86.526 1.00 0.00 N ATOM 4121 H GLN A 273 109.757 111.977 84.338 1.00 0.00 H ATOM 4122 HA GLN A 273 108.966 111.138 86.919 1.00 0.00 H ATOM 4123 1HB GLN A 273 108.195 109.960 84.221 1.00 0.00 H ATOM 4124 2HB GLN A 273 107.337 109.687 85.733 1.00 0.00 H ATOM 4125 1HG GLN A 273 107.739 112.436 84.577 1.00 0.00 H ATOM 4126 2HG GLN A 273 106.357 111.386 84.159 1.00 0.00 H ATOM 4127 1HE2 GLN A 273 106.114 113.729 87.336 1.00 0.00 H ATOM 4128 2HE2 GLN A 273 107.193 113.937 85.995 1.00 0.00 H ATOM 4129 N HIS A 274 110.825 108.990 85.278 1.00 0.00 N ATOM 4130 CA HIS A 274 111.562 107.733 85.349 1.00 0.00 C ATOM 4131 C HIS A 274 112.758 107.822 86.290 1.00 0.00 C ATOM 4132 O HIS A 274 113.030 106.882 87.030 1.00 0.00 O ATOM 4133 CB HIS A 274 112.038 107.312 83.961 1.00 0.00 C ATOM 4134 CG HIS A 274 110.915 106.917 83.069 1.00 0.00 C ATOM 4135 ND1 HIS A 274 110.168 105.776 83.282 1.00 0.00 N ATOM 4136 CD2 HIS A 274 110.403 107.498 81.961 1.00 0.00 C ATOM 4137 CE1 HIS A 274 109.247 105.674 82.345 1.00 0.00 C ATOM 4138 NE2 HIS A 274 109.366 106.707 81.531 1.00 0.00 N ATOM 4139 H HIS A 274 110.952 109.579 84.468 1.00 0.00 H ATOM 4140 HA HIS A 274 110.912 106.953 85.734 1.00 0.00 H ATOM 4141 1HB HIS A 274 112.584 108.135 83.497 1.00 0.00 H ATOM 4142 2HB HIS A 274 112.728 106.473 84.051 1.00 0.00 H ATOM 4143 HD2 HIS A 274 110.744 108.417 81.499 1.00 0.00 H ATOM 4144 HE1 HIS A 274 108.511 104.876 82.258 1.00 0.00 H ATOM 4145 HE2 HIS A 274 108.792 106.889 80.721 1.00 0.00 H ATOM 4146 N ALA A 275 113.313 109.023 86.428 1.00 0.00 N ATOM 4147 CA ALA A 275 114.424 109.207 87.353 1.00 0.00 C ATOM 4148 C ALA A 275 114.021 108.877 88.784 1.00 0.00 C ATOM 4149 O ALA A 275 114.725 108.160 89.497 1.00 0.00 O ATOM 4150 CB ALA A 275 114.959 110.613 87.247 1.00 0.00 C ATOM 4151 H ALA A 275 113.269 109.646 85.634 1.00 0.00 H ATOM 4152 HA ALA A 275 115.203 108.501 87.069 1.00 0.00 H ATOM 4153 1HB ALA A 275 115.825 110.724 87.892 1.00 0.00 H ATOM 4154 2HB ALA A 275 115.243 110.813 86.229 1.00 0.00 H ATOM 4155 3HB ALA A 275 114.190 111.319 87.553 1.00 0.00 H ATOM 4156 N ALA A 276 112.754 109.154 89.067 1.00 0.00 N ATOM 4157 CA ALA A 276 112.120 108.883 90.351 1.00 0.00 C ATOM 4158 C ALA A 276 111.495 107.499 90.423 1.00 0.00 C ATOM 4159 O ALA A 276 111.409 106.924 91.495 1.00 0.00 O ATOM 4160 CB ALA A 276 111.085 109.929 90.649 1.00 0.00 C ATOM 4161 H ALA A 276 112.255 109.749 88.423 1.00 0.00 H ATOM 4162 HA ALA A 276 112.893 108.917 91.115 1.00 0.00 H ATOM 4163 1HB ALA A 276 110.650 109.730 91.616 1.00 0.00 H ATOM 4164 2HB ALA A 276 111.550 110.916 90.655 1.00 0.00 H ATOM 4165 3HB ALA A 276 110.347 109.889 89.908 1.00 0.00 H ATOM 4166 N PHE A 277 110.974 106.970 89.324 1.00 0.00 N ATOM 4167 CA PHE A 277 110.408 105.626 89.374 1.00 0.00 C ATOM 4168 C PHE A 277 111.460 104.587 89.786 1.00 0.00 C ATOM 4169 O PHE A 277 111.108 103.564 90.370 1.00 0.00 O ATOM 4170 CB PHE A 277 109.817 105.242 88.020 1.00 0.00 C ATOM 4171 CG PHE A 277 108.547 105.982 87.700 1.00 0.00 C ATOM 4172 CD1 PHE A 277 107.770 106.525 88.717 1.00 0.00 C ATOM 4173 CD2 PHE A 277 108.125 106.138 86.387 1.00 0.00 C ATOM 4174 CE1 PHE A 277 106.602 107.206 88.426 1.00 0.00 C ATOM 4175 CE2 PHE A 277 106.958 106.819 86.098 1.00 0.00 C ATOM 4176 CZ PHE A 277 106.196 107.353 87.120 1.00 0.00 C ATOM 4177 H PHE A 277 110.971 107.496 88.460 1.00 0.00 H ATOM 4178 HA PHE A 277 109.610 105.614 90.117 1.00 0.00 H ATOM 4179 1HB PHE A 277 110.530 105.441 87.241 1.00 0.00 H ATOM 4180 2HB PHE A 277 109.609 104.173 88.003 1.00 0.00 H ATOM 4181 HD1 PHE A 277 108.089 106.410 89.754 1.00 0.00 H ATOM 4182 HD2 PHE A 277 108.725 105.717 85.580 1.00 0.00 H ATOM 4183 HE1 PHE A 277 106.004 107.624 89.225 1.00 0.00 H ATOM 4184 HE2 PHE A 277 106.638 106.936 85.062 1.00 0.00 H ATOM 4185 HZ PHE A 277 105.276 107.889 86.892 1.00 0.00 H ATOM 4186 N LEU A 278 112.746 104.856 89.510 1.00 0.00 N ATOM 4187 CA LEU A 278 113.818 103.944 89.898 1.00 0.00 C ATOM 4188 C LEU A 278 113.810 103.782 91.423 1.00 0.00 C ATOM 4189 O LEU A 278 114.219 102.749 91.946 1.00 0.00 O ATOM 4190 CB LEU A 278 115.172 104.480 89.428 1.00 0.00 C ATOM 4191 CG LEU A 278 115.423 104.453 87.905 1.00 0.00 C ATOM 4192 CD1 LEU A 278 116.649 105.245 87.602 1.00 0.00 C ATOM 4193 CD2 LEU A 278 115.570 102.997 87.425 1.00 0.00 C ATOM 4194 H LEU A 278 112.985 105.691 88.990 1.00 0.00 H ATOM 4195 HA LEU A 278 113.649 102.979 89.442 1.00 0.00 H ATOM 4196 1HB LEU A 278 115.268 105.515 89.757 1.00 0.00 H ATOM 4197 2HB LEU A 278 115.959 103.894 89.899 1.00 0.00 H ATOM 4198 HG LEU A 278 114.583 104.919 87.384 1.00 0.00 H ATOM 4199 1HD1 LEU A 278 116.827 105.228 86.542 1.00 0.00 H ATOM 4200 2HD1 LEU A 278 116.506 106.271 87.932 1.00 0.00 H ATOM 4201 3HD1 LEU A 278 117.503 104.811 88.122 1.00 0.00 H ATOM 4202 1HD2 LEU A 278 115.747 102.982 86.349 1.00 0.00 H ATOM 4203 2HD2 LEU A 278 116.410 102.528 87.935 1.00 0.00 H ATOM 4204 3HD2 LEU A 278 114.666 102.452 87.647 1.00 0.00 H ATOM 4205 N MET A 279 113.405 104.859 92.117 1.00 0.00 N ATOM 4206 CA MET A 279 113.364 104.929 93.575 1.00 0.00 C ATOM 4207 C MET A 279 112.378 103.931 94.108 1.00 0.00 C ATOM 4208 O MET A 279 112.665 103.134 94.999 1.00 0.00 O ATOM 4209 CB MET A 279 113.005 106.330 94.017 1.00 0.00 C ATOM 4210 CG MET A 279 113.948 107.376 93.724 1.00 0.00 C ATOM 4211 SD MET A 279 113.194 108.925 94.030 1.00 0.00 S ATOM 4212 CE MET A 279 113.117 108.937 95.705 1.00 0.00 C ATOM 4213 H MET A 279 112.852 105.544 91.625 1.00 0.00 H ATOM 4214 HA MET A 279 114.358 104.722 93.964 1.00 0.00 H ATOM 4215 1HB MET A 279 112.101 106.628 93.578 1.00 0.00 H ATOM 4216 2HB MET A 279 112.857 106.343 95.090 1.00 0.00 H ATOM 4217 1HG MET A 279 114.833 107.262 94.346 1.00 0.00 H ATOM 4218 2HG MET A 279 114.261 107.310 92.680 1.00 0.00 H ATOM 4219 1HE MET A 279 112.663 109.859 96.018 1.00 0.00 H ATOM 4220 2HE MET A 279 112.525 108.099 96.049 1.00 0.00 H ATOM 4221 3HE MET A 279 114.105 108.862 96.092 1.00 0.00 H ATOM 4222 N SER A 280 111.250 103.882 93.390 1.00 0.00 N ATOM 4223 CA SER A 280 110.161 102.986 93.709 1.00 0.00 C ATOM 4224 C SER A 280 110.559 101.564 93.398 1.00 0.00 C ATOM 4225 O SER A 280 110.385 100.680 94.230 1.00 0.00 O ATOM 4226 CB SER A 280 108.899 103.334 92.937 1.00 0.00 C ATOM 4227 OG SER A 280 108.346 104.547 93.377 1.00 0.00 O ATOM 4228 H SER A 280 111.090 104.649 92.740 1.00 0.00 H ATOM 4229 HA SER A 280 109.957 103.064 94.765 1.00 0.00 H ATOM 4230 1HB SER A 280 109.128 103.403 91.882 1.00 0.00 H ATOM 4231 2HB SER A 280 108.167 102.538 93.061 1.00 0.00 H ATOM 4232 HG SER A 280 107.616 104.308 93.981 1.00 0.00 H ATOM 4233 N ILE A 281 111.268 101.387 92.290 1.00 0.00 N ATOM 4234 CA ILE A 281 111.702 100.073 91.854 1.00 0.00 C ATOM 4235 C ILE A 281 112.623 99.451 92.897 1.00 0.00 C ATOM 4236 O ILE A 281 112.414 98.308 93.309 1.00 0.00 O ATOM 4237 CB ILE A 281 112.427 100.146 90.494 1.00 0.00 C ATOM 4238 CG1 ILE A 281 111.393 100.455 89.403 1.00 0.00 C ATOM 4239 CG2 ILE A 281 113.174 98.832 90.206 1.00 0.00 C ATOM 4240 CD1 ILE A 281 111.990 100.820 88.071 1.00 0.00 C ATOM 4241 H ILE A 281 111.290 102.142 91.618 1.00 0.00 H ATOM 4242 HA ILE A 281 110.825 99.436 91.741 1.00 0.00 H ATOM 4243 HB ILE A 281 113.144 100.964 90.509 1.00 0.00 H ATOM 4244 1HG1 ILE A 281 110.755 99.583 89.266 1.00 0.00 H ATOM 4245 2HG1 ILE A 281 110.771 101.276 89.732 1.00 0.00 H ATOM 4246 1HG2 ILE A 281 113.677 98.902 89.245 1.00 0.00 H ATOM 4247 2HG2 ILE A 281 113.913 98.651 90.989 1.00 0.00 H ATOM 4248 3HG2 ILE A 281 112.464 98.007 90.183 1.00 0.00 H ATOM 4249 1HD1 ILE A 281 111.192 101.023 87.358 1.00 0.00 H ATOM 4250 2HD1 ILE A 281 112.597 101.689 88.180 1.00 0.00 H ATOM 4251 3HD1 ILE A 281 112.587 100.009 87.714 1.00 0.00 H ATOM 4252 N LEU A 282 113.505 100.279 93.468 1.00 0.00 N ATOM 4253 CA LEU A 282 114.362 99.804 94.547 1.00 0.00 C ATOM 4254 C LEU A 282 113.562 99.372 95.748 1.00 0.00 C ATOM 4255 O LEU A 282 113.728 98.264 96.254 1.00 0.00 O ATOM 4256 CB LEU A 282 115.349 100.893 94.968 1.00 0.00 C ATOM 4257 CG LEU A 282 116.422 101.127 94.044 1.00 0.00 C ATOM 4258 CD1 LEU A 282 117.215 102.258 94.430 1.00 0.00 C ATOM 4259 CD2 LEU A 282 117.131 100.023 94.018 1.00 0.00 C ATOM 4260 H LEU A 282 113.764 101.128 92.981 1.00 0.00 H ATOM 4261 HA LEU A 282 114.939 98.957 94.177 1.00 0.00 H ATOM 4262 1HB LEU A 282 114.818 101.805 95.093 1.00 0.00 H ATOM 4263 2HB LEU A 282 115.784 100.615 95.929 1.00 0.00 H ATOM 4264 HG LEU A 282 116.026 101.351 93.070 1.00 0.00 H ATOM 4265 1HD1 LEU A 282 118.012 102.396 93.704 1.00 0.00 H ATOM 4266 2HD1 LEU A 282 116.590 103.128 94.455 1.00 0.00 H ATOM 4267 3HD1 LEU A 282 117.638 102.080 95.406 1.00 0.00 H ATOM 4268 1HD2 LEU A 282 117.925 100.155 93.352 1.00 0.00 H ATOM 4269 2HD2 LEU A 282 117.502 99.819 94.989 1.00 0.00 H ATOM 4270 3HD2 LEU A 282 116.491 99.229 93.691 1.00 0.00 H ATOM 4271 N GLY A 283 112.530 100.133 96.045 1.00 0.00 N ATOM 4272 CA GLY A 283 111.759 99.808 97.215 1.00 0.00 C ATOM 4273 C GLY A 283 110.920 98.556 96.995 1.00 0.00 C ATOM 4274 O GLY A 283 110.877 97.690 97.854 1.00 0.00 O ATOM 4275 H GLY A 283 112.459 101.054 95.626 1.00 0.00 H ATOM 4276 1HA GLY A 283 112.437 99.657 98.054 1.00 0.00 H ATOM 4277 2HA GLY A 283 111.122 100.624 97.466 1.00 0.00 H ATOM 4278 N VAL A 284 110.435 98.335 95.783 1.00 0.00 N ATOM 4279 CA VAL A 284 109.565 97.194 95.584 1.00 0.00 C ATOM 4280 C VAL A 284 110.331 95.896 95.699 1.00 0.00 C ATOM 4281 O VAL A 284 109.929 95.001 96.434 1.00 0.00 O ATOM 4282 CB VAL A 284 108.877 97.235 94.211 1.00 0.00 C ATOM 4283 CG1 VAL A 284 108.146 95.923 93.970 1.00 0.00 C ATOM 4284 CG2 VAL A 284 107.927 98.419 94.156 1.00 0.00 C ATOM 4285 H VAL A 284 110.407 99.102 95.126 1.00 0.00 H ATOM 4286 HA VAL A 284 108.789 97.216 96.345 1.00 0.00 H ATOM 4287 HB VAL A 284 109.627 97.336 93.428 1.00 0.00 H ATOM 4288 1HG1 VAL A 284 107.659 95.952 92.997 1.00 0.00 H ATOM 4289 2HG1 VAL A 284 108.860 95.099 93.993 1.00 0.00 H ATOM 4290 3HG1 VAL A 284 107.397 95.777 94.748 1.00 0.00 H ATOM 4291 1HG2 VAL A 284 107.438 98.450 93.184 1.00 0.00 H ATOM 4292 2HG2 VAL A 284 107.177 98.316 94.935 1.00 0.00 H ATOM 4293 3HG2 VAL A 284 108.471 99.326 94.306 1.00 0.00 H ATOM 4294 N ILE A 285 111.514 95.852 95.091 1.00 0.00 N ATOM 4295 CA ILE A 285 112.342 94.661 95.184 1.00 0.00 C ATOM 4296 C ILE A 285 112.940 94.539 96.588 1.00 0.00 C ATOM 4297 O ILE A 285 112.965 93.445 97.147 1.00 0.00 O ATOM 4298 CB ILE A 285 113.478 94.678 94.142 1.00 0.00 C ATOM 4299 CG1 ILE A 285 114.108 93.287 94.050 1.00 0.00 C ATOM 4300 CG2 ILE A 285 114.487 95.669 94.463 1.00 0.00 C ATOM 4301 CD1 ILE A 285 113.161 92.229 93.541 1.00 0.00 C ATOM 4302 H ILE A 285 111.794 96.622 94.495 1.00 0.00 H ATOM 4303 HA ILE A 285 111.723 93.792 94.967 1.00 0.00 H ATOM 4304 HB ILE A 285 113.066 94.912 93.160 1.00 0.00 H ATOM 4305 1HG1 ILE A 285 114.970 93.333 93.387 1.00 0.00 H ATOM 4306 2HG1 ILE A 285 114.460 92.992 95.041 1.00 0.00 H ATOM 4307 1HG2 ILE A 285 115.258 95.651 93.720 1.00 0.00 H ATOM 4308 2HG2 ILE A 285 114.035 96.622 94.483 1.00 0.00 H ATOM 4309 3HG2 ILE A 285 114.912 95.447 95.425 1.00 0.00 H ATOM 4310 1HD1 ILE A 285 113.676 91.269 93.502 1.00 0.00 H ATOM 4311 2HD1 ILE A 285 112.303 92.155 94.212 1.00 0.00 H ATOM 4312 3HD1 ILE A 285 112.820 92.497 92.543 1.00 0.00 H ATOM 4313 N ASP A 286 113.043 95.679 97.299 1.00 0.00 N ATOM 4314 CA ASP A 286 113.555 95.641 98.664 1.00 0.00 C ATOM 4315 C ASP A 286 112.572 94.869 99.551 1.00 0.00 C ATOM 4316 O ASP A 286 112.967 93.971 100.288 1.00 0.00 O ATOM 4317 CB ASP A 286 113.766 97.044 99.230 1.00 0.00 C ATOM 4318 CG ASP A 286 114.517 97.033 100.537 1.00 0.00 C ATOM 4319 OD1 ASP A 286 115.704 96.767 100.495 1.00 0.00 O ATOM 4320 OD2 ASP A 286 113.938 97.280 101.553 1.00 0.00 O ATOM 4321 H ASP A 286 113.092 96.560 96.801 1.00 0.00 H ATOM 4322 HA ASP A 286 114.504 95.102 98.672 1.00 0.00 H ATOM 4323 1HB ASP A 286 114.318 97.647 98.510 1.00 0.00 H ATOM 4324 2HB ASP A 286 112.823 97.514 99.382 1.00 0.00 H ATOM 4325 N ILE A 287 111.274 95.046 99.259 1.00 0.00 N ATOM 4326 CA ILE A 287 110.166 94.429 99.994 1.00 0.00 C ATOM 4327 C ILE A 287 110.176 92.922 99.879 1.00 0.00 C ATOM 4328 O ILE A 287 110.344 92.186 100.851 1.00 0.00 O ATOM 4329 CB ILE A 287 108.808 94.956 99.505 1.00 0.00 C ATOM 4330 CG1 ILE A 287 108.648 96.397 99.847 1.00 0.00 C ATOM 4331 CG2 ILE A 287 107.684 94.137 100.104 1.00 0.00 C ATOM 4332 CD1 ILE A 287 107.497 97.036 99.133 1.00 0.00 C ATOM 4333 H ILE A 287 111.047 95.820 98.655 1.00 0.00 H ATOM 4334 HA ILE A 287 110.279 94.675 101.050 1.00 0.00 H ATOM 4335 HB ILE A 287 108.758 94.888 98.429 1.00 0.00 H ATOM 4336 1HG1 ILE A 287 108.499 96.493 100.921 1.00 0.00 H ATOM 4337 2HG1 ILE A 287 109.550 96.913 99.592 1.00 0.00 H ATOM 4338 1HG2 ILE A 287 106.727 94.520 99.750 1.00 0.00 H ATOM 4339 2HG2 ILE A 287 107.791 93.096 99.803 1.00 0.00 H ATOM 4340 3HG2 ILE A 287 107.723 94.206 101.191 1.00 0.00 H ATOM 4341 1HD1 ILE A 287 107.427 98.062 99.412 1.00 0.00 H ATOM 4342 2HD1 ILE A 287 107.649 96.965 98.064 1.00 0.00 H ATOM 4343 3HD1 ILE A 287 106.575 96.526 99.402 1.00 0.00 H ATOM 4344 N VAL A 288 110.448 92.508 98.653 1.00 0.00 N ATOM 4345 CA VAL A 288 110.634 91.121 98.284 1.00 0.00 C ATOM 4346 C VAL A 288 111.843 90.469 98.934 1.00 0.00 C ATOM 4347 O VAL A 288 111.751 89.356 99.445 1.00 0.00 O ATOM 4348 CB VAL A 288 110.773 91.030 96.754 1.00 0.00 C ATOM 4349 CG1 VAL A 288 111.141 89.619 96.348 1.00 0.00 C ATOM 4350 CG2 VAL A 288 109.471 91.471 96.112 1.00 0.00 C ATOM 4351 H VAL A 288 110.365 93.184 97.905 1.00 0.00 H ATOM 4352 HA VAL A 288 109.740 90.572 98.586 1.00 0.00 H ATOM 4353 HB VAL A 288 111.581 91.675 96.422 1.00 0.00 H ATOM 4354 1HG1 VAL A 288 111.238 89.567 95.263 1.00 0.00 H ATOM 4355 2HG1 VAL A 288 112.087 89.341 96.810 1.00 0.00 H ATOM 4356 3HG1 VAL A 288 110.362 88.932 96.675 1.00 0.00 H ATOM 4357 1HG2 VAL A 288 109.563 91.410 95.028 1.00 0.00 H ATOM 4358 2HG2 VAL A 288 108.664 90.821 96.445 1.00 0.00 H ATOM 4359 3HG2 VAL A 288 109.252 92.490 96.396 1.00 0.00 H ATOM 4360 N GLY A 289 112.972 91.154 98.904 1.00 0.00 N ATOM 4361 CA GLY A 289 114.151 90.712 99.627 1.00 0.00 C ATOM 4362 C GLY A 289 114.036 90.747 101.155 1.00 0.00 C ATOM 4363 O GLY A 289 114.623 89.898 101.818 1.00 0.00 O ATOM 4364 H GLY A 289 113.013 92.013 98.374 1.00 0.00 H ATOM 4365 1HA GLY A 289 114.381 89.687 99.332 1.00 0.00 H ATOM 4366 2HA GLY A 289 114.991 91.341 99.338 1.00 0.00 H ATOM 4367 N ASN A 290 113.212 91.643 101.720 1.00 0.00 N ATOM 4368 CA ASN A 290 113.121 91.702 103.189 1.00 0.00 C ATOM 4369 C ASN A 290 112.363 90.506 103.764 1.00 0.00 C ATOM 4370 O ASN A 290 112.882 89.772 104.605 1.00 0.00 O ATOM 4371 CB ASN A 290 112.467 93.000 103.636 1.00 0.00 C ATOM 4372 CG ASN A 290 113.365 94.161 103.448 1.00 0.00 C ATOM 4373 OD1 ASN A 290 114.581 94.033 103.580 1.00 0.00 O ATOM 4374 ND2 ASN A 290 112.809 95.304 103.143 1.00 0.00 N ATOM 4375 H ASN A 290 112.912 92.447 101.184 1.00 0.00 H ATOM 4376 HA ASN A 290 114.135 91.718 103.595 1.00 0.00 H ATOM 4377 1HB ASN A 290 111.549 93.159 103.065 1.00 0.00 H ATOM 4378 2HB ASN A 290 112.191 92.926 104.688 1.00 0.00 H ATOM 4379 1HD2 ASN A 290 113.386 96.115 103.008 1.00 0.00 H ATOM 4380 2HD2 ASN A 290 111.817 95.367 103.044 1.00 0.00 H ATOM 4381 N ILE A 291 111.245 90.164 103.123 1.00 0.00 N ATOM 4382 CA ILE A 291 110.447 89.026 103.561 1.00 0.00 C ATOM 4383 C ILE A 291 111.095 87.691 103.205 1.00 0.00 C ATOM 4384 O ILE A 291 111.193 86.801 104.049 1.00 0.00 O ATOM 4385 CB ILE A 291 109.035 89.095 102.935 1.00 0.00 C ATOM 4386 CG1 ILE A 291 108.106 88.170 103.661 1.00 0.00 C ATOM 4387 CG2 ILE A 291 109.042 88.762 101.460 1.00 0.00 C ATOM 4388 CD1 ILE A 291 106.656 88.416 103.342 1.00 0.00 C ATOM 4389 H ILE A 291 110.858 90.796 102.437 1.00 0.00 H ATOM 4390 HA ILE A 291 110.381 89.044 104.637 1.00 0.00 H ATOM 4391 HB ILE A 291 108.638 90.099 103.052 1.00 0.00 H ATOM 4392 1HG1 ILE A 291 108.356 87.143 103.399 1.00 0.00 H ATOM 4393 2HG1 ILE A 291 108.252 88.285 104.719 1.00 0.00 H ATOM 4394 1HG2 ILE A 291 108.029 88.824 101.069 1.00 0.00 H ATOM 4395 2HG2 ILE A 291 109.675 89.466 100.938 1.00 0.00 H ATOM 4396 3HG2 ILE A 291 109.418 87.764 101.306 1.00 0.00 H ATOM 4397 1HD1 ILE A 291 106.037 87.719 103.894 1.00 0.00 H ATOM 4398 2HD1 ILE A 291 106.387 89.431 103.620 1.00 0.00 H ATOM 4399 3HD1 ILE A 291 106.490 88.277 102.277 1.00 0.00 H ATOM 4400 N THR A 292 111.795 87.655 102.080 1.00 0.00 N ATOM 4401 CA THR A 292 112.478 86.446 101.673 1.00 0.00 C ATOM 4402 C THR A 292 113.706 86.177 102.505 1.00 0.00 C ATOM 4403 O THR A 292 113.841 85.104 103.098 1.00 0.00 O ATOM 4404 CB THR A 292 112.884 86.516 100.191 1.00 0.00 C ATOM 4405 OG1 THR A 292 111.716 86.709 99.382 1.00 0.00 O ATOM 4406 CG2 THR A 292 113.579 85.234 99.778 1.00 0.00 C ATOM 4407 H THR A 292 111.733 88.430 101.435 1.00 0.00 H ATOM 4408 HA THR A 292 111.800 85.605 101.815 1.00 0.00 H ATOM 4409 HB THR A 292 113.560 87.359 100.040 1.00 0.00 H ATOM 4410 HG1 THR A 292 111.471 87.638 99.392 1.00 0.00 H ATOM 4411 1HG2 THR A 292 113.862 85.295 98.728 1.00 0.00 H ATOM 4412 2HG2 THR A 292 114.472 85.090 100.386 1.00 0.00 H ATOM 4413 3HG2 THR A 292 112.904 84.391 99.923 1.00 0.00 H ATOM 4414 N PHE A 293 114.570 87.180 102.585 1.00 0.00 N ATOM 4415 CA PHE A 293 115.826 87.049 103.279 1.00 0.00 C ATOM 4416 C PHE A 293 115.629 86.977 104.789 1.00 0.00 C ATOM 4417 O PHE A 293 116.232 86.145 105.459 1.00 0.00 O ATOM 4418 CB PHE A 293 116.769 88.205 102.957 1.00 0.00 C ATOM 4419 CG PHE A 293 118.173 87.883 103.308 1.00 0.00 C ATOM 4420 CD1 PHE A 293 118.951 87.167 102.416 1.00 0.00 C ATOM 4421 CD2 PHE A 293 118.726 88.279 104.506 1.00 0.00 C ATOM 4422 CE1 PHE A 293 120.261 86.852 102.717 1.00 0.00 C ATOM 4423 CE2 PHE A 293 120.017 87.974 104.808 1.00 0.00 C ATOM 4424 CZ PHE A 293 120.798 87.256 103.917 1.00 0.00 C ATOM 4425 H PHE A 293 114.405 87.999 102.021 1.00 0.00 H ATOM 4426 HA PHE A 293 116.303 86.130 102.938 1.00 0.00 H ATOM 4427 1HB PHE A 293 116.710 88.441 101.893 1.00 0.00 H ATOM 4428 2HB PHE A 293 116.456 89.096 103.505 1.00 0.00 H ATOM 4429 HD1 PHE A 293 118.517 86.851 101.467 1.00 0.00 H ATOM 4430 HD2 PHE A 293 118.123 88.841 105.214 1.00 0.00 H ATOM 4431 HE1 PHE A 293 120.862 86.288 102.005 1.00 0.00 H ATOM 4432 HE2 PHE A 293 120.424 88.292 105.744 1.00 0.00 H ATOM 4433 HZ PHE A 293 121.830 87.008 104.155 1.00 0.00 H ATOM 4434 N GLY A 294 114.765 87.848 105.326 1.00 0.00 N ATOM 4435 CA GLY A 294 114.531 87.879 106.768 1.00 0.00 C ATOM 4436 C GLY A 294 114.146 86.516 107.321 1.00 0.00 C ATOM 4437 O GLY A 294 114.691 86.088 108.339 1.00 0.00 O ATOM 4438 H GLY A 294 114.203 88.440 104.730 1.00 0.00 H ATOM 4439 1HA GLY A 294 115.431 88.228 107.275 1.00 0.00 H ATOM 4440 2HA GLY A 294 113.739 88.595 106.984 1.00 0.00 H ATOM 4441 N TRP A 295 113.372 85.744 106.548 1.00 0.00 N ATOM 4442 CA TRP A 295 112.968 84.419 106.999 1.00 0.00 C ATOM 4443 C TRP A 295 114.021 83.364 106.703 1.00 0.00 C ATOM 4444 O TRP A 295 114.444 82.641 107.600 1.00 0.00 O ATOM 4445 CB TRP A 295 111.655 84.006 106.340 1.00 0.00 C ATOM 4446 CG TRP A 295 110.472 84.727 106.923 1.00 0.00 C ATOM 4447 CD1 TRP A 295 110.414 85.320 108.144 1.00 0.00 C ATOM 4448 CD2 TRP A 295 109.179 84.937 106.321 1.00 0.00 C ATOM 4449 NE1 TRP A 295 109.179 85.879 108.339 1.00 0.00 N ATOM 4450 CE2 TRP A 295 108.410 85.655 107.234 1.00 0.00 C ATOM 4451 CE3 TRP A 295 108.617 84.577 105.091 1.00 0.00 C ATOM 4452 CZ2 TRP A 295 107.106 86.025 106.969 1.00 0.00 C ATOM 4453 CZ3 TRP A 295 107.304 84.949 104.823 1.00 0.00 C ATOM 4454 CH2 TRP A 295 106.572 85.655 105.738 1.00 0.00 C ATOM 4455 H TRP A 295 112.817 86.172 105.815 1.00 0.00 H ATOM 4456 HA TRP A 295 112.852 84.442 108.083 1.00 0.00 H ATOM 4457 1HB TRP A 295 111.703 84.214 105.270 1.00 0.00 H ATOM 4458 2HB TRP A 295 111.508 82.934 106.459 1.00 0.00 H ATOM 4459 HD1 TRP A 295 111.231 85.347 108.864 1.00 0.00 H ATOM 4460 HE1 TRP A 295 108.881 86.376 109.167 1.00 0.00 H ATOM 4461 HE3 TRP A 295 109.197 84.017 104.359 1.00 0.00 H ATOM 4462 HZ2 TRP A 295 106.507 86.587 107.686 1.00 0.00 H ATOM 4463 HZ3 TRP A 295 106.873 84.664 103.864 1.00 0.00 H ATOM 4464 HH2 TRP A 295 105.545 85.932 105.497 1.00 0.00 H ATOM 4465 N LEU A 296 114.921 83.740 105.795 1.00 0.00 N ATOM 4466 CA LEU A 296 116.047 82.869 105.488 1.00 0.00 C ATOM 4467 C LEU A 296 117.002 82.747 106.652 1.00 0.00 C ATOM 4468 O LEU A 296 117.445 81.653 106.989 1.00 0.00 O ATOM 4469 CB LEU A 296 116.810 83.382 104.265 1.00 0.00 C ATOM 4470 CG LEU A 296 117.949 82.499 103.785 1.00 0.00 C ATOM 4471 CD1 LEU A 296 117.398 81.131 103.394 1.00 0.00 C ATOM 4472 CD2 LEU A 296 118.635 83.175 102.615 1.00 0.00 C ATOM 4473 H LEU A 296 114.586 84.329 105.044 1.00 0.00 H ATOM 4474 HA LEU A 296 115.655 81.884 105.236 1.00 0.00 H ATOM 4475 1HB LEU A 296 116.108 83.498 103.441 1.00 0.00 H ATOM 4476 2HB LEU A 296 117.225 84.349 104.489 1.00 0.00 H ATOM 4477 HG LEU A 296 118.659 82.352 104.588 1.00 0.00 H ATOM 4478 1HD1 LEU A 296 118.212 80.494 103.049 1.00 0.00 H ATOM 4479 2HD1 LEU A 296 116.921 80.672 104.258 1.00 0.00 H ATOM 4480 3HD1 LEU A 296 116.667 81.249 102.595 1.00 0.00 H ATOM 4481 1HD2 LEU A 296 119.455 82.548 102.263 1.00 0.00 H ATOM 4482 2HD2 LEU A 296 117.916 83.322 101.808 1.00 0.00 H ATOM 4483 3HD2 LEU A 296 119.027 84.143 102.934 1.00 0.00 H ATOM 4484 N THR A 297 117.223 83.871 107.328 1.00 0.00 N ATOM 4485 CA THR A 297 118.224 84.014 108.378 1.00 0.00 C ATOM 4486 C THR A 297 117.912 83.224 109.659 1.00 0.00 C ATOM 4487 O THR A 297 118.660 83.311 110.632 1.00 0.00 O ATOM 4488 CB THR A 297 118.388 85.495 108.707 1.00 0.00 C ATOM 4489 OG1 THR A 297 117.136 86.033 109.183 1.00 0.00 O ATOM 4490 CG2 THR A 297 118.825 86.233 107.459 1.00 0.00 C ATOM 4491 H THR A 297 116.731 84.703 107.018 1.00 0.00 H ATOM 4492 HA THR A 297 119.163 83.619 108.010 1.00 0.00 H ATOM 4493 HB THR A 297 119.117 85.603 109.468 1.00 0.00 H ATOM 4494 HG1 THR A 297 116.408 85.782 108.610 1.00 0.00 H ATOM 4495 1HG2 THR A 297 118.942 87.270 107.685 1.00 0.00 H ATOM 4496 2HG2 THR A 297 119.764 85.833 107.112 1.00 0.00 H ATOM 4497 3HG2 THR A 297 118.084 86.115 106.694 1.00 0.00 H ATOM 4498 N ASP A 298 116.728 82.586 109.725 1.00 0.00 N ATOM 4499 CA ASP A 298 116.397 81.658 110.811 1.00 0.00 C ATOM 4500 C ASP A 298 117.214 80.368 110.777 1.00 0.00 C ATOM 4501 O ASP A 298 117.310 79.666 111.785 1.00 0.00 O ATOM 4502 CB ASP A 298 114.911 81.284 110.792 1.00 0.00 C ATOM 4503 CG ASP A 298 113.999 82.391 111.311 1.00 0.00 C ATOM 4504 OD1 ASP A 298 114.497 83.316 111.908 1.00 0.00 O ATOM 4505 OD2 ASP A 298 112.813 82.300 111.105 1.00 0.00 O ATOM 4506 H ASP A 298 116.131 82.584 108.912 1.00 0.00 H ATOM 4507 HA ASP A 298 116.614 82.154 111.757 1.00 0.00 H ATOM 4508 1HB ASP A 298 114.612 81.042 109.777 1.00 0.00 H ATOM 4509 2HB ASP A 298 114.754 80.394 111.401 1.00 0.00 H ATOM 4510 N ARG A 299 117.758 80.017 109.613 1.00 0.00 N ATOM 4511 CA ARG A 299 118.456 78.754 109.438 1.00 0.00 C ATOM 4512 C ARG A 299 119.633 78.701 110.386 1.00 0.00 C ATOM 4513 O ARG A 299 120.484 79.582 110.351 1.00 0.00 O ATOM 4514 CB ARG A 299 118.938 78.594 108.006 1.00 0.00 C ATOM 4515 CG ARG A 299 117.846 78.393 106.974 1.00 0.00 C ATOM 4516 CD ARG A 299 118.395 78.404 105.593 1.00 0.00 C ATOM 4517 NE ARG A 299 119.183 77.226 105.307 1.00 0.00 N ATOM 4518 CZ ARG A 299 119.875 77.032 104.169 1.00 0.00 C ATOM 4519 NH1 ARG A 299 119.863 77.950 103.229 1.00 0.00 N ATOM 4520 NH2 ARG A 299 120.568 75.919 103.998 1.00 0.00 N ATOM 4521 H ARG A 299 117.682 80.643 108.819 1.00 0.00 H ATOM 4522 HA ARG A 299 117.765 77.937 109.644 1.00 0.00 H ATOM 4523 1HB ARG A 299 119.503 79.472 107.716 1.00 0.00 H ATOM 4524 2HB ARG A 299 119.607 77.739 107.944 1.00 0.00 H ATOM 4525 1HG ARG A 299 117.357 77.434 107.144 1.00 0.00 H ATOM 4526 2HG ARG A 299 117.115 79.188 107.056 1.00 0.00 H ATOM 4527 1HD ARG A 299 117.575 78.445 104.877 1.00 0.00 H ATOM 4528 2HD ARG A 299 119.035 79.279 105.464 1.00 0.00 H ATOM 4529 HE ARG A 299 119.214 76.499 106.009 1.00 0.00 H ATOM 4530 1HH1 ARG A 299 119.333 78.801 103.360 1.00 0.00 H ATOM 4531 2HH1 ARG A 299 120.382 77.806 102.375 1.00 0.00 H ATOM 4532 1HH2 ARG A 299 120.577 75.213 104.721 1.00 0.00 H ATOM 4533 2HH2 ARG A 299 121.087 75.775 103.145 1.00 0.00 H ATOM 4534 N ARG A 300 119.799 77.568 111.063 1.00 0.00 N ATOM 4535 CA ARG A 300 120.911 77.391 111.984 1.00 0.00 C ATOM 4536 C ARG A 300 122.267 77.400 111.293 1.00 0.00 C ATOM 4537 O ARG A 300 123.275 77.760 111.901 1.00 0.00 O ATOM 4538 CB ARG A 300 120.767 76.093 112.757 1.00 0.00 C ATOM 4539 CG ARG A 300 119.629 76.081 113.762 1.00 0.00 C ATOM 4540 CD ARG A 300 119.518 74.769 114.449 1.00 0.00 C ATOM 4541 NE ARG A 300 118.419 74.748 115.401 1.00 0.00 N ATOM 4542 CZ ARG A 300 118.015 73.656 116.079 1.00 0.00 C ATOM 4543 NH1 ARG A 300 118.626 72.506 115.898 1.00 0.00 N ATOM 4544 NH2 ARG A 300 117.002 73.740 116.924 1.00 0.00 N ATOM 4545 H ARG A 300 119.066 76.873 111.043 1.00 0.00 H ATOM 4546 HA ARG A 300 120.895 78.219 112.688 1.00 0.00 H ATOM 4547 1HB ARG A 300 120.605 75.272 112.061 1.00 0.00 H ATOM 4548 2HB ARG A 300 121.693 75.888 113.297 1.00 0.00 H ATOM 4549 1HG ARG A 300 119.802 76.851 114.515 1.00 0.00 H ATOM 4550 2HG ARG A 300 118.688 76.280 113.245 1.00 0.00 H ATOM 4551 1HD ARG A 300 119.346 73.986 113.712 1.00 0.00 H ATOM 4552 2HD ARG A 300 120.441 74.564 114.989 1.00 0.00 H ATOM 4553 HE ARG A 300 117.925 75.614 115.567 1.00 0.00 H ATOM 4554 1HH1 ARG A 300 119.400 72.441 115.252 1.00 0.00 H ATOM 4555 2HH1 ARG A 300 118.323 71.688 116.405 1.00 0.00 H ATOM 4556 1HH2 ARG A 300 116.533 74.624 117.063 1.00 0.00 H ATOM 4557 2HH2 ARG A 300 116.699 72.923 117.432 1.00 0.00 H ATOM 4558 N CYS A 301 122.302 77.022 110.012 1.00 0.00 N ATOM 4559 CA CYS A 301 123.571 76.969 109.297 1.00 0.00 C ATOM 4560 C CYS A 301 124.120 78.380 109.061 1.00 0.00 C ATOM 4561 O CYS A 301 125.301 78.563 108.763 1.00 0.00 O ATOM 4562 CB CYS A 301 123.402 76.261 107.956 1.00 0.00 C ATOM 4563 SG CYS A 301 122.412 77.179 106.756 1.00 0.00 S ATOM 4564 H CYS A 301 121.450 76.760 109.538 1.00 0.00 H ATOM 4565 HA CYS A 301 124.283 76.397 109.891 1.00 0.00 H ATOM 4566 1HB CYS A 301 124.381 76.078 107.516 1.00 0.00 H ATOM 4567 2HB CYS A 301 122.928 75.293 108.114 1.00 0.00 H ATOM 4568 HG CYS A 301 123.157 78.282 106.775 1.00 0.00 H ATOM 4569 N LEU A 302 123.237 79.375 109.195 1.00 0.00 N ATOM 4570 CA LEU A 302 123.575 80.780 109.043 1.00 0.00 C ATOM 4571 C LEU A 302 123.874 81.383 110.405 1.00 0.00 C ATOM 4572 O LEU A 302 124.855 82.084 110.564 1.00 0.00 O ATOM 4573 CB LEU A 302 122.438 81.563 108.369 1.00 0.00 C ATOM 4574 CG LEU A 302 122.115 81.110 106.951 1.00 0.00 C ATOM 4575 CD1 LEU A 302 120.942 81.884 106.422 1.00 0.00 C ATOM 4576 CD2 LEU A 302 123.335 81.308 106.081 1.00 0.00 C ATOM 4577 H LEU A 302 122.275 79.145 109.392 1.00 0.00 H ATOM 4578 HA LEU A 302 124.469 80.863 108.426 1.00 0.00 H ATOM 4579 1HB LEU A 302 121.538 81.466 108.968 1.00 0.00 H ATOM 4580 2HB LEU A 302 122.711 82.619 108.337 1.00 0.00 H ATOM 4581 HG LEU A 302 121.841 80.072 106.956 1.00 0.00 H ATOM 4582 1HD1 LEU A 302 120.719 81.553 105.409 1.00 0.00 H ATOM 4583 2HD1 LEU A 302 120.089 81.709 107.058 1.00 0.00 H ATOM 4584 3HD1 LEU A 302 121.182 82.945 106.415 1.00 0.00 H ATOM 4585 1HD2 LEU A 302 123.112 80.985 105.064 1.00 0.00 H ATOM 4586 2HD2 LEU A 302 123.610 82.363 106.075 1.00 0.00 H ATOM 4587 3HD2 LEU A 302 124.162 80.718 106.478 1.00 0.00 H ATOM 4588 N LYS A 303 123.125 80.943 111.420 1.00 0.00 N ATOM 4589 CA LYS A 303 123.269 81.378 112.815 1.00 0.00 C ATOM 4590 C LYS A 303 124.664 81.174 113.406 1.00 0.00 C ATOM 4591 O LYS A 303 125.449 82.104 113.575 1.00 0.00 O ATOM 4592 CB LYS A 303 122.252 80.661 113.692 1.00 0.00 C ATOM 4593 CG LYS A 303 122.278 81.058 115.152 1.00 0.00 C ATOM 4594 CD LYS A 303 121.183 80.336 115.931 1.00 0.00 C ATOM 4595 CE LYS A 303 121.209 80.715 117.404 1.00 0.00 C ATOM 4596 NZ LYS A 303 120.145 80.012 118.174 1.00 0.00 N ATOM 4597 H LYS A 303 122.313 80.390 111.188 1.00 0.00 H ATOM 4598 HA LYS A 303 123.077 82.450 112.852 1.00 0.00 H ATOM 4599 1HB LYS A 303 121.245 80.856 113.314 1.00 0.00 H ATOM 4600 2HB LYS A 303 122.422 79.598 113.637 1.00 0.00 H ATOM 4601 1HG LYS A 303 123.249 80.804 115.579 1.00 0.00 H ATOM 4602 2HG LYS A 303 122.132 82.130 115.241 1.00 0.00 H ATOM 4603 1HD LYS A 303 120.209 80.595 115.513 1.00 0.00 H ATOM 4604 2HD LYS A 303 121.323 79.257 115.840 1.00 0.00 H ATOM 4605 1HE LYS A 303 122.180 80.457 117.821 1.00 0.00 H ATOM 4606 2HE LYS A 303 121.065 81.792 117.498 1.00 0.00 H ATOM 4607 1HZ LYS A 303 120.193 80.288 119.144 1.00 0.00 H ATOM 4608 2HZ LYS A 303 119.239 80.257 117.799 1.00 0.00 H ATOM 4609 3HZ LYS A 303 120.280 79.013 118.101 1.00 0.00 H ATOM 4610 N LYS A 304 125.213 80.006 113.073 1.00 0.00 N ATOM 4611 CA LYS A 304 126.554 79.612 113.513 1.00 0.00 C ATOM 4612 C LYS A 304 127.651 80.529 112.955 1.00 0.00 C ATOM 4613 O LYS A 304 128.720 80.675 113.544 1.00 0.00 O ATOM 4614 CB LYS A 304 126.829 78.168 113.099 1.00 0.00 C ATOM 4615 CG LYS A 304 126.031 77.133 113.865 1.00 0.00 C ATOM 4616 CD LYS A 304 126.325 75.732 113.359 1.00 0.00 C ATOM 4617 CE LYS A 304 125.511 74.689 114.113 1.00 0.00 C ATOM 4618 NZ LYS A 304 125.764 73.312 113.604 1.00 0.00 N ATOM 4619 H LYS A 304 124.607 79.284 112.701 1.00 0.00 H ATOM 4620 HA LYS A 304 126.595 79.686 114.601 1.00 0.00 H ATOM 4621 1HB LYS A 304 126.605 78.048 112.038 1.00 0.00 H ATOM 4622 2HB LYS A 304 127.888 77.946 113.238 1.00 0.00 H ATOM 4623 1HG LYS A 304 126.286 77.191 114.924 1.00 0.00 H ATOM 4624 2HG LYS A 304 124.969 77.336 113.755 1.00 0.00 H ATOM 4625 1HD LYS A 304 126.083 75.674 112.295 1.00 0.00 H ATOM 4626 2HD LYS A 304 127.385 75.514 113.486 1.00 0.00 H ATOM 4627 1HE LYS A 304 125.770 74.732 115.170 1.00 0.00 H ATOM 4628 2HE LYS A 304 124.449 74.920 114.003 1.00 0.00 H ATOM 4629 1HZ LYS A 304 125.208 72.652 114.128 1.00 0.00 H ATOM 4630 2HZ LYS A 304 125.515 73.262 112.626 1.00 0.00 H ATOM 4631 3HZ LYS A 304 126.743 73.088 113.713 1.00 0.00 H ATOM 4632 N TYR A 305 127.385 81.075 111.774 1.00 0.00 N ATOM 4633 CA TYR A 305 128.305 81.913 111.016 1.00 0.00 C ATOM 4634 C TYR A 305 127.628 83.181 110.519 1.00 0.00 C ATOM 4635 O TYR A 305 127.958 83.681 109.449 1.00 0.00 O ATOM 4636 CB TYR A 305 128.889 81.130 109.841 1.00 0.00 C ATOM 4637 CG TYR A 305 129.711 79.941 110.242 1.00 0.00 C ATOM 4638 CD1 TYR A 305 129.127 78.688 110.312 1.00 0.00 C ATOM 4639 CD2 TYR A 305 131.052 80.105 110.540 1.00 0.00 C ATOM 4640 CE1 TYR A 305 129.882 77.598 110.680 1.00 0.00 C ATOM 4641 CE2 TYR A 305 131.809 79.021 110.907 1.00 0.00 C ATOM 4642 CZ TYR A 305 131.230 77.766 110.979 1.00 0.00 C ATOM 4643 OH TYR A 305 131.988 76.679 111.347 1.00 0.00 O ATOM 4644 H TYR A 305 126.453 80.977 111.413 1.00 0.00 H ATOM 4645 HA TYR A 305 129.109 82.231 111.680 1.00 0.00 H ATOM 4646 1HB TYR A 305 128.077 80.779 109.201 1.00 0.00 H ATOM 4647 2HB TYR A 305 129.518 81.785 109.245 1.00 0.00 H ATOM 4648 HD1 TYR A 305 128.069 78.566 110.076 1.00 0.00 H ATOM 4649 HD2 TYR A 305 131.507 81.096 110.484 1.00 0.00 H ATOM 4650 HE1 TYR A 305 129.424 76.611 110.736 1.00 0.00 H ATOM 4651 HE2 TYR A 305 132.867 79.150 111.144 1.00 0.00 H ATOM 4652 HH TYR A 305 132.910 76.941 111.414 1.00 0.00 H ATOM 4653 N ARG A 306 126.722 83.724 111.322 1.00 0.00 N ATOM 4654 CA ARG A 306 125.915 84.866 110.910 1.00 0.00 C ATOM 4655 C ARG A 306 126.804 86.030 110.482 1.00 0.00 C ATOM 4656 O ARG A 306 126.423 86.825 109.635 1.00 0.00 O ATOM 4657 CB ARG A 306 125.012 85.323 112.005 1.00 0.00 C ATOM 4658 CG ARG A 306 123.933 86.165 111.521 1.00 0.00 C ATOM 4659 CD ARG A 306 123.116 86.631 112.568 1.00 0.00 C ATOM 4660 NE ARG A 306 122.417 85.551 113.224 1.00 0.00 N ATOM 4661 CZ ARG A 306 121.393 84.876 112.699 1.00 0.00 C ATOM 4662 NH1 ARG A 306 120.965 85.179 111.520 1.00 0.00 N ATOM 4663 NH2 ARG A 306 120.817 83.902 113.377 1.00 0.00 N ATOM 4664 H ARG A 306 126.499 83.271 112.196 1.00 0.00 H ATOM 4665 HA ARG A 306 125.300 84.565 110.062 1.00 0.00 H ATOM 4666 1HB ARG A 306 124.585 84.462 112.506 1.00 0.00 H ATOM 4667 2HB ARG A 306 125.587 85.879 112.745 1.00 0.00 H ATOM 4668 1HG ARG A 306 124.353 87.023 111.010 1.00 0.00 H ATOM 4669 2HG ARG A 306 123.307 85.597 110.831 1.00 0.00 H ATOM 4670 1HD ARG A 306 123.718 87.132 113.296 1.00 0.00 H ATOM 4671 2HD ARG A 306 122.386 87.317 112.164 1.00 0.00 H ATOM 4672 HE ARG A 306 122.727 85.295 114.140 1.00 0.00 H ATOM 4673 1HH1 ARG A 306 121.405 85.925 110.998 1.00 0.00 H ATOM 4674 2HH1 ARG A 306 120.192 84.671 111.119 1.00 0.00 H ATOM 4675 1HH2 ARG A 306 121.151 83.662 114.300 1.00 0.00 H ATOM 4676 2HH2 ARG A 306 120.043 83.395 112.973 1.00 0.00 H ATOM 4677 N ASN A 307 127.989 86.145 111.071 1.00 0.00 N ATOM 4678 CA ASN A 307 128.901 87.210 110.688 1.00 0.00 C ATOM 4679 C ASN A 307 129.245 87.109 109.203 1.00 0.00 C ATOM 4680 O ASN A 307 129.406 88.113 108.514 1.00 0.00 O ATOM 4681 CB ASN A 307 130.167 87.182 111.532 1.00 0.00 C ATOM 4682 CG ASN A 307 130.008 87.738 112.918 1.00 0.00 C ATOM 4683 OD1 ASN A 307 129.186 88.620 113.163 1.00 0.00 O ATOM 4684 ND2 ASN A 307 130.787 87.231 113.840 1.00 0.00 N ATOM 4685 H ASN A 307 128.258 85.491 111.793 1.00 0.00 H ATOM 4686 HA ASN A 307 128.418 88.169 110.883 1.00 0.00 H ATOM 4687 1HB ASN A 307 130.520 86.152 111.623 1.00 0.00 H ATOM 4688 2HB ASN A 307 130.918 87.743 111.032 1.00 0.00 H ATOM 4689 1HD2 ASN A 307 130.726 87.562 114.782 1.00 0.00 H ATOM 4690 2HD2 ASN A 307 131.443 86.515 113.603 1.00 0.00 H ATOM 4691 N ILE A 308 129.231 85.869 108.706 1.00 0.00 N ATOM 4692 CA ILE A 308 129.532 85.553 107.324 1.00 0.00 C ATOM 4693 C ILE A 308 128.286 85.797 106.471 1.00 0.00 C ATOM 4694 O ILE A 308 128.381 86.317 105.369 1.00 0.00 O ATOM 4695 CB ILE A 308 129.994 84.099 107.183 1.00 0.00 C ATOM 4696 CG1 ILE A 308 131.209 83.878 108.094 1.00 0.00 C ATOM 4697 CG2 ILE A 308 130.317 83.783 105.739 1.00 0.00 C ATOM 4698 CD1 ILE A 308 132.340 84.814 107.817 1.00 0.00 C ATOM 4699 H ILE A 308 129.097 85.103 109.350 1.00 0.00 H ATOM 4700 HA ILE A 308 130.342 86.197 106.981 1.00 0.00 H ATOM 4701 HB ILE A 308 129.218 83.436 107.515 1.00 0.00 H ATOM 4702 1HG1 ILE A 308 130.896 84.002 109.133 1.00 0.00 H ATOM 4703 2HG1 ILE A 308 131.563 82.854 107.966 1.00 0.00 H ATOM 4704 1HG2 ILE A 308 130.644 82.747 105.658 1.00 0.00 H ATOM 4705 2HG2 ILE A 308 129.428 83.933 105.126 1.00 0.00 H ATOM 4706 3HG2 ILE A 308 131.109 84.439 105.395 1.00 0.00 H ATOM 4707 1HD1 ILE A 308 133.166 84.602 108.495 1.00 0.00 H ATOM 4708 2HD1 ILE A 308 132.666 84.676 106.793 1.00 0.00 H ATOM 4709 3HD1 ILE A 308 132.009 85.842 107.963 1.00 0.00 H ATOM 4710 N CYS A 309 127.104 85.593 107.067 1.00 0.00 N ATOM 4711 CA CYS A 309 125.844 85.931 106.395 1.00 0.00 C ATOM 4712 C CYS A 309 125.840 87.424 106.064 1.00 0.00 C ATOM 4713 O CYS A 309 125.572 87.814 104.929 1.00 0.00 O ATOM 4714 CB CYS A 309 124.618 85.604 107.258 1.00 0.00 C ATOM 4715 SG CYS A 309 123.035 85.969 106.477 1.00 0.00 S ATOM 4716 H CYS A 309 127.081 85.002 107.888 1.00 0.00 H ATOM 4717 HA CYS A 309 125.763 85.343 105.481 1.00 0.00 H ATOM 4718 1HB CYS A 309 124.628 84.543 107.515 1.00 0.00 H ATOM 4719 2HB CYS A 309 124.658 86.154 108.178 1.00 0.00 H ATOM 4720 HG CYS A 309 123.232 87.281 106.371 1.00 0.00 H ATOM 4721 N TYR A 310 126.238 88.245 107.052 1.00 0.00 N ATOM 4722 CA TYR A 310 126.298 89.695 106.882 1.00 0.00 C ATOM 4723 C TYR A 310 127.301 90.100 105.847 1.00 0.00 C ATOM 4724 O TYR A 310 127.029 90.919 104.979 1.00 0.00 O ATOM 4725 CB TYR A 310 126.623 90.402 108.189 1.00 0.00 C ATOM 4726 CG TYR A 310 125.602 90.605 109.100 1.00 0.00 C ATOM 4727 CD1 TYR A 310 124.901 89.578 109.623 1.00 0.00 C ATOM 4728 CD2 TYR A 310 125.346 91.898 109.436 1.00 0.00 C ATOM 4729 CE1 TYR A 310 123.925 89.856 110.501 1.00 0.00 C ATOM 4730 CE2 TYR A 310 124.390 92.183 110.297 1.00 0.00 C ATOM 4731 CZ TYR A 310 123.672 91.181 110.838 1.00 0.00 C ATOM 4732 OH TYR A 310 122.700 91.466 111.713 1.00 0.00 O ATOM 4733 H TYR A 310 126.322 87.862 107.981 1.00 0.00 H ATOM 4734 HA TYR A 310 125.324 90.042 106.545 1.00 0.00 H ATOM 4735 1HB TYR A 310 127.382 89.840 108.713 1.00 0.00 H ATOM 4736 2HB TYR A 310 127.027 91.387 107.956 1.00 0.00 H ATOM 4737 HD1 TYR A 310 125.119 88.554 109.342 1.00 0.00 H ATOM 4738 HD2 TYR A 310 125.934 92.701 108.991 1.00 0.00 H ATOM 4739 HE1 TYR A 310 123.339 89.061 110.943 1.00 0.00 H ATOM 4740 HE2 TYR A 310 124.196 93.215 110.557 1.00 0.00 H ATOM 4741 HH TYR A 310 122.648 92.420 111.852 1.00 0.00 H ATOM 4742 N MET A 311 128.435 89.429 105.912 1.00 0.00 N ATOM 4743 CA MET A 311 129.545 89.671 105.025 1.00 0.00 C ATOM 4744 C MET A 311 129.095 89.504 103.602 1.00 0.00 C ATOM 4745 O MET A 311 129.170 90.433 102.808 1.00 0.00 O ATOM 4746 CB MET A 311 130.678 88.726 105.358 1.00 0.00 C ATOM 4747 CG MET A 311 131.855 88.898 104.556 1.00 0.00 C ATOM 4748 SD MET A 311 131.729 88.053 102.961 1.00 0.00 S ATOM 4749 CE MET A 311 131.664 86.347 103.496 1.00 0.00 C ATOM 4750 H MET A 311 128.611 88.885 106.747 1.00 0.00 H ATOM 4751 HA MET A 311 129.893 90.695 105.161 1.00 0.00 H ATOM 4752 1HB MET A 311 130.966 88.854 106.400 1.00 0.00 H ATOM 4753 2HB MET A 311 130.355 87.712 105.241 1.00 0.00 H ATOM 4754 1HG MET A 311 132.019 89.954 104.378 1.00 0.00 H ATOM 4755 2HG MET A 311 132.676 88.513 105.089 1.00 0.00 H ATOM 4756 1HE MET A 311 131.585 85.696 102.628 1.00 0.00 H ATOM 4757 2HE MET A 311 132.556 86.107 104.042 1.00 0.00 H ATOM 4758 3HE MET A 311 130.797 86.206 104.137 1.00 0.00 H ATOM 4759 N PHE A 312 128.363 88.420 103.380 1.00 0.00 N ATOM 4760 CA PHE A 312 127.869 88.065 102.068 1.00 0.00 C ATOM 4761 C PHE A 312 126.887 89.122 101.585 1.00 0.00 C ATOM 4762 O PHE A 312 127.084 89.710 100.528 1.00 0.00 O ATOM 4763 CB PHE A 312 127.196 86.699 102.098 1.00 0.00 C ATOM 4764 CG PHE A 312 126.600 86.289 100.785 1.00 0.00 C ATOM 4765 CD1 PHE A 312 127.392 85.763 99.778 1.00 0.00 C ATOM 4766 CD2 PHE A 312 125.239 86.430 100.555 1.00 0.00 C ATOM 4767 CE1 PHE A 312 126.838 85.386 98.570 1.00 0.00 C ATOM 4768 CE2 PHE A 312 124.685 86.054 99.350 1.00 0.00 C ATOM 4769 CZ PHE A 312 125.487 85.531 98.356 1.00 0.00 C ATOM 4770 H PHE A 312 128.370 87.704 104.088 1.00 0.00 H ATOM 4771 HA PHE A 312 128.711 88.017 101.378 1.00 0.00 H ATOM 4772 1HB PHE A 312 127.924 85.943 102.393 1.00 0.00 H ATOM 4773 2HB PHE A 312 126.410 86.698 102.839 1.00 0.00 H ATOM 4774 HD1 PHE A 312 128.463 85.648 99.949 1.00 0.00 H ATOM 4775 HD2 PHE A 312 124.607 86.844 101.342 1.00 0.00 H ATOM 4776 HE1 PHE A 312 127.473 84.974 97.786 1.00 0.00 H ATOM 4777 HE2 PHE A 312 123.615 86.169 99.182 1.00 0.00 H ATOM 4778 HZ PHE A 312 125.049 85.235 97.403 1.00 0.00 H ATOM 4779 N ALA A 313 125.912 89.460 102.443 1.00 0.00 N ATOM 4780 CA ALA A 313 124.832 90.367 102.060 1.00 0.00 C ATOM 4781 C ALA A 313 125.410 91.719 101.641 1.00 0.00 C ATOM 4782 O ALA A 313 125.018 92.274 100.612 1.00 0.00 O ATOM 4783 CB ALA A 313 123.847 90.540 103.214 1.00 0.00 C ATOM 4784 H ALA A 313 125.798 88.908 103.282 1.00 0.00 H ATOM 4785 HA ALA A 313 124.293 89.948 101.210 1.00 0.00 H ATOM 4786 1HB ALA A 313 123.063 91.241 102.925 1.00 0.00 H ATOM 4787 2HB ALA A 313 123.399 89.577 103.459 1.00 0.00 H ATOM 4788 3HB ALA A 313 124.366 90.926 104.087 1.00 0.00 H ATOM 4789 N VAL A 314 126.460 92.148 102.343 1.00 0.00 N ATOM 4790 CA VAL A 314 127.111 93.422 102.074 1.00 0.00 C ATOM 4791 C VAL A 314 127.953 93.309 100.820 1.00 0.00 C ATOM 4792 O VAL A 314 127.944 94.196 99.971 1.00 0.00 O ATOM 4793 CB VAL A 314 127.997 93.843 103.250 1.00 0.00 C ATOM 4794 CG1 VAL A 314 128.792 95.113 102.872 1.00 0.00 C ATOM 4795 CG2 VAL A 314 127.109 94.067 104.466 1.00 0.00 C ATOM 4796 H VAL A 314 126.673 91.679 103.212 1.00 0.00 H ATOM 4797 HA VAL A 314 126.345 94.189 101.951 1.00 0.00 H ATOM 4798 HB VAL A 314 128.723 93.062 103.462 1.00 0.00 H ATOM 4799 1HG1 VAL A 314 129.422 95.412 103.707 1.00 0.00 H ATOM 4800 2HG1 VAL A 314 129.416 94.911 102.008 1.00 0.00 H ATOM 4801 3HG1 VAL A 314 128.099 95.921 102.636 1.00 0.00 H ATOM 4802 1HG2 VAL A 314 127.720 94.367 105.314 1.00 0.00 H ATOM 4803 2HG2 VAL A 314 126.388 94.846 104.249 1.00 0.00 H ATOM 4804 3HG2 VAL A 314 126.590 93.162 104.708 1.00 0.00 H ATOM 4805 N GLY A 315 128.589 92.154 100.666 1.00 0.00 N ATOM 4806 CA GLY A 315 129.462 91.866 99.546 1.00 0.00 C ATOM 4807 C GLY A 315 128.697 91.974 98.244 1.00 0.00 C ATOM 4808 O GLY A 315 129.098 92.709 97.341 1.00 0.00 O ATOM 4809 H GLY A 315 128.623 91.530 101.456 1.00 0.00 H ATOM 4810 1HA GLY A 315 130.302 92.559 99.543 1.00 0.00 H ATOM 4811 2HA GLY A 315 129.877 90.863 99.656 1.00 0.00 H ATOM 4812 N MET A 316 127.465 91.460 98.267 1.00 0.00 N ATOM 4813 CA MET A 316 126.598 91.454 97.102 1.00 0.00 C ATOM 4814 C MET A 316 126.181 92.877 96.736 1.00 0.00 C ATOM 4815 O MET A 316 126.177 93.247 95.561 1.00 0.00 O ATOM 4816 CB MET A 316 125.371 90.588 97.357 1.00 0.00 C ATOM 4817 CG MET A 316 125.661 89.114 97.543 1.00 0.00 C ATOM 4818 SD MET A 316 126.498 88.391 96.155 1.00 0.00 S ATOM 4819 CE MET A 316 128.176 88.385 96.788 1.00 0.00 C ATOM 4820 H MET A 316 127.214 90.879 99.054 1.00 0.00 H ATOM 4821 HA MET A 316 127.147 91.034 96.259 1.00 0.00 H ATOM 4822 1HB MET A 316 124.858 90.939 98.250 1.00 0.00 H ATOM 4823 2HB MET A 316 124.691 90.687 96.532 1.00 0.00 H ATOM 4824 1HG MET A 316 126.276 88.974 98.419 1.00 0.00 H ATOM 4825 2HG MET A 316 124.725 88.579 97.696 1.00 0.00 H ATOM 4826 1HE MET A 316 128.845 87.960 96.041 1.00 0.00 H ATOM 4827 2HE MET A 316 128.484 89.405 97.011 1.00 0.00 H ATOM 4828 3HE MET A 316 128.223 87.788 97.693 1.00 0.00 H ATOM 4829 N GLU A 317 125.939 93.701 97.770 1.00 0.00 N ATOM 4830 CA GLU A 317 125.600 95.110 97.582 1.00 0.00 C ATOM 4831 C GLU A 317 126.756 95.851 96.929 1.00 0.00 C ATOM 4832 O GLU A 317 126.586 96.538 95.922 1.00 0.00 O ATOM 4833 CB GLU A 317 125.239 95.779 98.909 1.00 0.00 C ATOM 4834 CG GLU A 317 124.829 97.238 98.784 1.00 0.00 C ATOM 4835 CD GLU A 317 124.684 97.922 100.119 1.00 0.00 C ATOM 4836 OE1 GLU A 317 124.774 97.253 101.121 1.00 0.00 O ATOM 4837 OE2 GLU A 317 124.483 99.112 100.136 1.00 0.00 O ATOM 4838 H GLU A 317 125.783 93.291 98.684 1.00 0.00 H ATOM 4839 HA GLU A 317 124.745 95.175 96.913 1.00 0.00 H ATOM 4840 1HB GLU A 317 124.418 95.240 99.377 1.00 0.00 H ATOM 4841 2HB GLU A 317 126.077 95.732 99.587 1.00 0.00 H ATOM 4842 1HG GLU A 317 125.579 97.765 98.198 1.00 0.00 H ATOM 4843 2HG GLU A 317 123.882 97.295 98.245 1.00 0.00 H ATOM 4844 N GLY A 318 127.957 95.589 97.438 1.00 0.00 N ATOM 4845 CA GLY A 318 129.149 96.292 96.999 1.00 0.00 C ATOM 4846 C GLY A 318 129.515 95.911 95.577 1.00 0.00 C ATOM 4847 O GLY A 318 129.894 96.764 94.777 1.00 0.00 O ATOM 4848 H GLY A 318 128.007 95.036 98.281 1.00 0.00 H ATOM 4849 1HA GLY A 318 128.986 97.367 97.060 1.00 0.00 H ATOM 4850 2HA GLY A 318 129.972 96.052 97.669 1.00 0.00 H ATOM 4851 N LEU A 319 129.214 94.668 95.213 1.00 0.00 N ATOM 4852 CA LEU A 319 129.572 94.175 93.898 1.00 0.00 C ATOM 4853 C LEU A 319 128.562 94.688 92.886 1.00 0.00 C ATOM 4854 O LEU A 319 128.933 95.174 91.820 1.00 0.00 O ATOM 4855 CB LEU A 319 129.592 92.653 93.891 1.00 0.00 C ATOM 4856 CG LEU A 319 130.727 92.033 94.694 1.00 0.00 C ATOM 4857 CD1 LEU A 319 130.534 90.532 94.736 1.00 0.00 C ATOM 4858 CD2 LEU A 319 132.055 92.410 94.052 1.00 0.00 C ATOM 4859 H LEU A 319 129.027 93.991 95.941 1.00 0.00 H ATOM 4860 HA LEU A 319 130.575 94.520 93.650 1.00 0.00 H ATOM 4861 1HB LEU A 319 128.651 92.288 94.295 1.00 0.00 H ATOM 4862 2HB LEU A 319 129.675 92.308 92.860 1.00 0.00 H ATOM 4863 HG LEU A 319 130.705 92.400 95.711 1.00 0.00 H ATOM 4864 1HD1 LEU A 319 131.342 90.076 95.310 1.00 0.00 H ATOM 4865 2HD1 LEU A 319 129.584 90.310 95.208 1.00 0.00 H ATOM 4866 3HD1 LEU A 319 130.542 90.134 93.723 1.00 0.00 H ATOM 4867 1HD2 LEU A 319 132.873 91.970 94.623 1.00 0.00 H ATOM 4868 2HD2 LEU A 319 132.084 92.034 93.030 1.00 0.00 H ATOM 4869 3HD2 LEU A 319 132.160 93.493 94.044 1.00 0.00 H ATOM 4870 N CYS A 320 127.324 94.867 93.365 1.00 0.00 N ATOM 4871 CA CYS A 320 126.233 95.382 92.545 1.00 0.00 C ATOM 4872 C CYS A 320 126.491 96.806 92.144 1.00 0.00 C ATOM 4873 O CYS A 320 126.284 97.182 91.005 1.00 0.00 O ATOM 4874 CB CYS A 320 124.904 95.324 93.254 1.00 0.00 C ATOM 4875 SG CYS A 320 123.514 95.802 92.224 1.00 0.00 S ATOM 4876 H CYS A 320 127.074 94.371 94.209 1.00 0.00 H ATOM 4877 HA CYS A 320 126.153 94.764 91.651 1.00 0.00 H ATOM 4878 1HB CYS A 320 124.748 94.342 93.596 1.00 0.00 H ATOM 4879 2HB CYS A 320 124.918 95.968 94.111 1.00 0.00 H ATOM 4880 HG CYS A 320 122.575 95.592 93.146 1.00 0.00 H ATOM 4881 N CYS A 321 127.111 97.558 93.051 1.00 0.00 N ATOM 4882 CA CYS A 321 127.505 98.938 92.798 1.00 0.00 C ATOM 4883 C CYS A 321 128.509 99.100 91.642 1.00 0.00 C ATOM 4884 O CYS A 321 128.709 100.211 91.153 1.00 0.00 O ATOM 4885 CB CYS A 321 128.103 99.530 94.063 1.00 0.00 C ATOM 4886 SG CYS A 321 126.939 99.621 95.443 1.00 0.00 S ATOM 4887 H CYS A 321 127.128 97.221 94.008 1.00 0.00 H ATOM 4888 HA CYS A 321 126.610 99.496 92.523 1.00 0.00 H ATOM 4889 1HB CYS A 321 128.950 98.932 94.371 1.00 0.00 H ATOM 4890 2HB CYS A 321 128.469 100.537 93.859 1.00 0.00 H ATOM 4891 HG CYS A 321 126.785 98.305 95.582 1.00 0.00 H ATOM 4892 N LEU A 322 129.156 98.011 91.228 1.00 0.00 N ATOM 4893 CA LEU A 322 130.149 98.053 90.160 1.00 0.00 C ATOM 4894 C LEU A 322 129.551 97.601 88.824 1.00 0.00 C ATOM 4895 O LEU A 322 130.254 97.502 87.819 1.00 0.00 O ATOM 4896 CB LEU A 322 131.345 97.170 90.500 1.00 0.00 C ATOM 4897 CG LEU A 322 132.072 97.521 91.814 1.00 0.00 C ATOM 4898 CD1 LEU A 322 133.240 96.577 91.989 1.00 0.00 C ATOM 4899 CD2 LEU A 322 132.532 98.973 91.772 1.00 0.00 C ATOM 4900 H LEU A 322 128.947 97.116 91.643 1.00 0.00 H ATOM 4901 HA LEU A 322 130.488 99.082 90.041 1.00 0.00 H ATOM 4902 1HB LEU A 322 131.007 96.141 90.569 1.00 0.00 H ATOM 4903 2HB LEU A 322 132.068 97.240 89.687 1.00 0.00 H ATOM 4904 HG LEU A 322 131.394 97.381 92.660 1.00 0.00 H ATOM 4905 1HD1 LEU A 322 133.758 96.813 92.909 1.00 0.00 H ATOM 4906 2HD1 LEU A 322 132.874 95.549 92.031 1.00 0.00 H ATOM 4907 3HD1 LEU A 322 133.924 96.686 91.149 1.00 0.00 H ATOM 4908 1HD2 LEU A 322 133.046 99.220 92.704 1.00 0.00 H ATOM 4909 2HD2 LEU A 322 133.211 99.113 90.936 1.00 0.00 H ATOM 4910 3HD2 LEU A 322 131.666 99.626 91.651 1.00 0.00 H ATOM 4911 N PHE A 323 128.228 97.424 88.813 1.00 0.00 N ATOM 4912 CA PHE A 323 127.405 97.117 87.644 1.00 0.00 C ATOM 4913 C PHE A 323 127.196 98.366 86.801 1.00 0.00 C ATOM 4914 O PHE A 323 127.620 98.440 85.645 1.00 0.00 O ATOM 4915 CB PHE A 323 126.057 96.547 88.120 1.00 0.00 C ATOM 4916 CG PHE A 323 125.029 96.146 87.055 1.00 0.00 C ATOM 4917 CD1 PHE A 323 125.080 94.896 86.456 1.00 0.00 C ATOM 4918 CD2 PHE A 323 124.016 97.020 86.653 1.00 0.00 C ATOM 4919 CE1 PHE A 323 124.152 94.529 85.493 1.00 0.00 C ATOM 4920 CE2 PHE A 323 123.092 96.646 85.692 1.00 0.00 C ATOM 4921 CZ PHE A 323 123.162 95.406 85.114 1.00 0.00 C ATOM 4922 H PHE A 323 127.773 97.348 89.707 1.00 0.00 H ATOM 4923 HA PHE A 323 127.916 96.360 87.047 1.00 0.00 H ATOM 4924 1HB PHE A 323 126.236 95.655 88.718 1.00 0.00 H ATOM 4925 2HB PHE A 323 125.570 97.274 88.749 1.00 0.00 H ATOM 4926 HD1 PHE A 323 125.861 94.195 86.752 1.00 0.00 H ATOM 4927 HD2 PHE A 323 123.954 98.007 87.107 1.00 0.00 H ATOM 4928 HE1 PHE A 323 124.206 93.543 85.032 1.00 0.00 H ATOM 4929 HE2 PHE A 323 122.308 97.341 85.391 1.00 0.00 H ATOM 4930 HZ PHE A 323 122.436 95.118 84.357 1.00 0.00 H ATOM 4931 N ILE A 324 126.725 99.425 87.484 1.00 0.00 N ATOM 4932 CA ILE A 324 126.340 100.689 86.873 1.00 0.00 C ATOM 4933 C ILE A 324 127.387 101.531 86.100 1.00 0.00 C ATOM 4934 O ILE A 324 126.953 102.298 85.240 1.00 0.00 O ATOM 4935 CB ILE A 324 125.734 101.652 87.935 1.00 0.00 C ATOM 4936 CG1 ILE A 324 125.072 102.815 87.219 1.00 0.00 C ATOM 4937 CG2 ILE A 324 126.730 102.178 88.932 1.00 0.00 C ATOM 4938 CD1 ILE A 324 123.910 102.401 86.358 1.00 0.00 C ATOM 4939 H ILE A 324 126.501 99.292 88.459 1.00 0.00 H ATOM 4940 HA ILE A 324 125.578 100.454 86.135 1.00 0.00 H ATOM 4941 HB ILE A 324 124.974 101.129 88.485 1.00 0.00 H ATOM 4942 1HG1 ILE A 324 124.723 103.535 87.959 1.00 0.00 H ATOM 4943 2HG1 ILE A 324 125.811 103.311 86.593 1.00 0.00 H ATOM 4944 1HG2 ILE A 324 126.223 102.837 89.627 1.00 0.00 H ATOM 4945 2HG2 ILE A 324 127.173 101.351 89.472 1.00 0.00 H ATOM 4946 3HG2 ILE A 324 127.511 102.729 88.416 1.00 0.00 H ATOM 4947 1HD1 ILE A 324 123.491 103.277 85.882 1.00 0.00 H ATOM 4948 2HD1 ILE A 324 124.251 101.701 85.599 1.00 0.00 H ATOM 4949 3HD1 ILE A 324 123.152 101.926 86.973 1.00 0.00 H ATOM 4950 N PRO A 325 128.734 101.479 86.312 1.00 0.00 N ATOM 4951 CA PRO A 325 129.712 102.223 85.522 1.00 0.00 C ATOM 4952 C PRO A 325 129.615 101.864 84.037 1.00 0.00 C ATOM 4953 O PRO A 325 130.069 102.617 83.174 1.00 0.00 O ATOM 4954 CB PRO A 325 131.054 101.784 86.119 1.00 0.00 C ATOM 4955 CG PRO A 325 130.704 101.344 87.512 1.00 0.00 C ATOM 4956 CD PRO A 325 129.371 100.670 87.363 1.00 0.00 C ATOM 4957 HA PRO A 325 129.551 103.300 85.669 1.00 0.00 H ATOM 4958 1HB PRO A 325 131.489 100.978 85.510 1.00 0.00 H ATOM 4959 2HB PRO A 325 131.766 102.622 86.100 1.00 0.00 H ATOM 4960 1HG PRO A 325 131.478 100.668 87.906 1.00 0.00 H ATOM 4961 2HG PRO A 325 130.667 102.213 88.190 1.00 0.00 H ATOM 4962 1HD PRO A 325 129.532 99.677 87.056 1.00 0.00 H ATOM 4963 2HD PRO A 325 128.858 100.714 88.299 1.00 0.00 H ATOM 4964 N LEU A 326 129.043 100.688 83.740 1.00 0.00 N ATOM 4965 CA LEU A 326 128.833 100.237 82.387 1.00 0.00 C ATOM 4966 C LEU A 326 127.531 100.842 81.950 1.00 0.00 C ATOM 4967 O LEU A 326 126.516 100.165 81.924 1.00 0.00 O ATOM 4968 CB LEU A 326 128.781 98.709 82.301 1.00 0.00 C ATOM 4969 CG LEU A 326 128.852 98.126 80.884 1.00 0.00 C ATOM 4970 CD1 LEU A 326 129.067 96.620 80.972 1.00 0.00 C ATOM 4971 CD2 LEU A 326 127.568 98.458 80.138 1.00 0.00 C ATOM 4972 H LEU A 326 128.768 100.065 84.492 1.00 0.00 H ATOM 4973 HA LEU A 326 129.646 100.588 81.753 1.00 0.00 H ATOM 4974 1HB LEU A 326 129.613 98.302 82.871 1.00 0.00 H ATOM 4975 2HB LEU A 326 127.859 98.370 82.753 1.00 0.00 H ATOM 4976 HG LEU A 326 129.701 98.555 80.354 1.00 0.00 H ATOM 4977 1HD1 LEU A 326 129.117 96.201 79.966 1.00 0.00 H ATOM 4978 2HD1 LEU A 326 129.999 96.416 81.497 1.00 0.00 H ATOM 4979 3HD1 LEU A 326 128.236 96.164 81.513 1.00 0.00 H ATOM 4980 1HD2 LEU A 326 127.617 98.047 79.136 1.00 0.00 H ATOM 4981 2HD2 LEU A 326 126.720 98.031 80.662 1.00 0.00 H ATOM 4982 3HD2 LEU A 326 127.449 99.536 80.080 1.00 0.00 H ATOM 4983 N LEU A 327 127.547 102.117 81.629 1.00 0.00 N ATOM 4984 CA LEU A 327 126.301 102.852 81.517 1.00 0.00 C ATOM 4985 C LEU A 327 125.732 102.839 80.118 1.00 0.00 C ATOM 4986 O LEU A 327 126.412 103.175 79.147 1.00 0.00 O ATOM 4987 CB LEU A 327 126.525 104.296 81.970 1.00 0.00 C ATOM 4988 CG LEU A 327 125.331 105.222 81.862 1.00 0.00 C ATOM 4989 CD1 LEU A 327 124.226 104.762 82.839 1.00 0.00 C ATOM 4990 CD2 LEU A 327 125.780 106.619 82.164 1.00 0.00 C ATOM 4991 H LEU A 327 128.426 102.592 81.476 1.00 0.00 H ATOM 4992 HA LEU A 327 125.564 102.379 82.166 1.00 0.00 H ATOM 4993 1HB LEU A 327 126.841 104.288 83.014 1.00 0.00 H ATOM 4994 2HB LEU A 327 127.327 104.726 81.371 1.00 0.00 H ATOM 4995 HG LEU A 327 124.919 105.178 80.859 1.00 0.00 H ATOM 4996 1HD1 LEU A 327 123.369 105.431 82.759 1.00 0.00 H ATOM 4997 2HD1 LEU A 327 123.918 103.748 82.590 1.00 0.00 H ATOM 4998 3HD1 LEU A 327 124.608 104.784 83.857 1.00 0.00 H ATOM 4999 1HD2 LEU A 327 124.944 107.280 82.090 1.00 0.00 H ATOM 5000 2HD2 LEU A 327 126.189 106.663 83.169 1.00 0.00 H ATOM 5001 3HD2 LEU A 327 126.544 106.918 81.449 1.00 0.00 H ATOM 5002 N ARG A 328 124.473 102.448 80.035 1.00 0.00 N ATOM 5003 CA ARG A 328 123.714 102.451 78.803 1.00 0.00 C ATOM 5004 C ARG A 328 122.421 103.226 79.069 1.00 0.00 C ATOM 5005 O ARG A 328 122.342 103.962 80.052 1.00 0.00 O ATOM 5006 CB ARG A 328 123.420 101.017 78.379 1.00 0.00 C ATOM 5007 CG ARG A 328 124.646 100.160 78.129 1.00 0.00 C ATOM 5008 CD ARG A 328 124.277 98.779 77.735 1.00 0.00 C ATOM 5009 NE ARG A 328 125.439 97.948 77.542 1.00 0.00 N ATOM 5010 CZ ARG A 328 125.406 96.616 77.361 1.00 0.00 C ATOM 5011 NH1 ARG A 328 124.255 95.982 77.354 1.00 0.00 N ATOM 5012 NH2 ARG A 328 126.533 95.945 77.193 1.00 0.00 N ATOM 5013 H ARG A 328 124.018 102.126 80.877 1.00 0.00 H ATOM 5014 HA ARG A 328 124.298 102.932 78.018 1.00 0.00 H ATOM 5015 1HB ARG A 328 122.843 100.535 79.122 1.00 0.00 H ATOM 5016 2HB ARG A 328 122.831 101.017 77.465 1.00 0.00 H ATOM 5017 1HG ARG A 328 125.238 100.598 77.327 1.00 0.00 H ATOM 5018 2HG ARG A 328 125.244 100.110 79.037 1.00 0.00 H ATOM 5019 1HD ARG A 328 123.665 98.334 78.511 1.00 0.00 H ATOM 5020 2HD ARG A 328 123.716 98.805 76.803 1.00 0.00 H ATOM 5021 HE ARG A 328 126.343 98.399 77.541 1.00 0.00 H ATOM 5022 1HH1 ARG A 328 123.395 96.495 77.483 1.00 0.00 H ATOM 5023 2HH1 ARG A 328 124.231 94.982 77.219 1.00 0.00 H ATOM 5024 1HH2 ARG A 328 127.418 96.433 77.199 1.00 0.00 H ATOM 5025 2HH2 ARG A 328 126.509 94.945 77.058 1.00 0.00 H ATOM 5026 N THR A 329 121.425 103.086 78.206 1.00 0.00 N ATOM 5027 CA THR A 329 120.224 103.899 78.334 1.00 0.00 C ATOM 5028 C THR A 329 119.347 103.366 79.479 1.00 0.00 C ATOM 5029 O THR A 329 119.749 102.448 80.187 1.00 0.00 O ATOM 5030 CB THR A 329 119.431 103.915 77.014 1.00 0.00 C ATOM 5031 OG1 THR A 329 118.959 102.610 76.716 1.00 0.00 O ATOM 5032 CG2 THR A 329 120.314 104.399 75.883 1.00 0.00 C ATOM 5033 H THR A 329 121.497 102.426 77.446 1.00 0.00 H ATOM 5034 HA THR A 329 120.516 104.923 78.569 1.00 0.00 H ATOM 5035 HB THR A 329 118.574 104.580 77.113 1.00 0.00 H ATOM 5036 HG1 THR A 329 119.706 102.028 76.559 1.00 0.00 H ATOM 5037 1HG2 THR A 329 119.743 104.406 74.954 1.00 0.00 H ATOM 5038 2HG2 THR A 329 120.665 105.407 76.101 1.00 0.00 H ATOM 5039 3HG2 THR A 329 121.168 103.731 75.777 1.00 0.00 H ATOM 5040 N PHE A 330 118.201 104.013 79.724 1.00 0.00 N ATOM 5041 CA PHE A 330 117.366 103.734 80.910 1.00 0.00 C ATOM 5042 C PHE A 330 117.191 102.253 81.231 1.00 0.00 C ATOM 5043 O PHE A 330 117.136 101.871 82.401 1.00 0.00 O ATOM 5044 CB PHE A 330 115.977 104.340 80.762 1.00 0.00 C ATOM 5045 CG PHE A 330 115.079 104.057 81.954 1.00 0.00 C ATOM 5046 CD1 PHE A 330 115.281 104.739 83.156 1.00 0.00 C ATOM 5047 CD2 PHE A 330 114.051 103.130 81.886 1.00 0.00 C ATOM 5048 CE1 PHE A 330 114.479 104.502 84.256 1.00 0.00 C ATOM 5049 CE2 PHE A 330 113.243 102.890 82.991 1.00 0.00 C ATOM 5050 CZ PHE A 330 113.461 103.580 84.177 1.00 0.00 C ATOM 5051 H PHE A 330 117.893 104.720 79.072 1.00 0.00 H ATOM 5052 HA PHE A 330 117.843 104.207 81.767 1.00 0.00 H ATOM 5053 1HB PHE A 330 116.062 105.419 80.639 1.00 0.00 H ATOM 5054 2HB PHE A 330 115.502 103.945 79.865 1.00 0.00 H ATOM 5055 HD1 PHE A 330 116.084 105.470 83.223 1.00 0.00 H ATOM 5056 HD2 PHE A 330 113.879 102.587 80.955 1.00 0.00 H ATOM 5057 HE1 PHE A 330 114.655 105.046 85.186 1.00 0.00 H ATOM 5058 HE2 PHE A 330 112.437 102.160 82.926 1.00 0.00 H ATOM 5059 HZ PHE A 330 112.828 103.391 85.045 1.00 0.00 H ATOM 5060 N VAL A 331 117.048 101.427 80.203 1.00 0.00 N ATOM 5061 CA VAL A 331 116.817 99.997 80.395 1.00 0.00 C ATOM 5062 C VAL A 331 117.937 99.323 81.197 1.00 0.00 C ATOM 5063 O VAL A 331 117.754 98.213 81.681 1.00 0.00 O ATOM 5064 CB VAL A 331 116.699 99.292 79.036 1.00 0.00 C ATOM 5065 CG1 VAL A 331 115.503 99.843 78.283 1.00 0.00 C ATOM 5066 CG2 VAL A 331 117.978 99.486 78.271 1.00 0.00 C ATOM 5067 H VAL A 331 117.122 101.788 79.262 1.00 0.00 H ATOM 5068 HA VAL A 331 115.879 99.869 80.939 1.00 0.00 H ATOM 5069 HB VAL A 331 116.523 98.227 79.189 1.00 0.00 H ATOM 5070 1HG1 VAL A 331 115.418 99.343 77.318 1.00 0.00 H ATOM 5071 2HG1 VAL A 331 114.596 99.670 78.863 1.00 0.00 H ATOM 5072 3HG1 VAL A 331 115.637 100.915 78.127 1.00 0.00 H ATOM 5073 1HG2 VAL A 331 117.905 98.988 77.306 1.00 0.00 H ATOM 5074 2HG2 VAL A 331 118.135 100.536 78.128 1.00 0.00 H ATOM 5075 3HG2 VAL A 331 118.810 99.064 78.827 1.00 0.00 H ATOM 5076 N TRP A 332 119.093 99.989 81.326 1.00 0.00 N ATOM 5077 CA TRP A 332 120.232 99.522 82.110 1.00 0.00 C ATOM 5078 C TRP A 332 120.042 99.796 83.591 1.00 0.00 C ATOM 5079 O TRP A 332 120.353 98.971 84.454 1.00 0.00 O ATOM 5080 CB TRP A 332 121.525 100.170 81.664 1.00 0.00 C ATOM 5081 CG TRP A 332 122.715 99.598 82.368 1.00 0.00 C ATOM 5082 CD1 TRP A 332 123.395 100.172 83.403 1.00 0.00 C ATOM 5083 CD2 TRP A 332 123.377 98.340 82.101 1.00 0.00 C ATOM 5084 NE1 TRP A 332 124.428 99.362 83.792 1.00 0.00 N ATOM 5085 CE2 TRP A 332 124.432 98.236 83.008 1.00 0.00 C ATOM 5086 CE3 TRP A 332 123.163 97.313 81.183 1.00 0.00 C ATOM 5087 CZ2 TRP A 332 125.280 97.138 83.025 1.00 0.00 C ATOM 5088 CZ3 TRP A 332 124.014 96.211 81.201 1.00 0.00 C ATOM 5089 CH2 TRP A 332 125.044 96.129 82.100 1.00 0.00 C ATOM 5090 H TRP A 332 119.199 100.877 80.858 1.00 0.00 H ATOM 5091 HA TRP A 332 120.352 98.454 81.933 1.00 0.00 H ATOM 5092 1HB TRP A 332 121.634 100.030 80.613 1.00 0.00 H ATOM 5093 2HB TRP A 332 121.484 101.240 81.851 1.00 0.00 H ATOM 5094 HD1 TRP A 332 123.151 101.135 83.852 1.00 0.00 H ATOM 5095 HE1 TRP A 332 125.083 99.559 84.535 1.00 0.00 H ATOM 5096 HE3 TRP A 332 122.345 97.372 80.468 1.00 0.00 H ATOM 5097 HZ2 TRP A 332 126.105 97.056 83.733 1.00 0.00 H ATOM 5098 HZ3 TRP A 332 123.840 95.413 80.479 1.00 0.00 H ATOM 5099 HH2 TRP A 332 125.692 95.253 82.088 1.00 0.00 H ATOM 5100 N LEU A 333 119.452 100.967 83.844 1.00 0.00 N ATOM 5101 CA LEU A 333 119.178 101.501 85.166 1.00 0.00 C ATOM 5102 C LEU A 333 118.156 100.675 85.940 1.00 0.00 C ATOM 5103 O LEU A 333 118.345 100.444 87.132 1.00 0.00 O ATOM 5104 CB LEU A 333 118.668 102.944 85.030 1.00 0.00 C ATOM 5105 CG LEU A 333 119.719 103.964 84.500 1.00 0.00 C ATOM 5106 CD1 LEU A 333 119.086 105.352 84.343 1.00 0.00 C ATOM 5107 CD2 LEU A 333 120.868 104.005 85.449 1.00 0.00 C ATOM 5108 H LEU A 333 119.222 101.550 83.052 1.00 0.00 H ATOM 5109 HA LEU A 333 120.107 101.496 85.735 1.00 0.00 H ATOM 5110 1HB LEU A 333 117.825 102.954 84.358 1.00 0.00 H ATOM 5111 2HB LEU A 333 118.330 103.282 86.002 1.00 0.00 H ATOM 5112 HG LEU A 333 120.067 103.652 83.511 1.00 0.00 H ATOM 5113 1HD1 LEU A 333 119.834 106.054 83.970 1.00 0.00 H ATOM 5114 2HD1 LEU A 333 118.266 105.296 83.643 1.00 0.00 H ATOM 5115 3HD1 LEU A 333 118.720 105.693 85.293 1.00 0.00 H ATOM 5116 1HD2 LEU A 333 121.603 104.711 85.087 1.00 0.00 H ATOM 5117 2HD2 LEU A 333 120.517 104.317 86.435 1.00 0.00 H ATOM 5118 3HD2 LEU A 333 121.311 103.016 85.517 1.00 0.00 H ATOM 5119 N VAL A 334 117.184 100.061 85.255 1.00 0.00 N ATOM 5120 CA VAL A 334 116.230 99.284 86.040 1.00 0.00 C ATOM 5121 C VAL A 334 116.876 97.971 86.580 1.00 0.00 C ATOM 5122 O VAL A 334 116.813 97.775 87.786 1.00 0.00 O ATOM 5123 CB VAL A 334 114.973 98.916 85.222 1.00 0.00 C ATOM 5124 CG1 VAL A 334 114.117 97.950 86.027 1.00 0.00 C ATOM 5125 CG2 VAL A 334 114.230 100.193 84.882 1.00 0.00 C ATOM 5126 H VAL A 334 116.979 100.354 84.305 1.00 0.00 H ATOM 5127 HA VAL A 334 115.921 99.883 86.897 1.00 0.00 H ATOM 5128 HB VAL A 334 115.224 98.423 84.338 1.00 0.00 H ATOM 5129 1HG1 VAL A 334 113.229 97.686 85.454 1.00 0.00 H ATOM 5130 2HG1 VAL A 334 114.689 97.048 86.242 1.00 0.00 H ATOM 5131 3HG1 VAL A 334 113.821 98.413 86.946 1.00 0.00 H ATOM 5132 1HG2 VAL A 334 113.339 99.953 84.303 1.00 0.00 H ATOM 5133 2HG2 VAL A 334 113.939 100.702 85.801 1.00 0.00 H ATOM 5134 3HG2 VAL A 334 114.881 100.844 84.294 1.00 0.00 H ATOM 5135 N PRO A 335 117.563 97.086 85.797 1.00 0.00 N ATOM 5136 CA PRO A 335 118.286 95.924 86.296 1.00 0.00 C ATOM 5137 C PRO A 335 119.209 96.305 87.444 1.00 0.00 C ATOM 5138 O PRO A 335 119.261 95.608 88.457 1.00 0.00 O ATOM 5139 CB PRO A 335 119.070 95.462 85.074 1.00 0.00 C ATOM 5140 CG PRO A 335 118.200 95.825 83.957 1.00 0.00 C ATOM 5141 CD PRO A 335 117.623 97.174 84.332 1.00 0.00 C ATOM 5142 HA PRO A 335 117.567 95.148 86.602 1.00 0.00 H ATOM 5143 1HB PRO A 335 120.050 95.965 85.042 1.00 0.00 H ATOM 5144 2HB PRO A 335 119.265 94.383 85.136 1.00 0.00 H ATOM 5145 1HG PRO A 335 118.784 95.862 83.026 1.00 0.00 H ATOM 5146 2HG PRO A 335 117.421 95.063 83.816 1.00 0.00 H ATOM 5147 1HD PRO A 335 118.243 97.938 84.032 1.00 0.00 H ATOM 5148 2HD PRO A 335 116.678 97.212 83.850 1.00 0.00 H ATOM 5149 N PHE A 336 119.813 97.503 87.350 1.00 0.00 N ATOM 5150 CA PHE A 336 120.695 97.955 88.406 1.00 0.00 C ATOM 5151 C PHE A 336 119.893 98.096 89.671 1.00 0.00 C ATOM 5152 O PHE A 336 120.190 97.450 90.677 1.00 0.00 O ATOM 5153 CB PHE A 336 121.379 99.293 88.098 1.00 0.00 C ATOM 5154 CG PHE A 336 122.171 99.843 89.286 1.00 0.00 C ATOM 5155 CD1 PHE A 336 123.319 99.214 89.748 1.00 0.00 C ATOM 5156 CD2 PHE A 336 121.746 101.002 89.938 1.00 0.00 C ATOM 5157 CE1 PHE A 336 124.023 99.728 90.829 1.00 0.00 C ATOM 5158 CE2 PHE A 336 122.452 101.515 91.016 1.00 0.00 C ATOM 5159 CZ PHE A 336 123.593 100.874 91.461 1.00 0.00 C ATOM 5160 H PHE A 336 119.821 97.989 86.459 1.00 0.00 H ATOM 5161 HA PHE A 336 121.482 97.213 88.553 1.00 0.00 H ATOM 5162 1HB PHE A 336 122.053 99.176 87.263 1.00 0.00 H ATOM 5163 2HB PHE A 336 120.648 100.021 87.812 1.00 0.00 H ATOM 5164 HD1 PHE A 336 123.664 98.312 89.255 1.00 0.00 H ATOM 5165 HD2 PHE A 336 120.845 101.507 89.586 1.00 0.00 H ATOM 5166 HE1 PHE A 336 124.916 99.229 91.179 1.00 0.00 H ATOM 5167 HE2 PHE A 336 122.108 102.422 91.515 1.00 0.00 H ATOM 5168 HZ PHE A 336 124.150 101.271 92.309 1.00 0.00 H ATOM 5169 N SER A 337 118.754 98.786 89.544 1.00 0.00 N ATOM 5170 CA SER A 337 117.937 99.056 90.704 1.00 0.00 C ATOM 5171 C SER A 337 117.364 97.757 91.277 1.00 0.00 C ATOM 5172 O SER A 337 117.479 97.484 92.464 1.00 0.00 O ATOM 5173 CB SER A 337 116.799 100.010 90.361 1.00 0.00 C ATOM 5174 OG SER A 337 117.289 101.292 90.085 1.00 0.00 O ATOM 5175 H SER A 337 118.628 99.354 88.718 1.00 0.00 H ATOM 5176 HA SER A 337 118.584 99.530 91.427 1.00 0.00 H ATOM 5177 1HB SER A 337 116.253 99.640 89.504 1.00 0.00 H ATOM 5178 2HB SER A 337 116.101 100.058 91.190 1.00 0.00 H ATOM 5179 HG SER A 337 116.522 101.871 90.064 1.00 0.00 H ATOM 5180 N VAL A 338 117.002 96.824 90.408 1.00 0.00 N ATOM 5181 CA VAL A 338 116.411 95.588 90.900 1.00 0.00 C ATOM 5182 C VAL A 338 117.428 94.787 91.698 1.00 0.00 C ATOM 5183 O VAL A 338 117.170 94.392 92.835 1.00 0.00 O ATOM 5184 CB VAL A 338 115.892 94.745 89.732 1.00 0.00 C ATOM 5185 CG1 VAL A 338 115.477 93.373 90.242 1.00 0.00 C ATOM 5186 CG2 VAL A 338 114.732 95.480 89.076 1.00 0.00 C ATOM 5187 H VAL A 338 116.891 97.076 89.438 1.00 0.00 H ATOM 5188 HA VAL A 338 115.572 95.839 91.552 1.00 0.00 H ATOM 5189 HB VAL A 338 116.688 94.593 89.005 1.00 0.00 H ATOM 5190 1HG1 VAL A 338 115.107 92.773 89.412 1.00 0.00 H ATOM 5191 2HG1 VAL A 338 116.338 92.878 90.692 1.00 0.00 H ATOM 5192 3HG1 VAL A 338 114.691 93.489 90.985 1.00 0.00 H ATOM 5193 1HG2 VAL A 338 114.353 94.891 88.242 1.00 0.00 H ATOM 5194 2HG2 VAL A 338 113.937 95.630 89.807 1.00 0.00 H ATOM 5195 3HG2 VAL A 338 115.071 96.442 88.711 1.00 0.00 H ATOM 5196 N LEU A 339 118.636 94.678 91.166 1.00 0.00 N ATOM 5197 CA LEU A 339 119.686 93.938 91.832 1.00 0.00 C ATOM 5198 C LEU A 339 120.107 94.595 93.136 1.00 0.00 C ATOM 5199 O LEU A 339 120.198 93.939 94.174 1.00 0.00 O ATOM 5200 CB LEU A 339 120.894 93.820 90.901 1.00 0.00 C ATOM 5201 CG LEU A 339 120.730 92.945 89.694 1.00 0.00 C ATOM 5202 CD1 LEU A 339 121.937 93.151 88.773 1.00 0.00 C ATOM 5203 CD2 LEU A 339 120.606 91.504 90.147 1.00 0.00 C ATOM 5204 H LEU A 339 118.759 94.930 90.194 1.00 0.00 H ATOM 5205 HA LEU A 339 119.314 92.939 92.053 1.00 0.00 H ATOM 5206 1HB LEU A 339 121.156 94.811 90.546 1.00 0.00 H ATOM 5207 2HB LEU A 339 121.732 93.427 91.473 1.00 0.00 H ATOM 5208 HG LEU A 339 119.837 93.234 89.147 1.00 0.00 H ATOM 5209 1HD1 LEU A 339 121.833 92.522 87.889 1.00 0.00 H ATOM 5210 2HD1 LEU A 339 121.988 94.200 88.468 1.00 0.00 H ATOM 5211 3HD1 LEU A 339 122.850 92.882 89.304 1.00 0.00 H ATOM 5212 1HD2 LEU A 339 120.485 90.857 89.278 1.00 0.00 H ATOM 5213 2HD2 LEU A 339 121.506 91.214 90.693 1.00 0.00 H ATOM 5214 3HD2 LEU A 339 119.736 91.401 90.800 1.00 0.00 H ATOM 5215 N TYR A 340 120.270 95.924 93.081 1.00 0.00 N ATOM 5216 CA TYR A 340 120.756 96.724 94.192 1.00 0.00 C ATOM 5217 C TYR A 340 119.756 96.658 95.338 1.00 0.00 C ATOM 5218 O TYR A 340 120.096 96.229 96.437 1.00 0.00 O ATOM 5219 CB TYR A 340 120.995 98.171 93.742 1.00 0.00 C ATOM 5220 CG TYR A 340 121.544 99.077 94.834 1.00 0.00 C ATOM 5221 CD1 TYR A 340 122.887 98.975 95.202 1.00 0.00 C ATOM 5222 CD2 TYR A 340 120.741 100.002 95.469 1.00 0.00 C ATOM 5223 CE1 TYR A 340 123.391 99.797 96.194 1.00 0.00 C ATOM 5224 CE2 TYR A 340 121.250 100.813 96.450 1.00 0.00 C ATOM 5225 CZ TYR A 340 122.553 100.720 96.815 1.00 0.00 C ATOM 5226 OH TYR A 340 123.035 101.543 97.800 1.00 0.00 O ATOM 5227 H TYR A 340 120.210 96.366 92.174 1.00 0.00 H ATOM 5228 HA TYR A 340 121.705 96.310 94.535 1.00 0.00 H ATOM 5229 1HB TYR A 340 121.698 98.182 92.907 1.00 0.00 H ATOM 5230 2HB TYR A 340 120.068 98.594 93.391 1.00 0.00 H ATOM 5231 HD1 TYR A 340 123.534 98.247 94.708 1.00 0.00 H ATOM 5232 HD2 TYR A 340 119.713 100.097 95.204 1.00 0.00 H ATOM 5233 HE1 TYR A 340 124.435 99.720 96.485 1.00 0.00 H ATOM 5234 HE2 TYR A 340 120.607 101.538 96.945 1.00 0.00 H ATOM 5235 HH TYR A 340 122.301 101.912 98.296 1.00 0.00 H ATOM 5236 N GLY A 341 118.482 96.873 95.000 1.00 0.00 N ATOM 5237 CA GLY A 341 117.396 96.933 95.970 1.00 0.00 C ATOM 5238 C GLY A 341 117.244 95.591 96.667 1.00 0.00 C ATOM 5239 O GLY A 341 117.095 95.534 97.885 1.00 0.00 O ATOM 5240 H GLY A 341 118.307 97.271 94.091 1.00 0.00 H ATOM 5241 1HA GLY A 341 117.598 97.716 96.701 1.00 0.00 H ATOM 5242 2HA GLY A 341 116.475 97.201 95.464 1.00 0.00 H ATOM 5243 N TYR A 342 117.449 94.507 95.912 1.00 0.00 N ATOM 5244 CA TYR A 342 117.347 93.170 96.474 1.00 0.00 C ATOM 5245 C TYR A 342 118.408 92.925 97.525 1.00 0.00 C ATOM 5246 O TYR A 342 118.098 92.499 98.637 1.00 0.00 O ATOM 5247 CB TYR A 342 117.442 92.097 95.400 1.00 0.00 C ATOM 5248 CG TYR A 342 117.117 90.731 95.941 1.00 0.00 C ATOM 5249 CD1 TYR A 342 115.793 90.370 96.167 1.00 0.00 C ATOM 5250 CD2 TYR A 342 118.132 89.843 96.211 1.00 0.00 C ATOM 5251 CE1 TYR A 342 115.496 89.113 96.666 1.00 0.00 C ATOM 5252 CE2 TYR A 342 117.843 88.588 96.709 1.00 0.00 C ATOM 5253 CZ TYR A 342 116.532 88.220 96.936 1.00 0.00 C ATOM 5254 OH TYR A 342 116.245 86.969 97.432 1.00 0.00 O ATOM 5255 H TYR A 342 117.507 94.609 94.905 1.00 0.00 H ATOM 5256 HA TYR A 342 116.379 93.082 96.970 1.00 0.00 H ATOM 5257 1HB TYR A 342 116.755 92.333 94.586 1.00 0.00 H ATOM 5258 2HB TYR A 342 118.450 92.087 94.981 1.00 0.00 H ATOM 5259 HD1 TYR A 342 114.989 91.077 95.952 1.00 0.00 H ATOM 5260 HD2 TYR A 342 119.151 90.128 96.036 1.00 0.00 H ATOM 5261 HE1 TYR A 342 114.460 88.825 96.844 1.00 0.00 H ATOM 5262 HE2 TYR A 342 118.651 87.887 96.922 1.00 0.00 H ATOM 5263 HH TYR A 342 115.293 86.872 97.524 1.00 0.00 H ATOM 5264 N PHE A 343 119.622 93.362 97.222 1.00 0.00 N ATOM 5265 CA PHE A 343 120.744 93.200 98.123 1.00 0.00 C ATOM 5266 C PHE A 343 120.548 94.109 99.335 1.00 0.00 C ATOM 5267 O PHE A 343 120.904 93.731 100.452 1.00 0.00 O ATOM 5268 CB PHE A 343 122.008 93.539 97.371 1.00 0.00 C ATOM 5269 CG PHE A 343 122.236 92.519 96.306 1.00 0.00 C ATOM 5270 CD1 PHE A 343 121.851 91.210 96.520 1.00 0.00 C ATOM 5271 CD2 PHE A 343 122.814 92.840 95.121 1.00 0.00 C ATOM 5272 CE1 PHE A 343 122.048 90.245 95.558 1.00 0.00 C ATOM 5273 CE2 PHE A 343 123.017 91.873 94.140 1.00 0.00 C ATOM 5274 CZ PHE A 343 122.632 90.580 94.366 1.00 0.00 C ATOM 5275 H PHE A 343 119.822 93.607 96.259 1.00 0.00 H ATOM 5276 HA PHE A 343 120.782 92.167 98.467 1.00 0.00 H ATOM 5277 1HB PHE A 343 121.927 94.525 96.933 1.00 0.00 H ATOM 5278 2HB PHE A 343 122.841 93.564 98.050 1.00 0.00 H ATOM 5279 HD1 PHE A 343 121.385 90.940 97.467 1.00 0.00 H ATOM 5280 HD2 PHE A 343 123.116 93.866 94.953 1.00 0.00 H ATOM 5281 HE1 PHE A 343 121.739 89.218 95.745 1.00 0.00 H ATOM 5282 HE2 PHE A 343 123.482 92.134 93.192 1.00 0.00 H ATOM 5283 HZ PHE A 343 122.790 89.820 93.603 1.00 0.00 H ATOM 5284 N ASP A 344 119.963 95.302 99.129 1.00 0.00 N ATOM 5285 CA ASP A 344 119.704 96.182 100.261 1.00 0.00 C ATOM 5286 C ASP A 344 118.768 95.472 101.217 1.00 0.00 C ATOM 5287 O ASP A 344 119.024 95.402 102.410 1.00 0.00 O ATOM 5288 CB ASP A 344 119.090 97.522 99.850 1.00 0.00 C ATOM 5289 CG ASP A 344 120.036 98.448 99.178 1.00 0.00 C ATOM 5290 OD1 ASP A 344 121.215 98.199 99.213 1.00 0.00 O ATOM 5291 OD2 ASP A 344 119.573 99.413 98.625 1.00 0.00 O ATOM 5292 H ASP A 344 119.797 95.622 98.184 1.00 0.00 H ATOM 5293 HA ASP A 344 120.648 96.408 100.756 1.00 0.00 H ATOM 5294 1HB ASP A 344 118.260 97.351 99.177 1.00 0.00 H ATOM 5295 2HB ASP A 344 118.696 98.025 100.734 1.00 0.00 H ATOM 5296 N GLY A 345 117.786 94.768 100.649 1.00 0.00 N ATOM 5297 CA GLY A 345 116.775 94.092 101.449 1.00 0.00 C ATOM 5298 C GLY A 345 117.404 93.000 102.278 1.00 0.00 C ATOM 5299 O GLY A 345 117.365 93.026 103.508 1.00 0.00 O ATOM 5300 H GLY A 345 117.597 94.919 99.665 1.00 0.00 H ATOM 5301 1HA GLY A 345 116.276 94.810 102.100 1.00 0.00 H ATOM 5302 2HA GLY A 345 116.013 93.674 100.792 1.00 0.00 H ATOM 5303 N ALA A 346 118.367 92.340 101.649 1.00 0.00 N ATOM 5304 CA ALA A 346 119.056 91.265 102.316 1.00 0.00 C ATOM 5305 C ALA A 346 119.793 91.790 103.527 1.00 0.00 C ATOM 5306 O ALA A 346 119.606 91.292 104.632 1.00 0.00 O ATOM 5307 CB ALA A 346 119.995 90.563 101.345 1.00 0.00 C ATOM 5308 H ALA A 346 118.387 92.369 100.639 1.00 0.00 H ATOM 5309 HA ALA A 346 118.309 90.558 102.664 1.00 0.00 H ATOM 5310 1HB ALA A 346 120.472 89.729 101.838 1.00 0.00 H ATOM 5311 2HB ALA A 346 119.425 90.200 100.488 1.00 0.00 H ATOM 5312 3HB ALA A 346 120.753 91.255 101.002 1.00 0.00 H ATOM 5313 N TYR A 347 120.507 92.894 103.344 1.00 0.00 N ATOM 5314 CA TYR A 347 121.234 93.496 104.446 1.00 0.00 C ATOM 5315 C TYR A 347 120.366 94.184 105.497 1.00 0.00 C ATOM 5316 O TYR A 347 120.440 93.840 106.667 1.00 0.00 O ATOM 5317 CB TYR A 347 122.251 94.500 103.917 1.00 0.00 C ATOM 5318 CG TYR A 347 123.107 95.123 105.010 1.00 0.00 C ATOM 5319 CD1 TYR A 347 123.828 94.304 105.886 1.00 0.00 C ATOM 5320 CD2 TYR A 347 123.176 96.500 105.139 1.00 0.00 C ATOM 5321 CE1 TYR A 347 124.607 94.871 106.880 1.00 0.00 C ATOM 5322 CE2 TYR A 347 123.954 97.062 106.130 1.00 0.00 C ATOM 5323 CZ TYR A 347 124.665 96.255 106.997 1.00 0.00 C ATOM 5324 OH TYR A 347 125.437 96.824 107.982 1.00 0.00 O ATOM 5325 H TYR A 347 120.595 93.281 102.413 1.00 0.00 H ATOM 5326 HA TYR A 347 121.765 92.698 104.967 1.00 0.00 H ATOM 5327 1HB TYR A 347 122.912 94.007 103.199 1.00 0.00 H ATOM 5328 2HB TYR A 347 121.731 95.300 103.388 1.00 0.00 H ATOM 5329 HD1 TYR A 347 123.775 93.217 105.786 1.00 0.00 H ATOM 5330 HD2 TYR A 347 122.615 97.141 104.458 1.00 0.00 H ATOM 5331 HE1 TYR A 347 125.169 94.236 107.564 1.00 0.00 H ATOM 5332 HE2 TYR A 347 124.006 98.146 106.232 1.00 0.00 H ATOM 5333 HH TYR A 347 125.814 96.133 108.531 1.00 0.00 H ATOM 5334 N VAL A 348 119.372 94.968 105.083 1.00 0.00 N ATOM 5335 CA VAL A 348 118.501 95.657 106.037 1.00 0.00 C ATOM 5336 C VAL A 348 117.684 94.757 106.959 1.00 0.00 C ATOM 5337 O VAL A 348 117.537 95.063 108.142 1.00 0.00 O ATOM 5338 CB VAL A 348 117.510 96.562 105.291 1.00 0.00 C ATOM 5339 CG1 VAL A 348 116.456 97.097 106.262 1.00 0.00 C ATOM 5340 CG2 VAL A 348 118.287 97.687 104.628 1.00 0.00 C ATOM 5341 H VAL A 348 119.133 94.992 104.108 1.00 0.00 H ATOM 5342 HA VAL A 348 119.133 96.285 106.660 1.00 0.00 H ATOM 5343 HB VAL A 348 116.981 95.984 104.534 1.00 0.00 H ATOM 5344 1HG1 VAL A 348 115.756 97.739 105.723 1.00 0.00 H ATOM 5345 2HG1 VAL A 348 115.912 96.267 106.708 1.00 0.00 H ATOM 5346 3HG1 VAL A 348 116.946 97.674 107.047 1.00 0.00 H ATOM 5347 1HG2 VAL A 348 117.596 98.338 104.092 1.00 0.00 H ATOM 5348 2HG2 VAL A 348 118.814 98.262 105.389 1.00 0.00 H ATOM 5349 3HG2 VAL A 348 119.007 97.273 103.926 1.00 0.00 H ATOM 5350 N ALA A 349 117.089 93.688 106.421 1.00 0.00 N ATOM 5351 CA ALA A 349 116.375 92.736 107.261 1.00 0.00 C ATOM 5352 C ALA A 349 117.303 92.104 108.281 1.00 0.00 C ATOM 5353 O ALA A 349 116.956 91.918 109.449 1.00 0.00 O ATOM 5354 CB ALA A 349 115.698 91.684 106.393 1.00 0.00 C ATOM 5355 H ALA A 349 117.195 93.487 105.435 1.00 0.00 H ATOM 5356 HA ALA A 349 115.617 93.291 107.814 1.00 0.00 H ATOM 5357 1HB ALA A 349 115.111 91.011 107.020 1.00 0.00 H ATOM 5358 2HB ALA A 349 115.039 92.172 105.672 1.00 0.00 H ATOM 5359 3HB ALA A 349 116.456 91.111 105.859 1.00 0.00 H ATOM 5360 N LEU A 350 118.525 91.883 107.841 1.00 0.00 N ATOM 5361 CA LEU A 350 119.575 91.235 108.595 1.00 0.00 C ATOM 5362 C LEU A 350 120.196 92.125 109.690 1.00 0.00 C ATOM 5363 O LEU A 350 120.435 91.647 110.791 1.00 0.00 O ATOM 5364 CB LEU A 350 120.633 90.798 107.586 1.00 0.00 C ATOM 5365 CG LEU A 350 121.731 90.077 108.082 1.00 0.00 C ATOM 5366 CD1 LEU A 350 121.241 88.804 108.747 1.00 0.00 C ATOM 5367 CD2 LEU A 350 122.689 89.769 106.921 1.00 0.00 C ATOM 5368 H LEU A 350 118.689 91.959 106.843 1.00 0.00 H ATOM 5369 HA LEU A 350 119.140 90.383 109.116 1.00 0.00 H ATOM 5370 1HB LEU A 350 120.160 90.187 106.852 1.00 0.00 H ATOM 5371 2HB LEU A 350 121.029 91.670 107.097 1.00 0.00 H ATOM 5372 HG LEU A 350 122.189 90.638 108.771 1.00 0.00 H ATOM 5373 1HD1 LEU A 350 122.089 88.241 109.134 1.00 0.00 H ATOM 5374 2HD1 LEU A 350 120.573 89.057 109.570 1.00 0.00 H ATOM 5375 3HD1 LEU A 350 120.717 88.210 108.030 1.00 0.00 H ATOM 5376 1HD2 LEU A 350 123.543 89.213 107.290 1.00 0.00 H ATOM 5377 2HD2 LEU A 350 122.187 89.192 106.186 1.00 0.00 H ATOM 5378 3HD2 LEU A 350 123.032 90.704 106.475 1.00 0.00 H ATOM 5379 N ILE A 351 120.423 93.417 109.403 1.00 0.00 N ATOM 5380 CA ILE A 351 121.189 94.325 110.282 1.00 0.00 C ATOM 5381 C ILE A 351 121.076 94.200 111.833 1.00 0.00 C ATOM 5382 O ILE A 351 122.094 93.922 112.461 1.00 0.00 O ATOM 5383 CB ILE A 351 120.892 95.830 109.988 1.00 0.00 C ATOM 5384 CG1 ILE A 351 121.443 96.241 108.657 1.00 0.00 C ATOM 5385 CG2 ILE A 351 121.472 96.715 111.100 1.00 0.00 C ATOM 5386 CD1 ILE A 351 120.983 97.610 108.221 1.00 0.00 C ATOM 5387 H ILE A 351 120.179 93.743 108.478 1.00 0.00 H ATOM 5388 HA ILE A 351 122.230 94.128 110.087 1.00 0.00 H ATOM 5389 HB ILE A 351 119.830 95.992 109.936 1.00 0.00 H ATOM 5390 1HG1 ILE A 351 122.524 96.232 108.712 1.00 0.00 H ATOM 5391 2HG1 ILE A 351 121.150 95.544 107.936 1.00 0.00 H ATOM 5392 1HG2 ILE A 351 121.258 97.759 110.881 1.00 0.00 H ATOM 5393 2HG2 ILE A 351 121.029 96.452 112.048 1.00 0.00 H ATOM 5394 3HG2 ILE A 351 122.552 96.568 111.154 1.00 0.00 H ATOM 5395 1HD1 ILE A 351 121.414 97.849 107.253 1.00 0.00 H ATOM 5396 2HD1 ILE A 351 119.898 97.623 108.145 1.00 0.00 H ATOM 5397 3HD1 ILE A 351 121.303 98.351 108.952 1.00 0.00 H ATOM 5398 N PRO A 352 119.889 94.126 112.479 1.00 0.00 N ATOM 5399 CA PRO A 352 119.752 94.006 113.939 1.00 0.00 C ATOM 5400 C PRO A 352 120.054 92.643 114.551 1.00 0.00 C ATOM 5401 O PRO A 352 120.252 92.531 115.767 1.00 0.00 O ATOM 5402 CB PRO A 352 118.270 94.349 114.167 1.00 0.00 C ATOM 5403 CG PRO A 352 117.580 94.077 112.855 1.00 0.00 C ATOM 5404 CD PRO A 352 118.602 94.482 111.809 1.00 0.00 C ATOM 5405 HA PRO A 352 120.423 94.743 114.405 1.00 0.00 H ATOM 5406 1HB PRO A 352 117.861 93.732 114.983 1.00 0.00 H ATOM 5407 2HB PRO A 352 118.174 95.398 114.475 1.00 0.00 H ATOM 5408 1HG PRO A 352 117.297 93.014 112.784 1.00 0.00 H ATOM 5409 2HG PRO A 352 116.647 94.656 112.784 1.00 0.00 H ATOM 5410 1HD PRO A 352 118.422 93.897 110.917 1.00 0.00 H ATOM 5411 2HD PRO A 352 118.508 95.555 111.609 1.00 0.00 H ATOM 5412 N VAL A 353 120.097 91.617 113.722 1.00 0.00 N ATOM 5413 CA VAL A 353 120.076 90.252 114.199 1.00 0.00 C ATOM 5414 C VAL A 353 121.379 89.798 114.879 1.00 0.00 C ATOM 5415 O VAL A 353 121.357 89.324 116.014 1.00 0.00 O ATOM 5416 CB VAL A 353 119.773 89.324 113.016 1.00 0.00 C ATOM 5417 CG1 VAL A 353 119.831 87.939 113.467 1.00 0.00 C ATOM 5418 CG2 VAL A 353 118.439 89.648 112.430 1.00 0.00 C ATOM 5419 H VAL A 353 120.114 91.786 112.726 1.00 0.00 H ATOM 5420 HA VAL A 353 119.252 90.158 114.907 1.00 0.00 H ATOM 5421 HB VAL A 353 120.534 89.450 112.250 1.00 0.00 H ATOM 5422 1HG1 VAL A 353 119.619 87.301 112.635 1.00 0.00 H ATOM 5423 2HG1 VAL A 353 120.811 87.726 113.849 1.00 0.00 H ATOM 5424 3HG1 VAL A 353 119.094 87.780 114.252 1.00 0.00 H ATOM 5425 1HG2 VAL A 353 118.237 88.983 111.591 1.00 0.00 H ATOM 5426 2HG2 VAL A 353 117.698 89.519 113.174 1.00 0.00 H ATOM 5427 3HG2 VAL A 353 118.432 90.683 112.082 1.00 0.00 H ATOM 5428 N VAL A 354 122.521 90.026 114.217 1.00 0.00 N ATOM 5429 CA VAL A 354 123.804 89.595 114.755 1.00 0.00 C ATOM 5430 C VAL A 354 124.171 90.402 115.956 1.00 0.00 C ATOM 5431 O VAL A 354 124.766 89.871 116.884 1.00 0.00 O ATOM 5432 CB VAL A 354 124.952 89.718 113.737 1.00 0.00 C ATOM 5433 CG1 VAL A 354 125.431 91.155 113.610 1.00 0.00 C ATOM 5434 CG2 VAL A 354 126.062 88.856 114.116 1.00 0.00 C ATOM 5435 H VAL A 354 122.485 90.361 113.273 1.00 0.00 H ATOM 5436 HA VAL A 354 123.726 88.551 115.036 1.00 0.00 H ATOM 5437 HB VAL A 354 124.615 89.444 112.825 1.00 0.00 H ATOM 5438 1HG1 VAL A 354 126.241 91.205 112.883 1.00 0.00 H ATOM 5439 2HG1 VAL A 354 124.618 91.789 113.279 1.00 0.00 H ATOM 5440 3HG1 VAL A 354 125.785 91.506 114.556 1.00 0.00 H ATOM 5441 1HG2 VAL A 354 126.848 88.965 113.383 1.00 0.00 H ATOM 5442 2HG2 VAL A 354 126.422 89.144 115.081 1.00 0.00 H ATOM 5443 3HG2 VAL A 354 125.732 87.820 114.148 1.00 0.00 H ATOM 5444 N THR A 355 123.661 91.632 116.028 1.00 0.00 N ATOM 5445 CA THR A 355 124.031 92.453 117.156 1.00 0.00 C ATOM 5446 C THR A 355 123.589 91.702 118.401 1.00 0.00 C ATOM 5447 O THR A 355 124.372 91.506 119.319 1.00 0.00 O ATOM 5448 CB THR A 355 123.391 93.852 117.110 1.00 0.00 C ATOM 5449 OG1 THR A 355 123.813 94.534 115.920 1.00 0.00 O ATOM 5450 CG2 THR A 355 123.813 94.653 118.343 1.00 0.00 C ATOM 5451 H THR A 355 123.300 92.070 115.194 1.00 0.00 H ATOM 5452 HA THR A 355 125.112 92.591 117.163 1.00 0.00 H ATOM 5453 HB THR A 355 122.304 93.752 117.091 1.00 0.00 H ATOM 5454 HG1 THR A 355 123.451 94.088 115.151 1.00 0.00 H ATOM 5455 1HG2 THR A 355 123.358 95.644 118.309 1.00 0.00 H ATOM 5456 2HG2 THR A 355 123.491 94.146 119.225 1.00 0.00 H ATOM 5457 3HG2 THR A 355 124.896 94.754 118.357 1.00 0.00 H ATOM 5458 N SER A 356 122.357 91.178 118.381 1.00 0.00 N ATOM 5459 CA SER A 356 121.839 90.439 119.533 1.00 0.00 C ATOM 5460 C SER A 356 122.634 89.153 119.827 1.00 0.00 C ATOM 5461 O SER A 356 122.910 88.851 120.988 1.00 0.00 O ATOM 5462 CB SER A 356 120.378 90.093 119.314 1.00 0.00 C ATOM 5463 OG SER A 356 120.228 89.111 118.334 1.00 0.00 O ATOM 5464 H SER A 356 121.746 91.364 117.589 1.00 0.00 H ATOM 5465 HA SER A 356 121.905 91.084 120.408 1.00 0.00 H ATOM 5466 1HB SER A 356 119.947 89.740 120.250 1.00 0.00 H ATOM 5467 2HB SER A 356 119.834 90.981 119.019 1.00 0.00 H ATOM 5468 HG SER A 356 120.758 89.401 117.586 1.00 0.00 H ATOM 5469 N ASP A 357 123.247 88.561 118.786 1.00 0.00 N ATOM 5470 CA ASP A 357 124.020 87.323 118.987 1.00 0.00 C ATOM 5471 C ASP A 357 125.457 87.604 119.473 1.00 0.00 C ATOM 5472 O ASP A 357 126.188 86.682 119.835 1.00 0.00 O ATOM 5473 CB ASP A 357 124.088 86.488 117.703 1.00 0.00 C ATOM 5474 CG ASP A 357 122.759 85.796 117.396 1.00 0.00 C ATOM 5475 OD1 ASP A 357 122.008 85.573 118.316 1.00 0.00 O ATOM 5476 OD2 ASP A 357 122.508 85.500 116.269 1.00 0.00 O ATOM 5477 H ASP A 357 122.955 88.807 117.845 1.00 0.00 H ATOM 5478 HA ASP A 357 123.528 86.735 119.762 1.00 0.00 H ATOM 5479 1HB ASP A 357 124.357 87.128 116.868 1.00 0.00 H ATOM 5480 2HB ASP A 357 124.868 85.733 117.800 1.00 0.00 H ATOM 5481 N VAL A 358 125.852 88.878 119.450 1.00 0.00 N ATOM 5482 CA VAL A 358 127.193 89.337 119.817 1.00 0.00 C ATOM 5483 C VAL A 358 127.171 89.973 121.194 1.00 0.00 C ATOM 5484 O VAL A 358 128.013 89.703 122.051 1.00 0.00 O ATOM 5485 CB VAL A 358 127.706 90.353 118.783 1.00 0.00 C ATOM 5486 CG1 VAL A 358 128.962 90.987 119.272 1.00 0.00 C ATOM 5487 CG2 VAL A 358 127.917 89.648 117.478 1.00 0.00 C ATOM 5488 H VAL A 358 125.178 89.594 119.214 1.00 0.00 H ATOM 5489 HA VAL A 358 127.872 88.484 119.802 1.00 0.00 H ATOM 5490 HB VAL A 358 126.974 91.150 118.656 1.00 0.00 H ATOM 5491 1HG1 VAL A 358 129.319 91.707 118.534 1.00 0.00 H ATOM 5492 2HG1 VAL A 358 128.770 91.502 120.214 1.00 0.00 H ATOM 5493 3HG1 VAL A 358 129.700 90.227 119.421 1.00 0.00 H ATOM 5494 1HG2 VAL A 358 128.277 90.350 116.738 1.00 0.00 H ATOM 5495 2HG2 VAL A 358 128.649 88.852 117.606 1.00 0.00 H ATOM 5496 3HG2 VAL A 358 126.991 89.232 117.150 1.00 0.00 H ATOM 5497 N VAL A 359 126.192 90.839 121.364 1.00 0.00 N ATOM 5498 CA VAL A 359 125.990 91.672 122.530 1.00 0.00 C ATOM 5499 C VAL A 359 125.302 90.949 123.676 1.00 0.00 C ATOM 5500 O VAL A 359 125.708 91.076 124.832 1.00 0.00 O ATOM 5501 CB VAL A 359 125.158 92.890 122.115 1.00 0.00 C ATOM 5502 CG1 VAL A 359 124.832 93.698 123.289 1.00 0.00 C ATOM 5503 CG2 VAL A 359 125.935 93.698 121.082 1.00 0.00 C ATOM 5504 H VAL A 359 125.554 90.965 120.598 1.00 0.00 H ATOM 5505 HA VAL A 359 126.966 91.982 122.896 1.00 0.00 H ATOM 5506 HB VAL A 359 124.214 92.559 121.684 1.00 0.00 H ATOM 5507 1HG1 VAL A 359 124.257 94.536 122.988 1.00 0.00 H ATOM 5508 2HG1 VAL A 359 124.261 93.097 123.993 1.00 0.00 H ATOM 5509 3HG1 VAL A 359 125.730 94.036 123.758 1.00 0.00 H ATOM 5510 1HG2 VAL A 359 125.352 94.561 120.785 1.00 0.00 H ATOM 5511 2HG2 VAL A 359 126.873 94.030 121.506 1.00 0.00 H ATOM 5512 3HG2 VAL A 359 126.136 93.079 120.209 1.00 0.00 H ATOM 5513 N GLY A 360 124.279 90.175 123.352 1.00 0.00 N ATOM 5514 CA GLY A 360 123.505 89.451 124.344 1.00 0.00 C ATOM 5515 C GLY A 360 122.363 90.315 124.842 1.00 0.00 C ATOM 5516 O GLY A 360 122.395 91.534 124.705 1.00 0.00 O ATOM 5517 H GLY A 360 123.982 90.117 122.388 1.00 0.00 H ATOM 5518 1HA GLY A 360 123.118 88.531 123.906 1.00 0.00 H ATOM 5519 2HA GLY A 360 124.147 89.162 125.175 1.00 0.00 H ATOM 5520 N ARG A 361 121.342 89.678 125.393 1.00 0.00 N ATOM 5521 CA ARG A 361 120.176 90.387 125.893 1.00 0.00 C ATOM 5522 C ARG A 361 120.503 91.510 126.883 1.00 0.00 C ATOM 5523 O ARG A 361 120.107 92.660 126.690 1.00 0.00 O ATOM 5524 CB ARG A 361 119.213 89.424 126.571 1.00 0.00 C ATOM 5525 CG ARG A 361 117.933 90.069 127.091 1.00 0.00 C ATOM 5526 CD ARG A 361 117.044 89.086 127.761 1.00 0.00 C ATOM 5527 NE ARG A 361 117.634 88.536 128.971 1.00 0.00 N ATOM 5528 CZ ARG A 361 117.614 89.142 130.174 1.00 0.00 C ATOM 5529 NH1 ARG A 361 117.031 90.313 130.312 1.00 0.00 N ATOM 5530 NH2 ARG A 361 118.181 88.560 131.216 1.00 0.00 N ATOM 5531 H ARG A 361 121.363 88.671 125.447 1.00 0.00 H ATOM 5532 HA ARG A 361 119.674 90.848 125.042 1.00 0.00 H ATOM 5533 1HB ARG A 361 118.930 88.640 125.870 1.00 0.00 H ATOM 5534 2HB ARG A 361 119.711 88.944 127.413 1.00 0.00 H ATOM 5535 1HG ARG A 361 118.185 90.846 127.814 1.00 0.00 H ATOM 5536 2HG ARG A 361 117.384 90.512 126.258 1.00 0.00 H ATOM 5537 1HD ARG A 361 116.106 89.572 128.036 1.00 0.00 H ATOM 5538 2HD ARG A 361 116.839 88.260 127.081 1.00 0.00 H ATOM 5539 HE ARG A 361 118.092 87.637 128.903 1.00 0.00 H ATOM 5540 1HH1 ARG A 361 116.598 90.759 129.516 1.00 0.00 H ATOM 5541 2HH1 ARG A 361 117.017 90.766 131.215 1.00 0.00 H ATOM 5542 1HH2 ARG A 361 118.630 87.659 131.110 1.00 0.00 H ATOM 5543 2HH2 ARG A 361 118.167 89.013 132.118 1.00 0.00 H ATOM 5544 N GLN A 362 121.419 91.216 127.806 1.00 0.00 N ATOM 5545 CA GLN A 362 121.802 92.121 128.892 1.00 0.00 C ATOM 5546 C GLN A 362 122.339 93.501 128.492 1.00 0.00 C ATOM 5547 O GLN A 362 122.130 94.470 129.223 1.00 0.00 O ATOM 5548 CB GLN A 362 122.849 91.441 129.773 1.00 0.00 C ATOM 5549 CG GLN A 362 122.323 90.287 130.594 1.00 0.00 C ATOM 5550 CD GLN A 362 123.419 89.606 131.391 1.00 0.00 C ATOM 5551 OE1 GLN A 362 124.585 89.600 130.989 1.00 0.00 O ATOM 5552 NE2 GLN A 362 123.051 89.027 132.528 1.00 0.00 N ATOM 5553 H GLN A 362 121.741 90.260 127.858 1.00 0.00 H ATOM 5554 HA GLN A 362 120.906 92.314 129.482 1.00 0.00 H ATOM 5555 1HB GLN A 362 123.661 91.066 129.150 1.00 0.00 H ATOM 5556 2HB GLN A 362 123.275 92.172 130.461 1.00 0.00 H ATOM 5557 1HG GLN A 362 121.573 90.661 131.291 1.00 0.00 H ATOM 5558 2HG GLN A 362 121.876 89.552 129.922 1.00 0.00 H ATOM 5559 1HE2 GLN A 362 123.732 88.561 133.096 1.00 0.00 H ATOM 5560 2HE2 GLN A 362 122.094 89.055 132.818 1.00 0.00 H ATOM 5561 N TYR A 363 123.016 93.598 127.355 1.00 0.00 N ATOM 5562 CA TYR A 363 123.531 94.890 126.909 1.00 0.00 C ATOM 5563 C TYR A 363 122.930 95.401 125.612 1.00 0.00 C ATOM 5564 O TYR A 363 123.259 96.508 125.185 1.00 0.00 O ATOM 5565 CB TYR A 363 125.048 94.806 126.769 1.00 0.00 C ATOM 5566 CG TYR A 363 125.739 94.430 128.029 1.00 0.00 C ATOM 5567 CD1 TYR A 363 126.097 93.112 128.246 1.00 0.00 C ATOM 5568 CD2 TYR A 363 126.020 95.396 128.977 1.00 0.00 C ATOM 5569 CE1 TYR A 363 126.738 92.758 129.413 1.00 0.00 C ATOM 5570 CE2 TYR A 363 126.662 95.043 130.144 1.00 0.00 C ATOM 5571 CZ TYR A 363 127.020 93.729 130.364 1.00 0.00 C ATOM 5572 OH TYR A 363 127.661 93.374 131.529 1.00 0.00 O ATOM 5573 H TYR A 363 123.182 92.776 126.793 1.00 0.00 H ATOM 5574 HA TYR A 363 123.260 95.638 127.653 1.00 0.00 H ATOM 5575 1HB TYR A 363 125.303 94.079 126.015 1.00 0.00 H ATOM 5576 2HB TYR A 363 125.435 95.769 126.439 1.00 0.00 H ATOM 5577 HD1 TYR A 363 125.872 92.354 127.494 1.00 0.00 H ATOM 5578 HD2 TYR A 363 125.734 96.433 128.800 1.00 0.00 H ATOM 5579 HE1 TYR A 363 127.021 91.720 129.586 1.00 0.00 H ATOM 5580 HE2 TYR A 363 126.884 95.803 130.895 1.00 0.00 H ATOM 5581 HH TYR A 363 127.816 92.427 131.532 1.00 0.00 H ATOM 5582 N LEU A 364 122.005 94.652 125.027 1.00 0.00 N ATOM 5583 CA LEU A 364 121.458 95.012 123.723 1.00 0.00 C ATOM 5584 C LEU A 364 120.686 96.321 123.752 1.00 0.00 C ATOM 5585 O LEU A 364 120.774 97.111 122.814 1.00 0.00 O ATOM 5586 CB LEU A 364 120.543 93.909 123.209 1.00 0.00 C ATOM 5587 CG LEU A 364 120.125 94.037 121.739 1.00 0.00 C ATOM 5588 CD1 LEU A 364 121.345 94.073 120.900 1.00 0.00 C ATOM 5589 CD2 LEU A 364 119.236 92.878 121.374 1.00 0.00 C ATOM 5590 H LEU A 364 121.662 93.819 125.491 1.00 0.00 H ATOM 5591 HA LEU A 364 122.269 95.116 123.019 1.00 0.00 H ATOM 5592 1HB LEU A 364 121.039 92.969 123.329 1.00 0.00 H ATOM 5593 2HB LEU A 364 119.651 93.898 123.807 1.00 0.00 H ATOM 5594 HG LEU A 364 119.586 94.958 121.574 1.00 0.00 H ATOM 5595 1HD1 LEU A 364 121.062 94.164 119.851 1.00 0.00 H ATOM 5596 2HD1 LEU A 364 121.955 94.925 121.184 1.00 0.00 H ATOM 5597 3HD1 LEU A 364 121.908 93.160 121.045 1.00 0.00 H ATOM 5598 1HD2 LEU A 364 118.935 92.964 120.329 1.00 0.00 H ATOM 5599 2HD2 LEU A 364 119.780 91.956 121.520 1.00 0.00 H ATOM 5600 3HD2 LEU A 364 118.356 92.876 121.997 1.00 0.00 H ATOM 5601 N SER A 365 120.044 96.633 124.879 1.00 0.00 N ATOM 5602 CA SER A 365 119.302 97.889 124.991 1.00 0.00 C ATOM 5603 C SER A 365 120.216 99.105 124.968 1.00 0.00 C ATOM 5604 O SER A 365 119.747 100.223 124.760 1.00 0.00 O ATOM 5605 CB SER A 365 118.477 97.915 126.268 1.00 0.00 C ATOM 5606 OG SER A 365 119.297 97.945 127.401 1.00 0.00 O ATOM 5607 H SER A 365 119.991 95.957 125.628 1.00 0.00 H ATOM 5608 HA SER A 365 118.622 97.969 124.153 1.00 0.00 H ATOM 5609 1HB SER A 365 117.828 98.792 126.263 1.00 0.00 H ATOM 5610 2HB SER A 365 117.839 97.042 126.308 1.00 0.00 H ATOM 5611 HG SER A 365 119.955 98.626 127.235 1.00 0.00 H ATOM 5612 N SER A 366 121.504 98.907 125.279 1.00 0.00 N ATOM 5613 CA SER A 366 122.465 99.995 125.208 1.00 0.00 C ATOM 5614 C SER A 366 123.130 100.014 123.845 1.00 0.00 C ATOM 5615 O SER A 366 123.191 101.059 123.202 1.00 0.00 O ATOM 5616 CB SER A 366 123.507 99.845 126.299 1.00 0.00 C ATOM 5617 OG SER A 366 124.296 98.705 126.090 1.00 0.00 O ATOM 5618 H SER A 366 121.855 97.970 125.428 1.00 0.00 H ATOM 5619 HA SER A 366 121.942 100.938 125.371 1.00 0.00 H ATOM 5620 1HB SER A 366 124.137 100.723 126.319 1.00 0.00 H ATOM 5621 2HB SER A 366 123.011 99.774 127.267 1.00 0.00 H ATOM 5622 HG SER A 366 123.683 97.986 125.918 1.00 0.00 H ATOM 5623 N ALA A 367 123.335 98.813 123.290 1.00 0.00 N ATOM 5624 CA ALA A 367 124.022 98.673 122.013 1.00 0.00 C ATOM 5625 C ALA A 367 123.233 99.403 120.954 1.00 0.00 C ATOM 5626 O ALA A 367 123.790 100.121 120.136 1.00 0.00 O ATOM 5627 CB ALA A 367 124.199 97.211 121.642 1.00 0.00 C ATOM 5628 H ALA A 367 123.274 97.994 123.881 1.00 0.00 H ATOM 5629 HA ALA A 367 125.013 99.122 122.086 1.00 0.00 H ATOM 5630 1HB ALA A 367 124.692 97.138 120.672 1.00 0.00 H ATOM 5631 2HB ALA A 367 124.811 96.716 122.397 1.00 0.00 H ATOM 5632 3HB ALA A 367 123.233 96.736 121.591 1.00 0.00 H ATOM 5633 N LEU A 368 121.917 99.323 121.059 1.00 0.00 N ATOM 5634 CA LEU A 368 121.008 99.975 120.136 1.00 0.00 C ATOM 5635 C LEU A 368 121.316 101.463 120.000 1.00 0.00 C ATOM 5636 O LEU A 368 121.407 101.976 118.886 1.00 0.00 O ATOM 5637 CB LEU A 368 119.568 99.772 120.636 1.00 0.00 C ATOM 5638 CG LEU A 368 118.451 100.377 119.767 1.00 0.00 C ATOM 5639 CD1 LEU A 368 118.459 99.712 118.389 1.00 0.00 C ATOM 5640 CD2 LEU A 368 117.113 100.182 120.467 1.00 0.00 C ATOM 5641 H LEU A 368 121.532 98.701 121.757 1.00 0.00 H ATOM 5642 HA LEU A 368 121.137 99.531 119.150 1.00 0.00 H ATOM 5643 1HB LEU A 368 119.376 98.701 120.715 1.00 0.00 H ATOM 5644 2HB LEU A 368 119.481 100.212 121.632 1.00 0.00 H ATOM 5645 HG LEU A 368 118.640 101.437 119.626 1.00 0.00 H ATOM 5646 1HD1 LEU A 368 117.668 100.141 117.774 1.00 0.00 H ATOM 5647 2HD1 LEU A 368 119.423 99.882 117.908 1.00 0.00 H ATOM 5648 3HD1 LEU A 368 118.290 98.642 118.501 1.00 0.00 H ATOM 5649 1HD2 LEU A 368 116.323 100.607 119.859 1.00 0.00 H ATOM 5650 2HD2 LEU A 368 116.928 99.121 120.609 1.00 0.00 H ATOM 5651 3HD2 LEU A 368 117.131 100.680 121.438 1.00 0.00 H ATOM 5652 N GLY A 369 121.520 102.147 121.130 1.00 0.00 N ATOM 5653 CA GLY A 369 121.759 103.579 121.122 1.00 0.00 C ATOM 5654 C GLY A 369 123.213 103.929 120.813 1.00 0.00 C ATOM 5655 O GLY A 369 123.513 104.756 119.954 1.00 0.00 O ATOM 5656 H GLY A 369 121.610 101.646 121.999 1.00 0.00 H ATOM 5657 1HA GLY A 369 121.115 104.049 120.379 1.00 0.00 H ATOM 5658 2HA GLY A 369 121.493 103.993 122.092 1.00 0.00 H ATOM 5659 N VAL A 370 124.102 102.968 121.083 1.00 0.00 N ATOM 5660 CA VAL A 370 125.515 103.160 120.764 1.00 0.00 C ATOM 5661 C VAL A 370 125.712 103.101 119.265 1.00 0.00 C ATOM 5662 O VAL A 370 126.306 103.991 118.670 1.00 0.00 O ATOM 5663 CB VAL A 370 126.401 102.088 121.434 1.00 0.00 C ATOM 5664 CG1 VAL A 370 127.819 102.202 120.919 1.00 0.00 C ATOM 5665 CG2 VAL A 370 126.345 102.253 122.944 1.00 0.00 C ATOM 5666 H VAL A 370 123.780 102.069 121.424 1.00 0.00 H ATOM 5667 HA VAL A 370 125.840 104.119 121.169 1.00 0.00 H ATOM 5668 HB VAL A 370 126.047 101.103 121.172 1.00 0.00 H ATOM 5669 1HG1 VAL A 370 128.434 101.445 121.394 1.00 0.00 H ATOM 5670 2HG1 VAL A 370 127.825 102.053 119.843 1.00 0.00 H ATOM 5671 3HG1 VAL A 370 128.214 103.191 121.152 1.00 0.00 H ATOM 5672 1HG2 VAL A 370 126.970 101.495 123.417 1.00 0.00 H ATOM 5673 2HG2 VAL A 370 126.709 103.244 123.215 1.00 0.00 H ATOM 5674 3HG2 VAL A 370 125.321 102.139 123.285 1.00 0.00 H ATOM 5675 N VAL A 371 125.084 102.110 118.645 1.00 0.00 N ATOM 5676 CA VAL A 371 125.128 101.914 117.211 1.00 0.00 C ATOM 5677 C VAL A 371 124.536 103.088 116.459 1.00 0.00 C ATOM 5678 O VAL A 371 125.158 103.593 115.529 1.00 0.00 O ATOM 5679 CB VAL A 371 124.360 100.625 116.863 1.00 0.00 C ATOM 5680 CG1 VAL A 371 124.162 100.528 115.389 1.00 0.00 C ATOM 5681 CG2 VAL A 371 125.129 99.420 117.401 1.00 0.00 C ATOM 5682 H VAL A 371 124.629 101.414 119.216 1.00 0.00 H ATOM 5683 HA VAL A 371 126.171 101.805 116.908 1.00 0.00 H ATOM 5684 HB VAL A 371 123.369 100.656 117.317 1.00 0.00 H ATOM 5685 1HG1 VAL A 371 123.619 99.616 115.150 1.00 0.00 H ATOM 5686 2HG1 VAL A 371 123.594 101.393 115.062 1.00 0.00 H ATOM 5687 3HG1 VAL A 371 125.132 100.511 114.896 1.00 0.00 H ATOM 5688 1HG2 VAL A 371 124.589 98.505 117.158 1.00 0.00 H ATOM 5689 2HG2 VAL A 371 126.119 99.386 116.946 1.00 0.00 H ATOM 5690 3HG2 VAL A 371 125.228 99.500 118.459 1.00 0.00 H ATOM 5691 N TYR A 372 123.412 103.614 116.944 1.00 0.00 N ATOM 5692 CA TYR A 372 122.808 104.772 116.309 1.00 0.00 C ATOM 5693 C TYR A 372 123.710 105.995 116.370 1.00 0.00 C ATOM 5694 O TYR A 372 123.833 106.733 115.395 1.00 0.00 O ATOM 5695 CB TYR A 372 121.463 105.100 116.945 1.00 0.00 C ATOM 5696 CG TYR A 372 120.412 104.107 116.567 1.00 0.00 C ATOM 5697 CD1 TYR A 372 119.322 103.867 117.395 1.00 0.00 C ATOM 5698 CD2 TYR A 372 120.538 103.428 115.376 1.00 0.00 C ATOM 5699 CE1 TYR A 372 118.369 102.941 117.011 1.00 0.00 C ATOM 5700 CE2 TYR A 372 119.596 102.512 114.998 1.00 0.00 C ATOM 5701 CZ TYR A 372 118.517 102.265 115.803 1.00 0.00 C ATOM 5702 OH TYR A 372 117.582 101.346 115.412 1.00 0.00 O ATOM 5703 H TYR A 372 122.869 103.086 117.618 1.00 0.00 H ATOM 5704 HA TYR A 372 122.644 104.539 115.257 1.00 0.00 H ATOM 5705 1HB TYR A 372 121.568 105.116 118.032 1.00 0.00 H ATOM 5706 2HB TYR A 372 121.143 106.095 116.632 1.00 0.00 H ATOM 5707 HD1 TYR A 372 119.221 104.406 118.340 1.00 0.00 H ATOM 5708 HD2 TYR A 372 121.394 103.618 114.730 1.00 0.00 H ATOM 5709 HE1 TYR A 372 117.510 102.743 117.653 1.00 0.00 H ATOM 5710 HE2 TYR A 372 119.703 101.978 114.055 1.00 0.00 H ATOM 5711 HH TYR A 372 117.829 100.982 114.559 1.00 0.00 H ATOM 5712 N PHE A 373 124.350 106.204 117.523 1.00 0.00 N ATOM 5713 CA PHE A 373 125.284 107.307 117.673 1.00 0.00 C ATOM 5714 C PHE A 373 126.429 107.141 116.688 1.00 0.00 C ATOM 5715 O PHE A 373 126.623 107.966 115.795 1.00 0.00 O ATOM 5716 CB PHE A 373 125.827 107.363 119.104 1.00 0.00 C ATOM 5717 CG PHE A 373 126.963 108.318 119.283 1.00 0.00 C ATOM 5718 CD1 PHE A 373 126.740 109.680 119.357 1.00 0.00 C ATOM 5719 CD2 PHE A 373 128.267 107.846 119.379 1.00 0.00 C ATOM 5720 CE1 PHE A 373 127.791 110.558 119.522 1.00 0.00 C ATOM 5721 CE2 PHE A 373 129.322 108.720 119.545 1.00 0.00 C ATOM 5722 CZ PHE A 373 129.086 110.079 119.618 1.00 0.00 C ATOM 5723 H PHE A 373 124.185 105.589 118.308 1.00 0.00 H ATOM 5724 HA PHE A 373 124.763 108.239 117.475 1.00 0.00 H ATOM 5725 1HB PHE A 373 125.027 107.655 119.784 1.00 0.00 H ATOM 5726 2HB PHE A 373 126.166 106.372 119.403 1.00 0.00 H ATOM 5727 HD1 PHE A 373 125.719 110.056 119.283 1.00 0.00 H ATOM 5728 HD2 PHE A 373 128.451 106.771 119.321 1.00 0.00 H ATOM 5729 HE1 PHE A 373 127.602 111.630 119.578 1.00 0.00 H ATOM 5730 HE2 PHE A 373 130.342 108.339 119.620 1.00 0.00 H ATOM 5731 HZ PHE A 373 129.918 110.771 119.747 1.00 0.00 H ATOM 5732 N LEU A 374 127.039 105.957 116.726 1.00 0.00 N ATOM 5733 CA LEU A 374 128.225 105.658 115.946 1.00 0.00 C ATOM 5734 C LEU A 374 127.970 105.757 114.448 1.00 0.00 C ATOM 5735 O LEU A 374 128.657 106.513 113.765 1.00 0.00 O ATOM 5736 CB LEU A 374 128.728 104.253 116.294 1.00 0.00 C ATOM 5737 CG LEU A 374 129.339 104.089 117.682 1.00 0.00 C ATOM 5738 CD1 LEU A 374 129.699 102.613 117.902 1.00 0.00 C ATOM 5739 CD2 LEU A 374 130.556 104.980 117.790 1.00 0.00 C ATOM 5740 H LEU A 374 126.761 105.294 117.436 1.00 0.00 H ATOM 5741 HA LEU A 374 129.000 106.375 116.215 1.00 0.00 H ATOM 5742 1HB LEU A 374 127.896 103.558 116.217 1.00 0.00 H ATOM 5743 2HB LEU A 374 129.463 103.975 115.584 1.00 0.00 H ATOM 5744 HG LEU A 374 128.622 104.368 118.439 1.00 0.00 H ATOM 5745 1HD1 LEU A 374 130.137 102.489 118.893 1.00 0.00 H ATOM 5746 2HD1 LEU A 374 128.797 102.004 117.824 1.00 0.00 H ATOM 5747 3HD1 LEU A 374 130.415 102.297 117.149 1.00 0.00 H ATOM 5748 1HD2 LEU A 374 131.001 104.870 118.780 1.00 0.00 H ATOM 5749 2HD2 LEU A 374 131.284 104.694 117.031 1.00 0.00 H ATOM 5750 3HD2 LEU A 374 130.260 106.019 117.637 1.00 0.00 H ATOM 5751 N HIS A 375 126.784 105.311 114.008 1.00 0.00 N ATOM 5752 CA HIS A 375 126.405 105.406 112.598 1.00 0.00 C ATOM 5753 C HIS A 375 126.153 106.817 112.092 1.00 0.00 C ATOM 5754 O HIS A 375 126.447 107.118 110.934 1.00 0.00 O ATOM 5755 CB HIS A 375 125.153 104.584 112.252 1.00 0.00 C ATOM 5756 CG HIS A 375 125.348 103.108 112.254 1.00 0.00 C ATOM 5757 ND1 HIS A 375 124.315 102.227 112.025 1.00 0.00 N ATOM 5758 CD2 HIS A 375 126.449 102.355 112.457 1.00 0.00 C ATOM 5759 CE1 HIS A 375 124.772 100.995 112.086 1.00 0.00 C ATOM 5760 NE2 HIS A 375 126.065 101.042 112.347 1.00 0.00 N ATOM 5761 H HIS A 375 126.303 104.626 114.573 1.00 0.00 H ATOM 5762 HA HIS A 375 127.237 105.049 111.990 1.00 0.00 H ATOM 5763 1HB HIS A 375 124.361 104.812 112.961 1.00 0.00 H ATOM 5764 2HB HIS A 375 124.796 104.864 111.267 1.00 0.00 H ATOM 5765 HD2 HIS A 375 127.445 102.719 112.667 1.00 0.00 H ATOM 5766 HE1 HIS A 375 124.181 100.089 111.944 1.00 0.00 H ATOM 5767 HE2 HIS A 375 126.677 100.245 112.450 1.00 0.00 H ATOM 5768 N ALA A 376 125.641 107.702 112.935 1.00 0.00 N ATOM 5769 CA ALA A 376 125.409 109.060 112.476 1.00 0.00 C ATOM 5770 C ALA A 376 126.728 109.739 112.104 1.00 0.00 C ATOM 5771 O ALA A 376 126.810 110.459 111.112 1.00 0.00 O ATOM 5772 CB ALA A 376 124.710 109.859 113.553 1.00 0.00 C ATOM 5773 H ALA A 376 125.478 107.460 113.904 1.00 0.00 H ATOM 5774 HA ALA A 376 124.770 109.052 111.593 1.00 0.00 H ATOM 5775 1HB ALA A 376 124.596 110.892 113.226 1.00 0.00 H ATOM 5776 2HB ALA A 376 123.736 109.421 113.733 1.00 0.00 H ATOM 5777 3HB ALA A 376 125.301 109.832 114.467 1.00 0.00 H ATOM 5778 N VAL A 377 127.848 109.222 112.621 1.00 0.00 N ATOM 5779 CA VAL A 377 129.123 109.875 112.364 1.00 0.00 C ATOM 5780 C VAL A 377 129.589 109.725 110.894 1.00 0.00 C ATOM 5781 O VAL A 377 129.744 110.755 110.237 1.00 0.00 O ATOM 5782 CB VAL A 377 130.220 109.299 113.298 1.00 0.00 C ATOM 5783 CG1 VAL A 377 131.577 109.864 112.907 1.00 0.00 C ATOM 5784 CG2 VAL A 377 129.868 109.631 114.733 1.00 0.00 C ATOM 5785 H VAL A 377 127.809 108.435 113.249 1.00 0.00 H ATOM 5786 HA VAL A 377 129.014 110.937 112.589 1.00 0.00 H ATOM 5787 HB VAL A 377 130.293 108.266 113.198 1.00 0.00 H ATOM 5788 1HG1 VAL A 377 132.344 109.455 113.567 1.00 0.00 H ATOM 5789 2HG1 VAL A 377 131.804 109.593 111.879 1.00 0.00 H ATOM 5790 3HG1 VAL A 377 131.560 110.948 113.001 1.00 0.00 H ATOM 5791 1HG2 VAL A 377 130.633 109.231 115.397 1.00 0.00 H ATOM 5792 2HG2 VAL A 377 129.814 110.714 114.853 1.00 0.00 H ATOM 5793 3HG2 VAL A 377 128.902 109.189 114.982 1.00 0.00 H ATOM 5794 N PRO A 378 129.830 108.523 110.309 1.00 0.00 N ATOM 5795 CA PRO A 378 130.164 108.369 108.915 1.00 0.00 C ATOM 5796 C PRO A 378 129.086 108.795 107.952 1.00 0.00 C ATOM 5797 O PRO A 378 129.410 109.329 106.903 1.00 0.00 O ATOM 5798 CB PRO A 378 130.428 106.883 108.779 1.00 0.00 C ATOM 5799 CG PRO A 378 129.655 106.258 109.901 1.00 0.00 C ATOM 5800 CD PRO A 378 129.745 107.223 111.016 1.00 0.00 C ATOM 5801 HA PRO A 378 131.073 108.954 108.711 1.00 0.00 H ATOM 5802 1HB PRO A 378 130.097 106.542 107.791 1.00 0.00 H ATOM 5803 2HB PRO A 378 131.503 106.687 108.848 1.00 0.00 H ATOM 5804 1HG PRO A 378 128.616 106.075 109.591 1.00 0.00 H ATOM 5805 2HG PRO A 378 130.080 105.293 110.155 1.00 0.00 H ATOM 5806 1HD PRO A 378 128.895 107.162 111.617 1.00 0.00 H ATOM 5807 2HD PRO A 378 130.647 106.967 111.557 1.00 0.00 H ATOM 5808 N TYR A 379 127.815 108.819 108.374 1.00 0.00 N ATOM 5809 CA TYR A 379 126.779 109.303 107.475 1.00 0.00 C ATOM 5810 C TYR A 379 126.886 110.799 107.204 1.00 0.00 C ATOM 5811 O TYR A 379 126.335 111.289 106.213 1.00 0.00 O ATOM 5812 CB TYR A 379 125.373 108.998 107.993 1.00 0.00 C ATOM 5813 CG TYR A 379 124.945 107.538 107.819 1.00 0.00 C ATOM 5814 CD1 TYR A 379 124.267 106.872 108.826 1.00 0.00 C ATOM 5815 CD2 TYR A 379 125.244 106.871 106.632 1.00 0.00 C ATOM 5816 CE1 TYR A 379 123.885 105.552 108.657 1.00 0.00 C ATOM 5817 CE2 TYR A 379 124.865 105.553 106.458 1.00 0.00 C ATOM 5818 CZ TYR A 379 124.188 104.892 107.465 1.00 0.00 C ATOM 5819 OH TYR A 379 123.810 103.578 107.293 1.00 0.00 O ATOM 5820 H TYR A 379 127.561 108.417 109.271 1.00 0.00 H ATOM 5821 HA TYR A 379 126.902 108.803 106.526 1.00 0.00 H ATOM 5822 1HB TYR A 379 125.316 109.241 109.049 1.00 0.00 H ATOM 5823 2HB TYR A 379 124.649 109.626 107.472 1.00 0.00 H ATOM 5824 HD1 TYR A 379 124.034 107.380 109.742 1.00 0.00 H ATOM 5825 HD2 TYR A 379 125.780 107.390 105.836 1.00 0.00 H ATOM 5826 HE1 TYR A 379 123.351 105.032 109.453 1.00 0.00 H ATOM 5827 HE2 TYR A 379 125.102 105.038 105.530 1.00 0.00 H ATOM 5828 HH TYR A 379 124.098 103.273 106.429 1.00 0.00 H ATOM 5829 N LEU A 380 127.600 111.521 108.077 1.00 0.00 N ATOM 5830 CA LEU A 380 127.779 112.963 107.927 1.00 0.00 C ATOM 5831 C LEU A 380 128.505 113.292 106.646 1.00 0.00 C ATOM 5832 O LEU A 380 128.295 114.355 106.059 1.00 0.00 O ATOM 5833 CB LEU A 380 128.555 113.558 109.099 1.00 0.00 C ATOM 5834 CG LEU A 380 128.644 115.066 109.091 1.00 0.00 C ATOM 5835 CD1 LEU A 380 127.228 115.643 109.114 1.00 0.00 C ATOM 5836 CD2 LEU A 380 129.451 115.518 110.288 1.00 0.00 C ATOM 5837 H LEU A 380 128.020 111.064 108.875 1.00 0.00 H ATOM 5838 HA LEU A 380 126.807 113.433 107.888 1.00 0.00 H ATOM 5839 1HB LEU A 380 128.081 113.253 110.018 1.00 0.00 H ATOM 5840 2HB LEU A 380 129.568 113.155 109.085 1.00 0.00 H ATOM 5841 HG LEU A 380 129.132 115.403 108.175 1.00 0.00 H ATOM 5842 1HD1 LEU A 380 127.279 116.732 109.109 1.00 0.00 H ATOM 5843 2HD1 LEU A 380 126.683 115.303 108.235 1.00 0.00 H ATOM 5844 3HD1 LEU A 380 126.713 115.310 110.014 1.00 0.00 H ATOM 5845 1HD2 LEU A 380 129.522 116.605 110.291 1.00 0.00 H ATOM 5846 2HD2 LEU A 380 128.961 115.182 111.204 1.00 0.00 H ATOM 5847 3HD2 LEU A 380 130.453 115.089 110.235 1.00 0.00 H ATOM 5848 N VAL A 381 129.376 112.399 106.221 1.00 0.00 N ATOM 5849 CA VAL A 381 130.196 112.630 105.066 1.00 0.00 C ATOM 5850 C VAL A 381 129.902 111.610 103.988 1.00 0.00 C ATOM 5851 O VAL A 381 130.237 111.829 102.832 1.00 0.00 O ATOM 5852 CB VAL A 381 131.690 112.564 105.446 1.00 0.00 C ATOM 5853 CG1 VAL A 381 132.009 113.652 106.461 1.00 0.00 C ATOM 5854 CG2 VAL A 381 132.018 111.185 105.992 1.00 0.00 C ATOM 5855 H VAL A 381 129.471 111.515 106.704 1.00 0.00 H ATOM 5856 HA VAL A 381 129.994 113.631 104.689 1.00 0.00 H ATOM 5857 HB VAL A 381 132.301 112.756 104.563 1.00 0.00 H ATOM 5858 1HG1 VAL A 381 133.064 113.603 106.727 1.00 0.00 H ATOM 5859 2HG1 VAL A 381 131.789 114.628 106.029 1.00 0.00 H ATOM 5860 3HG1 VAL A 381 131.404 113.506 107.355 1.00 0.00 H ATOM 5861 1HG2 VAL A 381 133.072 111.139 106.258 1.00 0.00 H ATOM 5862 2HG2 VAL A 381 131.412 110.998 106.872 1.00 0.00 H ATOM 5863 3HG2 VAL A 381 131.805 110.431 105.237 1.00 0.00 H ATOM 5864 N SER A 382 129.220 110.516 104.349 1.00 0.00 N ATOM 5865 CA SER A 382 129.018 109.433 103.404 1.00 0.00 C ATOM 5866 C SER A 382 128.620 109.925 101.992 1.00 0.00 C ATOM 5867 O SER A 382 129.473 109.836 101.111 1.00 0.00 O ATOM 5868 CB SER A 382 127.944 108.488 103.947 1.00 0.00 C ATOM 5869 OG SER A 382 127.584 107.507 103.035 1.00 0.00 O ATOM 5870 H SER A 382 129.148 110.300 105.330 1.00 0.00 H ATOM 5871 HA SER A 382 129.962 108.899 103.292 1.00 0.00 H ATOM 5872 1HB SER A 382 128.302 108.017 104.838 1.00 0.00 H ATOM 5873 2HB SER A 382 127.080 109.006 104.212 1.00 0.00 H ATOM 5874 HG SER A 382 127.675 106.649 103.525 1.00 0.00 H ATOM 5875 N PRO A 383 127.401 110.438 101.649 1.00 0.00 N ATOM 5876 CA PRO A 383 127.166 110.860 100.289 1.00 0.00 C ATOM 5877 C PRO A 383 127.855 112.189 99.812 1.00 0.00 C ATOM 5878 O PRO A 383 128.356 112.167 98.690 1.00 0.00 O ATOM 5879 CB PRO A 383 125.630 111.035 100.244 1.00 0.00 C ATOM 5880 CG PRO A 383 125.172 111.264 101.649 1.00 0.00 C ATOM 5881 CD PRO A 383 126.182 110.536 102.533 1.00 0.00 C ATOM 5882 HA PRO A 383 127.497 110.059 99.633 1.00 0.00 H ATOM 5883 1HB PRO A 383 125.368 111.870 99.603 1.00 0.00 H ATOM 5884 2HB PRO A 383 125.167 110.135 99.810 1.00 0.00 H ATOM 5885 1HG PRO A 383 125.136 112.279 101.857 1.00 0.00 H ATOM 5886 2HG PRO A 383 124.151 110.877 101.782 1.00 0.00 H ATOM 5887 1HD PRO A 383 126.377 111.107 103.444 1.00 0.00 H ATOM 5888 2HD PRO A 383 125.737 109.562 102.746 1.00 0.00 H ATOM 5889 N PRO A 384 128.097 113.294 100.599 1.00 0.00 N ATOM 5890 CA PRO A 384 128.737 114.506 100.084 1.00 0.00 C ATOM 5891 C PRO A 384 130.216 114.384 99.857 1.00 0.00 C ATOM 5892 O PRO A 384 130.764 115.052 98.985 1.00 0.00 O ATOM 5893 CB PRO A 384 128.456 115.542 101.172 1.00 0.00 C ATOM 5894 CG PRO A 384 128.243 114.752 102.403 1.00 0.00 C ATOM 5895 CD PRO A 384 127.530 113.522 101.957 1.00 0.00 C ATOM 5896 HA PRO A 384 128.257 114.796 99.147 1.00 0.00 H ATOM 5897 1HB PRO A 384 129.305 116.235 101.258 1.00 0.00 H ATOM 5898 2HB PRO A 384 127.574 116.144 100.898 1.00 0.00 H ATOM 5899 1HG PRO A 384 129.204 114.528 102.877 1.00 0.00 H ATOM 5900 2HG PRO A 384 127.659 115.327 103.130 1.00 0.00 H ATOM 5901 1HD PRO A 384 127.766 112.741 102.633 1.00 0.00 H ATOM 5902 2HD PRO A 384 126.496 113.741 101.942 1.00 0.00 H ATOM 5903 N ILE A 385 130.866 113.439 100.506 1.00 0.00 N ATOM 5904 CA ILE A 385 132.293 113.285 100.296 1.00 0.00 C ATOM 5905 C ILE A 385 132.566 112.757 98.898 1.00 0.00 C ATOM 5906 O ILE A 385 133.674 112.901 98.380 1.00 0.00 O ATOM 5907 CB ILE A 385 132.944 112.335 101.333 1.00 0.00 C ATOM 5908 CG1 ILE A 385 134.440 112.617 101.409 1.00 0.00 C ATOM 5909 CG2 ILE A 385 132.687 110.870 100.982 1.00 0.00 C ATOM 5910 CD1 ILE A 385 134.765 113.974 101.985 1.00 0.00 C ATOM 5911 H ILE A 385 130.366 112.754 101.057 1.00 0.00 H ATOM 5912 HA ILE A 385 132.765 114.262 100.395 1.00 0.00 H ATOM 5913 HB ILE A 385 132.525 112.535 102.319 1.00 0.00 H ATOM 5914 1HG1 ILE A 385 134.912 111.852 102.026 1.00 0.00 H ATOM 5915 2HG1 ILE A 385 134.865 112.551 100.408 1.00 0.00 H ATOM 5916 1HG2 ILE A 385 133.156 110.230 101.727 1.00 0.00 H ATOM 5917 2HG2 ILE A 385 131.649 110.683 100.965 1.00 0.00 H ATOM 5918 3HG2 ILE A 385 133.103 110.649 100.006 1.00 0.00 H ATOM 5919 1HD1 ILE A 385 135.846 114.110 102.012 1.00 0.00 H ATOM 5920 2HD1 ILE A 385 134.319 114.743 101.367 1.00 0.00 H ATOM 5921 3HD1 ILE A 385 134.367 114.045 102.996 1.00 0.00 H ATOM 5922 N GLY A 386 131.615 111.957 98.378 1.00 0.00 N ATOM 5923 CA GLY A 386 131.695 111.496 97.019 1.00 0.00 C ATOM 5924 C GLY A 386 131.348 112.588 96.018 1.00 0.00 C ATOM 5925 O GLY A 386 132.072 112.785 95.043 1.00 0.00 O ATOM 5926 H GLY A 386 130.711 111.917 98.832 1.00 0.00 H ATOM 5927 1HA GLY A 386 132.703 111.134 96.820 1.00 0.00 H ATOM 5928 2HA GLY A 386 131.018 110.662 96.890 1.00 0.00 H ATOM 5929 N GLY A 387 130.288 113.356 96.298 1.00 0.00 N ATOM 5930 CA GLY A 387 129.911 114.463 95.418 1.00 0.00 C ATOM 5931 C GLY A 387 131.023 115.494 95.230 1.00 0.00 C ATOM 5932 O GLY A 387 131.658 115.564 94.185 1.00 0.00 O ATOM 5933 H GLY A 387 129.646 113.065 97.022 1.00 0.00 H ATOM 5934 1HA GLY A 387 129.632 114.067 94.442 1.00 0.00 H ATOM 5935 2HA GLY A 387 129.035 114.965 95.828 1.00 0.00 H ATOM 5936 N TRP A 388 131.616 115.897 96.344 1.00 0.00 N ATOM 5937 CA TRP A 388 132.717 116.859 96.359 1.00 0.00 C ATOM 5938 C TRP A 388 133.881 116.547 95.410 1.00 0.00 C ATOM 5939 O TRP A 388 134.231 117.365 94.555 1.00 0.00 O ATOM 5940 CB TRP A 388 133.257 116.963 97.792 1.00 0.00 C ATOM 5941 CG TRP A 388 134.491 117.784 97.933 1.00 0.00 C ATOM 5942 CD1 TRP A 388 134.732 119.017 97.408 1.00 0.00 C ATOM 5943 CD2 TRP A 388 135.680 117.416 98.664 1.00 0.00 C ATOM 5944 NE1 TRP A 388 135.989 119.441 97.762 1.00 0.00 N ATOM 5945 CE2 TRP A 388 136.581 118.472 98.533 1.00 0.00 C ATOM 5946 CE3 TRP A 388 136.040 116.292 99.407 1.00 0.00 C ATOM 5947 CZ2 TRP A 388 137.835 118.438 99.120 1.00 0.00 C ATOM 5948 CZ3 TRP A 388 137.292 116.255 99.998 1.00 0.00 C ATOM 5949 CH2 TRP A 388 138.168 117.300 99.859 1.00 0.00 C ATOM 5950 H TRP A 388 131.225 115.616 97.232 1.00 0.00 H ATOM 5951 HA TRP A 388 132.322 117.823 96.061 1.00 0.00 H ATOM 5952 1HB TRP A 388 132.499 117.395 98.434 1.00 0.00 H ATOM 5953 2HB TRP A 388 133.477 115.967 98.175 1.00 0.00 H ATOM 5954 HD1 TRP A 388 134.030 119.582 96.798 1.00 0.00 H ATOM 5955 HE1 TRP A 388 136.410 120.320 97.498 1.00 0.00 H ATOM 5956 HE3 TRP A 388 135.347 115.467 99.520 1.00 0.00 H ATOM 5957 HZ2 TRP A 388 138.543 119.260 99.020 1.00 0.00 H ATOM 5958 HZ3 TRP A 388 137.565 115.371 100.576 1.00 0.00 H ATOM 5959 HH2 TRP A 388 139.146 117.240 100.337 1.00 0.00 H ATOM 5960 N LEU A 389 134.496 115.388 95.576 1.00 0.00 N ATOM 5961 CA LEU A 389 135.626 114.991 94.762 1.00 0.00 C ATOM 5962 C LEU A 389 135.279 114.615 93.332 1.00 0.00 C ATOM 5963 O LEU A 389 136.033 114.935 92.414 1.00 0.00 O ATOM 5964 CB LEU A 389 136.348 113.808 95.409 1.00 0.00 C ATOM 5965 CG LEU A 389 137.006 114.110 96.740 1.00 0.00 C ATOM 5966 CD1 LEU A 389 137.553 112.836 97.338 1.00 0.00 C ATOM 5967 CD2 LEU A 389 138.103 115.129 96.534 1.00 0.00 C ATOM 5968 H LEU A 389 134.178 114.767 96.305 1.00 0.00 H ATOM 5969 HA LEU A 389 136.317 115.831 94.724 1.00 0.00 H ATOM 5970 1HB LEU A 389 135.629 113.004 95.563 1.00 0.00 H ATOM 5971 2HB LEU A 389 137.117 113.454 94.724 1.00 0.00 H ATOM 5972 HG LEU A 389 136.291 114.494 97.402 1.00 0.00 H ATOM 5973 1HD1 LEU A 389 138.026 113.058 98.295 1.00 0.00 H ATOM 5974 2HD1 LEU A 389 136.738 112.127 97.490 1.00 0.00 H ATOM 5975 3HD1 LEU A 389 138.289 112.404 96.661 1.00 0.00 H ATOM 5976 1HD2 LEU A 389 138.578 115.350 97.490 1.00 0.00 H ATOM 5977 2HD2 LEU A 389 138.845 114.731 95.843 1.00 0.00 H ATOM 5978 3HD2 LEU A 389 137.675 116.044 96.120 1.00 0.00 H ATOM 5979 N VAL A 390 134.178 113.897 93.132 1.00 0.00 N ATOM 5980 CA VAL A 390 133.859 113.487 91.778 1.00 0.00 C ATOM 5981 C VAL A 390 133.265 114.644 90.972 1.00 0.00 C ATOM 5982 O VAL A 390 133.582 114.800 89.794 1.00 0.00 O ATOM 5983 CB VAL A 390 132.875 112.332 91.751 1.00 0.00 C ATOM 5984 CG1 VAL A 390 132.509 112.067 90.346 1.00 0.00 C ATOM 5985 CG2 VAL A 390 133.492 111.125 92.413 1.00 0.00 C ATOM 5986 H VAL A 390 133.571 113.657 93.902 1.00 0.00 H ATOM 5987 HA VAL A 390 134.780 113.182 91.280 1.00 0.00 H ATOM 5988 HB VAL A 390 131.970 112.612 92.285 1.00 0.00 H ATOM 5989 1HG1 VAL A 390 131.836 111.279 90.314 1.00 0.00 H ATOM 5990 2HG1 VAL A 390 132.051 112.957 89.912 1.00 0.00 H ATOM 5991 3HG1 VAL A 390 133.403 111.809 89.786 1.00 0.00 H ATOM 5992 1HG2 VAL A 390 132.781 110.298 92.393 1.00 0.00 H ATOM 5993 2HG2 VAL A 390 134.396 110.841 91.878 1.00 0.00 H ATOM 5994 3HG2 VAL A 390 133.741 111.366 93.449 1.00 0.00 H ATOM 5995 N ASP A 391 132.415 115.479 91.601 1.00 0.00 N ATOM 5996 CA ASP A 391 131.904 116.655 90.894 1.00 0.00 C ATOM 5997 C ASP A 391 133.051 117.416 90.257 1.00 0.00 C ATOM 5998 O ASP A 391 132.954 117.832 89.102 1.00 0.00 O ATOM 5999 CB ASP A 391 131.138 117.578 91.836 1.00 0.00 C ATOM 6000 CG ASP A 391 129.736 117.036 92.150 1.00 0.00 C ATOM 6001 OD1 ASP A 391 129.298 116.149 91.460 1.00 0.00 O ATOM 6002 OD2 ASP A 391 129.126 117.511 93.069 1.00 0.00 O ATOM 6003 H ASP A 391 132.151 115.328 92.564 1.00 0.00 H ATOM 6004 HA ASP A 391 131.188 116.325 90.141 1.00 0.00 H ATOM 6005 1HB ASP A 391 131.693 117.692 92.762 1.00 0.00 H ATOM 6006 2HB ASP A 391 131.048 118.565 91.385 1.00 0.00 H ATOM 6007 N THR A 392 134.191 117.499 90.963 1.00 0.00 N ATOM 6008 CA THR A 392 135.320 118.256 90.445 1.00 0.00 C ATOM 6009 C THR A 392 135.967 117.429 89.347 1.00 0.00 C ATOM 6010 O THR A 392 136.188 117.918 88.238 1.00 0.00 O ATOM 6011 CB THR A 392 136.353 118.594 91.539 1.00 0.00 C ATOM 6012 OG1 THR A 392 135.725 119.374 92.565 1.00 0.00 O ATOM 6013 CG2 THR A 392 137.510 119.373 90.953 1.00 0.00 C ATOM 6014 H THR A 392 134.198 117.200 91.932 1.00 0.00 H ATOM 6015 HA THR A 392 134.962 119.200 90.034 1.00 0.00 H ATOM 6016 HB THR A 392 136.727 117.681 91.977 1.00 0.00 H ATOM 6017 HG1 THR A 392 135.158 118.808 93.094 1.00 0.00 H ATOM 6018 1HG2 THR A 392 138.229 119.602 91.739 1.00 0.00 H ATOM 6019 2HG2 THR A 392 137.994 118.777 90.179 1.00 0.00 H ATOM 6020 3HG2 THR A 392 137.139 120.301 90.519 1.00 0.00 H ATOM 6021 N THR A 393 136.092 116.121 89.606 1.00 0.00 N ATOM 6022 CA THR A 393 136.909 115.238 88.791 1.00 0.00 C ATOM 6023 C THR A 393 136.248 115.057 87.421 1.00 0.00 C ATOM 6024 O THR A 393 136.859 115.336 86.388 1.00 0.00 O ATOM 6025 CB THR A 393 137.126 113.861 89.450 1.00 0.00 C ATOM 6026 OG1 THR A 393 137.806 114.032 90.701 1.00 0.00 O ATOM 6027 CG2 THR A 393 137.948 112.966 88.549 1.00 0.00 C ATOM 6028 H THR A 393 135.856 115.807 90.540 1.00 0.00 H ATOM 6029 HA THR A 393 137.885 115.701 88.644 1.00 0.00 H ATOM 6030 HB THR A 393 136.178 113.393 89.636 1.00 0.00 H ATOM 6031 HG1 THR A 393 137.241 114.517 91.309 1.00 0.00 H ATOM 6032 1HG2 THR A 393 138.090 111.999 89.030 1.00 0.00 H ATOM 6033 2HG2 THR A 393 137.427 112.829 87.601 1.00 0.00 H ATOM 6034 3HG2 THR A 393 138.917 113.427 88.366 1.00 0.00 H ATOM 6035 N GLY A 394 134.940 114.740 87.434 1.00 0.00 N ATOM 6036 CA GLY A 394 134.224 114.389 86.213 1.00 0.00 C ATOM 6037 C GLY A 394 132.948 113.560 86.429 1.00 0.00 C ATOM 6038 O GLY A 394 132.223 113.747 87.405 1.00 0.00 O ATOM 6039 H GLY A 394 134.523 114.493 88.323 1.00 0.00 H ATOM 6040 1HA GLY A 394 133.950 115.305 85.690 1.00 0.00 H ATOM 6041 2HA GLY A 394 134.888 113.821 85.564 1.00 0.00 H ATOM 6042 N THR A 395 132.692 112.666 85.479 1.00 0.00 N ATOM 6043 CA THR A 395 131.504 111.803 85.421 1.00 0.00 C ATOM 6044 C THR A 395 131.305 110.903 86.649 1.00 0.00 C ATOM 6045 O THR A 395 132.190 110.135 87.024 1.00 0.00 O ATOM 6046 CB THR A 395 131.578 110.922 84.151 1.00 0.00 C ATOM 6047 OG1 THR A 395 131.658 111.764 82.993 1.00 0.00 O ATOM 6048 CG2 THR A 395 130.357 110.023 84.025 1.00 0.00 C ATOM 6049 H THR A 395 133.356 112.591 84.721 1.00 0.00 H ATOM 6050 HA THR A 395 130.630 112.447 85.322 1.00 0.00 H ATOM 6051 HB THR A 395 132.471 110.299 84.197 1.00 0.00 H ATOM 6052 HG1 THR A 395 132.476 112.266 83.019 1.00 0.00 H ATOM 6053 1HG2 THR A 395 130.441 109.418 83.124 1.00 0.00 H ATOM 6054 2HG2 THR A 395 130.293 109.386 84.869 1.00 0.00 H ATOM 6055 3HG2 THR A 395 129.459 110.635 83.968 1.00 0.00 H ATOM 6056 N TYR A 396 130.045 110.904 87.136 1.00 0.00 N ATOM 6057 CA TYR A 396 129.564 110.216 88.346 1.00 0.00 C ATOM 6058 C TYR A 396 129.744 108.713 88.430 1.00 0.00 C ATOM 6059 O TYR A 396 129.634 108.155 89.519 1.00 0.00 O ATOM 6060 CB TYR A 396 128.089 110.505 88.570 1.00 0.00 C ATOM 6061 CG TYR A 396 127.749 111.883 89.084 1.00 0.00 C ATOM 6062 CD1 TYR A 396 126.852 112.686 88.397 1.00 0.00 C ATOM 6063 CD2 TYR A 396 128.340 112.344 90.253 1.00 0.00 C ATOM 6064 CE1 TYR A 396 126.549 113.951 88.882 1.00 0.00 C ATOM 6065 CE2 TYR A 396 128.033 113.606 90.731 1.00 0.00 C ATOM 6066 CZ TYR A 396 127.144 114.404 90.052 1.00 0.00 C ATOM 6067 OH TYR A 396 126.844 115.654 90.532 1.00 0.00 O ATOM 6068 H TYR A 396 129.374 111.496 86.668 1.00 0.00 H ATOM 6069 HA TYR A 396 130.145 110.602 89.185 1.00 0.00 H ATOM 6070 1HB TYR A 396 127.567 110.369 87.628 1.00 0.00 H ATOM 6071 2HB TYR A 396 127.700 109.789 89.285 1.00 0.00 H ATOM 6072 HD1 TYR A 396 126.386 112.326 87.480 1.00 0.00 H ATOM 6073 HD2 TYR A 396 129.047 111.713 90.794 1.00 0.00 H ATOM 6074 HE1 TYR A 396 125.845 114.584 88.348 1.00 0.00 H ATOM 6075 HE2 TYR A 396 128.493 113.973 91.643 1.00 0.00 H ATOM 6076 HH TYR A 396 127.487 115.902 91.200 1.00 0.00 H ATOM 6077 N THR A 397 130.099 108.035 87.348 1.00 0.00 N ATOM 6078 CA THR A 397 130.339 106.610 87.467 1.00 0.00 C ATOM 6079 C THR A 397 131.482 106.352 88.434 1.00 0.00 C ATOM 6080 O THR A 397 131.523 105.316 89.099 1.00 0.00 O ATOM 6081 CB THR A 397 130.650 105.976 86.100 1.00 0.00 C ATOM 6082 OG1 THR A 397 131.783 106.632 85.512 1.00 0.00 O ATOM 6083 CG2 THR A 397 129.444 106.113 85.176 1.00 0.00 C ATOM 6084 H THR A 397 130.144 108.484 86.449 1.00 0.00 H ATOM 6085 HA THR A 397 129.442 106.133 87.862 1.00 0.00 H ATOM 6086 HB THR A 397 130.887 104.922 86.236 1.00 0.00 H ATOM 6087 HG1 THR A 397 131.609 107.574 85.449 1.00 0.00 H ATOM 6088 1HG2 THR A 397 129.672 105.661 84.212 1.00 0.00 H ATOM 6089 2HG2 THR A 397 128.585 105.608 85.618 1.00 0.00 H ATOM 6090 3HG2 THR A 397 129.210 107.161 85.036 1.00 0.00 H ATOM 6091 N ALA A 398 132.357 107.357 88.583 1.00 0.00 N ATOM 6092 CA ALA A 398 133.468 107.311 89.510 1.00 0.00 C ATOM 6093 C ALA A 398 132.905 107.174 90.922 1.00 0.00 C ATOM 6094 O ALA A 398 133.437 106.431 91.744 1.00 0.00 O ATOM 6095 CB ALA A 398 134.312 108.569 89.380 1.00 0.00 C ATOM 6096 H ALA A 398 132.253 108.183 88.006 1.00 0.00 H ATOM 6097 HA ALA A 398 134.106 106.456 89.292 1.00 0.00 H ATOM 6098 1HB ALA A 398 135.107 108.551 90.125 1.00 0.00 H ATOM 6099 2HB ALA A 398 134.749 108.613 88.385 1.00 0.00 H ATOM 6100 3HB ALA A 398 133.683 109.442 89.540 1.00 0.00 H ATOM 6101 N THR A 399 131.755 107.831 91.159 1.00 0.00 N ATOM 6102 CA THR A 399 131.129 107.877 92.473 1.00 0.00 C ATOM 6103 C THR A 399 130.576 106.550 92.889 1.00 0.00 C ATOM 6104 O THR A 399 130.759 106.132 94.028 1.00 0.00 O ATOM 6105 CB THR A 399 129.988 108.927 92.546 1.00 0.00 C ATOM 6106 OG1 THR A 399 130.474 110.221 92.217 1.00 0.00 O ATOM 6107 CG2 THR A 399 129.408 108.965 93.910 1.00 0.00 C ATOM 6108 H THR A 399 131.350 108.376 90.411 1.00 0.00 H ATOM 6109 HA THR A 399 131.885 108.165 93.203 1.00 0.00 H ATOM 6110 HB THR A 399 129.215 108.673 91.839 1.00 0.00 H ATOM 6111 HG1 THR A 399 130.758 110.233 91.300 1.00 0.00 H ATOM 6112 1HG2 THR A 399 128.614 109.703 93.940 1.00 0.00 H ATOM 6113 2HG2 THR A 399 129.006 107.983 94.161 1.00 0.00 H ATOM 6114 3HG2 THR A 399 130.183 109.234 94.628 1.00 0.00 H ATOM 6115 N PHE A 400 129.941 105.866 91.945 1.00 0.00 N ATOM 6116 CA PHE A 400 129.373 104.564 92.226 1.00 0.00 C ATOM 6117 C PHE A 400 130.460 103.524 92.324 1.00 0.00 C ATOM 6118 O PHE A 400 130.461 102.720 93.251 1.00 0.00 O ATOM 6119 CB PHE A 400 128.380 104.175 91.142 1.00 0.00 C ATOM 6120 CG PHE A 400 127.112 105.003 91.211 1.00 0.00 C ATOM 6121 CD1 PHE A 400 127.045 106.249 90.627 1.00 0.00 C ATOM 6122 CD2 PHE A 400 125.975 104.523 91.872 1.00 0.00 C ATOM 6123 CE1 PHE A 400 125.891 106.999 90.692 1.00 0.00 C ATOM 6124 CE2 PHE A 400 124.819 105.282 91.931 1.00 0.00 C ATOM 6125 CZ PHE A 400 124.782 106.520 91.340 1.00 0.00 C ATOM 6126 H PHE A 400 129.715 106.334 91.076 1.00 0.00 H ATOM 6127 HA PHE A 400 128.848 104.612 93.181 1.00 0.00 H ATOM 6128 1HB PHE A 400 128.839 104.306 90.160 1.00 0.00 H ATOM 6129 2HB PHE A 400 128.123 103.122 91.245 1.00 0.00 H ATOM 6130 HD1 PHE A 400 127.910 106.637 90.113 1.00 0.00 H ATOM 6131 HD2 PHE A 400 126.008 103.537 92.342 1.00 0.00 H ATOM 6132 HE1 PHE A 400 125.855 107.967 90.232 1.00 0.00 H ATOM 6133 HE2 PHE A 400 123.941 104.903 92.445 1.00 0.00 H ATOM 6134 HZ PHE A 400 123.873 107.123 91.386 1.00 0.00 H ATOM 6135 N PHE A 401 131.578 103.782 91.649 1.00 0.00 N ATOM 6136 CA PHE A 401 132.698 102.876 91.799 1.00 0.00 C ATOM 6137 C PHE A 401 133.182 102.876 93.241 1.00 0.00 C ATOM 6138 O PHE A 401 133.130 101.858 93.927 1.00 0.00 O ATOM 6139 CB PHE A 401 133.864 103.237 90.893 1.00 0.00 C ATOM 6140 CG PHE A 401 135.031 102.355 91.167 1.00 0.00 C ATOM 6141 CD1 PHE A 401 135.133 101.112 90.566 1.00 0.00 C ATOM 6142 CD2 PHE A 401 136.034 102.763 92.031 1.00 0.00 C ATOM 6143 CE1 PHE A 401 136.216 100.294 90.822 1.00 0.00 C ATOM 6144 CE2 PHE A 401 137.118 101.953 92.289 1.00 0.00 C ATOM 6145 CZ PHE A 401 137.210 100.714 91.683 1.00 0.00 C ATOM 6146 H PHE A 401 131.540 104.367 90.825 1.00 0.00 H ATOM 6147 HA PHE A 401 132.366 101.873 91.537 1.00 0.00 H ATOM 6148 1HB PHE A 401 133.569 103.140 89.848 1.00 0.00 H ATOM 6149 2HB PHE A 401 134.148 104.276 91.046 1.00 0.00 H ATOM 6150 HD1 PHE A 401 134.348 100.783 89.884 1.00 0.00 H ATOM 6151 HD2 PHE A 401 135.960 103.739 92.507 1.00 0.00 H ATOM 6152 HE1 PHE A 401 136.285 99.318 90.342 1.00 0.00 H ATOM 6153 HE2 PHE A 401 137.900 102.286 92.970 1.00 0.00 H ATOM 6154 HZ PHE A 401 138.063 100.070 91.886 1.00 0.00 H ATOM 6155 N LEU A 402 133.373 104.097 93.754 1.00 0.00 N ATOM 6156 CA LEU A 402 133.882 104.355 95.094 1.00 0.00 C ATOM 6157 C LEU A 402 132.935 103.888 96.198 1.00 0.00 C ATOM 6158 O LEU A 402 133.378 103.421 97.247 1.00 0.00 O ATOM 6159 CB LEU A 402 134.133 105.855 95.212 1.00 0.00 C ATOM 6160 CG LEU A 402 135.293 106.368 94.358 1.00 0.00 C ATOM 6161 CD1 LEU A 402 135.310 107.885 94.400 1.00 0.00 C ATOM 6162 CD2 LEU A 402 136.591 105.782 94.883 1.00 0.00 C ATOM 6163 H LEU A 402 133.343 104.884 93.118 1.00 0.00 H ATOM 6164 HA LEU A 402 134.816 103.808 95.216 1.00 0.00 H ATOM 6165 1HB LEU A 402 133.226 106.385 94.916 1.00 0.00 H ATOM 6166 2HB LEU A 402 134.343 106.096 96.254 1.00 0.00 H ATOM 6167 HG LEU A 402 135.152 106.068 93.324 1.00 0.00 H ATOM 6168 1HD1 LEU A 402 136.135 108.259 93.793 1.00 0.00 H ATOM 6169 2HD1 LEU A 402 134.368 108.266 94.007 1.00 0.00 H ATOM 6170 3HD1 LEU A 402 135.440 108.221 95.428 1.00 0.00 H ATOM 6171 1HD2 LEU A 402 137.424 106.143 94.280 1.00 0.00 H ATOM 6172 2HD2 LEU A 402 136.735 106.089 95.920 1.00 0.00 H ATOM 6173 3HD2 LEU A 402 136.546 104.694 94.829 1.00 0.00 H ATOM 6174 N SER A 403 131.625 103.992 95.954 1.00 0.00 N ATOM 6175 CA SER A 403 130.646 103.502 96.916 1.00 0.00 C ATOM 6176 C SER A 403 130.784 101.994 97.015 1.00 0.00 C ATOM 6177 O SER A 403 130.789 101.425 98.108 1.00 0.00 O ATOM 6178 CB SER A 403 129.239 103.886 96.489 1.00 0.00 C ATOM 6179 OG SER A 403 129.075 105.276 96.512 1.00 0.00 O ATOM 6180 H SER A 403 131.306 104.559 95.183 1.00 0.00 H ATOM 6181 HA SER A 403 130.843 103.955 97.888 1.00 0.00 H ATOM 6182 1HB SER A 403 129.047 103.508 95.484 1.00 0.00 H ATOM 6183 2HB SER A 403 128.514 103.418 97.157 1.00 0.00 H ATOM 6184 HG SER A 403 129.686 105.626 95.858 1.00 0.00 H ATOM 6185 N GLY A 404 130.912 101.360 95.849 1.00 0.00 N ATOM 6186 CA GLY A 404 131.085 99.929 95.737 1.00 0.00 C ATOM 6187 C GLY A 404 132.372 99.499 96.408 1.00 0.00 C ATOM 6188 O GLY A 404 132.374 98.577 97.220 1.00 0.00 O ATOM 6189 H GLY A 404 130.938 101.906 95.002 1.00 0.00 H ATOM 6190 1HA GLY A 404 130.237 99.419 96.194 1.00 0.00 H ATOM 6191 2HA GLY A 404 131.098 99.644 94.685 1.00 0.00 H ATOM 6192 N PHE A 405 133.406 100.327 96.238 1.00 0.00 N ATOM 6193 CA PHE A 405 134.721 100.038 96.766 1.00 0.00 C ATOM 6194 C PHE A 405 134.640 99.924 98.277 1.00 0.00 C ATOM 6195 O PHE A 405 135.012 98.906 98.849 1.00 0.00 O ATOM 6196 CB PHE A 405 135.726 101.117 96.376 1.00 0.00 C ATOM 6197 CG PHE A 405 137.092 100.862 96.897 1.00 0.00 C ATOM 6198 CD1 PHE A 405 137.944 99.983 96.248 1.00 0.00 C ATOM 6199 CD2 PHE A 405 137.539 101.500 98.045 1.00 0.00 C ATOM 6200 CE1 PHE A 405 139.216 99.745 96.734 1.00 0.00 C ATOM 6201 CE2 PHE A 405 138.808 101.267 98.533 1.00 0.00 C ATOM 6202 CZ PHE A 405 139.648 100.388 97.878 1.00 0.00 C ATOM 6203 H PHE A 405 133.372 100.945 95.439 1.00 0.00 H ATOM 6204 HA PHE A 405 135.069 99.094 96.344 1.00 0.00 H ATOM 6205 1HB PHE A 405 135.779 101.192 95.289 1.00 0.00 H ATOM 6206 2HB PHE A 405 135.399 102.073 96.744 1.00 0.00 H ATOM 6207 HD1 PHE A 405 137.599 99.477 95.345 1.00 0.00 H ATOM 6208 HD2 PHE A 405 136.873 102.193 98.560 1.00 0.00 H ATOM 6209 HE1 PHE A 405 139.876 99.051 96.216 1.00 0.00 H ATOM 6210 HE2 PHE A 405 139.148 101.775 99.436 1.00 0.00 H ATOM 6211 HZ PHE A 405 140.650 100.201 98.263 1.00 0.00 H ATOM 6212 N ALA A 406 133.996 100.927 98.895 1.00 0.00 N ATOM 6213 CA ALA A 406 133.860 100.996 100.347 1.00 0.00 C ATOM 6214 C ALA A 406 133.037 99.822 100.869 1.00 0.00 C ATOM 6215 O ALA A 406 133.400 99.216 101.875 1.00 0.00 O ATOM 6216 CB ALA A 406 133.219 102.317 100.743 1.00 0.00 C ATOM 6217 H ALA A 406 133.798 101.763 98.358 1.00 0.00 H ATOM 6218 HA ALA A 406 134.850 100.939 100.800 1.00 0.00 H ATOM 6219 1HB ALA A 406 133.104 102.356 101.828 1.00 0.00 H ATOM 6220 2HB ALA A 406 133.854 103.140 100.415 1.00 0.00 H ATOM 6221 3HB ALA A 406 132.243 102.403 100.274 1.00 0.00 H ATOM 6222 N LEU A 407 132.009 99.418 100.118 1.00 0.00 N ATOM 6223 CA LEU A 407 131.103 98.384 100.606 1.00 0.00 C ATOM 6224 C LEU A 407 131.739 97.017 100.447 1.00 0.00 C ATOM 6225 O LEU A 407 131.525 96.124 101.265 1.00 0.00 O ATOM 6226 CB LEU A 407 129.780 98.440 99.846 1.00 0.00 C ATOM 6227 CG LEU A 407 128.924 99.676 100.128 1.00 0.00 C ATOM 6228 CD1 LEU A 407 127.789 99.735 99.119 1.00 0.00 C ATOM 6229 CD2 LEU A 407 128.394 99.599 101.568 1.00 0.00 C ATOM 6230 H LEU A 407 131.752 99.963 99.301 1.00 0.00 H ATOM 6231 HA LEU A 407 130.901 98.564 101.662 1.00 0.00 H ATOM 6232 1HB LEU A 407 129.990 98.413 98.786 1.00 0.00 H ATOM 6233 2HB LEU A 407 129.194 97.556 100.100 1.00 0.00 H ATOM 6234 HG LEU A 407 129.524 100.578 100.009 1.00 0.00 H ATOM 6235 1HD1 LEU A 407 127.173 100.615 99.314 1.00 0.00 H ATOM 6236 2HD1 LEU A 407 128.203 99.797 98.117 1.00 0.00 H ATOM 6237 3HD1 LEU A 407 127.180 98.840 99.207 1.00 0.00 H ATOM 6238 1HD2 LEU A 407 127.786 100.470 101.780 1.00 0.00 H ATOM 6239 2HD2 LEU A 407 127.790 98.698 101.687 1.00 0.00 H ATOM 6240 3HD2 LEU A 407 129.234 99.566 102.264 1.00 0.00 H ATOM 6241 N ILE A 408 132.616 96.895 99.452 1.00 0.00 N ATOM 6242 CA ILE A 408 133.373 95.675 99.246 1.00 0.00 C ATOM 6243 C ILE A 408 134.443 95.574 100.321 1.00 0.00 C ATOM 6244 O ILE A 408 134.524 94.578 101.030 1.00 0.00 O ATOM 6245 CB ILE A 408 134.013 95.638 97.858 1.00 0.00 C ATOM 6246 CG1 ILE A 408 132.904 95.529 96.823 1.00 0.00 C ATOM 6247 CG2 ILE A 408 134.991 94.476 97.765 1.00 0.00 C ATOM 6248 CD1 ILE A 408 133.336 95.797 95.427 1.00 0.00 C ATOM 6249 H ILE A 408 132.615 97.594 98.721 1.00 0.00 H ATOM 6250 HA ILE A 408 132.702 94.821 99.338 1.00 0.00 H ATOM 6251 HB ILE A 408 134.543 96.559 97.672 1.00 0.00 H ATOM 6252 1HG1 ILE A 408 132.482 94.524 96.865 1.00 0.00 H ATOM 6253 2HG1 ILE A 408 132.127 96.235 97.081 1.00 0.00 H ATOM 6254 1HG2 ILE A 408 135.439 94.457 96.773 1.00 0.00 H ATOM 6255 2HG2 ILE A 408 135.770 94.599 98.515 1.00 0.00 H ATOM 6256 3HG2 ILE A 408 134.461 93.539 97.941 1.00 0.00 H ATOM 6257 1HD1 ILE A 408 132.480 95.697 94.762 1.00 0.00 H ATOM 6258 2HD1 ILE A 408 133.735 96.810 95.364 1.00 0.00 H ATOM 6259 3HD1 ILE A 408 134.104 95.083 95.138 1.00 0.00 H ATOM 6260 N SER A 409 135.082 96.713 100.611 1.00 0.00 N ATOM 6261 CA SER A 409 136.139 96.770 101.611 1.00 0.00 C ATOM 6262 C SER A 409 135.601 96.346 102.975 1.00 0.00 C ATOM 6263 O SER A 409 136.147 95.433 103.589 1.00 0.00 O ATOM 6264 CB SER A 409 136.723 98.168 101.698 1.00 0.00 C ATOM 6265 OG SER A 409 137.764 98.221 102.637 1.00 0.00 O ATOM 6266 H SER A 409 134.982 97.491 99.977 1.00 0.00 H ATOM 6267 HA SER A 409 136.933 96.083 101.317 1.00 0.00 H ATOM 6268 1HB SER A 409 137.096 98.468 100.718 1.00 0.00 H ATOM 6269 2HB SER A 409 135.950 98.869 101.977 1.00 0.00 H ATOM 6270 HG SER A 409 137.366 98.006 103.485 1.00 0.00 H ATOM 6271 N SER A 410 134.386 96.813 103.318 1.00 0.00 N ATOM 6272 CA SER A 410 133.803 96.484 104.618 1.00 0.00 C ATOM 6273 C SER A 410 133.362 95.024 104.705 1.00 0.00 C ATOM 6274 O SER A 410 133.083 94.529 105.798 1.00 0.00 O ATOM 6275 CB SER A 410 132.611 97.383 104.909 1.00 0.00 C ATOM 6276 OG SER A 410 131.521 97.051 104.103 1.00 0.00 O ATOM 6277 H SER A 410 133.992 97.577 102.787 1.00 0.00 H ATOM 6278 HA SER A 410 134.555 96.645 105.380 1.00 0.00 H ATOM 6279 1HB SER A 410 132.331 97.287 105.961 1.00 0.00 H ATOM 6280 2HB SER A 410 132.888 98.419 104.739 1.00 0.00 H ATOM 6281 HG SER A 410 130.838 97.695 104.304 1.00 0.00 H ATOM 6282 N SER A 411 133.082 94.410 103.548 1.00 0.00 N ATOM 6283 CA SER A 411 132.675 93.014 103.510 1.00 0.00 C ATOM 6284 C SER A 411 133.869 92.139 103.783 1.00 0.00 C ATOM 6285 O SER A 411 133.865 91.317 104.698 1.00 0.00 O ATOM 6286 CB SER A 411 132.072 92.645 102.175 1.00 0.00 C ATOM 6287 OG SER A 411 131.700 91.296 102.154 1.00 0.00 O ATOM 6288 H SER A 411 133.424 94.818 102.692 1.00 0.00 H ATOM 6289 HA SER A 411 131.903 92.851 104.264 1.00 0.00 H ATOM 6290 1HB SER A 411 131.208 93.264 101.986 1.00 0.00 H ATOM 6291 2HB SER A 411 132.780 92.836 101.387 1.00 0.00 H ATOM 6292 HG SER A 411 130.843 91.251 102.587 1.00 0.00 H ATOM 6293 N LEU A 412 134.959 92.466 103.087 1.00 0.00 N ATOM 6294 CA LEU A 412 136.210 91.744 103.192 1.00 0.00 C ATOM 6295 C LEU A 412 136.767 91.940 104.592 1.00 0.00 C ATOM 6296 O LEU A 412 137.245 90.994 105.218 1.00 0.00 O ATOM 6297 CB LEU A 412 137.179 92.276 102.132 1.00 0.00 C ATOM 6298 CG LEU A 412 136.772 91.989 100.684 1.00 0.00 C ATOM 6299 CD1 LEU A 412 137.729 92.702 99.746 1.00 0.00 C ATOM 6300 CD2 LEU A 412 136.784 90.494 100.451 1.00 0.00 C ATOM 6301 H LEU A 412 134.849 93.120 102.324 1.00 0.00 H ATOM 6302 HA LEU A 412 136.029 90.685 103.010 1.00 0.00 H ATOM 6303 1HB LEU A 412 137.268 93.350 102.248 1.00 0.00 H ATOM 6304 2HB LEU A 412 138.159 91.833 102.303 1.00 0.00 H ATOM 6305 HG LEU A 412 135.774 92.376 100.496 1.00 0.00 H ATOM 6306 1HD1 LEU A 412 137.443 92.501 98.714 1.00 0.00 H ATOM 6307 2HD1 LEU A 412 137.685 93.775 99.932 1.00 0.00 H ATOM 6308 3HD1 LEU A 412 138.742 92.344 99.918 1.00 0.00 H ATOM 6309 1HD2 LEU A 412 136.495 90.285 99.421 1.00 0.00 H ATOM 6310 2HD2 LEU A 412 137.787 90.105 100.633 1.00 0.00 H ATOM 6311 3HD2 LEU A 412 136.079 90.015 101.132 1.00 0.00 H ATOM 6312 N LEU A 413 136.551 93.150 105.125 1.00 0.00 N ATOM 6313 CA LEU A 413 136.990 93.502 106.456 1.00 0.00 C ATOM 6314 C LEU A 413 136.294 92.640 107.472 1.00 0.00 C ATOM 6315 O LEU A 413 136.953 91.924 108.222 1.00 0.00 O ATOM 6316 CB LEU A 413 136.706 94.973 106.750 1.00 0.00 C ATOM 6317 CG LEU A 413 137.033 95.426 108.176 1.00 0.00 C ATOM 6318 CD1 LEU A 413 138.512 95.216 108.445 1.00 0.00 C ATOM 6319 CD2 LEU A 413 136.642 96.885 108.320 1.00 0.00 C ATOM 6320 H LEU A 413 136.269 93.898 104.509 1.00 0.00 H ATOM 6321 HA LEU A 413 138.062 93.327 106.526 1.00 0.00 H ATOM 6322 1HB LEU A 413 137.287 95.586 106.063 1.00 0.00 H ATOM 6323 2HB LEU A 413 135.656 95.166 106.572 1.00 0.00 H ATOM 6324 HG LEU A 413 136.477 94.822 108.895 1.00 0.00 H ATOM 6325 1HD1 LEU A 413 138.746 95.538 109.460 1.00 0.00 H ATOM 6326 2HD1 LEU A 413 138.754 94.157 108.334 1.00 0.00 H ATOM 6327 3HD1 LEU A 413 139.098 95.799 107.735 1.00 0.00 H ATOM 6328 1HD2 LEU A 413 136.867 97.228 109.331 1.00 0.00 H ATOM 6329 2HD2 LEU A 413 137.202 97.480 107.603 1.00 0.00 H ATOM 6330 3HD2 LEU A 413 135.577 96.990 108.131 1.00 0.00 H ATOM 6331 N LEU A 414 134.958 92.569 107.364 1.00 0.00 N ATOM 6332 CA LEU A 414 134.203 91.805 108.340 1.00 0.00 C ATOM 6333 C LEU A 414 134.676 90.364 108.286 1.00 0.00 C ATOM 6334 O LEU A 414 135.003 89.784 109.314 1.00 0.00 O ATOM 6335 CB LEU A 414 132.689 91.861 108.089 1.00 0.00 C ATOM 6336 CG LEU A 414 131.824 91.065 109.130 1.00 0.00 C ATOM 6337 CD1 LEU A 414 132.067 91.643 110.543 1.00 0.00 C ATOM 6338 CD2 LEU A 414 130.338 91.155 108.746 1.00 0.00 C ATOM 6339 H LEU A 414 134.468 93.282 106.837 1.00 0.00 H ATOM 6340 HA LEU A 414 134.385 92.218 109.329 1.00 0.00 H ATOM 6341 1HB LEU A 414 132.374 92.901 108.107 1.00 0.00 H ATOM 6342 2HB LEU A 414 132.485 91.458 107.095 1.00 0.00 H ATOM 6343 HG LEU A 414 132.131 90.018 109.140 1.00 0.00 H ATOM 6344 1HD1 LEU A 414 131.469 91.093 111.270 1.00 0.00 H ATOM 6345 2HD1 LEU A 414 133.124 91.547 110.799 1.00 0.00 H ATOM 6346 3HD1 LEU A 414 131.784 92.692 110.562 1.00 0.00 H ATOM 6347 1HD2 LEU A 414 129.739 90.600 109.472 1.00 0.00 H ATOM 6348 2HD2 LEU A 414 130.025 92.199 108.741 1.00 0.00 H ATOM 6349 3HD2 LEU A 414 130.195 90.734 107.769 1.00 0.00 H ATOM 6350 N PHE A 415 134.848 89.816 107.078 1.00 0.00 N ATOM 6351 CA PHE A 415 135.331 88.447 106.975 1.00 0.00 C ATOM 6352 C PHE A 415 136.605 88.215 107.744 1.00 0.00 C ATOM 6353 O PHE A 415 136.678 87.332 108.596 1.00 0.00 O ATOM 6354 CB PHE A 415 135.585 88.003 105.541 1.00 0.00 C ATOM 6355 CG PHE A 415 136.061 86.592 105.490 1.00 0.00 C ATOM 6356 CD1 PHE A 415 135.160 85.567 105.561 1.00 0.00 C ATOM 6357 CD2 PHE A 415 137.402 86.290 105.374 1.00 0.00 C ATOM 6358 CE1 PHE A 415 135.572 84.248 105.517 1.00 0.00 C ATOM 6359 CE2 PHE A 415 137.826 84.975 105.327 1.00 0.00 C ATOM 6360 CZ PHE A 415 136.903 83.953 105.400 1.00 0.00 C ATOM 6361 H PHE A 415 134.572 90.322 106.249 1.00 0.00 H ATOM 6362 HA PHE A 415 134.571 87.788 107.394 1.00 0.00 H ATOM 6363 1HB PHE A 415 134.708 88.086 104.960 1.00 0.00 H ATOM 6364 2HB PHE A 415 136.325 88.650 105.083 1.00 0.00 H ATOM 6365 HD1 PHE A 415 134.114 85.805 105.652 1.00 0.00 H ATOM 6366 HD2 PHE A 415 138.129 87.102 105.316 1.00 0.00 H ATOM 6367 HE1 PHE A 415 134.839 83.445 105.575 1.00 0.00 H ATOM 6368 HE2 PHE A 415 138.888 84.746 105.234 1.00 0.00 H ATOM 6369 HZ PHE A 415 137.232 82.916 105.365 1.00 0.00 H ATOM 6370 N SER A 416 137.555 89.122 107.545 1.00 0.00 N ATOM 6371 CA SER A 416 138.899 88.988 108.075 1.00 0.00 C ATOM 6372 C SER A 416 139.031 89.188 109.567 1.00 0.00 C ATOM 6373 O SER A 416 140.112 88.980 110.118 1.00 0.00 O ATOM 6374 CB SER A 416 139.823 89.976 107.385 1.00 0.00 C ATOM 6375 OG SER A 416 139.536 91.300 107.766 1.00 0.00 O ATOM 6376 H SER A 416 137.420 89.792 106.797 1.00 0.00 H ATOM 6377 HA SER A 416 139.232 87.968 107.877 1.00 0.00 H ATOM 6378 1HB SER A 416 140.856 89.743 107.633 1.00 0.00 H ATOM 6379 2HB SER A 416 139.712 89.872 106.306 1.00 0.00 H ATOM 6380 HG SER A 416 138.578 91.354 107.904 1.00 0.00 H ATOM 6381 N VAL A 417 137.986 89.674 110.219 1.00 0.00 N ATOM 6382 CA VAL A 417 138.053 89.880 111.644 1.00 0.00 C ATOM 6383 C VAL A 417 137.082 88.940 112.340 1.00 0.00 C ATOM 6384 O VAL A 417 137.373 88.415 113.411 1.00 0.00 O ATOM 6385 CB VAL A 417 137.708 91.350 111.959 1.00 0.00 C ATOM 6386 CG1 VAL A 417 138.726 92.269 111.318 1.00 0.00 C ATOM 6387 CG2 VAL A 417 136.303 91.676 111.476 1.00 0.00 C ATOM 6388 H VAL A 417 137.100 89.803 109.746 1.00 0.00 H ATOM 6389 HA VAL A 417 139.061 89.653 111.993 1.00 0.00 H ATOM 6390 HB VAL A 417 137.762 91.507 113.021 1.00 0.00 H ATOM 6391 1HG1 VAL A 417 138.473 93.306 111.546 1.00 0.00 H ATOM 6392 2HG1 VAL A 417 139.717 92.043 111.708 1.00 0.00 H ATOM 6393 3HG1 VAL A 417 138.717 92.125 110.239 1.00 0.00 H ATOM 6394 1HG2 VAL A 417 136.065 92.710 111.700 1.00 0.00 H ATOM 6395 2HG2 VAL A 417 136.258 91.521 110.440 1.00 0.00 H ATOM 6396 3HG2 VAL A 417 135.580 91.040 111.964 1.00 0.00 H ATOM 6397 N ALA A 418 136.035 88.554 111.618 1.00 0.00 N ATOM 6398 CA ALA A 418 134.971 87.736 112.162 1.00 0.00 C ATOM 6399 C ALA A 418 135.374 86.284 112.178 1.00 0.00 C ATOM 6400 O ALA A 418 135.246 85.597 113.193 1.00 0.00 O ATOM 6401 CB ALA A 418 133.697 87.946 111.384 1.00 0.00 C ATOM 6402 H ALA A 418 135.844 89.053 110.765 1.00 0.00 H ATOM 6403 HA ALA A 418 134.814 88.044 113.196 1.00 0.00 H ATOM 6404 1HB ALA A 418 132.929 87.376 111.841 1.00 0.00 H ATOM 6405 2HB ALA A 418 133.435 89.002 111.395 1.00 0.00 H ATOM 6406 3HB ALA A 418 133.841 87.620 110.353 1.00 0.00 H ATOM 6407 N ILE A 419 136.020 85.874 111.082 1.00 0.00 N ATOM 6408 CA ILE A 419 136.469 84.509 110.903 1.00 0.00 C ATOM 6409 C ILE A 419 137.616 84.217 111.854 1.00 0.00 C ATOM 6410 O ILE A 419 137.798 83.083 112.275 1.00 0.00 O ATOM 6411 CB ILE A 419 136.912 84.268 109.437 1.00 0.00 C ATOM 6412 CG1 ILE A 419 136.860 82.778 109.129 1.00 0.00 C ATOM 6413 CG2 ILE A 419 138.310 84.820 109.175 1.00 0.00 C ATOM 6414 CD1 ILE A 419 135.455 82.203 109.182 1.00 0.00 C ATOM 6415 H ILE A 419 136.096 86.506 110.296 1.00 0.00 H ATOM 6416 HA ILE A 419 135.649 83.834 111.146 1.00 0.00 H ATOM 6417 HB ILE A 419 136.214 84.763 108.764 1.00 0.00 H ATOM 6418 1HG1 ILE A 419 137.271 82.609 108.135 1.00 0.00 H ATOM 6419 2HG1 ILE A 419 137.484 82.248 109.847 1.00 0.00 H ATOM 6420 1HG2 ILE A 419 138.586 84.632 108.139 1.00 0.00 H ATOM 6421 2HG2 ILE A 419 138.326 85.886 109.362 1.00 0.00 H ATOM 6422 3HG2 ILE A 419 139.023 84.335 109.829 1.00 0.00 H ATOM 6423 1HD1 ILE A 419 135.488 81.138 108.954 1.00 0.00 H ATOM 6424 2HD1 ILE A 419 135.040 82.345 110.181 1.00 0.00 H ATOM 6425 3HD1 ILE A 419 134.827 82.708 108.453 1.00 0.00 H ATOM 6426 N ILE A 420 138.374 85.250 112.206 1.00 0.00 N ATOM 6427 CA ILE A 420 139.510 85.102 113.093 1.00 0.00 C ATOM 6428 C ILE A 420 139.084 84.985 114.533 1.00 0.00 C ATOM 6429 O ILE A 420 139.476 84.050 115.230 1.00 0.00 O ATOM 6430 CB ILE A 420 140.462 86.296 112.939 1.00 0.00 C ATOM 6431 CG1 ILE A 420 140.968 86.349 111.505 1.00 0.00 C ATOM 6432 CG2 ILE A 420 141.609 86.187 113.923 1.00 0.00 C ATOM 6433 CD1 ILE A 420 141.693 85.098 111.076 1.00 0.00 C ATOM 6434 H ILE A 420 138.159 86.164 111.834 1.00 0.00 H ATOM 6435 HA ILE A 420 140.054 84.206 112.805 1.00 0.00 H ATOM 6436 HB ILE A 420 139.924 87.217 113.126 1.00 0.00 H ATOM 6437 1HG1 ILE A 420 140.120 86.508 110.839 1.00 0.00 H ATOM 6438 2HG1 ILE A 420 141.642 87.197 111.398 1.00 0.00 H ATOM 6439 1HG2 ILE A 420 142.275 87.039 113.801 1.00 0.00 H ATOM 6440 2HG2 ILE A 420 141.216 86.176 114.940 1.00 0.00 H ATOM 6441 3HG2 ILE A 420 142.156 85.273 113.740 1.00 0.00 H ATOM 6442 1HD1 ILE A 420 142.025 85.205 110.043 1.00 0.00 H ATOM 6443 2HD1 ILE A 420 142.557 84.940 111.720 1.00 0.00 H ATOM 6444 3HD1 ILE A 420 141.022 84.243 111.153 1.00 0.00 H ATOM 6445 N ARG A 421 138.150 85.845 114.934 1.00 0.00 N ATOM 6446 CA ARG A 421 137.599 85.759 116.276 1.00 0.00 C ATOM 6447 C ARG A 421 136.875 84.428 116.465 1.00 0.00 C ATOM 6448 O ARG A 421 137.104 83.729 117.452 1.00 0.00 O ATOM 6449 CB ARG A 421 136.630 86.898 116.538 1.00 0.00 C ATOM 6450 CG ARG A 421 137.288 88.272 116.615 1.00 0.00 C ATOM 6451 CD ARG A 421 138.047 88.426 117.879 1.00 0.00 C ATOM 6452 NE ARG A 421 138.621 89.749 118.024 1.00 0.00 N ATOM 6453 CZ ARG A 421 139.857 90.093 117.613 1.00 0.00 C ATOM 6454 NH1 ARG A 421 140.630 89.200 117.034 1.00 0.00 N ATOM 6455 NH2 ARG A 421 140.296 91.328 117.788 1.00 0.00 N ATOM 6456 H ARG A 421 138.032 86.708 114.419 1.00 0.00 H ATOM 6457 HA ARG A 421 138.415 85.798 116.999 1.00 0.00 H ATOM 6458 1HB ARG A 421 135.881 86.928 115.747 1.00 0.00 H ATOM 6459 2HB ARG A 421 136.123 86.716 117.462 1.00 0.00 H ATOM 6460 1HG ARG A 421 137.971 88.395 115.787 1.00 0.00 H ATOM 6461 2HG ARG A 421 136.521 89.048 116.570 1.00 0.00 H ATOM 6462 1HD ARG A 421 137.382 88.255 118.722 1.00 0.00 H ATOM 6463 2HD ARG A 421 138.861 87.704 117.904 1.00 0.00 H ATOM 6464 HE ARG A 421 138.053 90.463 118.465 1.00 0.00 H ATOM 6465 1HH1 ARG A 421 140.296 88.256 116.899 1.00 0.00 H ATOM 6466 2HH1 ARG A 421 141.555 89.457 116.726 1.00 0.00 H ATOM 6467 1HH2 ARG A 421 139.703 92.017 118.233 1.00 0.00 H ATOM 6468 2HH2 ARG A 421 141.222 91.583 117.479 1.00 0.00 H ATOM 6469 N TYR A 422 136.190 83.975 115.415 1.00 0.00 N ATOM 6470 CA TYR A 422 135.511 82.693 115.481 1.00 0.00 C ATOM 6471 C TYR A 422 136.497 81.535 115.645 1.00 0.00 C ATOM 6472 O TYR A 422 136.479 80.837 116.659 1.00 0.00 O ATOM 6473 CB TYR A 422 134.644 82.447 114.252 1.00 0.00 C ATOM 6474 CG TYR A 422 133.922 81.109 114.314 1.00 0.00 C ATOM 6475 CD1 TYR A 422 132.748 80.988 115.046 1.00 0.00 C ATOM 6476 CD2 TYR A 422 134.431 80.011 113.647 1.00 0.00 C ATOM 6477 CE1 TYR A 422 132.092 79.774 115.104 1.00 0.00 C ATOM 6478 CE2 TYR A 422 133.771 78.799 113.708 1.00 0.00 C ATOM 6479 CZ TYR A 422 132.610 78.679 114.431 1.00 0.00 C ATOM 6480 OH TYR A 422 131.957 77.468 114.488 1.00 0.00 O ATOM 6481 H TYR A 422 135.876 84.644 114.723 1.00 0.00 H ATOM 6482 HA TYR A 422 134.887 82.679 116.376 1.00 0.00 H ATOM 6483 1HB TYR A 422 133.905 83.245 114.159 1.00 0.00 H ATOM 6484 2HB TYR A 422 135.268 82.474 113.354 1.00 0.00 H ATOM 6485 HD1 TYR A 422 132.344 81.852 115.574 1.00 0.00 H ATOM 6486 HD2 TYR A 422 135.349 80.103 113.075 1.00 0.00 H ATOM 6487 HE1 TYR A 422 131.170 79.679 115.678 1.00 0.00 H ATOM 6488 HE2 TYR A 422 134.170 77.935 113.184 1.00 0.00 H ATOM 6489 HH TYR A 422 132.404 76.838 113.917 1.00 0.00 H ATOM 6490 N CYS A 423 137.507 81.506 114.776 1.00 0.00 N ATOM 6491 CA CYS A 423 138.445 80.388 114.754 1.00 0.00 C ATOM 6492 C CYS A 423 139.405 80.350 115.925 1.00 0.00 C ATOM 6493 O CYS A 423 139.539 79.316 116.577 1.00 0.00 O ATOM 6494 CB CYS A 423 139.271 80.407 113.472 1.00 0.00 C ATOM 6495 SG CYS A 423 138.303 80.093 111.979 1.00 0.00 S ATOM 6496 H CYS A 423 137.379 81.992 113.902 1.00 0.00 H ATOM 6497 HA CYS A 423 137.868 79.466 114.819 1.00 0.00 H ATOM 6498 1HB CYS A 423 139.753 81.369 113.365 1.00 0.00 H ATOM 6499 2HB CYS A 423 140.055 79.654 113.535 1.00 0.00 H ATOM 6500 HG CYS A 423 137.773 81.313 111.897 1.00 0.00 H ATOM 6501 N GLN A 424 140.008 81.498 116.250 1.00 0.00 N ATOM 6502 CA GLN A 424 141.039 81.554 117.284 1.00 0.00 C ATOM 6503 C GLN A 424 140.484 81.214 118.654 1.00 0.00 C ATOM 6504 O GLN A 424 141.159 80.577 119.456 1.00 0.00 O ATOM 6505 CB GLN A 424 141.688 82.935 117.327 1.00 0.00 C ATOM 6506 CG GLN A 424 142.518 83.251 116.104 1.00 0.00 C ATOM 6507 CD GLN A 424 143.713 82.340 115.969 1.00 0.00 C ATOM 6508 OE1 GLN A 424 144.465 82.134 116.925 1.00 0.00 O ATOM 6509 NE2 GLN A 424 143.901 81.786 114.777 1.00 0.00 N ATOM 6510 H GLN A 424 139.827 82.329 115.702 1.00 0.00 H ATOM 6511 HA GLN A 424 141.802 80.815 117.046 1.00 0.00 H ATOM 6512 1HB GLN A 424 140.919 83.696 117.423 1.00 0.00 H ATOM 6513 2HB GLN A 424 142.330 83.007 118.206 1.00 0.00 H ATOM 6514 1HG GLN A 424 141.896 83.133 115.216 1.00 0.00 H ATOM 6515 2HG GLN A 424 142.876 84.272 116.175 1.00 0.00 H ATOM 6516 1HE2 GLN A 424 144.678 81.172 114.627 1.00 0.00 H ATOM 6517 2HE2 GLN A 424 143.267 81.981 114.029 1.00 0.00 H ATOM 6518 N ARG A 425 139.250 81.611 118.914 1.00 0.00 N ATOM 6519 CA ARG A 425 138.615 81.335 120.187 1.00 0.00 C ATOM 6520 C ARG A 425 138.445 79.840 120.408 1.00 0.00 C ATOM 6521 O ARG A 425 138.549 79.357 121.537 1.00 0.00 O ATOM 6522 CB ARG A 425 137.258 82.016 120.250 1.00 0.00 C ATOM 6523 CG ARG A 425 136.576 81.976 121.595 1.00 0.00 C ATOM 6524 CD ARG A 425 135.512 82.981 121.644 1.00 0.00 C ATOM 6525 NE ARG A 425 136.047 84.291 121.388 1.00 0.00 N ATOM 6526 CZ ARG A 425 135.347 85.343 120.951 1.00 0.00 C ATOM 6527 NH1 ARG A 425 134.056 85.238 120.713 1.00 0.00 N ATOM 6528 NH2 ARG A 425 135.969 86.488 120.759 1.00 0.00 N ATOM 6529 H ARG A 425 138.752 82.148 118.218 1.00 0.00 H ATOM 6530 HA ARG A 425 139.247 81.729 120.984 1.00 0.00 H ATOM 6531 1HB ARG A 425 137.367 83.063 119.970 1.00 0.00 H ATOM 6532 2HB ARG A 425 136.586 81.547 119.528 1.00 0.00 H ATOM 6533 1HG ARG A 425 136.145 80.987 121.757 1.00 0.00 H ATOM 6534 2HG ARG A 425 137.302 82.187 122.382 1.00 0.00 H ATOM 6535 1HD ARG A 425 134.758 82.755 120.890 1.00 0.00 H ATOM 6536 2HD ARG A 425 135.045 82.977 122.628 1.00 0.00 H ATOM 6537 HE ARG A 425 137.036 84.428 121.553 1.00 0.00 H ATOM 6538 1HH1 ARG A 425 133.583 84.358 120.862 1.00 0.00 H ATOM 6539 2HH1 ARG A 425 133.536 86.044 120.382 1.00 0.00 H ATOM 6540 1HH2 ARG A 425 136.960 86.563 120.942 1.00 0.00 H ATOM 6541 2HH2 ARG A 425 135.456 87.287 120.430 1.00 0.00 H ATOM 6542 N ASN A 426 138.110 79.125 119.334 1.00 0.00 N ATOM 6543 CA ASN A 426 137.934 77.685 119.409 1.00 0.00 C ATOM 6544 C ASN A 426 139.262 76.968 119.558 1.00 0.00 C ATOM 6545 O ASN A 426 139.353 75.992 120.300 1.00 0.00 O ATOM 6546 CB ASN A 426 137.195 77.185 118.184 1.00 0.00 C ATOM 6547 CG ASN A 426 135.742 77.564 118.198 1.00 0.00 C ATOM 6548 OD1 ASN A 426 135.148 77.762 119.265 1.00 0.00 O ATOM 6549 ND2 ASN A 426 135.154 77.670 117.033 1.00 0.00 N ATOM 6550 H ASN A 426 138.264 79.532 118.424 1.00 0.00 H ATOM 6551 HA ASN A 426 137.304 77.459 120.271 1.00 0.00 H ATOM 6552 1HB ASN A 426 137.657 77.594 117.287 1.00 0.00 H ATOM 6553 2HB ASN A 426 137.277 76.100 118.129 1.00 0.00 H ATOM 6554 1HD2 ASN A 426 134.187 77.919 116.982 1.00 0.00 H ATOM 6555 2HD2 ASN A 426 135.672 77.501 116.196 1.00 0.00 H ATOM 6556 N GLN A 427 140.320 77.563 119.003 1.00 0.00 N ATOM 6557 CA GLN A 427 141.641 76.960 119.116 1.00 0.00 C ATOM 6558 C GLN A 427 142.107 77.055 120.560 1.00 0.00 C ATOM 6559 O GLN A 427 142.626 76.088 121.119 1.00 0.00 O ATOM 6560 CB GLN A 427 142.648 77.643 118.189 1.00 0.00 C ATOM 6561 CG GLN A 427 142.390 77.408 116.715 1.00 0.00 C ATOM 6562 CD GLN A 427 142.509 75.947 116.336 1.00 0.00 C ATOM 6563 OE1 GLN A 427 143.460 75.266 116.726 1.00 0.00 O ATOM 6564 NE2 GLN A 427 141.542 75.456 115.569 1.00 0.00 N ATOM 6565 H GLN A 427 140.160 78.274 118.298 1.00 0.00 H ATOM 6566 HA GLN A 427 141.576 75.908 118.838 1.00 0.00 H ATOM 6567 1HB GLN A 427 142.637 78.709 118.360 1.00 0.00 H ATOM 6568 2HB GLN A 427 143.651 77.287 118.416 1.00 0.00 H ATOM 6569 1HG GLN A 427 141.385 77.741 116.477 1.00 0.00 H ATOM 6570 2HG GLN A 427 143.120 77.973 116.134 1.00 0.00 H ATOM 6571 1HE2 GLN A 427 141.566 74.496 115.285 1.00 0.00 H ATOM 6572 2HE2 GLN A 427 140.789 76.044 115.275 1.00 0.00 H ATOM 6573 N LYS A 428 141.711 78.147 121.221 1.00 0.00 N ATOM 6574 CA LYS A 428 142.087 78.370 122.606 1.00 0.00 C ATOM 6575 C LYS A 428 141.352 77.389 123.497 1.00 0.00 C ATOM 6576 O LYS A 428 141.954 76.771 124.372 1.00 0.00 O ATOM 6577 CB LYS A 428 141.779 79.810 123.017 1.00 0.00 C ATOM 6578 CG LYS A 428 142.703 80.848 122.397 1.00 0.00 C ATOM 6579 CD LYS A 428 142.318 82.255 122.821 1.00 0.00 C ATOM 6580 CE LYS A 428 143.234 83.291 122.185 1.00 0.00 C ATOM 6581 NZ LYS A 428 142.858 84.680 122.575 1.00 0.00 N ATOM 6582 H LYS A 428 141.402 78.937 120.675 1.00 0.00 H ATOM 6583 HA LYS A 428 143.160 78.207 122.711 1.00 0.00 H ATOM 6584 1HB LYS A 428 140.758 80.058 122.736 1.00 0.00 H ATOM 6585 2HB LYS A 428 141.852 79.901 124.101 1.00 0.00 H ATOM 6586 1HG LYS A 428 143.729 80.653 122.706 1.00 0.00 H ATOM 6587 2HG LYS A 428 142.652 80.782 121.322 1.00 0.00 H ATOM 6588 1HD LYS A 428 141.288 82.454 122.521 1.00 0.00 H ATOM 6589 2HD LYS A 428 142.387 82.339 123.905 1.00 0.00 H ATOM 6590 1HE LYS A 428 144.260 83.099 122.496 1.00 0.00 H ATOM 6591 2HE LYS A 428 143.174 83.198 121.099 1.00 0.00 H ATOM 6592 1HZ LYS A 428 143.487 85.336 122.134 1.00 0.00 H ATOM 6593 2HZ LYS A 428 141.911 84.868 122.277 1.00 0.00 H ATOM 6594 3HZ LYS A 428 142.922 84.776 123.578 1.00 0.00 H ATOM 6595 N LYS A 429 140.065 77.178 123.198 1.00 0.00 N ATOM 6596 CA LYS A 429 139.253 76.272 123.995 1.00 0.00 C ATOM 6597 C LYS A 429 139.748 74.845 123.831 1.00 0.00 C ATOM 6598 O LYS A 429 139.936 74.132 124.814 1.00 0.00 O ATOM 6599 CB LYS A 429 137.779 76.367 123.607 1.00 0.00 C ATOM 6600 CG LYS A 429 137.090 77.646 124.057 1.00 0.00 C ATOM 6601 CD LYS A 429 135.627 77.659 123.637 1.00 0.00 C ATOM 6602 CE LYS A 429 134.911 78.901 124.151 1.00 0.00 C ATOM 6603 NZ LYS A 429 133.475 78.919 123.750 1.00 0.00 N ATOM 6604 H LYS A 429 139.597 77.840 122.588 1.00 0.00 H ATOM 6605 HA LYS A 429 139.352 76.543 125.046 1.00 0.00 H ATOM 6606 1HB LYS A 429 137.684 76.300 122.524 1.00 0.00 H ATOM 6607 2HB LYS A 429 137.236 75.525 124.036 1.00 0.00 H ATOM 6608 1HG LYS A 429 137.149 77.728 125.143 1.00 0.00 H ATOM 6609 2HG LYS A 429 137.591 78.500 123.619 1.00 0.00 H ATOM 6610 1HD LYS A 429 135.561 77.635 122.547 1.00 0.00 H ATOM 6611 2HD LYS A 429 135.127 76.775 124.033 1.00 0.00 H ATOM 6612 1HE LYS A 429 134.977 78.929 125.237 1.00 0.00 H ATOM 6613 2HE LYS A 429 135.402 79.788 123.751 1.00 0.00 H ATOM 6614 1HZ LYS A 429 133.036 79.755 124.107 1.00 0.00 H ATOM 6615 2HZ LYS A 429 133.407 78.906 122.742 1.00 0.00 H ATOM 6616 3HZ LYS A 429 133.010 78.106 124.129 1.00 0.00 H ATOM 6617 N ASN A 430 140.133 74.505 122.601 1.00 0.00 N ATOM 6618 CA ASN A 430 140.605 73.165 122.293 1.00 0.00 C ATOM 6619 C ASN A 430 141.951 72.909 122.956 1.00 0.00 C ATOM 6620 O ASN A 430 142.155 71.872 123.586 1.00 0.00 O ATOM 6621 CB ASN A 430 140.719 72.982 120.791 1.00 0.00 C ATOM 6622 CG ASN A 430 139.376 72.887 120.115 1.00 0.00 C ATOM 6623 OD1 ASN A 430 138.371 72.539 120.747 1.00 0.00 O ATOM 6624 ND2 ASN A 430 139.339 73.190 118.842 1.00 0.00 N ATOM 6625 H ASN A 430 139.881 75.111 121.835 1.00 0.00 H ATOM 6626 HA ASN A 430 139.886 72.439 122.678 1.00 0.00 H ATOM 6627 1HB ASN A 430 141.268 73.817 120.362 1.00 0.00 H ATOM 6628 2HB ASN A 430 141.285 72.075 120.577 1.00 0.00 H ATOM 6629 1HD2 ASN A 430 138.474 73.146 118.342 1.00 0.00 H ATOM 6630 2HD2 ASN A 430 140.176 73.467 118.371 1.00 0.00 H ATOM 6631 N SER A 431 142.761 73.965 123.048 1.00 0.00 N ATOM 6632 CA SER A 431 144.079 73.864 123.656 1.00 0.00 C ATOM 6633 C SER A 431 143.989 73.616 125.158 1.00 0.00 C ATOM 6634 O SER A 431 144.247 72.520 125.653 1.00 0.00 O ATOM 6635 CB SER A 431 144.876 75.129 123.402 1.00 0.00 C ATOM 6636 OG SER A 431 145.127 75.299 122.033 1.00 0.00 O ATOM 6637 H SER A 431 142.553 74.777 122.481 1.00 0.00 H ATOM 6638 HA SER A 431 144.607 73.025 123.201 1.00 0.00 H ATOM 6639 1HB SER A 431 144.326 75.987 123.782 1.00 0.00 H ATOM 6640 2HB SER A 431 145.819 75.080 123.944 1.00 0.00 H ATOM 6641 HG SER A 431 144.273 75.465 121.627 1.00 0.00 H ATOM 6642 N LEU A 432 142.987 74.286 125.727 1.00 0.00 N ATOM 6643 CA LEU A 432 142.716 74.228 127.159 1.00 0.00 C ATOM 6644 C LEU A 432 141.932 72.987 127.585 1.00 0.00 C ATOM 6645 O LEU A 432 141.900 72.651 128.769 1.00 0.00 O ATOM 6646 CB LEU A 432 141.945 75.481 127.583 1.00 0.00 C ATOM 6647 CG LEU A 432 142.715 76.793 127.464 1.00 0.00 C ATOM 6648 CD1 LEU A 432 141.775 77.952 127.748 1.00 0.00 C ATOM 6649 CD2 LEU A 432 143.880 76.775 128.435 1.00 0.00 C ATOM 6650 H LEU A 432 142.584 75.055 125.207 1.00 0.00 H ATOM 6651 HA LEU A 432 143.672 74.210 127.680 1.00 0.00 H ATOM 6652 1HB LEU A 432 141.054 75.563 126.975 1.00 0.00 H ATOM 6653 2HB LEU A 432 141.640 75.365 128.622 1.00 0.00 H ATOM 6654 HG LEU A 432 143.088 76.911 126.458 1.00 0.00 H ATOM 6655 1HD1 LEU A 432 142.321 78.891 127.664 1.00 0.00 H ATOM 6656 2HD1 LEU A 432 140.958 77.943 127.027 1.00 0.00 H ATOM 6657 3HD1 LEU A 432 141.372 77.855 128.755 1.00 0.00 H ATOM 6658 1HD2 LEU A 432 144.434 77.710 128.355 1.00 0.00 H ATOM 6659 2HD2 LEU A 432 143.504 76.661 129.452 1.00 0.00 H ATOM 6660 3HD2 LEU A 432 144.539 75.939 128.197 1.00 0.00 H ATOM 6661 N SER A 433 141.391 72.249 126.612 1.00 0.00 N ATOM 6662 CA SER A 433 140.618 71.042 126.898 1.00 0.00 C ATOM 6663 C SER A 433 141.487 69.812 127.196 1.00 0.00 C ATOM 6664 O SER A 433 140.967 68.780 127.623 1.00 0.00 O ATOM 6665 CB SER A 433 139.685 70.712 125.744 1.00 0.00 C ATOM 6666 OG SER A 433 140.389 70.197 124.647 1.00 0.00 O ATOM 6667 H SER A 433 141.376 72.622 125.673 1.00 0.00 H ATOM 6668 HA SER A 433 140.029 71.225 127.797 1.00 0.00 H ATOM 6669 1HB SER A 433 138.945 69.987 126.073 1.00 0.00 H ATOM 6670 2HB SER A 433 139.153 71.614 125.443 1.00 0.00 H ATOM 6671 HG SER A 433 141.027 70.868 124.395 1.00 0.00 H ATOM 6672 N LYS A 434 142.794 69.905 126.953 1.00 0.00 N ATOM 6673 CA LYS A 434 143.682 68.765 127.162 1.00 0.00 C ATOM 6674 C LYS A 434 145.096 69.200 127.537 1.00 0.00 C ATOM 6675 O LYS A 434 145.582 68.870 128.619 1.00 0.00 O ATOM 6676 OXT LYS A 434 145.754 69.883 126.755 1.00 0.00 O ATOM 6677 CB LYS A 434 143.719 67.891 125.907 1.00 0.00 C ATOM 6678 CG LYS A 434 144.535 66.613 126.056 1.00 0.00 C ATOM 6679 CD LYS A 434 144.423 65.740 124.815 1.00 0.00 C ATOM 6680 CE LYS A 434 145.249 64.470 124.955 1.00 0.00 C ATOM 6681 NZ LYS A 434 145.148 63.607 123.747 1.00 0.00 N ATOM 6682 H LYS A 434 143.182 70.772 126.610 1.00 0.00 H ATOM 6683 HA LYS A 434 143.296 68.176 127.993 1.00 0.00 H ATOM 6684 1HB LYS A 434 142.702 67.610 125.632 1.00 0.00 H ATOM 6685 2HB LYS A 434 144.138 68.463 125.080 1.00 0.00 H ATOM 6686 1HG LYS A 434 145.583 66.868 126.217 1.00 0.00 H ATOM 6687 2HG LYS A 434 144.179 66.052 126.918 1.00 0.00 H ATOM 6688 1HD LYS A 434 143.379 65.469 124.655 1.00 0.00 H ATOM 6689 2HD LYS A 434 144.774 66.296 123.945 1.00 0.00 H ATOM 6690 1HE LYS A 434 146.291 64.740 125.114 1.00 0.00 H ATOM 6691 2HE LYS A 434 144.897 63.911 125.822 1.00 0.00 H ATOM 6692 1HZ LYS A 434 145.707 62.776 123.878 1.00 0.00 H ATOM 6693 2HZ LYS A 434 144.183 63.342 123.601 1.00 0.00 H ATOM 6694 3HZ LYS A 434 145.484 64.114 122.941 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2609.22 324.823 1495.29 7.36881 64.0456 -56.9769 -613.266 2.3905 -339.814 -8.58512 -23.4871 -12.527 0 22.5175 395.807 -24.7856 0.34734 387.388 127.201 -861.484 ASP:NtermProteinFull_1 -3.55967 0.24549 3.4472 0.01067 0.84793 0.2281 -1.89596 0 0 0 0 0 0 0.05825 1.25653 0 0 -2.14574 0 -1.50721 GLY_2 -2.10681 0.23109 1.92866 0.00019 0 -0.10223 -0.29034 0 0 0 0 0 0 -0.0512 0 -1.49963 0 0.79816 0.06654 -1.02556 GLY_3 -2.20712 0.23589 2.36049 0.00028 0 -0.04857 -1.35858 0 0 0 0 0 0 -0.04027 0 -1.47708 0 0.79816 0.05329 -1.68351 TRP_4 -7.67414 1.16277 2.75727 0.02683 0.26601 0.07179 -0.59055 0 0 0 0 0 0 -0.03666 3.14025 -0.0537 0 2.26099 -0.2177 1.11317 GLY_5 -3.88866 0.42312 2.70278 0.0001 0 -0.11282 -0.55538 0 0 0 0 0 0 -0.05211 0 0.35668 0 0.79816 -0.04188 -0.37 TRP_6 -7.82482 1.02845 3.25401 0.03285 0.53521 -0.23416 -1.40763 0 0 0 0 0 0 0.02786 3.9883 0.09009 0 2.26099 0.37715 2.12831 MET_7 -6.26361 0.35013 2.7799 0.02431 0.22935 -0.17942 -1.26715 0 0 0 0 0 0 0.16932 1.76408 -0.08166 0 1.65735 0.13111 -0.6863 ILE_8 -8.98858 1.23733 3.45242 0.02888 0.06859 -0.1382 -2.63768 0 0 0 0 0 0 -0.03766 0.17577 -0.42162 0 2.30374 0.04497 -4.91204 VAL_9 -6.89317 0.53714 2.32335 0.0245 0.04879 -0.13384 -1.2636 0 0 0 0 0 0 -0.02861 -0.00544 -0.29205 0 2.64269 0.07092 -2.96931 ALA_10 -4.29368 0.30944 3.08917 0.00136 0 -0.10447 -1.949 0 0 0 0 0 0 -0.01548 0 -0.1756 0 1.32468 -0.18487 -1.99844 GLY_11 -3.74456 0.13913 3.60939 0.00015 0 -0.15074 -1.82295 0 0 0 0 0 0 0.00221 0 0.55671 0 0.79816 0.26777 -0.34474 CYS_12 -7.95982 1.5495 3.57652 0.0022 0.01175 0.1581 -3.05514 0 0 0 0 0 0 0.23985 0.27029 0.28196 0 3.25479 0.57291 -1.09709 PHE_13 -8.00995 0.78228 4.02711 0.02379 0.22117 -0.13793 -2.50541 0 0 0 0 0 0 0.06178 1.38317 -0.37211 0 1.21829 0.17696 -3.13085 VAL_14 -6.61429 0.78357 3.00834 0.02766 0.05605 -0.20729 -2.56723 0 0 0 0 0 0 -0.04715 0.02344 -0.29935 0 2.64269 -0.04193 -3.23549 VAL_15 -8.25122 1.31687 2.81507 0.02222 0.06207 -0.24469 -2.01895 0 0 0 0 0 0 -0.03015 0.92593 0.11311 0 2.64269 -0.1344 -2.78145 THR_16 -8.3943 1.04668 4.4435 0.00634 0.04956 0.14036 -2.35854 0 0 0 0 0 0 0.18609 0.44117 0.08724 0 1.15175 -0.08218 -3.28231 VAL_17 -7.67912 1.32389 3.63942 0.03267 0.05152 0.05643 -2.07594 0 0 0 0 0 0 0.01146 0.24725 -0.28054 0 2.64269 -0.03589 -2.06617 CYS_18 -6.56165 1.11834 3.52336 0.00255 0.01235 -0.14797 -2.94951 0 0 0 0 0 0 -0.00762 0.14675 0.25636 0 3.25479 0.12643 -1.22582 THR_19 -6.2825 0.75741 3.9358 0.00583 0.05304 -0.08303 -0.85552 0 0 0 0 0 0 0.33924 0.18789 0.17298 0 1.15175 0.1096 -0.50751 ARG_20 -3.81639 0.2554 3.47456 0.01415 0.50864 -0.19881 -0.61233 0 0 0 0 0 0 0.06544 2.18613 -0.09556 0 -0.09474 -0.15262 1.53388 ALA_21 -5.01287 0.38861 2.69401 0.00158 0 0.1657 -1.68079 0 0 0 0 0 0 0.2674 0 0.14935 0 1.32468 -0.0127 -1.71503 VAL_22 -5.82707 1.25197 2.58353 0.04122 0.05411 -0.12962 -2.45195 0 0 0 0 0 0 0.02061 0.11335 -0.12596 0 2.64269 0.20604 -1.62108 THR_23 -5.2192 0.76402 2.99087 0.01435 0.06359 0.04955 -0.33318 0 0 0 0 0 0 0.1228 0.08917 0.06872 0 1.15175 0.28145 0.0439 ARG_24 -6.3599 0.61814 4.12126 0.01232 0.2047 -0.00451 -1.87549 0 0 0 -0.34784 -0.80408 0 0.07632 1.51916 -0.13709 0 -0.09474 0.05961 -3.01216 CYS_25 -7.91931 0.87075 3.59334 0.00241 0.01108 0.10223 -0.81214 0 0 0 0 0 0 -0.01757 0.11782 0.3151 0 3.25479 -0.03476 -0.51626 ILE_26 -8.69158 1.37577 3.61733 0.03379 0.09852 0.01771 -2.54163 0 0 0 0 0 0 0.21758 0.23921 0.89566 0 2.30374 0.27723 -2.15667 SER_27 -5.95394 0.55609 5.38339 0.00142 0.04579 -0.16093 -1.84157 0 0 0 -0.34784 0 0 0.2441 0.21927 -0.1887 0 -0.28969 -0.07359 -2.40619 ILE_28 -8.2639 1.0076 2.74647 0.03449 0.07672 -0.24444 -0.82476 0 0 0 0 0 0 -0.03798 0.06256 -0.43703 0 2.30374 -0.28166 -3.85818 PHE_29 -9.60887 0.80527 2.8261 0.02287 0.23993 -0.20468 -1.40272 0 0 0 0 0 0 0.0645 2.44778 0.00323 0 1.21829 -0.06501 -3.6533 PHE_30 -11.7616 1.95666 4.1122 0.09569 0.25558 -0.33633 -1.08646 0 0 0 0 0 0 0.2206 3.93277 0.00826 0 1.21829 -0.17165 -1.55605 VAL_31 -7.2444 0.7653 3.59717 0.02283 0.04936 -0.12881 -1.3641 0 0 0 0 0 0 -0.05744 0.00252 -0.29337 0 2.64269 -0.15923 -2.16749 GLU_32 -5.87661 0.31114 5.29617 0.0068 0.74113 -0.20665 -1.2819 0 0 0 0 0 0 -0.04551 2.75258 -0.34931 0 -2.72453 -0.29428 -1.67097 PHE_33 -9.55363 1.21968 3.90698 0.04683 0.22724 -0.15413 -1.81876 0 0 0 0 0 0 0.18078 2.74791 0.02702 0 1.21829 -0.2696 -2.22138 GLN_34 -8.8113 0.81455 7.45564 0.01878 1.00731 -0.20934 -3.26234 0 0 0 -0.37331 0 0 -0.04779 4.2109 -0.14596 0 -1.45095 -0.17421 -0.96802 MET_35 -5.44056 0.29793 4.79625 0.00771 0.01352 -0.4492 -0.90861 0 0 0 0 0 0 -0.03529 1.22448 0.04609 0 1.65735 -0.136 1.07367 HIS_36 -4.91432 0.39877 3.28585 0.00438 0.64604 -0.26651 -0.61862 0 0 0 0 0 0 0.00091 1.6686 -0.0575 0 -0.30065 -0.03367 -0.18672 PHE_37 -8.53705 0.52579 3.52004 0.0376 0.23738 -0.4727 -1.29234 0 0 0 0 0 0 -0.04355 2.94592 0.00913 0 1.21829 -0.12886 -1.98033 ALA_38 -2.50387 0.23951 2.46506 0.00298 0 -0.23433 -1.05612 0 0 0 0 0 0 -0.05253 0 0.29492 0 1.32468 0.03386 0.51417 LYS_39 -4.13556 0.51863 4.18184 0.01342 0.2729 -0.0711 -1.88148 0 0 0 -0.37331 0 0 0.4059 1.21489 0.03521 0 -0.71458 0.19551 -0.33771 ASP_40 -2.82664 0.13141 3.02711 0.00392 0.27626 -0.14817 -1.41495 0 0 0 0 0 0 0.04523 1.49048 0.03847 0 -2.14574 -0.12419 -1.64681 TYR_41 -6.71354 0.76578 4.13344 0.02243 0.25053 -0.33158 -2.22558 0 0 0 0 0 0 0.31985 2.24585 0.1943 0.00184 0.58223 -0.26507 -1.01952 SER_42 -4.5736 0.44647 4.34291 0.00169 0.05068 -0.04546 -1.32356 0 0 0 0 0 0 0.21993 0.11217 -0.18553 0 -0.28969 -0.34659 -1.59059 GLY_43 -3.64717 0.85342 3.60793 0.00013 0 -0.11234 -1.78472 0 0 0 0 0 0 -0.06149 0 0.47938 0 0.79816 -0.16839 -0.0351 THR_44 -6.84223 0.8015 4.8277 0.00658 0.05323 -0.18675 -2.05478 0 0 0 0 0 0 0.25943 0.16778 -0.04802 0 1.15175 0.11473 -1.74907 ALA_45 -6.86437 0.6902 3.02585 0.00168 0 -0.19396 -1.33564 0 0 0 0 0 0 0.12109 0 -0.2356 0 1.32468 -0.21698 -3.68305 TRP_46 -8.48977 0.89615 3.90939 0.01971 0.36367 -0.13358 -1.71695 0 0 0 0 0 0 -0.02819 1.94321 -0.14012 0 2.26099 -0.25326 -1.36877 ILE_47 -8.67227 1.5629 2.72661 0.03557 0.10736 -0.19845 -1.67249 0 0 0 0 0 0 -0.05901 1.36926 -0.38573 0 2.30374 -0.05585 -2.93836 HIS_48 -9.71487 1.20155 6.14212 0.00828 0.44941 -0.29764 -2.19677 0 0 0 0 0 0 -0.04651 2.11923 0.12569 0 -0.30065 -0.14832 -2.65848 SER_49 -7.14449 0.63533 6.9027 0.00226 0.07046 -0.2301 -2.70332 0 0 0 -0.59391 0 0 0.00958 0.4905 0.3618 0 -0.28969 0.13675 -2.35213 LEU_50 -8.82782 0.78662 2.70974 0.02612 0.07215 -0.42781 -2.23559 0 0 0 0 0 0 -0.01 3.19749 -0.27549 0 1.66147 0.09153 -3.23159 VAL_51 -7.14178 0.8077 3.8047 0.01712 0.05008 -0.25892 -2.01519 0 0 0 0 0 0 -0.0302 -0.00647 -0.3697 0 2.64269 -0.17546 -2.67543 ASP_52 -5.64068 0.21701 6.10012 0.00304 0.60105 -0.08413 -2.47635 0 0 0 0 0 0 0.00933 2.63872 0.31795 0 -2.14574 0.00523 -0.45443 CYS_53 -7.83669 0.75622 4.76621 0.00376 0.0164 -0.02696 -2.71216 0 0 0 0 0 0 -0.02703 0.11243 0.26109 0 3.25479 0.11182 -1.32012 THR_54 -7.42384 0.81564 5.13308 0.01012 0.06 -0.22142 -2.77608 0 0 0 0 0 0 -0.01584 0.10637 0.02846 0 1.15175 0.08846 -3.04329 THR_55 -5.72324 0.36137 4.11786 0.00586 0.0531 -0.14919 -1.28314 0 0 0 0 0 0 0.14816 0.09933 0.11466 0 1.15175 -0.06402 -1.16752 MET_56 -7.68505 0.75606 4.0635 0.01282 0.04942 -0.20266 -1.53089 0 0 0 0 0 0 -0.02655 1.43915 0.16685 0 1.65735 0.34185 -0.95815 LEU_57 -5.27997 0.4463 2.80728 0.02201 0.19843 -0.10601 -1.15969 0 0 0 0 0 0 -0.03111 0.9466 -0.27816 0 1.66147 0.25129 -0.52156 CYS_58 -6.80676 0.52296 2.81991 0.00395 0.01653 -0.11313 -2.43108 0 0 0 0 0 0 0.00631 0.18199 0.31957 0 3.25479 -0.32315 -2.54811 ALA_59 -4.11338 0.95382 3.24686 0.00124 0 -0.14532 -0.92404 0.0066 0 0 0 0 0 0.40566 0 0.04732 0 1.32468 0.58102 1.38446 PRO_60 -5.31366 0.87447 3.152 0.00266 0.04389 -0.21743 -0.99178 0.05604 0 0 0 0 0 0.0099 0.37111 0.00704 0 -1.64321 0.68265 -2.96631 LEU_61 -6.85055 0.86109 3.30475 0.02344 0.15919 -0.06554 -1.05616 0 0 0 0 0 0 0.12014 0.6791 -0.23157 0 1.66147 -0.12857 -1.52319 GLY_62 -4.51803 0.21997 3.62298 0.00015 0 -0.26632 -2.31229 0 0 0 0 0 0 -0.01736 0 0.43189 0 0.79816 0.04282 -1.99805 SER_63 -5.1777 0.57721 5.50198 0.00141 0.02272 -0.23302 -2.03933 0 0 0 -0.51319 0 0 -0.02848 0.47154 0.30404 0 -0.28969 0.10629 -1.29622 LEU_64 -7.93551 0.99249 3.60393 0.02244 0.06752 -0.00995 -1.59243 0 0 0 0 0 0 0.04474 0.24034 -0.27601 0 1.66147 -0.12079 -3.30174 ILE_65 -7.62311 1.16486 3.50154 0.03198 0.07159 -0.07701 -2.46322 0 0 0 0 0 0 0.1183 0.27501 -0.31071 0 2.30374 -0.1715 -3.17855 GLY_66 -3.62041 0.25526 3.82271 0.00014 0 -0.06258 -1.83416 0 0 0 0 0 0 -0.04107 0 0.48369 0 0.79816 0.11667 -0.08159 ASN_67 -4.12079 0.24169 4.30642 0.00623 0.26116 -0.33704 -1.08256 0 0 0 -0.59272 0 0 -0.00687 1.19163 0.16648 0 -1.34026 0.19406 -1.11257 GLN_68 -2.91075 0.09447 2.84614 0.00945 0.699 -0.24883 -0.45083 0 0 0 0 0 0 -0.03555 1.74342 -0.16716 0 -1.45095 0.082 0.21041 LEU_69 -5.16037 0.734 1.98468 0.02415 0.20458 0.15321 -0.82604 0 0 0 0 0 0 -0.01308 2.21457 -0.2139 0 1.66147 0.11765 0.88093 SER_70 -3.52915 0.2533 4.15957 0.00264 0.06672 0.2412 -0.88541 0 0 0 0 0 0 0.73184 0.22762 0.74088 0 -0.28969 2.04998 3.76949 CYS_71 -4.82933 0.75438 2.12538 0.00355 0.0451 -0.04377 -0.28768 0 0 0 0 0 0 0.08281 0.68395 0.28535 0 3.25479 2.58903 4.66356 ARG_72 -5.5436 0.37237 3.48419 0.0214 0.66241 -0.15736 -0.55336 0 0 0 0 0 0 -0.01095 1.64341 -0.11571 0 -0.09474 0.63542 0.34346 ILE_73 -6.48661 0.58617 3.85939 0.03942 0.07477 -0.41058 -1.06027 0 0 0 0 0 0 -0.05707 0.14854 -0.41683 0 2.30374 0.00914 -1.41018 ALA_74 -5.90833 0.23287 3.18674 0.00141 0 -0.11765 -1.75365 0 0 0 0 0 0 -0.0065 0 -0.32981 0 1.32468 -0.30737 -3.67761 VAL_75 -7.72233 0.87167 3.16711 0.02078 0.05244 -0.36269 -2.09839 0 0 0 0 0 0 -0.04247 0.03588 -0.28792 0 2.64269 -0.34894 -4.07216 ILE_76 -6.20123 0.48704 3.90248 0.02842 0.06844 -0.033 -1.62552 0 0 0 0 0 0 -0.03745 0.10019 -0.40528 0 2.30374 -0.08498 -1.49714 LEU_77 -6.81891 0.46227 3.33137 0.02018 0.17948 -0.05641 -2.14557 0 0 0 0 0 0 0.08152 0.82491 -0.24925 0 1.66147 -0.13842 -2.84735 GLY_78 -6.16474 0.85127 4.47777 0.00015 0 -0.14906 -2.21554 0 0 0 0 0 0 -0.01629 0 0.46006 0 0.79816 0.27203 -1.68618 GLY_79 -5.20458 0.39698 3.83174 0.00014 0 -0.22288 -1.70827 0 0 0 0 0 0 -0.00034 0 0.55948 0 0.79816 0.62826 -0.92132 PHE_80 -6.90893 0.86953 4.3252 0.02391 0.16479 0.08925 -2.96689 0 0 0 0 0 0 0.00547 1.51023 -0.44018 0 1.21829 0.30161 -1.80771 LEU_81 -8.8771 0.85474 3.25483 0.02442 0.08217 -0.24889 -1.62178 0 0 0 0 0 0 0.09171 0.17505 -0.29455 0 1.66147 -0.10426 -5.00219 ALA_82 -6.05448 0.49224 2.69571 0.00171 0 -0.03704 -1.80848 0 0 0 0 0 0 -0.02842 0 -0.27553 0 1.32468 -0.39042 -4.08004 SER_83 -6.13063 0.61003 5.38467 0.00247 0.04875 -0.10281 -2.77147 0 0 0 0 0 0 0.01161 0.33463 -0.00716 0 -0.28969 -0.36205 -3.27166 VAL_84 -6.99595 0.73049 2.85146 0.02442 0.0537 -0.1571 -1.74801 0 0 0 0 0 0 -0.04022 0.11464 -0.30697 0 2.64269 -0.19144 -3.02228 GLY_85 -5.57583 0.6674 3.86227 0.00015 0 0.01014 -2.53826 0 0 0 0 0 0 -0.01722 0 0.58006 0 0.79816 0.24361 -1.96951 LEU_86 -8.68986 0.74595 3.96487 0.01844 0.07081 -0.11252 -1.81479 0 0 0 0 0 0 0.09367 0.28471 -0.29565 0 1.66147 0.16511 -3.9078 VAL_87 -5.89013 0.55865 4.61004 0.02461 0.05262 -0.07118 -2.82281 0 0 0 0 0 0 -0.03028 0.15924 -0.32451 0 2.64269 -0.17302 -1.26408 LEU_88 -7.19212 0.58921 3.96022 0.02556 0.07801 -0.07337 -3.03175 0 0 0 0 0 0 0.02763 0.11316 -0.3074 0 1.66147 -0.21207 -4.36146 SER_89 -6.39503 1.03585 5.51375 0.00117 0.02171 -0.2526 -2.23427 0 0 0 0 0 0 -0.03553 0.41787 0.29764 0 -0.28969 -0.18908 -2.1082 SER_90 -5.4633 0.60906 4.80259 0.00249 0.05571 -0.02391 -1.60959 0 0 0 0 0 0 0.20147 0.40693 -0.16897 0 -0.28969 -0.21707 -1.69428 PHE_91 -3.70919 0.43059 2.29018 0.02345 0.20094 -0.02647 -0.08861 0 0 0 0 0 0 0.11026 1.48334 -0.12996 0 1.21829 0.239 2.04181 ALA_92 -2.27093 0.24626 1.79977 0.002 0 0.00201 -1.10765 0 0 0 0 0 0 -0.02317 0 0.49485 0 1.32468 1.14554 1.61336 THR_93 -5.85856 1.13239 3.09581 0.07402 0.07841 -0.04508 -0.69367 0 0 0 0 0 0 0.12511 0.48136 0.81217 0 1.15175 1.71836 2.07207 SER_94 -2.65187 0.16252 1.76869 0.00214 0.06345 -0.16452 -0.55206 0 0 0 0 0 0 -0.00056 0.28903 -0.20101 0 -0.28969 0.77025 -0.80364 LEU_95 -5.77961 0.35544 3.11444 0.01959 0.06011 -0.21179 -0.76706 0 0 0 0 0 0 0.14682 0.15264 -0.24546 0 1.66147 -0.3388 -1.8322 GLU_96 -4.787 0.18229 3.80457 0.0081 0.34221 -0.16878 -1.41202 0 0 0 0 0 0 0.01154 2.92271 -0.21888 0 -2.72453 -0.34801 -2.3878 TYR_97 -4.01358 0.29179 2.88739 0.02375 0.26561 -0.17821 -0.5417 0 0 0 0 0 0 -0.00106 1.35089 -0.41822 0.00023 0.58223 -0.20099 0.04813 LEU_98 -6.97657 0.68716 3.59369 0.02127 0.07791 -0.35416 -0.74181 0 0 0 0 0 0 -0.04934 0.14131 -0.30832 0 1.66147 -0.11612 -2.36349 TYR_99 -9.69646 1.12937 3.78487 0.04954 0.31424 -0.08527 -2.00189 0 0 0 0 0 0 0.02545 3.97754 0.11454 0.00047 0.58223 -0.23627 -2.04165 ALA_100 -5.427 0.6778 3.20618 0.00132 0 -0.07243 -1.84599 0 0 0 0 0 0 -0.02983 0 -0.32315 0 1.32468 -0.32742 -2.81585 THR_101 -4.76444 0.39383 4.47634 0.01153 0.06414 -0.25313 -2.19938 0 0 0 0 0 0 -0.01582 0.03434 0.00931 0 1.15175 -0.25219 -1.34372 LEU_102 -9.37507 1.19775 4.01201 0.0383 0.08953 0.03337 -1.93101 0 0 0 0 0 0 0.18003 0.1575 -0.23022 0 1.66147 -0.14644 -4.31278 GLY_103 -4.60908 0.46329 4.24833 0.00011 0 -0.21411 -2.37341 0 0 0 0 0 0 -0.0417 0 0.40784 0 0.79816 0.25746 -1.06309 LEU_104 -6.37814 0.62159 4.08192 0.02421 0.07809 -0.07388 -1.55826 0 0 0 0 0 0 -0.03565 0.14865 -0.30982 0 1.66147 0.2352 -1.50463 LEU_105 -7.55979 0.74705 2.99558 0.03452 0.20065 -0.10855 -1.58503 0 0 0 0 0 0 0.03105 2.1504 -0.17782 0 1.66147 -0.09508 -1.70555 THR_106 -7.55123 0.75266 4.8246 0.00695 0.0574 -0.14024 -2.20949 0 0 0 0 0 0 0.01736 0.0698 0.09327 0 1.15175 -0.00243 -2.9296 GLY_107 -5.50954 0.47721 3.86631 0.00012 0 -0.14461 -1.67048 0 0 0 0 0 0 0.03471 0 0.51591 0 0.79816 0.25634 -1.37586 LEU_108 -7.09661 0.8145 2.74341 0.02424 0.20094 -0.12943 -1.54655 0 0 0 0 0 0 -0.02505 0.69625 -0.22943 0 1.66147 0.27973 -2.60653 GLY_109 -6.19754 0.59707 4.37863 0.00014 0 0.00872 -2.27581 0 0 0 0 0 0 -0.0673 0 0.4885 0 0.79816 0.16026 -2.10917 PHE_110 -9.40068 0.86921 3.39 0.04732 0.23537 -0.1581 -2.02706 0 0 0 0 0 0 0.09963 2.6235 0.07206 0 1.21829 0.17218 -2.85829 ALA_111 -5.59096 0.36249 3.2544 0.00172 0 -0.10289 -2.07656 0 0 0 0 0 0 0.02119 0 -0.20524 0 1.32468 -0.36536 -3.37651 LEU_112 -8.44145 1.29662 2.61139 0.01875 0.07992 -0.37739 -0.87045 0 0 0 0 0 0 0.6913 0.23258 -0.21942 0 1.66147 -0.42753 -3.7442 CYS_113 -7.56934 1.16603 2.79436 0.00192 0.0108 -0.1008 -1.31731 0 0 0 0 0 0 0.04277 0.14895 0.37461 0 3.25479 -0.1682 -1.36142 TYR_114 -9.41747 1.17089 5.27947 0.02536 0.27801 0.25361 -2.81725 0 0 0 0 -0.77766 0 0.34083 1.55713 -0.09376 0.0009 0.58223 0.49315 -3.12455 THR_115 -5.63109 0.89727 4.54161 0.0156 0.06534 -0.26686 -1.33657 0.01988 0 0 0 0 0 0.3731 0.01929 0.00597 0 1.15175 5.65976 5.51507 PRO_116 -6.79892 1.30855 2.55583 0.00252 0.03777 -0.04085 -0.82963 0.04671 0 0 0 0 0 -0.09398 0.56905 -0.07602 0 -1.64321 4.89264 -0.06956 ALA_117 -6.80144 1.15764 2.61041 0.00171 0 -0.01413 -1.33829 0 0 0 0 0 0 0.26293 0 0.15743 0 1.32468 -0.13219 -2.77125 ILE_118 -10.1285 1.24036 3.06859 0.06136 0.11276 -0.49596 -1.02227 0 0 0 0 0 0 -0.03751 1.61677 -0.22718 0 2.30374 0.01771 -3.49015 ALA_119 -4.99925 0.71731 3.30848 0.00137 0 -0.07879 -1.85343 0 0 0 0 0 0 0.0269 0 -0.08903 0 1.32468 -0.10016 -1.74191 MET_120 -8.19846 1.26329 3.16925 0.0059 0.06416 -0.29193 -1.46262 0 0 0 0 0 0 0.14251 1.5543 -0.18461 0 1.65735 -0.18459 -2.46545 VAL_121 -7.60608 1.22163 2.3527 0.02578 0.05567 -0.01736 -1.86991 0 0 0 0 0 0 0.00493 0.0153 -0.28007 0 2.64269 -0.14615 -3.60087 GLY_122 -5.45705 1.96052 4.06588 0.00015 0 -0.23347 -1.10659 0 0 0 0 0 0 0.2812 0 0.70211 0 0.79816 0.20765 1.21856 ILE_123 -5.26435 0.96691 2.93093 0.02659 0.07053 -0.10444 -0.05433 0 0 0 0 0 0 -0.03777 0.38098 -0.20376 0 2.30374 0.12864 1.14368 TYR_124 -9.09064 1.22647 3.34897 0.02956 0.36587 -0.04531 -0.35834 0 0 0 -1.12931 0 0 0.16077 2.11991 -0.07356 0.12525 0.58223 0.03037 -2.70776 PHE_125 -6.81973 0.94467 0.35077 0.02704 0.45902 -0.04155 -0.14998 0 0 0 0 0 0 -0.01013 1.83737 -0.02102 0 1.21829 0.60117 -1.60408 CYS_126 -7.45112 1.32027 3.00856 0.00616 0.01806 -0.22187 -0.5227 0 0 0 0 0 0 0.25197 1.31539 -0.21605 0 3.25479 1.38309 2.14654 GLU_127 -2.28494 0.07602 2.92731 0.01174 0.41019 -0.17745 -0.48131 0 0 0 0 0 0 -0.01511 2.50339 0.26371 0 -2.72453 1.00359 1.51263 ARG_128 -3.47988 0.41903 2.86016 0.01249 0.24453 -0.01005 -0.08965 0 0 0 0 0 0 0.07326 1.40865 -0.15928 0 -0.09474 0.27952 1.46404 LYS_129 -3.13952 0.58319 2.18073 0.00945 0.16856 -0.11948 -0.64347 0 0 0 0 0 0 1.53664 0.95087 -0.2266 0 -0.71458 0.29652 0.88231 ALA_130 -3.66699 0.76925 2.74454 0.00618 0 0.00527 -0.54132 0 0 0 0 0 0 0.35921 0 0.16542 0 1.32468 1.41754 2.58378 LEU_131 -7.62757 1.96469 2.96204 0.053 0.25828 -0.14074 -1.1832 0 0 0 0 0 0 0.22113 1.62522 -0.26458 0 1.66147 1.30115 0.83091 ALA_132 -4.4279 0.448 2.64696 0.00214 0 -0.07676 -0.51777 0 0 0 0 0 0 0.11766 0 0.47521 0 1.32468 0.40276 0.39498 TYR_133 -12.1619 2.48422 6.45037 0.03274 0.33976 0.24777 -3.05042 0 0 0 -1.27754 0 0 0.1119 1.74962 0.01085 0.0141 0.58223 0.3732 -4.09313 GLY_134 -5.30318 0.45047 3.83479 0.00013 0 0.07988 -0.94309 0 0 0 0 0 0 -0.01258 0 0.35184 0 0.79816 0.16545 -0.57814 ILE_135 -6.74186 0.83846 4.39622 0.03831 0.10446 -0.18976 -1.60686 0 0 0 0 0 0 -0.04372 1.05434 -0.38161 0 2.30374 0.1577 -0.07057 ALA_136 -4.91941 0.38162 3.14673 0.0012 0 -0.10817 -1.0277 0 0 0 0 0 0 -0.0086 0 -0.25104 0 1.32468 -0.26811 -1.72879 MET_137 -9.47776 0.86181 5.1751 0.02128 0.23547 -0.01244 -2.00788 0 0 0 -0.70916 0 0 -0.03666 2.51545 0.01024 0 1.65735 -0.27087 -2.03806 SER_138 -5.5709 0.78479 5.83711 0.00129 0.02309 -0.28854 -2.05287 0 0 0 0 -0.77766 0 -0.04764 0.57063 0.26247 0 -0.28969 -0.1212 -1.66912 GLY_139 -2.8706 0.25455 2.89072 0.00011 0 -0.34396 -0.57563 0 0 0 0 0 0 -0.06448 0 0.54326 0 0.79816 -0.05831 0.57383 SER_140 -4.33794 0.6965 5.16493 0.00211 0.05917 -0.02732 -2.80908 0 0 0 -0.70916 0 0 0.01776 0.56016 -0.20981 0 -0.28969 -0.20247 -2.08483 GLY_141 -3.70695 0.8405 2.9824 8e-05 0 -0.00201 -1.92684 0 0 0 0 0 0 -0.13579 0 0.16832 0 0.79816 0.26873 -0.7134 ILE_142 -7.96858 2.22407 3.00464 0.09583 0.12837 0.13778 -1.44267 0 0 0 0 0 0 0.00083 2.96441 0.46369 0 2.30374 0.5308 2.44291 GLY_143 -2.79927 0.78473 1.80113 0.0001 0 -0.23293 -0.42149 0 0 0 0 0 0 -0.12427 0 0.42653 0 0.79816 0.10875 0.34145 THR_144 -4.34906 0.68796 3.68324 0.00826 0.06061 -0.18332 -1.21806 0 0 0 0 0 0 0.0859 0.11315 -0.67968 0 1.15175 -0.02153 -0.66078 PHE_145 -9.6336 2.13099 2.42693 0.03133 0.17971 0.27492 -0.8341 0 0 0 0 0 0 0.09704 1.51992 -0.46121 0 1.21829 -0.08778 -3.13756 ILE_146 -8.40429 0.98602 2.00192 0.03764 0.10193 -0.12282 -1.20065 0 0 0 -0.48031 0 0 -0.16007 0.99691 0.40672 0 2.30374 0.01848 -3.51478 LEU_147 -5.06292 0.76252 3.27146 0.0182 0.07713 0.13062 -2.32017 0 0 0 0 0 0 0.05023 0.23936 -0.28076 0 1.66147 0.00821 -1.44466 ALA_148 -5.07338 1.23203 3.55385 0.00144 0 -0.07598 -1.60927 0.00471 0 0 0 0 0 0.1138 0 -0.22689 0 1.32468 0.6354 -0.11961 PRO_149 -8.45103 1.90563 3.51964 0.00285 0.03733 -0.07973 -1.1296 0.02948 0 0 0 0 0 0.01241 0.26632 0.26135 0 -1.64321 0.62983 -4.63873 VAL_150 -6.01108 0.84581 3.58197 0.0202 0.04491 0.04317 -1.3567 0 0 0 0 0 0 0.00607 0.11146 -0.27922 0 2.64269 -0.02479 -0.37552 VAL_151 -5.94201 0.62384 3.67 0.02169 0.05473 -0.02326 -1.76907 0 0 0 0 0 0 0.00853 0.09397 -0.13761 0 2.64269 -0.14116 -0.89768 GLN_152 -10.3929 1.12958 6.2961 0.01319 0.26864 -0.09978 -1.47215 0 0 0 0 0 0 0.27616 2.3764 -0.19511 0 -1.45095 -0.28099 -3.53179 LEU_153 -9.41347 1.46407 3.83983 0.01494 0.07423 -0.14433 -1.22459 0 0 0 0 0 0 -0.03733 0.4472 -0.28085 0 1.66147 -0.32498 -3.92381 LEU_154 -5.74843 0.62127 4.26307 0.02212 0.06698 -0.17847 -1.40198 0 0 0 0 0 0 0.44255 0.14399 -0.27164 0 1.66147 -0.21411 -0.59319 ILE_155 -7.76862 1.17539 2.35225 0.05804 0.07268 0.10301 -1.44902 0 0 0 0 0 0 0.01099 0.591 -0.12558 0 2.30374 -0.15216 -2.82829 GLU_156 -6.1606 0.65605 6.16771 0.00922 0.35276 -0.04545 -1.45353 0 0 0 0 -1.02132 0 0.85805 3.53383 -0.02246 0 -2.72453 0.41219 0.56191 HIS_157 -4.10558 0.39148 2.98751 0.0086 0.36412 -0.1644 -0.70654 0 0 0 0 0 0 0.02284 2.65546 -0.0686 0 -0.30065 0.34042 1.42463 TYR_158 -3.24915 0.29498 2.67618 0.02335 0.27964 0.01881 -0.67601 0 0 0 0 0 0 -0.00166 1.598 -0.30777 3e-05 0.58223 -0.18255 1.05607 SER_159 -2.67164 0.22729 2.65991 0.00221 0.0696 -0.04297 -0.24934 0 0 0 0 0 0 -0.00983 0.11968 -0.38142 0 -0.28969 -0.21909 -0.7853 TRP_160 -6.72801 1.02294 2.95943 0.02505 0.68453 -0.28094 -0.43347 0 0 0 0 0 0 0.0411 2.33613 -0.053 0 2.26099 -0.36789 1.46686 ARG_161 -5.64479 0.87797 4.4121 0.01934 0.63264 -0.27094 -0.36316 0 0 0 0 0 0 0.05627 1.58015 -0.05313 0 -0.09474 -0.15845 0.99325 GLY_162 -4.05997 0.39911 3.844 0.00019 0 -0.18292 -0.96155 0 0 0 0 0 0 -0.01479 0 0.58776 0 0.79816 0.24368 0.65367 ALA_163 -6.13179 0.9591 2.73062 0.00175 0 -0.03186 -1.53736 0 0 0 0 0 0 -0.00149 0 -0.17455 0 1.32468 0.12174 -2.73917 LEU_164 -9.65682 0.95136 3.57637 0.02168 0.0764 -0.19325 -2.19722 0 0 0 0 0 0 -0.04519 0.30105 -0.30224 0 1.66147 -0.27593 -6.08232 LEU_165 -5.65929 0.25846 3.87995 0.01856 0.07456 -0.34903 -1.51013 0 0 0 0 0 0 0.163 0.10161 -0.27138 0 1.66147 -0.28431 -1.91653 ILE_166 -5.81925 0.53987 3.46423 0.02906 0.06692 -0.18582 -1.94573 0 0 0 0 0 0 -0.01677 0.23062 -0.43624 0 2.30374 -0.13151 -1.90087 LEU_167 -6.88914 0.5843 2.88004 0.01428 0.06528 -0.09747 -1.56804 0 0 0 0 0 0 -0.01419 0.19441 -0.2916 0 1.66147 -0.16642 -3.62709 GLY_168 -4.70333 0.375 4.01563 0.00016 0 -0.26198 -1.82523 0 0 0 0 0 0 -0.06602 0 0.25718 0 0.79816 0.33533 -1.07508 GLY_169 -3.66422 0.13097 4.04905 0.00016 0 -0.33354 -1.95414 0 0 0 0 0 0 -0.01834 0 0.52056 0 0.79816 0.67753 0.20619 PHE_170 -6.05711 0.56884 3.62433 0.02962 0.30365 -0.16156 -1.98612 0 0 0 0 0 0 0.0057 1.41934 -0.3974 0 1.21829 0.2046 -1.22783 VAL_171 -7.31931 0.62737 2.95673 0.0293 0.05491 -0.08524 -2.45566 0 0 0 0 0 0 -0.05434 0.04222 -0.18237 0 2.64269 -0.08542 -3.8291 LEU_172 -7.0191 0.7328 4.41795 0.02691 0.08204 -0.28451 -2.00706 0 0 0 0 0 0 0.00217 0.29225 -0.26842 0 1.66147 -0.23075 -2.59425 ASN_173 -4.64805 0.30966 4.62619 0.00628 0.24583 -0.38538 -2.50874 0 0 0 0 0 0 -0.0394 1.05407 0.39993 0 -1.34026 -0.0749 -2.35476 LEU_174 -7.72188 0.79826 2.56079 0.02207 0.15005 -0.12326 -1.7583 0 0 0 0 0 0 -0.01876 0.51002 -0.19854 0 1.66147 0.06547 -4.05263 CYS_175 -7.48122 0.64685 3.44555 0.00313 0.01244 -0.10128 -2.74817 0 0 0 0 0 0 0.00484 0.14677 0.36401 0 3.25479 0.14469 -2.30761 VAL_176 -5.48085 0.62843 3.47414 0.02382 0.05462 -0.15274 -1.57776 0 0 0 0 0 0 -0.04222 0.10446 -0.25943 0 2.64269 0.0566 -0.52823 CYS_177 -4.36124 0.48384 3.59643 0.00207 0.01144 -0.08384 -1.51827 0 0 0 0 0 0 0.09077 0.12339 0.26352 0 3.25479 0.01964 1.88254 GLY_178 -3.51583 0.21424 3.09046 0.00015 0 -0.17455 -0.67034 0 0 0 0 0 0 -0.00779 0 0.60693 0 0.79816 0.43143 0.77287 ALA_179 -5.292 0.55595 2.02369 0.00151 0 0.03732 -1.16391 0 0 0 0 0 0 0.05666 0 -0.2682 0 1.32468 0.0293 -2.695 LEU_180 -3.7401 0.30731 2.0782 0.02305 0.10386 -0.20677 -1.28991 0 0 0 0 0 0 -0.05871 0.04167 -0.10726 0 1.66147 -0.55627 -1.74346 LEU_181 -6.84663 0.72962 1.75776 0.0196 0.06455 -0.19896 -0.51517 0 0 0 0 0 0 0.12556 0.84519 -0.33522 0 1.66147 -0.25577 -2.948 ARG_182 -4.47619 0.87721 2.3119 0.0144 0.42317 -0.01529 -0.62778 0.00591 0 0 0 0 0 -0.00062 1.46249 -0.03801 0 -0.09474 -0.23766 -0.39522 PRO_183 -3.23737 0.47182 0.47328 0.00617 0.09464 0.03692 0.18831 0.04347 0 0 0 0 0 -0.01457 0.15826 -0.76405 0 -1.64321 0.23014 -3.95619 ILE_184 -5.35344 0.44605 1.66791 0.03453 0.08837 -0.2434 -1.0375 0 0 0 0 0 0 0.03268 0.86393 -0.56311 0 2.30374 0.19596 -1.56428 ILE_185 -6.21355 0.94455 1.30782 0.02742 0.1241 -0.08309 -0.60328 0 0 0 0 0 0 -0.03207 3.40619 -0.7637 0 2.30374 -0.47624 -0.0581 LEU_186 -5.90024 0.46506 1.29393 0.27398 0.29021 -0.29372 0.14078 0 0 0 0 0 0 -0.01391 2.55901 0.04672 0 1.66147 0.03751 0.56081 LYS_187 -2.97875 0.29078 2.48826 0.00907 0.16998 -0.18406 -1.53529 0 0 0 0 0 0 0.01512 0.91155 0.2037 0 -0.71458 0.60561 -0.71862 GLU_188 -3.8138 0.33466 3.59997 0.00649 0.31439 0.00995 -0.74684 0 0 0 0 0 0 0.03089 2.47329 -0.16063 0 -2.72453 0.63812 -0.03805 GLU_189 -1.93551 0.19784 1.91454 0.01295 1.27881 -0.20129 -0.16018 0 0 0 0 0 0 -0.08932 2.60286 -0.20632 0 -2.72453 0.27852 0.96836 GLU_190 -2.35581 0.29136 2.25218 0.00689 0.75225 -0.18471 -0.05196 0 0 0 0 0 0 0.05563 3.09843 -0.32911 0 -2.72453 -0.31616 0.49446 ALA_191 -2.95566 0.30353 1.73609 0.00132 0 -0.03806 0.51782 0 0 0 0 0 0 0.00902 0 -0.48466 0 1.32468 -0.30716 0.10692 CYS_192 -3.36906 0.65109 2.42764 0.00284 0.03447 0.22174 -2.71591 0.04753 0 0 0 0 0 0.30376 0.2658 0.12626 0 3.25479 -0.22024 1.03071 PRO_193 -4.70084 0.8925 1.67036 0.00393 0.0818 0.13976 -0.87727 0.25766 0 0 0 0 0 0.08575 0.03833 -1.23445 0 -1.64321 -0.26846 -5.55413 LEU_194 -6.68789 1.39965 1.45641 0.01941 0.1202 0.00633 -1.18029 0 0 0 -1.12931 0 0 0.08132 0.35919 -0.06451 0 1.66147 0.10411 -3.85392 PRO_195 -2.8391 0.54087 1.30221 0.01112 0.06464 0.09444 -0.31907 0.05717 0 0 0 0 0 -0.018 1.62708 -0.78311 0 -1.64321 0.68923 -1.21571 VAL_196 -3.9716 0.54636 -0.41533 0.01755 0.04525 -0.11996 -0.75577 0 0 0 0 0 0 0.02951 0.0141 -0.41315 0 2.64269 0.31259 -2.06777 ASP_197 -2.39295 0.29336 2.9743 0.00886 0.43388 -0.00257 -0.82527 0 0 0 0 0 0 0.3188 1.55779 -0.21659 0 -2.14574 0.961 0.96487 SER_198 -2.01927 0.21675 2.34691 0.00231 0.05535 -0.13244 -0.09484 0 0 0 -0.00051 0 0 -0.05049 0.09371 -0.33745 0 -0.28969 0.92836 0.71869 GLU_199 -2.77332 0.22875 2.3149 0.00664 0.3124 -0.14781 -0.0539 0 0 0 0 0 0 -0.03487 2.40839 -0.13118 0 -2.72453 -0.46484 -1.05937 CYS_200 -5.80684 0.57008 2.7769 0.00244 0.0076 0.19651 -0.28682 0 0 0 0 0 0 0.11468 0.34576 0.03485 0 3.25479 0.41571 1.62565 GLY_201 -3.69613 0.33148 2.42458 2e-05 0 -0.06014 0.10146 0 0 0 -0.7346 0 0 0.18404 0 0.48135 0 0.79816 0.81014 0.64035 TYR_202 -7.70532 0.5014 2.8648 0.02596 0.35235 -0.30107 0.24052 0 0 0 -0.00051 0 0 0.04474 2.06476 -0.25965 0.01134 0.58223 0.36154 -1.21689 SER_203 -3.32662 0.14685 2.28635 0.00245 0.05945 -0.23946 -0.81372 0 0 0 -0.52257 0 0 -0.04805 0.21251 -0.2807 0 -0.28969 -0.14988 -2.96306 VAL_204 -5.7791 1.39434 0.79186 0.01827 0.03987 -0.17687 0.24455 0 0 0 0 0 0 0.00554 0.3214 -0.6651 0 2.64269 -0.44261 -1.60516 LYS_205 -3.12808 1.46294 1.73153 0.00725 0.12799 -0.14694 -0.08836 0.00013 0 0 0 0 0 -0.05631 1.4583 0.01065 0 -0.71458 -0.28953 0.375 PRO_206 -4.56916 1.35025 1.90001 0.00255 0.03709 0.21523 0.55711 0.03074 0 0 0 0 0 -0.18639 0.30424 -0.77411 0 -1.64321 5.23228 2.45663 PRO_207 -5.42147 1.61268 2.79914 0.00284 0.03857 -0.13169 -0.81411 0.07667 0 0 0 0 0 0.02847 0.74507 -0.68451 0 -1.64321 5.50037 2.10883 THR_208 -8.48222 1.78592 5.62879 0.01722 0.06865 -0.26719 -1.2386 0 0 0 -0.54293 0 0 -0.0128 0.18748 -0.5849 0 1.15175 0.04285 -2.24597 LEU_209 -10.5076 2.21643 4.10465 0.1757 0.09868 -0.11511 -1.75493 0 0 0 0 0 0 0.45624 0.5199 0.39826 0 1.66147 1.54179 -1.20451 ASN_210 -6.39461 0.95977 3.92735 0.00884 0.64193 -0.31028 -0.52359 0 0 0 0 0 0 0.0165 2.59189 -0.33041 0 -1.34026 1.75653 1.00366 GLY_211 -2.15756 0.14365 1.39474 3e-05 0 -0.05997 -0.37756 0 0 0 -0.51319 0 0 -0.04036 0 0.67892 0 0.79816 0.73612 0.60299 GLY_212 -1.37212 0.3604 1.38907 0.00023 0 0.13938 -0.1089 0.00049 0 0 -0.59272 0 0 -0.0744 0 0.51591 0 0.79816 5.7261 6.78161 PRO_213 -2.78322 0.1691 2.21562 0.00338 0.10859 -0.39736 -0.51182 0.03151 0 0 0 0 0 -0.01068 0.13666 -0.95344 0 -1.64321 4.96918 1.3343 THR_214 -2.09558 0.1583 0.75078 0.01294 0.06067 -0.17884 -0.07451 0 0 0 0 0 0 0.00026 0.02741 0.13998 0 1.15175 -0.12589 -0.17273 ARG_215 -7.89059 0.79342 4.19942 0.01621 0.44513 0.00442 0.06611 0 0 0 0 0 0 0.00349 2.84604 -0.02204 0 -0.09474 0.01447 0.38133 SER_216 -4.36242 0.36631 4.0749 0.00174 0.054 -0.27606 -1.47003 0 0 0 0 0 0 -0.086 0.08572 -0.36545 0 -0.28969 -0.02191 -2.28889 ALA_217 -4.95523 1.15225 1.73366 0.00164 0 -0.30351 1.02151 0 0 0 0 0 0 -0.05152 0 -0.18843 0 1.32468 -0.16633 -0.43128 ALA_218 -2.5928 0.48087 1.34198 0.00136 0 -0.07147 -0.18073 0 0 0 0 0 0 -0.0713 0 -0.35926 0 1.32468 -0.48982 -0.6165 SER_219 -1.76208 0.25197 1.93411 0.00141 0.0247 -0.15199 -0.38109 0 0 0 0 0 0 -0.01466 0.55049 0.18963 0 -0.28969 0.08525 0.43805 ASP_220 -4.66722 0.29846 4.98655 0.00795 0.61477 -0.16744 -1.37615 0 0 0 -0.61391 0 0 -0.01242 1.58043 -0.78961 0 -2.14574 0.62409 -1.66024 ALA_221 -2.71056 0.32143 1.38961 0.00213 0 0.08039 0.02639 0 0 0 0 0 0 -0.05428 0 -0.00368 0 1.32468 0.01215 0.38825 LYS_222 -5.18387 0.51324 4.94257 0.00781 0.13975 -0.03615 -2.22756 0 0 0 -0.61391 0 0 -0.07601 1.04962 0.00508 0 -0.71458 -0.4748 -2.66883 GLN_223 -4.31349 0.29895 3.13204 0.0128 0.28467 0.01549 -0.54461 0 0 0 0 0 0 -0.07582 3.06207 -0.13586 0 -1.45095 -0.30808 -0.02278 ARG_224 -4.92697 0.54615 4.49244 0.02161 0.36254 0.084 -0.9523 0 0 0 0 -0.89181 0 -0 2.51987 -0.17767 0 -0.09474 -0.27799 0.70512 CYS_225 -6.3788 0.52659 5.33675 0.00224 0.01177 -0.15441 -2.27513 0 0 0 0 0 0 -0.02791 0.14338 0.36348 0 3.25479 -0.21289 0.58986 PHE_226 -10.1359 1.58312 4.67735 0.05775 0.22536 -0.33534 -0.34396 0 0 0 0 0 0 -0.03366 3.41247 0.11716 0 1.21829 -0.07845 0.36421 GLN_227 -4.84649 0.62526 4.57876 0.00891 0.22584 0.10169 -1.44864 0 0 0 0 -0.89181 0 -0.03683 3.24103 -0.22922 0 -1.45095 -0.25709 -0.37955 SER_228 -2.73156 0.17758 3.49203 0.00192 0.05406 -0.11107 -1.37741 0 0 0 0 0 0 0.02968 0.26257 -0.23363 0 -0.28969 -0.41099 -1.13651 MET_229 -8.08205 0.64006 5.75086 0.00781 -0.02415 0.0162 -1.735 0 0 0 0 0 0 0.00279 2.67263 0.05392 0 1.65735 -0.41484 0.54559 GLN_230 -3.19916 0.25452 2.53947 0.00761 0.19663 -0.12737 -0.20789 0 0 0 0 0 0 -0.01983 2.3358 -0.22626 0 -1.45095 -0.32901 -0.22643 GLU_231 -5.56208 0.41914 4.56412 0.00755 0.71734 -0.687 -0.64101 0 0 0 0 0 0 -0.04899 3.469 -0.35959 0 -2.72453 -0.46918 -1.31525 TYR_232 -8.22764 0.9968 3.32543 0.02102 0.27818 -0.02286 -1.10811 0 0 0 0 0 0 0.00645 2.81876 -0.06649 0.00645 0.58223 -0.21523 -1.60501 HIS_233 -4.52862 0.56088 3.92622 0.0047 0.7095 0.10369 -1.76105 0 0 0 0 0 0 0.21714 1.94945 0.18642 0 -0.30065 0.0524 1.12009 PHE_234 -7.93983 1.39816 2.07248 0.02852 0.5217 -0.16411 -1.2193 0 0 0 0 0 0 0.13148 2.33503 0.36395 0 1.21829 0.27276 -0.98086 LEU_235 -6.72813 1.31921 1.09316 0.01935 0.10755 0.04245 -0.461 0 0 0 0 0 0 0.1753 0.56748 0.18348 0 1.66147 0.70246 -1.31722 LEU_236 -4.46287 0.60663 2.25699 0.02478 0.16263 -0.02132 -0.90048 0 0 0 0 0 0 -0.103 2.72115 -0.04013 0 1.66147 0.32436 2.23022 MET_237 -6.04877 1.18134 3.80385 0.01909 0.00847 -0.13025 -1.35063 0.11738 0 0 0 0 0 0.06129 1.33396 0.15422 0 1.65735 -0.33551 0.4718 PRO_238 -4.00924 0.85675 2.77659 0.00226 0.03453 0.01576 -0.85783 0.52218 0 0 0 0 0 0.23889 1.20474 1.39805 0 -1.64321 0.80005 1.33951 ASP_239 -4.51694 0.37668 4.56918 0.0058 0.33897 0.44101 -4.15427 0 0 0 0 -1.54813 0 -0.02068 1.58844 0.19663 0 -2.14574 0.93726 -3.93177 PHE_240 -8.96526 1.04762 1.09495 0.02514 0.38218 -0.12904 -0.76252 0 0 0 0 0 0 -0.00909 2.45084 -0.0589 0 1.21829 -0.10051 -3.80629 LEU_241 -5.5482 0.33581 3.69192 0.0214 0.14657 -0.03689 -2.34016 0 0 0 0 0 0 0.08431 0.78097 -0.24789 0 1.66147 -0.08527 -1.53595 VAL_242 -5.47602 0.70749 3.36085 0.02913 0.05329 -0.24714 -0.80749 0 0 0 0 0 0 -0.02524 0.21471 -0.25084 0 2.64269 -0.20288 -0.00146 LEU_243 -7.80062 0.85707 2.3663 0.01396 0.11521 -0.18881 -1.44352 0 0 0 0 0 0 8e-05 0.33165 -0.16648 0 1.66147 0.03229 -4.22139 ALA_244 -5.07841 0.40443 3.25895 0.00134 0 -0.10043 -1.94757 0 0 0 0 0 0 -0.02804 0 -0.2918 0 1.32468 -0.13251 -2.58936 GLY_245 -3.21901 0.15859 3.2232 0.00012 0 -0.22827 -1.59426 0 0 0 0 0 0 -0.07872 0 0.44335 0 0.79816 -0.11901 -0.61586 SER_246 -5.80466 0.32042 5.4169 0.00143 0.02376 -0.1715 -2.45645 0 0 0 0 0 0 -0.00608 0.40776 0.33186 0 -0.28969 0.24609 -1.98016 PHE_247 -8.36086 0.85697 3.57434 0.05672 0.23011 -0.00445 -1.3022 0 0 0 0 0 0 -0.00502 2.77833 0.17214 0 1.21829 0.01173 -0.7739 LEU_248 -6.96703 0.9782 2.76318 0.02934 0.09385 -0.35924 -0.99787 0 0 0 0 0 0 0.06015 0.10738 -0.27101 0 1.66147 -0.2776 -3.17918 LEU_249 -5.78058 0.42208 4.16146 0.02193 0.10419 -0.15582 -2.17058 0 0 0 0 0 0 0.03014 1.26649 -0.24926 0 1.66147 -0.1846 -0.87309 LEU_250 -8.80636 1.31368 3.41829 0.04279 0.1928 0.35894 -2.06109 0 0 0 0 0 0 -0.00895 2.27747 -0.19959 0 1.66147 -0.0141 -1.82465 ALA_251 -5.82674 0.47483 3.07151 0.00153 0 -0.10295 -1.96453 0 0 0 -0.6617 0 0 -0.09908 0 -0.36077 0 1.32468 -0.04234 -4.18556 SER_252 -3.76849 0.25125 3.91344 0.00201 0.05611 -0.01661 -1.60923 0 0 0 0 0 0 -0.01575 0.10449 -0.20807 0 -0.28969 -0.36253 -1.94306 GLY_253 -4.02837 0.2603 2.95737 8e-05 0 -0.16121 -0.51444 0 0 0 0 0 0 0.3637 0 0.8058 0 0.79816 0.36988 0.85126 CYS_254 -5.05066 0.52025 3.29931 0.00379 0.04357 -0.23093 0.43781 0 0 0 0 0 0 0.12354 0.47234 0.19793 0 3.25479 1.3973 4.46905 SER_255 -3.85151 0.18128 3.42198 0.00195 0.02943 0.01796 -1.49435 0 0 0 0 -0.80408 0 0.00027 0.96083 -0.13347 0 -0.28969 0.64031 -1.31909 LEU_256 -9.03037 2.22313 2.88587 0.16093 0.24259 -0.03535 -1.29687 0.05038 0 0 0 0 0 0.24642 2.66308 -0.17933 0 1.66147 0.80566 0.3976 PRO_257 -7.01956 1.23238 3.01245 0.00279 0.03714 0.00725 -1.05969 0.19389 0 0 0 0 0 -0.12676 0.29223 0.00333 0 -1.64321 0.79743 -4.27033 PHE_258 -8.7417 1.20924 2.76623 0.04626 0.40179 -0.28767 -0.72904 0 0 0 0 0 0 -0.02714 3.29037 -0.05934 0 1.21829 -0.01828 -0.93097 VAL_259 -6.36519 0.67062 2.07941 0.02398 0.05235 -0.16153 -0.52691 0 0 0 0 0 0 -0.05398 0.08306 -0.15391 0 2.64269 -0.05838 -1.76779 TYR_260 -10.5349 1.42813 3.96803 0.04415 0.25293 -0.04446 -2.7379 0 0 0 0 0 0 -0.04423 4.38921 0.02369 0.07682 0.58223 -0.2846 -2.88092 LEU_261 -8.0239 0.8561 2.88485 0.02047 0.15986 -0.12541 -1.64142 0 0 0 0 0 0 0.05956 0.25082 -0.11239 0 1.66147 0.05776 -3.95224 VAL_262 -7.56888 1.41162 1.97434 0.03173 0.05434 -0.24137 -0.90549 0.00579 0 0 0 0 0 0.02632 0.00994 -0.40423 0 2.64269 5.3928 2.42959 PRO_263 -6.57825 1.14077 3.03892 0.0027 0.04397 -0.25895 0.06986 0.11957 0 0 0 0 0 0.03687 0.29917 0.16335 0 -1.64321 5.02291 1.45768 TYR_264 -9.75763 1.35039 4.07766 0.0223 0.21835 -0.10883 -2.64452 0 0 0 0 0 0 -0.01453 1.42386 -0.16868 0.0014 0.58223 -0.07445 -5.09247 ALA_265 -6.92271 0.76685 2.25632 0.00151 0 -0.01281 -1.86444 0 0 0 0 0 0 -0.04265 0 -0.35673 0 1.32468 -0.24047 -5.09045 LEU_266 -6.78347 0.79475 2.17375 0.02502 0.09472 -0.20426 -1.03204 0 0 0 0 0 0 0.12245 0.13154 -0.29745 0 1.66147 -0.47644 -3.78996 ASP_267 -3.3216 0.2329 4.05189 0.00322 0.29299 -0.30171 -0.27901 0 0 0 0 0 0 0.23637 2.01155 -0.35521 0 -2.14574 -0.31829 0.10737 VAL_268 -5.92993 1.13953 0.24723 0.01813 0.05218 0.03314 -0.51669 0 0 0 0 0 0 -0.05471 0.04386 -0.19679 0 2.64269 -0.24897 -2.77033 GLY_269 -2.05362 0.20499 1.67964 0.00011 0 -0.23276 -0.76478 0 0 0 0 0 0 -0.02824 0 -1.35447 0 0.79816 1.74715 -0.00383 VAL_270 -5.7824 1.02128 -0.17527 0.02607 0.05351 -0.27099 0.05103 0 0 0 0 0 0 0.39495 0.21444 -0.3124 0 2.64269 1.63748 -0.49962 GLY_271 -2.94138 0.38863 2.411 0.00012 0 -0.14665 -1.30568 0 0 0 0 0 0 -0.08383 0 0.62128 0 0.79816 -0.15648 -0.41483 HIS_272 -5.00417 0.40024 3.36356 0.00682 0.82047 0.32286 -1.10759 0 0 0 0 -1.02132 0 -0.01365 1.43305 0.03348 0 -0.30065 0.07564 -0.99125 GLN_273 -6.3091 0.66249 3.17698 0.00954 0.57114 -0.27752 -0.53708 0 0 0 0 0 0 -0.04925 3.19976 -0.22077 0 -1.45095 -0.13642 -1.36116 HIS_274 -6.86761 0.90263 4.25008 0.00435 0.42097 -0.36047 -0.72425 0 0 0 0 0 0 0.16458 1.54209 -0.07878 0 -0.30065 -0.22433 -1.27139 ALA_275 -6.16839 0.51427 1.63581 0.00143 0 -0.17508 -0.74967 0 0 0 0 0 0 0.06761 0 -0.30716 0 1.32468 -0.40364 -4.26012 ALA_276 -6.05977 1.43497 2.4098 0.00179 0 -0.28072 -1.61221 0 0 0 0 0 0 0.15183 0 0.22208 0 1.32468 -0.19568 -2.60323 PHE_277 -7.74488 0.91955 4.01229 0.05697 0.23645 -0.10174 -1.85472 0 0 0 0 0 0 0.00598 2.94182 0.22019 0 1.21829 0.04704 -0.04277 LEU_278 -9.58219 1.16955 2.52706 0.01338 0.07682 -0.16492 -1.62026 0 0 0 0 0 0 -0.07324 0.32397 -0.26452 0 1.66147 -0.25453 -6.18741 MET_279 -10.5308 1.55667 3.62843 0.01711 0.00319 -0.01672 -1.83742 0 0 0 0 0 0 0.00842 1.40711 0.04017 0 1.65735 -0.16729 -4.23376 SER_280 -6.0028 0.46524 5.59382 0.00155 0.02395 -0.06695 -2.26841 0 0 0 -0.48031 0 0 -0.02278 0.48749 0.31414 0 -0.28969 0.02761 -2.21713 ILE_281 -7.41534 0.83482 3.02628 0.02551 0.07068 -0.18064 -1.41088 0 0 0 0 0 0 0.14921 0.32833 -0.24507 0 2.30374 -0.0292 -2.54256 LEU_282 -8.9174 1.59605 3.49753 0.11282 0.08853 -0.03778 -2.09797 0 0 0 0 0 0 -0.03984 0.45753 -0.26828 0 1.66147 -0.20906 -4.15642 GLY_283 -5.52941 1.1505 3.84566 0.00015 0 -0.04198 -1.42351 0 0 0 0 0 0 -0.01719 0 0.7127 0 0.79816 0.10794 -0.39698 VAL_284 -6.03689 0.86248 3.3793 0.02417 0.05367 -0.09171 -1.8418 0 0 0 0 0 0 0.01561 0.02521 -0.32838 0 2.64269 0.21316 -1.08248 ILE_285 -8.82621 1.40888 3.23986 0.04193 0.18219 -0.01566 -1.79965 0 0 0 0 0 0 0.03978 1.26181 0.37031 0 2.30374 -0.11427 -1.90727 ASP_286 -8.1604 0.86558 8.89836 0.00303 0.61833 -0.20365 -3.39059 0 0 0 0 -0.26821 0 -0.0414 2.98808 0.0972 0 -2.14574 -0.22822 -0.96762 ILE_287 -7.51926 1.12913 4.07449 0.03535 0.06244 -0.14266 -2.0116 0 0 0 0 0 0 0.23117 0.14413 -0.34648 0 2.30374 -0.198 -2.23756 VAL_288 -5.45608 0.41406 3.1743 0.02392 0.054 0.11342 -2.3753 0 0 0 0 0 0 0.46334 -0.01594 -0.33124 0 2.64269 -0.06277 -1.35559 GLY_289 -4.93808 0.2765 4.04254 0.00017 0 -0.24074 -2.13532 0 0 0 0 0 0 -0.04041 0 0.59988 0 0.79816 0.07321 -1.5641 ASN_290 -7.58984 0.44644 6.98696 0.00803 0.25109 -0.59549 -3.02713 0 0 0 0 -0.26821 0 0.05259 1.58665 0.41913 0 -1.34026 0.27431 -2.79572 ILE_291 -6.88487 0.79025 2.86466 0.02748 0.10274 -0.26175 -1.21712 0 0 0 0 0 0 0.01498 1.51807 -0.03242 0 2.30374 0.17484 -0.5994 THR_292 -4.47785 0.38813 4.23871 0.01092 0.05933 -0.13523 -2.13972 0 0 0 0 0 0 -0.01095 0.10093 0.0301 0 1.15175 0.26927 -0.5146 PHE_293 -8.72336 1.90268 2.58081 0.02401 0.29702 0.06884 -1.58878 0 0 0 0 0 0 -0.02413 2.69584 -0.10028 0 1.21829 0.28498 -1.36408 GLY_294 -4.54387 0.18355 3.82513 0.00017 0 -0.16619 -1.50614 0 0 0 -0.27827 0 0 -0.1126 0 0.38629 0 0.79816 0.2381 -1.17567 TRP_295 -6.20734 0.5841 4.17738 0.0294 0.31 -0.43953 -1.29811 0 0 0 0 0 0 0.32682 2.572 0.01095 0 2.26099 0.03359 2.36024 LEU_296 -5.83891 0.90603 3.52696 0.02233 0.18153 0.23421 -1.88464 0 0 0 0 0 0 0.15213 0.91619 -0.271 0 1.66147 -0.31085 -0.70454 THR_297 -5.79076 0.99276 3.78473 0.01003 0.07431 0.0366 -2.26174 0 0 0 -1.03372 0 0 0.42338 0.0218 0.02098 0 1.15175 0.00188 -2.568 ASP_298 -2.35847 0.24062 3.22987 0.00473 0.33264 -0.11722 -0.40672 0 0 0 0 0 0 0.05205 1.5894 -0.10107 0 -2.14574 -0.04762 0.27245 ARG_299 -5.9522 0.5088 4.11241 0.01321 0.33756 -0.04669 -2.14109 0 0 0 0 0 0 -0.06289 2.22047 -0.01065 0 -0.09474 -0.44211 -1.55792 ARG_300 -3.24923 0.39257 2.90485 0.01104 0.21265 -0.12004 -0.2978 0 0 0 0 0 0 -0.05728 1.33714 -0.17075 0 -0.09474 -0.51796 0.35046 CYS_301 -3.87142 0.28054 1.918 0.00346 0.0333 -0.41779 0.09941 0 0 0 0 0 0 0.01109 0.65176 0.20265 0 3.25479 -0.45119 1.7146 LEU_302 -7.26799 0.83592 3.52999 0.02234 0.07423 -0.28474 -1.04292 0 0 0 0 0 0 0.11925 0.11383 -0.28113 0 1.66147 -0.15807 -2.67782 LYS_303 -5.02319 0.3988 4.88602 0.01054 0.12284 -0.08265 -1.02667 0 0 0 0 0 0 0.00915 1.04416 -0.01658 0 -0.71458 -0.10668 -0.49886 LYS_304 -3.72565 0.21756 2.6164 0.00758 0.13069 -0.31469 -0.79141 0 0 0 0 0 0 -0.03411 0.86929 -0.04876 0 -0.71458 -0.44304 -2.2307 TYR_305 -6.23638 1.02868 4.10531 0.02376 0.29527 0.00652 -2.41134 0 0 0 0 0 0 0.19733 1.50417 -0.01073 0.00893 0.58223 0.13024 -0.776 ARG_306 -10.1041 1.79119 7.87666 0.03243 0.71662 0.14466 -3.36139 0 0 0 -0.75545 -0.40707 0 -0.00253 3.20089 -0.17311 0 -0.09474 0.23544 -0.9005 ASN_307 -5.33876 0.7398 2.95873 0.00591 0.24727 -0.2454 -0.95591 0 0 0 0 0 0 -0.06592 1.49341 0.12015 0 -1.34026 -0.20899 -2.58995 ILE_308 -6.93198 1.2274 3.14358 0.04102 0.1155 0.0975 -1.49714 0 0 0 0 0 0 0.40652 1.02515 0.01714 0 2.30374 0.03747 -0.01411 CYS_309 -6.73519 0.4521 3.09561 0.00236 0.04315 -0.05129 -1.30921 0 0 0 0 0 0 0.00997 0.92344 0.25583 0 3.25479 0.33184 0.2734 TYR_310 -12.7093 3.42983 5.08795 0.0388 0.23365 -0.12349 -2.50596 0 0 0 -1.55877 0 0 -0.02687 4.44977 0.01984 4e-05 0.58223 0.18033 -2.90194 MET_311 -9.12734 1.15805 5.40733 0.03466 0.18032 0.19339 -2.33117 0 0 0 0 0 0 -0.02315 2.27551 0.04782 0 1.65735 0.0257 -0.50153 PHE_312 -6.64401 0.64841 4.4161 0.02297 0.21605 -0.0882 -1.93789 0 0 0 0 0 0 0.07819 1.3845 -0.2912 0 1.21829 0.13179 -0.84499 ALA_313 -5.4774 0.12515 2.73271 0.00127 0 -0.15879 -1.27523 0 0 0 0 0 0 -0.04485 0 -0.34832 0 1.32468 -0.24124 -3.36203 VAL_314 -7.58586 0.98649 3.58149 0.01952 0.05399 -0.20581 -2.16761 0 0 0 0 0 0 -0.04235 0.13419 -0.20355 0 2.64269 -0.29695 -3.08376 GLY_315 -4.67138 0.39954 4.28998 0.00016 0 -0.14915 -2.0957 0 0 0 0 0 0 -0.04911 0 0.53336 0 0.79816 0.20883 -0.73531 MET_316 -7.86573 0.68231 3.54976 0.01573 0.23326 -0.24791 -2.33658 0 0 0 0 0 0 0.17658 2.03707 -0.0072 0 1.65735 0.199 -1.90637 GLU_317 -7.73529 0.54943 6.7438 0.00951 0.34544 -0.2682 -0.89227 0 0 0 0 0 0 0.02874 3.15666 -0.10652 0 -2.72453 -0.16066 -1.05388 GLY_318 -5.78855 0.47078 3.88834 0.00014 0 -0.1852 -1.47207 0 0 0 0 0 0 -0.02859 0 0.63906 0 0.79816 0.05794 -1.61999 LEU_319 -5.69379 0.57474 3.5297 0.02462 0.07307 -0.16097 -1.87908 0 0 0 0 0 0 0.08798 0.22198 -0.27369 0 1.66147 0.08425 -1.74972 CYS_320 -7.17472 1.07827 3.67085 0.00345 0.0505 -0.08571 -2.2508 0 0 0 0 0 0 0.18416 1.63984 0.30204 0 3.25479 -0.08876 0.58391 CYS_321 -7.325 0.92442 3.2521 0.00269 0.0141 -0.26696 -1.65115 0 0 0 0 0 0 -0.09057 0.40707 0.29079 0 3.25479 -0.09552 -1.28323 LEU_322 -5.76109 0.82815 1.97697 0.01879 0.1007 -0.14487 -0.90496 0 0 0 0 0 0 0.26199 0.20961 -0.08097 0 1.66147 -0.32987 -2.16408 PHE_323 -7.6945 0.98077 2.32009 0.01996 0.12492 -0.08306 -1.16182 0 0 0 0 0 0 0.02505 1.75935 -0.2123 0 1.21829 -0.05341 -2.75666 ILE_324 -7.91531 1.82535 1.44387 0.06885 0.26883 -0.20533 0.23881 0.00125 0 0 0 0 0 0.02241 0.88667 0.29715 0 2.30374 5.38567 4.62195 PRO_325 -4.94878 1.42981 2.08487 0.00258 0.03854 -0.1203 -0.70055 0.04065 0 0 0 0 0 -0.02574 0.38054 -0.5393 0 -1.64321 5.05512 1.05423 LEU_326 -4.95398 0.62103 2.30118 0.06155 0.28016 -0.2555 -0.02493 0 0 0 0 0 0 0.6869 2.34458 -0.03926 0 1.66147 -0.03132 2.65188 LEU_327 -5.3319 0.72079 0.55957 0.01764 0.09408 -0.01531 -0.21164 0 0 0 0 0 0 0.10263 0.45356 -0.35236 0 1.66147 0.06333 -2.23815 ARG_328 -5.09665 0.68375 2.43912 0.01225 0.19971 -0.19043 0.25753 0 0 0 0 0 0 0.10091 1.79635 0.34222 0 -0.09474 0.95832 1.40833 THR_329 -2.89006 0.3629 2.73474 0.00749 0.0625 0.18909 -1.15235 0 0 0 0 0 0 0.43757 0.03136 -0.39795 0 1.15175 1.1703 1.70733 PHE_330 -6.92088 1.46476 1.54761 0.02446 0.43214 -0.13607 -0.8807 0 0 0 0 0 0 -0.09208 1.5564 -0.05607 0 1.21829 0.43996 -1.40219 VAL_331 -3.39671 0.6237 2.27053 0.02159 0.04151 0.07019 -0.03358 0 0 0 0 0 0 -0.07513 0.34417 0.52053 0 2.64269 0.34228 3.37177 TRP_332 -11.2493 1.85468 4.411 0.02142 0.51648 -0.1901 -1.29684 0 0 0 0 0 0 -0.02768 2.6454 0.07268 0 2.26099 0.16121 -0.82007 LEU_333 -8.5333 0.96473 1.21733 0.02254 0.08007 -0.09958 -1.39218 0 0 0 0 0 0 -0.02208 0.20206 -0.31298 0 1.66147 -0.06916 -6.28109 VAL_334 -6.38789 1.53077 2.52773 0.02304 0.05252 -0.19585 -1.46249 0.00914 0 0 0 0 0 0.30422 0.05172 -0.41259 0 2.64269 4.98859 3.67159 PRO_335 -5.94298 1.55816 3.2342 0.00273 0.03656 -0.20025 -1.36481 0.05705 0 0 0 0 0 -0.08436 0.08233 -0.15843 0 -1.64321 5.25505 0.83204 PHE_336 -9.82721 0.87128 3.77743 0.02215 0.23306 -0.15553 -1.75477 0 0 0 0 0 0 0.00715 1.83647 -0.30838 0 1.21829 0.0922 -3.98787 SER_337 -7.31072 0.81014 5.52206 0.00136 0.02306 -0.15046 -2.03456 0 0 0 0 0 0 -0.04533 0.57705 0.27034 0 -0.28969 -0.08085 -2.70759 VAL_338 -6.31536 0.58069 3.07537 0.02223 0.05115 -0.08286 -1.92821 0 0 0 0 0 0 -0.05399 0.00476 -0.33382 0 2.64269 -0.11868 -2.45603 LEU_339 -6.5489 0.37637 3.59604 0.0186 0.07125 -0.231 -1.52159 0 0 0 0 0 0 0.00227 0.49016 -0.22798 0 1.66147 -0.09408 -2.40739 TYR_340 -10.1593 0.84058 6.46033 0.02113 0.19809 0.07733 -1.74975 0 0 0 0 0 0 0.00737 1.45366 -0.18874 0.05436 0.58223 -0.03932 -2.44198 GLY_341 -5.71629 0.56905 4.61458 0.00014 0 -0.25188 -1.63368 0 0 0 0 0 0 0.00793 0 0.52899 0 0.79816 0.19177 -0.89123 TYR_342 -7.44867 0.5041 4.27867 0.02272 0.288 -0.25175 -1.94212 0 0 0 0 0 0 -0.00669 1.86574 -0.00426 5e-05 0.58223 0.10419 -2.00779 PHE_343 -9.09643 0.73943 4.39007 0.079 0.29628 -0.29086 -1.25663 0 0 0 0 0 0 0.12588 2.7388 0.09889 0 1.21829 -0.13479 -1.09207 ASP_344 -6.32496 0.44123 7.6744 0.00425 0.29118 -0.29579 -1.96087 0 0 0 0 0 0 -0.03425 1.28233 0.20113 0 -2.14574 -0.18553 -1.05262 GLY_345 -5.57393 0.56895 5.30967 0.00015 0 -0.22996 -2.17655 0 0 0 0 0 0 -0.00021 0 0.56755 0 0.79816 0.0951 -0.64106 ALA_346 -5.6715 0.55345 2.6737 0.00138 0 -0.0528 -1.27108 0 0 0 0 0 0 0.03724 0 -0.01467 0 1.32468 0.22874 -2.19087 TYR_347 -9.41965 1.09255 3.65175 0.0242 0.27418 -0.04925 -2.2632 0 0 0 0 0 0 0.00951 2.53567 -0.02215 0.00287 0.58223 0.04717 -3.53414 VAL_348 -5.56729 0.5676 3.21659 0.032 0.05738 -0.16492 -1.66863 0 0 0 0 0 0 0.14544 -0.00025 -0.24852 0 2.64269 -0.03715 -1.02507 ALA_349 -4.5228 0.15023 2.6423 0.00129 0 -0.06853 -1.57457 0 0 0 -0.52257 0 0 -0.04738 0 -0.33759 0 1.32468 -0.36346 -3.31839 LEU_350 -10.0404 2.67097 2.1055 0.02809 0.18516 0.19334 -1.34143 0 0 0 0 0 0 0.25446 0.85663 -0.22349 0 1.66147 -0.32069 -3.97043 ILE_351 -6.4057 1.51076 3.32927 0.05196 0.07178 -0.00406 -1.71656 0.06932 0 0 -0.41018 0 0 -0.04099 0.42038 0.3579 0 2.30374 5.17831 4.71592 PRO_352 -4.54869 0.69624 2.32084 0.00294 0.0447 -0.36091 -1.07974 0.16512 0 0 0 0 0 0.68348 0.50097 -0.00368 0 -1.64321 5.22477 2.00285 VAL_353 -6.60629 0.52944 4.0776 0.02836 0.05037 -0.2767 -1.86763 0 0 0 0 0 0 -0.01895 0.08948 -0.41104 0 2.64269 0.07097 -1.69168 VAL_354 -8.30402 2.42118 2.86224 0.02642 0.0714 -0.32873 -0.40077 0 0 0 -1.14859 0 0 -0.01972 1.06146 0.2517 0 2.64269 -0.03789 -0.90263 THR_355 -6.45409 0.94412 3.21754 0.0078 0.05869 -0.3334 -2.00595 0 0 0 0 0 0 -0.00531 0.02875 0.0122 0 1.15175 -0.05113 -3.42903 SER_356 -4.60252 0.41366 4.55608 0.00184 0.04408 -0.14671 -1.7563 0 0 0 0 0 0 -0.04809 0.26896 0.06579 0 -0.28969 -0.23 -1.7229 ASP_357 -3.7049 0.18149 4.48489 0.005 0.33515 -0.2317 -1.57206 0 0 0 0 -0.40707 0 -0.0453 1.87186 -0.21856 0 -2.14574 -0.5236 -1.97054 VAL_358 -5.65982 0.82812 1.37308 0.02326 0.05303 -0.30597 -0.56729 0 0 0 0 0 0 0.02076 0.37632 -0.48056 0 2.64269 -0.19738 -1.89377 VAL_359 -7.34176 1.27413 0.04266 0.02575 0.05375 -0.02556 -0.83289 0 0 0 0 0 0 -0.03398 -0.00571 -0.33975 0 2.64269 0.05168 -4.48899 GLY_360 -2.91 0.2608 3.03817 0.00013 0 0.05441 -1.16849 0 0 0 0 0 0 -0.01433 0 -1.47311 0 0.79816 0.0696 -1.34467 ARG_361 -2.70939 0.09495 2.5773 0.02021 0.61543 -0.19679 0.11933 0 0 0 0 0 0 0.00882 1.75115 -0.15784 0 -0.09474 0.00602 2.03445 GLN_362 -2.55886 0.14607 1.71123 0.00773 0.20407 -0.27959 0.34753 0 0 0 0 0 0 -0.01598 2.37581 -0.21717 0 -1.45095 -0.22479 0.04511 TYR_363 -6.3883 0.58028 3.08388 0.02356 0.31494 -0.21441 -3.10791 0 0 0 0 0 0 0.03153 1.64951 -0.30241 0.00043 0.58223 -0.21759 -3.96427 LEU_364 -7.81744 1.63737 2.48243 0.03406 0.19052 -0.23334 -1.42635 0 0 0 0 0 0 0.02198 1.47372 -0.30753 0 1.66147 -0.2404 -2.52352 SER_365 -3.68575 0.34881 2.78032 0.00246 0.05586 -0.46558 -0.12562 0 0 0 0 0 0 0.1309 0.10894 -0.16556 0 -0.28969 -0.50098 -1.80588 SER_366 -5.26492 0.64037 5.79534 0.00176 0.04014 -0.30576 -2.76863 0 0 0 0 0 0 -0.03948 0.53126 0.23816 0 -0.28969 -0.12119 -1.54264 ALA_367 -6.07402 0.67311 2.34538 0.00137 0 0.03917 -1.51867 0 0 0 0 0 0 -0.00455 0 -0.30968 0 1.32468 -0.05999 -3.58318 LEU_368 -6.57069 0.49488 2.70537 0.01495 0.15657 -0.20027 -1.26351 0 0 0 0 0 0 -0.01372 0.38597 -0.16795 0 1.66147 -0.21054 -3.00747 GLY_369 -4.21284 0.1633 3.85869 0.00013 0 -0.24615 -1.38617 0 0 0 0 0 0 0.21966 0 0.69896 0 0.79816 0.24782 0.14156 VAL_370 -8.21533 0.85572 3.26562 0.02065 0.05146 0.04326 -2.04487 0 0 0 0 0 0 0.00531 0.02123 -0.37009 0 2.64269 0.18453 -3.53982 VAL_371 -6.84689 0.65325 3.81437 0.0243 0.05255 -0.40629 -2.13947 0 0 0 0 0 0 0.01393 0.07599 -0.20929 0 2.64269 -0.10314 -2.428 TYR_372 -8.83578 0.7358 3.70539 0.09453 0.25621 -0.18854 -1.14198 0 0 0 0 0 0 0.1234 2.7819 0.04237 6e-05 0.58223 -0.18415 -2.02856 PHE_373 -7.57914 0.65936 3.06217 0.02329 0.17739 -0.08616 -1.45711 0 0 0 0 0 0 0.08371 1.53534 -0.41046 0 1.21829 -0.03496 -2.80829 LEU_374 -7.99138 1.33927 2.30443 0.02375 0.0713 -0.10809 -1.60549 0 0 0 0 0 0 0.09668 0.27545 -0.27634 0 1.66147 -0.09911 -4.30804 HIS_375 -8.19113 1.10001 4.60709 0.00692 0.33564 -0.30774 -1.48545 0 0 0 0 0 0 0.02498 2.37115 0.03093 0 -0.30065 -0.26975 -2.07801 ALA_376 -6.2586 0.32695 2.65733 0.00154 0 -0.02988 -1.86831 0 0 0 0 0 0 -0.02249 0 -0.08584 0 1.32468 -0.41665 -4.37127 VAL_377 -4.37284 1.4346 3.16253 0.02118 0.04739 -0.04272 -1.53815 0.00378 0 0 0 0 0 0.14995 0.00273 -0.36334 0 2.64269 4.85633 6.00412 PRO_378 -6.80736 1.76507 3.23591 0.00358 0.04498 -0.01604 -2.36386 0.01436 0 0 0 0 0 0.12136 0.35218 -0.12854 0 -1.64321 4.95205 -0.46953 TYR_379 -9.15093 0.80974 4.76639 0.03265 0.22388 -0.23995 -1.54168 0 0 0 -0.59391 0 0 -0.0352 2.82732 0.09435 4e-05 0.58223 -0.31124 -2.53631 LEU_380 -5.65395 0.81339 3.02779 0.03215 0.22524 -0.25685 -0.94572 0 0 0 0 0 0 -0.02259 1.23887 -0.28412 0 1.66147 -0.27734 -0.44167 VAL_381 -5.6258 0.87915 3.07519 0.01883 0.03997 -0.24824 -0.8156 0 0 0 0 0 0 0.08503 0.03168 -0.11705 0 2.64269 -0.05902 -0.09316 SER_382 -6.07457 1.50348 5.33362 0.00194 0.05357 -0.09875 -0.78052 0.03915 0 0 -0.6617 0 0 0.0332 0.86617 0.21573 0 -0.28969 5.2919 5.43352 PRO_383 -7.35717 2.59167 2.96221 0.00266 0.04036 -0.09528 -1.30577 0.22549 0 0 0 0 0 0.00462 0.37812 1.54814 0 -1.64321 10.5727 7.92455 PRO_384 -7.79553 1.66133 3.61249 0.00344 0.0456 -0.30025 -1.56895 0.04129 0 0 0 0 0 0.08815 0.25091 0.26728 0 -1.64321 5.48549 0.14803 ILE_385 -5.06526 0.73005 2.52217 0.04193 0.19344 -0.15169 -1.45735 0 0 0 0 0 0 0.25155 1.30309 0.08555 0 2.30374 0.02133 0.77857 GLY_386 -3.74418 0.42727 3.07612 0.00017 0 -0.29569 -0.9701 0 0 0 0 0 0 0.15354 0 0.79084 0 0.79816 0.39177 0.62788 GLY_387 -4.68938 0.46947 4.86992 0.00014 0 -0.26553 -1.77013 0 0 0 0 0 0 -0.00597 0 0.47938 0 0.79816 0.82373 0.70978 TRP_388 -5.6797 0.41159 3.26249 0.02389 0.42657 -0.24154 -1.9083 0 0 0 0 0 0 -0.00211 2.67337 -0.51611 0 2.26099 0.76326 1.4744 LEU_389 -5.22515 0.2496 3.29876 0.0233 0.0865 -0.25913 -2.15577 0 0 0 0 0 0 -0.03447 0.34609 -0.23287 0 1.66147 0.3465 -1.89518 VAL_390 -7.7506 1.14286 4.14844 0.03399 0.05653 -0.1877 -1.40578 0 0 0 0 0 0 0.2009 0.10614 -0.23083 0 2.64269 -0.0719 -1.31526 ASP_391 -5.02271 0.47349 6.88506 0.00598 0.30436 -0.38246 -4.10049 0 0 0 0 -0.54525 0 -0.06148 1.54781 0.04412 0 -2.14574 0.0645 -2.93281 THR_392 -2.69066 0.33429 3.25668 0.008 0.05832 -0.40691 -0.3889 0 0 0 0 0 0 0.5515 0.10293 0.03743 0 1.15175 0.18331 2.19774 THR_393 -2.94675 0.19438 2.97699 0.00944 0.05674 -0.01881 -1.08537 0 0 0 0 0 0 0.12357 0.0165 -0.00467 0 1.15175 0.26261 0.73639 GLY_394 -2.14593 0.07729 2.37128 2e-05 0 -0.10001 -0.16213 0 0 0 0 0 0 -0.0613 0 -1.51697 0 0.79816 0.79951 0.05991 THR_395 -2.44728 0.23264 1.45032 0.00874 0.0574 0.06139 -0.4062 0 0 0 0 0 0 0.09709 0.05253 0.04704 0 1.15175 0.45273 0.75815 TYR_396 -6.9059 1.23747 3.9129 0.02471 0.24266 -0.0095 -2.35397 0 0 0 0 -0.54525 0 -0.02588 2.653 0.44051 0.03801 0.58223 -0.01075 -0.71976 THR_397 -5.28475 0.63038 3.2149 0.00551 0.05416 0.04648 -0.86131 0 0 0 0 0 0 0.08575 0.15002 0.27863 0 1.15175 0.13348 -0.39501 ALA_398 -4.36338 0.75923 2.77349 0.00136 0 -0.11395 -1.10903 0 0 0 0 0 0 -0.0242 0 -0.31137 0 1.32468 -0.32994 -1.39311 THR_399 -7.43962 1.49282 4.3564 0.01338 0.06649 -0.1654 -1.77089 0 0 0 0 0 0 0.02334 0.12583 0.01668 0 1.15175 -0.25715 -2.38637 PHE_400 -9.12541 0.84485 3.13037 0.02282 0.23398 -0.28066 -1.34287 0 0 0 0 0 0 0.36072 2.28404 0.00143 0 1.21829 -0.02484 -2.67729 PHE_401 -6.25164 0.59127 3.86323 0.02832 0.24197 -0.00427 -2.27512 0 0 0 0 0 0 -0.00974 1.51447 -0.30552 0 1.21829 -0.06381 -1.45255 LEU_402 -5.78875 0.44789 3.85584 0.02108 0.08342 -0.18988 -1.54224 0 0 0 0 0 0 0.18218 0.15425 -0.30956 0 1.66147 -0.17212 -1.59641 SER_403 -6.38032 0.36231 5.44711 0.00127 0.02279 -0.01064 -2.38724 0 0 0 0 0 0 0.04967 0.4241 0.31586 0 -0.28969 -0.09711 -2.54189 GLY_404 -5.70431 0.60789 4.30043 0.00015 0 -0.1639 -2.42669 0 0 0 0 0 0 -0.03749 0 0.53319 0 0.79816 0.28021 -1.81235 PHE_405 -5.42053 0.35353 4.47472 0.02315 0.22384 -0.06553 -2.12113 0 0 0 0 0 0 -0.01116 1.3816 -0.3574 0 1.21829 0.20004 -0.10057 ALA_406 -5.05293 0.19346 3.93303 0.0014 0 -0.13645 -1.7888 0 0 0 0 0 0 0.03933 0 -0.24159 0 1.32468 -0.24784 -1.97572 LEU_407 -9.81476 0.88227 4.26369 0.01697 0.07815 -0.36701 -0.9708 0 0 0 0 0 0 0.34056 0.31219 -0.26559 0 1.66147 -0.35663 -4.2195 ILE_408 -7.78313 0.80317 4.26373 0.02693 0.06859 -0.33287 -2.56492 0 0 0 0 0 0 -0.04153 0.29512 -0.37963 0 2.30374 -0.13279 -3.4736 SER_409 -5.03924 0.263 4.56424 0.0019 0.06415 -0.09666 -2.59212 0 0 0 0 0 0 -0.03537 0.82786 0.30207 0 -0.28969 -0.02088 -2.05075 SER_410 -6.65807 0.38838 5.68922 0.00202 0.06107 -0.11498 -1.01375 0 0 0 0 0 0 0.02869 0.24987 -0.02637 0 -0.28969 -0.23261 -1.91622 SER_411 -6.81438 0.5757 6.39334 0.00185 0.06533 -0.09715 -2.24086 0 0 0 0 0 0 -0.00561 0.73864 0.32655 0 -0.28969 0.01437 -1.33191 LEU_412 -4.96353 0.19442 4.03087 0.01995 0.07069 -0.15799 -1.66919 0 0 0 0 0 0 0.03276 0.17495 -0.30463 0 1.66147 0.08067 -0.82956 LEU_413 -6.81962 0.71654 4.81075 0.02021 0.15663 -0.10386 -1.49031 0 0 0 -0.67367 0 0 -0.00407 0.37446 -0.18349 0 1.66147 -0.09791 -1.63287 LEU_414 -8.19252 0.67817 4.00384 0.01726 0.16422 -0.06541 -2.07062 0 0 0 0 0 0 0.04157 0.63953 -0.22525 0 1.66147 -0.01604 -3.36377 PHE_415 -7.29909 1.02347 3.50904 0.02871 0.3126 -0.05409 -2.06667 0 0 0 0 0 0 0.17007 1.40619 -0.45309 0 1.21829 -0.0335 -2.23806 SER_416 -4.47977 0.26268 4.126 0.00259 0.06458 -0.22916 -1.67625 0 0 0 -0.67367 0 0 -0.03132 0.1484 -0.35631 0 -0.28969 -0.212 -3.34391 VAL_417 -6.51208 1.05867 2.8551 0.0182 0.03203 -0.19647 -1.51235 0 0 0 0 0 0 -0.03485 0.16181 -0.09157 0 2.64269 -0.01194 -1.59077 ALA_418 -5.1347 0.64257 2.85906 0.00154 0 -0.17645 -1.83822 0 0 0 0 0 0 -0.00818 0 0.21449 0 1.32468 0.39983 -1.71536 ILE_419 -6.95501 0.73282 2.05819 0.04007 0.17762 0.06113 -2.19968 0 0 0 0 0 0 -0.03367 1.2198 0.16816 0 2.30374 0.08133 -2.34552 ILE_420 -6.2525 0.63764 4.20955 0.04761 0.11302 -0.40699 -1.06487 0 0 0 0 0 0 0.18984 0.89423 -0.45025 0 2.30374 -0.07534 0.14567 ARG_421 -5.37814 0.20288 5.13393 0.02059 0.64941 -0.55942 -1.30854 0 0 0 0 0 0 0.08845 3.39212 -0.13365 0 -0.09474 -0.22873 1.78415 TYR_422 -6.01894 0.30187 4.46886 0.02344 0.22561 -0.37835 -0.95714 0 0 0 0 0 0 0.06351 1.38874 -0.24398 0.00371 0.58223 -0.15387 -0.69432 CYS_423 -5.45008 0.37825 4.21005 0.00252 0.01173 -0.09914 -2.59842 0 0 0 0 0 0 0.02512 0.2613 0.2921 0 3.25479 0.45827 0.74647 GLN_424 -4.97536 0.33089 4.38819 0.00967 0.65874 -0.17959 -2.39885 0 0 0 0 0 0 -0.00394 2.46856 -0.23922 0 -1.45095 0.21749 -1.17436 ARG_425 -5.78933 0.30764 6.73653 0.0284 0.57054 0.1594 -4.29616 0 0 0 0 -1.54813 0 0.01077 3.12521 -0.11872 0 -0.09474 -0.38324 -1.29185 ASN_426 -5.59405 0.27218 5.67421 0.00712 0.26351 -0.63971 -1.89726 0 0 0 0 0 0 0.04323 1.18283 0.09875 0 -1.34026 -0.21267 -2.14212 GLN_427 -5.06944 0.25076 5.19464 0.009 0.62836 -0.17874 -2.42526 0 0 0 0 0 0 -0.0106 2.36806 -0.21666 0 -1.45095 -0.13984 -1.04066 LYS_428 -5.218 0.48944 4.90092 0.00725 0.11312 -0.21873 -1.71605 0 0 0 0 0 0 -0.0189 1.01196 -0.05954 0 -0.71458 -0.24764 -1.67073 LYS_429 -5.1979 0.24679 5.10007 0.00703 0.10702 -0.26659 -1.20043 0 0 0 0 0 0 -0.03277 0.99104 -0.03665 0 -0.71458 -0.28837 -1.28533 ASN_430 -4.75003 0.21297 5.45773 0.0061 0.24723 -0.46034 -1.93627 0 0 0 -0.6614 0 0 -0.00853 1.113 0.21382 0 -1.34026 -0.16752 -2.0735 SER_431 -3.65209 0.19816 4.68356 0.00138 0.01976 -0.22976 -1.64822 0 0 0 0 0 0 -0.03135 0.48005 0.29057 0 -0.28969 -0.01581 -0.19346 LEU_432 -3.33277 0.28469 2.95739 0.01972 0.0957 -0.23636 -1.00271 0 0 0 0 0 0 -0.01183 0.08729 -0.1542 0 1.66147 -0.25843 0.10997 SER_433 -2.51818 0.09867 3.39299 0.00217 0.06499 -0.01759 -2.04883 0 0 0 -0.6614 0 0 -0.04176 0.33728 -0.29722 0 -0.28969 -0.55932 -2.53787 LYS:CtermProteinFull_434 -1.24279 0.08322 1.99118 0.0087 0.34 -0.19147 0.01497 0 0 0 0 0 0 0 0.8588 0 0 -0.71458 -0.33207 0.81596 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb