HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N HIS A 1 132.326 131.096 186.854 1.00 0.00 N ATOM 2 CA HIS A 1 132.945 131.559 185.616 1.00 0.00 C ATOM 3 C HIS A 1 134.293 130.873 185.425 1.00 0.00 C ATOM 4 O HIS A 1 135.277 131.229 186.075 1.00 0.00 O ATOM 5 CB HIS A 1 133.115 133.083 185.647 1.00 0.00 C ATOM 6 CG HIS A 1 133.570 133.685 184.346 1.00 0.00 C ATOM 7 ND1 HIS A 1 134.039 134.979 184.252 1.00 0.00 N ATOM 8 CD2 HIS A 1 133.625 133.174 183.092 1.00 0.00 C ATOM 9 CE1 HIS A 1 134.364 135.236 182.997 1.00 0.00 C ATOM 10 NE2 HIS A 1 134.122 134.159 182.275 1.00 0.00 N ATOM 11 1H HIS A 1 131.434 131.552 186.976 1.00 0.00 H ATOM 12 2H HIS A 1 132.189 130.096 186.808 1.00 0.00 H ATOM 13 3H HIS A 1 132.927 131.317 187.635 1.00 0.00 H ATOM 14 HA HIS A 1 132.308 131.307 184.769 1.00 0.00 H ATOM 15 1HB HIS A 1 132.168 133.549 185.919 1.00 0.00 H ATOM 16 2HB HIS A 1 133.843 133.352 186.411 1.00 0.00 H ATOM 17 HD2 HIS A 1 133.330 132.169 182.788 1.00 0.00 H ATOM 18 HE1 HIS A 1 134.764 136.178 182.622 1.00 0.00 H ATOM 19 HE2 HIS A 1 134.275 134.066 181.281 1.00 0.00 H ATOM 20 N ARG A 2 134.335 129.891 184.528 1.00 0.00 N ATOM 21 CA ARG A 2 135.549 129.124 184.270 1.00 0.00 C ATOM 22 C ARG A 2 136.629 129.947 183.574 1.00 0.00 C ATOM 23 O ARG A 2 137.817 129.642 183.683 1.00 0.00 O ATOM 24 CB ARG A 2 135.233 127.909 183.415 1.00 0.00 C ATOM 25 CG ARG A 2 134.430 126.829 184.128 1.00 0.00 C ATOM 26 CD ARG A 2 134.164 125.666 183.248 1.00 0.00 C ATOM 27 NE ARG A 2 133.407 124.630 183.934 1.00 0.00 N ATOM 28 CZ ARG A 2 132.987 123.485 183.362 1.00 0.00 C ATOM 29 NH1 ARG A 2 133.257 123.242 182.098 1.00 0.00 N ATOM 30 NH2 ARG A 2 132.305 122.604 184.072 1.00 0.00 N ATOM 31 H ARG A 2 133.495 129.660 184.016 1.00 0.00 H ATOM 32 HA ARG A 2 135.945 128.781 185.225 1.00 0.00 H ATOM 33 1HB ARG A 2 134.667 128.219 182.535 1.00 0.00 H ATOM 34 2HB ARG A 2 136.161 127.457 183.063 1.00 0.00 H ATOM 35 1HG ARG A 2 134.985 126.479 184.998 1.00 0.00 H ATOM 36 2HG ARG A 2 133.473 127.241 184.449 1.00 0.00 H ATOM 37 1HD ARG A 2 133.590 125.991 182.381 1.00 0.00 H ATOM 38 2HD ARG A 2 135.109 125.237 182.918 1.00 0.00 H ATOM 39 HE ARG A 2 133.180 124.780 184.908 1.00 0.00 H ATOM 40 1HH1 ARG A 2 133.779 123.916 181.556 1.00 0.00 H ATOM 41 2HH1 ARG A 2 132.942 122.384 181.670 1.00 0.00 H ATOM 42 1HH2 ARG A 2 132.097 122.789 185.044 1.00 0.00 H ATOM 43 2HH2 ARG A 2 131.990 121.745 183.644 1.00 0.00 H ATOM 44 N GLY A 3 136.216 130.992 182.862 1.00 0.00 N ATOM 45 CA GLY A 3 137.153 131.870 182.174 1.00 0.00 C ATOM 46 C GLY A 3 137.533 131.329 180.799 1.00 0.00 C ATOM 47 O GLY A 3 138.420 131.866 180.138 1.00 0.00 O ATOM 48 H GLY A 3 135.227 131.184 182.801 1.00 0.00 H ATOM 49 1HA GLY A 3 136.710 132.860 182.063 1.00 0.00 H ATOM 50 2HA GLY A 3 138.052 131.986 182.779 1.00 0.00 H ATOM 51 N ASN A 4 136.865 130.260 180.378 1.00 0.00 N ATOM 52 CA ASN A 4 137.136 129.619 179.099 1.00 0.00 C ATOM 53 C ASN A 4 136.295 130.240 177.982 1.00 0.00 C ATOM 54 O ASN A 4 135.818 131.374 178.110 1.00 0.00 O ATOM 55 CB ASN A 4 136.894 128.118 179.191 1.00 0.00 C ATOM 56 CG ASN A 4 135.447 127.745 179.369 1.00 0.00 C ATOM 57 OD1 ASN A 4 134.538 128.530 179.095 1.00 0.00 O ATOM 58 ND2 ASN A 4 135.220 126.543 179.830 1.00 0.00 N ATOM 59 H ASN A 4 136.149 129.870 180.974 1.00 0.00 H ATOM 60 HA ASN A 4 138.185 129.782 178.845 1.00 0.00 H ATOM 61 1HB ASN A 4 137.260 127.631 178.287 1.00 0.00 H ATOM 62 2HB ASN A 4 137.459 127.714 180.032 1.00 0.00 H ATOM 63 1HD2 ASN A 4 134.280 126.231 179.972 1.00 0.00 H ATOM 64 2HD2 ASN A 4 135.985 125.936 180.041 1.00 0.00 H ATOM 65 N TRP A 5 136.289 129.573 176.825 1.00 0.00 N ATOM 66 CA TRP A 5 135.650 130.058 175.604 1.00 0.00 C ATOM 67 C TRP A 5 134.167 130.377 175.742 1.00 0.00 C ATOM 68 O TRP A 5 133.631 131.170 174.967 1.00 0.00 O ATOM 69 CB TRP A 5 135.821 129.032 174.498 1.00 0.00 C ATOM 70 CG TRP A 5 137.214 128.981 173.979 1.00 0.00 C ATOM 71 CD1 TRP A 5 138.109 127.982 174.134 1.00 0.00 C ATOM 72 CD2 TRP A 5 137.845 130.037 173.196 1.00 0.00 C ATOM 73 NE1 TRP A 5 139.283 128.311 173.509 1.00 0.00 N ATOM 74 CE2 TRP A 5 139.140 129.558 172.930 1.00 0.00 C ATOM 75 CE3 TRP A 5 137.440 131.261 172.733 1.00 0.00 C ATOM 76 CZ2 TRP A 5 140.039 130.320 172.193 1.00 0.00 C ATOM 77 CZ3 TRP A 5 138.320 132.024 172.000 1.00 0.00 C ATOM 78 CH2 TRP A 5 139.593 131.573 171.731 1.00 0.00 C ATOM 79 H TRP A 5 136.706 128.654 176.802 1.00 0.00 H ATOM 80 HA TRP A 5 136.140 130.969 175.302 1.00 0.00 H ATOM 81 1HB TRP A 5 135.548 128.046 174.872 1.00 0.00 H ATOM 82 2HB TRP A 5 135.146 129.270 173.676 1.00 0.00 H ATOM 83 HD1 TRP A 5 137.920 127.057 174.676 1.00 0.00 H ATOM 84 HE1 TRP A 5 140.114 127.737 173.477 1.00 0.00 H ATOM 85 HE3 TRP A 5 136.462 131.608 172.937 1.00 0.00 H ATOM 86 HZ2 TRP A 5 141.048 129.973 171.974 1.00 0.00 H ATOM 87 HZ3 TRP A 5 137.984 132.997 171.640 1.00 0.00 H ATOM 88 HH2 TRP A 5 140.268 132.200 171.147 1.00 0.00 H ATOM 89 N THR A 6 133.543 129.936 176.832 1.00 0.00 N ATOM 90 CA THR A 6 132.136 130.229 177.052 1.00 0.00 C ATOM 91 C THR A 6 131.915 131.734 176.928 1.00 0.00 C ATOM 92 O THR A 6 130.909 132.182 176.377 1.00 0.00 O ATOM 93 CB THR A 6 131.666 129.748 178.437 1.00 0.00 C ATOM 94 OG1 THR A 6 131.901 128.339 178.563 1.00 0.00 O ATOM 95 CG2 THR A 6 130.187 130.032 178.615 1.00 0.00 C ATOM 96 H THR A 6 134.023 129.330 177.481 1.00 0.00 H ATOM 97 HA THR A 6 131.541 129.711 176.298 1.00 0.00 H ATOM 98 HB THR A 6 132.231 130.268 179.212 1.00 0.00 H ATOM 99 HG1 THR A 6 132.821 128.193 178.810 1.00 0.00 H ATOM 100 1HG2 THR A 6 129.867 129.689 179.598 1.00 0.00 H ATOM 101 2HG2 THR A 6 130.011 131.104 178.530 1.00 0.00 H ATOM 102 3HG2 THR A 6 129.621 129.509 177.846 1.00 0.00 H ATOM 103 N GLY A 7 132.850 132.506 177.486 1.00 0.00 N ATOM 104 CA GLY A 7 132.792 133.955 177.450 1.00 0.00 C ATOM 105 C GLY A 7 133.785 134.552 176.451 1.00 0.00 C ATOM 106 O GLY A 7 133.423 135.471 175.711 1.00 0.00 O ATOM 107 H GLY A 7 133.659 132.067 177.909 1.00 0.00 H ATOM 108 1HA GLY A 7 131.785 134.271 177.183 1.00 0.00 H ATOM 109 2HA GLY A 7 133.003 134.348 178.443 1.00 0.00 H ATOM 110 N LYS A 8 134.976 133.943 176.333 1.00 0.00 N ATOM 111 CA LYS A 8 136.034 134.478 175.471 1.00 0.00 C ATOM 112 C LYS A 8 135.708 134.437 173.988 1.00 0.00 C ATOM 113 O LYS A 8 136.091 135.332 173.236 1.00 0.00 O ATOM 114 CB LYS A 8 137.365 133.752 175.678 1.00 0.00 C ATOM 115 CG LYS A 8 138.081 134.080 176.960 1.00 0.00 C ATOM 116 CD LYS A 8 139.376 133.285 177.070 1.00 0.00 C ATOM 117 CE LYS A 8 140.212 133.740 178.257 1.00 0.00 C ATOM 118 NZ LYS A 8 141.403 132.869 178.461 1.00 0.00 N ATOM 119 H LYS A 8 135.193 133.173 176.959 1.00 0.00 H ATOM 120 HA LYS A 8 136.177 135.519 175.725 1.00 0.00 H ATOM 121 1HB LYS A 8 137.209 132.698 175.665 1.00 0.00 H ATOM 122 2HB LYS A 8 138.034 133.987 174.864 1.00 0.00 H ATOM 123 1HG LYS A 8 138.309 135.147 176.986 1.00 0.00 H ATOM 124 2HG LYS A 8 137.438 133.841 177.808 1.00 0.00 H ATOM 125 1HD LYS A 8 139.142 132.224 177.187 1.00 0.00 H ATOM 126 2HD LYS A 8 139.960 133.413 176.160 1.00 0.00 H ATOM 127 1HE LYS A 8 140.544 134.764 178.089 1.00 0.00 H ATOM 128 2HE LYS A 8 139.603 133.720 179.153 1.00 0.00 H ATOM 129 1HZ LYS A 8 141.931 133.201 179.256 1.00 0.00 H ATOM 130 2HZ LYS A 8 141.101 131.919 178.630 1.00 0.00 H ATOM 131 3HZ LYS A 8 141.985 132.894 177.637 1.00 0.00 H ATOM 132 N LEU A 9 134.861 133.499 173.583 1.00 0.00 N ATOM 133 CA LEU A 9 134.492 133.404 172.181 1.00 0.00 C ATOM 134 C LEU A 9 133.859 134.681 171.658 1.00 0.00 C ATOM 135 O LEU A 9 133.969 134.973 170.471 1.00 0.00 O ATOM 136 CB LEU A 9 133.522 132.246 171.967 1.00 0.00 C ATOM 137 CG LEU A 9 133.179 131.951 170.520 1.00 0.00 C ATOM 138 CD1 LEU A 9 134.461 131.608 169.768 1.00 0.00 C ATOM 139 CD2 LEU A 9 132.179 130.807 170.471 1.00 0.00 C ATOM 140 H LEU A 9 134.487 132.819 174.231 1.00 0.00 H ATOM 141 HA LEU A 9 135.393 133.216 171.600 1.00 0.00 H ATOM 142 1HB LEU A 9 133.954 131.347 172.399 1.00 0.00 H ATOM 143 2HB LEU A 9 132.594 132.469 172.494 1.00 0.00 H ATOM 144 HG LEU A 9 132.743 132.837 170.056 1.00 0.00 H ATOM 145 1HD1 LEU A 9 134.226 131.394 168.726 1.00 0.00 H ATOM 146 2HD1 LEU A 9 135.149 132.454 169.817 1.00 0.00 H ATOM 147 3HD1 LEU A 9 134.927 130.733 170.222 1.00 0.00 H ATOM 148 1HD2 LEU A 9 131.926 130.588 169.433 1.00 0.00 H ATOM 149 2HD2 LEU A 9 132.617 129.921 170.932 1.00 0.00 H ATOM 150 3HD2 LEU A 9 131.276 131.090 171.012 1.00 0.00 H ATOM 151 N ASP A 10 133.081 135.369 172.492 1.00 0.00 N ATOM 152 CA ASP A 10 132.440 136.594 172.046 1.00 0.00 C ATOM 153 C ASP A 10 133.264 137.806 172.455 1.00 0.00 C ATOM 154 O ASP A 10 133.479 138.715 171.652 1.00 0.00 O ATOM 155 CB ASP A 10 131.036 136.718 172.643 1.00 0.00 C ATOM 156 CG ASP A 10 130.070 135.642 172.145 1.00 0.00 C ATOM 157 OD1 ASP A 10 129.921 135.510 170.952 1.00 0.00 O ATOM 158 OD2 ASP A 10 129.491 134.964 172.961 1.00 0.00 O ATOM 159 H ASP A 10 133.079 135.149 173.479 1.00 0.00 H ATOM 160 HA ASP A 10 132.350 136.572 170.960 1.00 0.00 H ATOM 161 1HB ASP A 10 131.099 136.651 173.731 1.00 0.00 H ATOM 162 2HB ASP A 10 130.622 137.696 172.397 1.00 0.00 H ATOM 163 N PHE A 11 133.908 137.692 173.617 1.00 0.00 N ATOM 164 CA PHE A 11 134.676 138.791 174.179 1.00 0.00 C ATOM 165 C PHE A 11 135.881 139.159 173.343 1.00 0.00 C ATOM 166 O PHE A 11 136.099 140.331 173.042 1.00 0.00 O ATOM 167 CB PHE A 11 135.145 138.456 175.589 1.00 0.00 C ATOM 168 CG PHE A 11 136.035 139.490 176.190 1.00 0.00 C ATOM 169 CD1 PHE A 11 135.543 140.694 176.663 1.00 0.00 C ATOM 170 CD2 PHE A 11 137.393 139.247 176.282 1.00 0.00 C ATOM 171 CE1 PHE A 11 136.398 141.631 177.215 1.00 0.00 C ATOM 172 CE2 PHE A 11 138.240 140.169 176.827 1.00 0.00 C ATOM 173 CZ PHE A 11 137.748 141.367 177.296 1.00 0.00 C ATOM 174 H PHE A 11 133.564 137.001 174.271 1.00 0.00 H ATOM 175 HA PHE A 11 134.032 139.670 174.215 1.00 0.00 H ATOM 176 1HB PHE A 11 134.281 138.331 176.241 1.00 0.00 H ATOM 177 2HB PHE A 11 135.672 137.531 175.576 1.00 0.00 H ATOM 178 HD1 PHE A 11 134.475 140.899 176.597 1.00 0.00 H ATOM 179 HD2 PHE A 11 137.786 138.302 175.912 1.00 0.00 H ATOM 180 HE1 PHE A 11 136.006 142.577 177.584 1.00 0.00 H ATOM 181 HE2 PHE A 11 139.296 139.948 176.884 1.00 0.00 H ATOM 182 HZ PHE A 11 138.422 142.106 177.731 1.00 0.00 H ATOM 183 N LEU A 12 136.682 138.156 173.010 1.00 0.00 N ATOM 184 CA LEU A 12 137.887 138.357 172.232 1.00 0.00 C ATOM 185 C LEU A 12 137.589 138.793 170.803 1.00 0.00 C ATOM 186 O LEU A 12 138.292 139.648 170.263 1.00 0.00 O ATOM 187 CB LEU A 12 138.713 137.075 172.208 1.00 0.00 C ATOM 188 CG LEU A 12 139.295 136.657 173.559 1.00 0.00 C ATOM 189 CD1 LEU A 12 140.023 135.329 173.400 1.00 0.00 C ATOM 190 CD2 LEU A 12 140.235 137.751 174.058 1.00 0.00 C ATOM 191 H LEU A 12 136.379 137.208 173.195 1.00 0.00 H ATOM 192 HA LEU A 12 138.458 139.163 172.692 1.00 0.00 H ATOM 193 1HB LEU A 12 138.084 136.263 171.845 1.00 0.00 H ATOM 194 2HB LEU A 12 139.540 137.207 171.510 1.00 0.00 H ATOM 195 HG LEU A 12 138.489 136.512 174.278 1.00 0.00 H ATOM 196 1HD1 LEU A 12 140.439 135.026 174.359 1.00 0.00 H ATOM 197 2HD1 LEU A 12 139.322 134.572 173.053 1.00 0.00 H ATOM 198 3HD1 LEU A 12 140.827 135.440 172.675 1.00 0.00 H ATOM 199 1HD2 LEU A 12 140.654 137.458 175.022 1.00 0.00 H ATOM 200 2HD2 LEU A 12 141.042 137.893 173.340 1.00 0.00 H ATOM 201 3HD2 LEU A 12 139.680 138.685 174.170 1.00 0.00 H ATOM 202 N LEU A 13 136.519 138.273 170.205 1.00 0.00 N ATOM 203 CA LEU A 13 136.168 138.737 168.873 1.00 0.00 C ATOM 204 C LEU A 13 135.700 140.182 168.936 1.00 0.00 C ATOM 205 O LEU A 13 135.962 140.968 168.025 1.00 0.00 O ATOM 206 CB LEU A 13 135.070 137.875 168.243 1.00 0.00 C ATOM 207 CG LEU A 13 135.472 136.445 167.879 1.00 0.00 C ATOM 208 CD1 LEU A 13 134.244 135.693 167.387 1.00 0.00 C ATOM 209 CD2 LEU A 13 136.568 136.485 166.810 1.00 0.00 C ATOM 210 H LEU A 13 135.985 137.541 170.651 1.00 0.00 H ATOM 211 HA LEU A 13 137.045 138.664 168.237 1.00 0.00 H ATOM 212 1HB LEU A 13 134.233 137.817 168.939 1.00 0.00 H ATOM 213 2HB LEU A 13 134.726 138.361 167.333 1.00 0.00 H ATOM 214 HG LEU A 13 135.848 135.931 168.766 1.00 0.00 H ATOM 215 1HD1 LEU A 13 134.522 134.671 167.126 1.00 0.00 H ATOM 216 2HD1 LEU A 13 133.490 135.670 168.169 1.00 0.00 H ATOM 217 3HD1 LEU A 13 133.838 136.195 166.509 1.00 0.00 H ATOM 218 1HD2 LEU A 13 136.859 135.468 166.547 1.00 0.00 H ATOM 219 2HD2 LEU A 13 136.194 136.995 165.924 1.00 0.00 H ATOM 220 3HD2 LEU A 13 137.432 137.021 167.197 1.00 0.00 H ATOM 221 N SER A 14 134.994 140.527 170.020 1.00 0.00 N ATOM 222 CA SER A 14 134.538 141.893 170.211 1.00 0.00 C ATOM 223 C SER A 14 135.748 142.799 170.371 1.00 0.00 C ATOM 224 O SER A 14 135.868 143.797 169.658 1.00 0.00 O ATOM 225 CB SER A 14 133.639 141.991 171.427 1.00 0.00 C ATOM 226 OG SER A 14 132.463 141.251 171.243 1.00 0.00 O ATOM 227 H SER A 14 134.773 139.830 170.719 1.00 0.00 H ATOM 228 HA SER A 14 133.944 142.195 169.347 1.00 0.00 H ATOM 229 1HB SER A 14 134.166 141.623 172.300 1.00 0.00 H ATOM 230 2HB SER A 14 133.392 143.026 171.611 1.00 0.00 H ATOM 231 HG SER A 14 132.726 140.328 171.252 1.00 0.00 H ATOM 232 N CYS A 15 136.762 142.290 171.090 1.00 0.00 N ATOM 233 CA CYS A 15 137.958 143.086 171.320 1.00 0.00 C ATOM 234 C CYS A 15 138.606 143.381 169.984 1.00 0.00 C ATOM 235 O CYS A 15 138.870 144.533 169.668 1.00 0.00 O ATOM 236 CB CYS A 15 138.961 142.364 172.227 1.00 0.00 C ATOM 237 SG CYS A 15 138.432 142.201 173.936 1.00 0.00 S ATOM 238 H CYS A 15 136.530 141.605 171.796 1.00 0.00 H ATOM 239 HA CYS A 15 137.677 144.021 171.806 1.00 0.00 H ATOM 240 1HB CYS A 15 139.148 141.369 171.842 1.00 0.00 H ATOM 241 2HB CYS A 15 139.911 142.901 172.219 1.00 0.00 H ATOM 242 HG CYS A 15 137.392 141.406 173.686 1.00 0.00 H ATOM 243 N ILE A 16 138.642 142.372 169.108 1.00 0.00 N ATOM 244 CA ILE A 16 139.189 142.533 167.767 1.00 0.00 C ATOM 245 C ILE A 16 138.420 143.573 166.985 1.00 0.00 C ATOM 246 O ILE A 16 138.961 144.598 166.588 1.00 0.00 O ATOM 247 CB ILE A 16 139.187 141.220 166.962 1.00 0.00 C ATOM 248 CG1 ILE A 16 140.182 140.237 167.532 1.00 0.00 C ATOM 249 CG2 ILE A 16 139.494 141.503 165.500 1.00 0.00 C ATOM 250 CD1 ILE A 16 140.053 138.846 166.930 1.00 0.00 C ATOM 251 H ILE A 16 138.456 141.436 169.451 1.00 0.00 H ATOM 252 HA ILE A 16 140.222 142.866 167.854 1.00 0.00 H ATOM 253 HB ILE A 16 138.216 140.751 167.035 1.00 0.00 H ATOM 254 1HG1 ILE A 16 141.191 140.608 167.353 1.00 0.00 H ATOM 255 2HG1 ILE A 16 140.037 140.170 168.608 1.00 0.00 H ATOM 256 1HG2 ILE A 16 139.491 140.573 164.946 1.00 0.00 H ATOM 257 2HG2 ILE A 16 138.740 142.173 165.091 1.00 0.00 H ATOM 258 3HG2 ILE A 16 140.474 141.971 165.420 1.00 0.00 H ATOM 259 1HD1 ILE A 16 140.792 138.185 167.380 1.00 0.00 H ATOM 260 2HD1 ILE A 16 139.059 138.459 167.124 1.00 0.00 H ATOM 261 3HD1 ILE A 16 140.220 138.897 165.855 1.00 0.00 H ATOM 262 N GLY A 17 137.101 143.546 167.178 1.00 0.00 N ATOM 263 CA GLY A 17 136.229 144.497 166.505 1.00 0.00 C ATOM 264 C GLY A 17 136.419 145.945 166.985 1.00 0.00 C ATOM 265 O GLY A 17 135.933 146.879 166.347 1.00 0.00 O ATOM 266 H GLY A 17 136.690 142.698 167.552 1.00 0.00 H ATOM 267 1HA GLY A 17 136.424 144.448 165.437 1.00 0.00 H ATOM 268 2HA GLY A 17 135.195 144.206 166.669 1.00 0.00 H ATOM 269 N TYR A 18 137.091 146.126 168.128 1.00 0.00 N ATOM 270 CA TYR A 18 137.345 147.455 168.678 1.00 0.00 C ATOM 271 C TYR A 18 138.828 147.817 168.584 1.00 0.00 C ATOM 272 O TYR A 18 139.268 148.811 169.163 1.00 0.00 O ATOM 273 CB TYR A 18 136.875 147.557 170.134 1.00 0.00 C ATOM 274 CG TYR A 18 135.404 147.296 170.335 1.00 0.00 C ATOM 275 CD1 TYR A 18 134.990 146.248 171.139 1.00 0.00 C ATOM 276 CD2 TYR A 18 134.468 148.104 169.714 1.00 0.00 C ATOM 277 CE1 TYR A 18 133.644 146.012 171.320 1.00 0.00 C ATOM 278 CE2 TYR A 18 133.120 147.865 169.897 1.00 0.00 C ATOM 279 CZ TYR A 18 132.709 146.824 170.698 1.00 0.00 C ATOM 280 OH TYR A 18 131.370 146.584 170.881 1.00 0.00 O ATOM 281 H TYR A 18 137.382 145.321 168.663 1.00 0.00 H ATOM 282 HA TYR A 18 136.793 148.186 168.088 1.00 0.00 H ATOM 283 1HB TYR A 18 137.432 146.842 170.746 1.00 0.00 H ATOM 284 2HB TYR A 18 137.093 148.554 170.516 1.00 0.00 H ATOM 285 HD1 TYR A 18 135.727 145.611 171.628 1.00 0.00 H ATOM 286 HD2 TYR A 18 134.794 148.928 169.081 1.00 0.00 H ATOM 287 HE1 TYR A 18 133.316 145.194 171.949 1.00 0.00 H ATOM 288 HE2 TYR A 18 132.382 148.502 169.408 1.00 0.00 H ATOM 289 HH TYR A 18 131.257 145.775 171.387 1.00 0.00 H ATOM 290 N CYS A 19 139.601 146.957 167.930 1.00 0.00 N ATOM 291 CA CYS A 19 141.038 147.141 167.765 1.00 0.00 C ATOM 292 C CYS A 19 141.417 147.370 166.326 1.00 0.00 C ATOM 293 O CYS A 19 142.308 148.155 166.020 1.00 0.00 O ATOM 294 CB CYS A 19 141.825 145.925 168.285 1.00 0.00 C ATOM 295 SG CYS A 19 141.629 145.554 170.040 1.00 0.00 S ATOM 296 H CYS A 19 139.174 146.169 167.472 1.00 0.00 H ATOM 297 HA CYS A 19 141.342 148.016 168.339 1.00 0.00 H ATOM 298 1HB CYS A 19 141.524 145.035 167.732 1.00 0.00 H ATOM 299 2HB CYS A 19 142.867 146.077 168.110 1.00 0.00 H ATOM 300 HG CYS A 19 140.334 145.255 169.975 1.00 0.00 H ATOM 301 N VAL A 20 140.771 146.637 165.444 1.00 0.00 N ATOM 302 CA VAL A 20 141.158 146.607 164.054 1.00 0.00 C ATOM 303 C VAL A 20 140.934 147.951 163.381 1.00 0.00 C ATOM 304 O VAL A 20 139.999 148.682 163.708 1.00 0.00 O ATOM 305 CB VAL A 20 140.344 145.522 163.333 1.00 0.00 C ATOM 306 CG1 VAL A 20 140.695 144.167 163.895 1.00 0.00 C ATOM 307 CG2 VAL A 20 138.847 145.822 163.485 1.00 0.00 C ATOM 308 H VAL A 20 139.952 146.126 165.741 1.00 0.00 H ATOM 309 HA VAL A 20 142.215 146.344 163.995 1.00 0.00 H ATOM 310 HB VAL A 20 140.604 145.509 162.275 1.00 0.00 H ATOM 311 1HG1 VAL A 20 140.119 143.409 163.384 1.00 0.00 H ATOM 312 2HG1 VAL A 20 141.755 143.979 163.750 1.00 0.00 H ATOM 313 3HG1 VAL A 20 140.465 144.141 164.954 1.00 0.00 H ATOM 314 1HG2 VAL A 20 138.266 145.053 162.973 1.00 0.00 H ATOM 315 2HG2 VAL A 20 138.577 145.834 164.532 1.00 0.00 H ATOM 316 3HG2 VAL A 20 138.621 146.790 163.051 1.00 0.00 H ATOM 317 N GLY A 21 141.791 148.252 162.427 1.00 0.00 N ATOM 318 CA GLY A 21 141.710 149.476 161.648 1.00 0.00 C ATOM 319 C GLY A 21 142.914 149.566 160.742 1.00 0.00 C ATOM 320 O GLY A 21 143.952 148.982 161.025 1.00 0.00 O ATOM 321 H GLY A 21 142.529 147.595 162.216 1.00 0.00 H ATOM 322 1HA GLY A 21 140.789 149.482 161.064 1.00 0.00 H ATOM 323 2HA GLY A 21 141.668 150.337 162.313 1.00 0.00 H ATOM 324 N LEU A 22 142.838 150.429 159.746 1.00 0.00 N ATOM 325 CA LEU A 22 143.867 150.515 158.724 1.00 0.00 C ATOM 326 C LEU A 22 145.080 151.328 159.161 1.00 0.00 C ATOM 327 O LEU A 22 146.221 151.041 158.798 1.00 0.00 O ATOM 328 CB LEU A 22 143.280 151.121 157.480 1.00 0.00 C ATOM 329 CG LEU A 22 142.224 150.272 156.826 1.00 0.00 C ATOM 330 CD1 LEU A 22 141.748 151.000 155.599 1.00 0.00 C ATOM 331 CD2 LEU A 22 142.803 148.886 156.480 1.00 0.00 C ATOM 332 H LEU A 22 141.997 150.978 159.640 1.00 0.00 H ATOM 333 HA LEU A 22 144.214 149.506 158.504 1.00 0.00 H ATOM 334 1HB LEU A 22 142.842 152.083 157.735 1.00 0.00 H ATOM 335 2HB LEU A 22 144.083 151.290 156.762 1.00 0.00 H ATOM 336 HG LEU A 22 141.384 150.148 157.503 1.00 0.00 H ATOM 337 1HD1 LEU A 22 141.006 150.438 155.110 1.00 0.00 H ATOM 338 2HD1 LEU A 22 141.349 151.930 155.878 1.00 0.00 H ATOM 339 3HD1 LEU A 22 142.536 151.146 154.955 1.00 0.00 H ATOM 340 1HD2 LEU A 22 142.031 148.274 156.006 1.00 0.00 H ATOM 341 2HD2 LEU A 22 143.613 148.993 155.820 1.00 0.00 H ATOM 342 3HD2 LEU A 22 143.145 148.394 157.392 1.00 0.00 H ATOM 343 N GLY A 23 144.939 151.939 160.329 1.00 0.00 N ATOM 344 CA GLY A 23 146.094 152.505 160.992 1.00 0.00 C ATOM 345 C GLY A 23 147.096 151.408 161.329 1.00 0.00 C ATOM 346 O GLY A 23 148.303 151.638 161.407 1.00 0.00 O ATOM 347 H GLY A 23 144.015 152.151 160.676 1.00 0.00 H ATOM 348 1HA GLY A 23 146.551 153.247 160.351 1.00 0.00 H ATOM 349 2HA GLY A 23 145.782 153.017 161.899 1.00 0.00 H ATOM 350 N ASN A 24 146.573 150.205 161.543 1.00 0.00 N ATOM 351 CA ASN A 24 147.359 149.051 161.902 1.00 0.00 C ATOM 352 C ASN A 24 147.742 148.207 160.699 1.00 0.00 C ATOM 353 O ASN A 24 148.485 147.243 160.841 1.00 0.00 O ATOM 354 CB ASN A 24 146.604 148.221 162.917 1.00 0.00 C ATOM 355 CG ASN A 24 146.413 148.920 164.188 1.00 0.00 C ATOM 356 OD1 ASN A 24 147.285 149.678 164.632 1.00 0.00 O ATOM 357 ND2 ASN A 24 145.289 148.688 164.798 1.00 0.00 N ATOM 358 H ASN A 24 145.577 150.082 161.455 1.00 0.00 H ATOM 359 HA ASN A 24 148.294 149.396 162.347 1.00 0.00 H ATOM 360 1HB ASN A 24 145.633 147.954 162.520 1.00 0.00 H ATOM 361 2HB ASN A 24 147.137 147.302 163.107 1.00 0.00 H ATOM 362 1HD2 ASN A 24 145.084 149.131 165.675 1.00 0.00 H ATOM 363 2HD2 ASN A 24 144.620 148.065 164.393 1.00 0.00 H ATOM 364 N VAL A 25 147.124 148.473 159.547 1.00 0.00 N ATOM 365 CA VAL A 25 147.347 147.639 158.373 1.00 0.00 C ATOM 366 C VAL A 25 148.211 148.317 157.327 1.00 0.00 C ATOM 367 O VAL A 25 149.085 147.689 156.731 1.00 0.00 O ATOM 368 CB VAL A 25 146.000 147.260 157.735 1.00 0.00 C ATOM 369 CG1 VAL A 25 146.233 146.460 156.472 1.00 0.00 C ATOM 370 CG2 VAL A 25 145.173 146.481 158.733 1.00 0.00 C ATOM 371 H VAL A 25 146.640 149.351 159.431 1.00 0.00 H ATOM 372 HA VAL A 25 147.855 146.732 158.690 1.00 0.00 H ATOM 373 HB VAL A 25 145.466 148.169 157.448 1.00 0.00 H ATOM 374 1HG1 VAL A 25 145.282 146.200 156.033 1.00 0.00 H ATOM 375 2HG1 VAL A 25 146.798 147.044 155.777 1.00 0.00 H ATOM 376 3HG1 VAL A 25 146.783 145.551 156.713 1.00 0.00 H ATOM 377 1HG2 VAL A 25 144.219 146.213 158.282 1.00 0.00 H ATOM 378 2HG2 VAL A 25 145.706 145.575 159.020 1.00 0.00 H ATOM 379 3HG2 VAL A 25 144.996 147.093 159.617 1.00 0.00 H ATOM 380 N TRP A 26 147.927 149.586 157.070 1.00 0.00 N ATOM 381 CA TRP A 26 148.668 150.382 156.104 1.00 0.00 C ATOM 382 C TRP A 26 149.822 151.143 156.720 1.00 0.00 C ATOM 383 O TRP A 26 150.913 151.177 156.147 1.00 0.00 O ATOM 384 CB TRP A 26 147.732 151.366 155.417 1.00 0.00 C ATOM 385 CG TRP A 26 146.751 150.733 154.500 1.00 0.00 C ATOM 386 CD1 TRP A 26 146.785 149.479 153.982 1.00 0.00 C ATOM 387 CD2 TRP A 26 145.573 151.348 153.992 1.00 0.00 C ATOM 388 NE1 TRP A 26 145.702 149.280 153.183 1.00 0.00 N ATOM 389 CE2 TRP A 26 144.952 150.416 153.183 1.00 0.00 C ATOM 390 CE3 TRP A 26 145.009 152.579 154.155 1.00 0.00 C ATOM 391 CZ2 TRP A 26 143.777 150.711 152.538 1.00 0.00 C ATOM 392 CZ3 TRP A 26 143.836 152.859 153.506 1.00 0.00 C ATOM 393 CH2 TRP A 26 143.247 151.971 152.736 1.00 0.00 C ATOM 394 H TRP A 26 147.202 150.037 157.605 1.00 0.00 H ATOM 395 HA TRP A 26 149.086 149.709 155.355 1.00 0.00 H ATOM 396 1HB TRP A 26 147.176 151.925 156.173 1.00 0.00 H ATOM 397 2HB TRP A 26 148.313 152.078 154.847 1.00 0.00 H ATOM 398 HD1 TRP A 26 147.562 148.745 154.175 1.00 0.00 H ATOM 399 HE1 TRP A 26 145.492 148.432 152.676 1.00 0.00 H ATOM 400 HE3 TRP A 26 145.485 153.324 154.793 1.00 0.00 H ATOM 401 HZ2 TRP A 26 143.275 149.999 151.901 1.00 0.00 H ATOM 402 HZ3 TRP A 26 143.398 153.846 153.645 1.00 0.00 H ATOM 403 HH2 TRP A 26 142.324 152.256 152.254 1.00 0.00 H ATOM 404 N ARG A 27 149.614 151.747 157.890 1.00 0.00 N ATOM 405 CA ARG A 27 150.606 152.712 158.347 1.00 0.00 C ATOM 406 C ARG A 27 151.774 152.044 159.066 1.00 0.00 C ATOM 407 O ARG A 27 152.925 152.320 158.737 1.00 0.00 O ATOM 408 CB ARG A 27 149.993 153.737 159.275 1.00 0.00 C ATOM 409 CG ARG A 27 148.919 154.626 158.652 1.00 0.00 C ATOM 410 CD ARG A 27 149.492 155.686 157.793 1.00 0.00 C ATOM 411 NE ARG A 27 149.812 155.211 156.447 1.00 0.00 N ATOM 412 CZ ARG A 27 148.901 155.000 155.467 1.00 0.00 C ATOM 413 NH1 ARG A 27 147.624 155.227 155.692 1.00 0.00 N ATOM 414 NH2 ARG A 27 149.295 154.568 154.282 1.00 0.00 N ATOM 415 H ARG A 27 148.742 151.588 158.395 1.00 0.00 H ATOM 416 HA ARG A 27 151.013 153.225 157.475 1.00 0.00 H ATOM 417 1HB ARG A 27 149.545 153.237 160.119 1.00 0.00 H ATOM 418 2HB ARG A 27 150.773 154.392 159.660 1.00 0.00 H ATOM 419 1HG ARG A 27 148.253 154.014 158.037 1.00 0.00 H ATOM 420 2HG ARG A 27 148.346 155.104 159.441 1.00 0.00 H ATOM 421 1HD ARG A 27 148.776 156.499 157.698 1.00 0.00 H ATOM 422 2HD ARG A 27 150.412 156.061 158.242 1.00 0.00 H ATOM 423 HE ARG A 27 150.783 155.025 156.233 1.00 0.00 H ATOM 424 1HH1 ARG A 27 147.321 155.557 156.597 1.00 0.00 H ATOM 425 2HH1 ARG A 27 146.947 155.070 154.959 1.00 0.00 H ATOM 426 1HH2 ARG A 27 150.276 154.394 154.108 1.00 0.00 H ATOM 427 2HH2 ARG A 27 148.617 154.411 153.552 1.00 0.00 H ATOM 428 N PHE A 28 151.498 151.150 160.029 1.00 0.00 N ATOM 429 CA PHE A 28 152.579 150.498 160.777 1.00 0.00 C ATOM 430 C PHE A 28 153.635 149.751 159.923 1.00 0.00 C ATOM 431 O PHE A 28 154.818 150.056 160.079 1.00 0.00 O ATOM 432 CB PHE A 28 152.058 149.473 161.815 1.00 0.00 C ATOM 433 CG PHE A 28 153.186 148.674 162.475 1.00 0.00 C ATOM 434 CD1 PHE A 28 153.817 149.125 163.622 1.00 0.00 C ATOM 435 CD2 PHE A 28 153.611 147.462 161.933 1.00 0.00 C ATOM 436 CE1 PHE A 28 154.842 148.382 164.207 1.00 0.00 C ATOM 437 CE2 PHE A 28 154.630 146.733 162.524 1.00 0.00 C ATOM 438 CZ PHE A 28 155.238 147.199 163.658 1.00 0.00 C ATOM 439 H PHE A 28 150.531 150.975 160.287 1.00 0.00 H ATOM 440 HA PHE A 28 153.118 151.276 161.319 1.00 0.00 H ATOM 441 1HB PHE A 28 151.497 149.995 162.590 1.00 0.00 H ATOM 442 2HB PHE A 28 151.394 148.785 161.377 1.00 0.00 H ATOM 443 HD1 PHE A 28 153.503 150.070 164.065 1.00 0.00 H ATOM 444 HD2 PHE A 28 153.129 147.089 161.032 1.00 0.00 H ATOM 445 HE1 PHE A 28 155.332 148.738 165.100 1.00 0.00 H ATOM 446 HE2 PHE A 28 154.949 145.788 162.088 1.00 0.00 H ATOM 447 HZ PHE A 28 156.040 146.627 164.120 1.00 0.00 H ATOM 448 N PRO A 29 153.288 148.877 158.934 1.00 0.00 N ATOM 449 CA PRO A 29 154.260 148.213 158.043 1.00 0.00 C ATOM 450 C PRO A 29 155.147 149.216 157.366 1.00 0.00 C ATOM 451 O PRO A 29 156.364 149.054 157.330 1.00 0.00 O ATOM 452 CB PRO A 29 153.375 147.485 157.043 1.00 0.00 C ATOM 453 CG PRO A 29 152.137 147.158 157.821 1.00 0.00 C ATOM 454 CD PRO A 29 151.897 148.392 158.691 1.00 0.00 C ATOM 455 HA PRO A 29 154.854 147.494 158.629 1.00 0.00 H ATOM 456 1HB PRO A 29 153.175 148.129 156.174 1.00 0.00 H ATOM 457 2HB PRO A 29 153.898 146.604 156.679 1.00 0.00 H ATOM 458 1HG PRO A 29 151.308 146.955 157.139 1.00 0.00 H ATOM 459 2HG PRO A 29 152.287 146.251 158.412 1.00 0.00 H ATOM 460 1HD PRO A 29 151.311 149.117 158.137 1.00 0.00 H ATOM 461 2HD PRO A 29 151.396 148.085 159.569 1.00 0.00 H ATOM 462 N TYR A 30 154.542 150.337 156.989 1.00 0.00 N ATOM 463 CA TYR A 30 155.258 151.381 156.297 1.00 0.00 C ATOM 464 C TYR A 30 156.283 152.041 157.178 1.00 0.00 C ATOM 465 O TYR A 30 157.437 152.157 156.787 1.00 0.00 O ATOM 466 CB TYR A 30 154.310 152.442 155.745 1.00 0.00 C ATOM 467 CG TYR A 30 155.053 153.591 155.130 1.00 0.00 C ATOM 468 CD1 TYR A 30 155.796 153.389 153.973 1.00 0.00 C ATOM 469 CD2 TYR A 30 155.001 154.848 155.712 1.00 0.00 C ATOM 470 CE1 TYR A 30 156.481 154.434 153.403 1.00 0.00 C ATOM 471 CE2 TYR A 30 155.691 155.900 155.136 1.00 0.00 C ATOM 472 CZ TYR A 30 156.426 155.694 153.989 1.00 0.00 C ATOM 473 OH TYR A 30 157.107 156.731 153.420 1.00 0.00 O ATOM 474 H TYR A 30 153.540 150.415 157.088 1.00 0.00 H ATOM 475 HA TYR A 30 155.783 150.938 155.455 1.00 0.00 H ATOM 476 1HB TYR A 30 153.657 151.993 154.992 1.00 0.00 H ATOM 477 2HB TYR A 30 153.672 152.815 156.546 1.00 0.00 H ATOM 478 HD1 TYR A 30 155.837 152.400 153.517 1.00 0.00 H ATOM 479 HD2 TYR A 30 154.419 155.005 156.621 1.00 0.00 H ATOM 480 HE1 TYR A 30 157.062 154.275 152.497 1.00 0.00 H ATOM 481 HE2 TYR A 30 155.654 156.890 155.589 1.00 0.00 H ATOM 482 HH TYR A 30 157.048 157.502 153.991 1.00 0.00 H ATOM 483 N ARG A 31 155.891 152.401 158.397 1.00 0.00 N ATOM 484 CA ARG A 31 156.803 153.070 159.306 1.00 0.00 C ATOM 485 C ARG A 31 157.935 152.126 159.707 1.00 0.00 C ATOM 486 O ARG A 31 159.103 152.506 159.712 1.00 0.00 O ATOM 487 CB ARG A 31 156.069 153.553 160.552 1.00 0.00 C ATOM 488 CG ARG A 31 155.003 154.633 160.330 1.00 0.00 C ATOM 489 CD ARG A 31 155.552 156.011 160.385 1.00 0.00 C ATOM 490 NE ARG A 31 156.187 156.406 159.144 1.00 0.00 N ATOM 491 CZ ARG A 31 156.790 157.592 158.952 1.00 0.00 C ATOM 492 NH1 ARG A 31 156.828 158.468 159.920 1.00 0.00 N ATOM 493 NH2 ARG A 31 157.344 157.875 157.792 1.00 0.00 N ATOM 494 H ARG A 31 154.902 152.398 158.613 1.00 0.00 H ATOM 495 HA ARG A 31 157.235 153.932 158.796 1.00 0.00 H ATOM 496 1HB ARG A 31 155.572 152.709 161.030 1.00 0.00 H ATOM 497 2HB ARG A 31 156.786 153.954 161.262 1.00 0.00 H ATOM 498 1HG ARG A 31 154.548 154.499 159.354 1.00 0.00 H ATOM 499 2HG ARG A 31 154.243 154.550 161.098 1.00 0.00 H ATOM 500 1HD ARG A 31 154.745 156.714 160.589 1.00 0.00 H ATOM 501 2HD ARG A 31 156.298 156.073 161.179 1.00 0.00 H ATOM 502 HE ARG A 31 156.173 155.748 158.376 1.00 0.00 H ATOM 503 1HH1 ARG A 31 156.403 158.255 160.812 1.00 0.00 H ATOM 504 2HH1 ARG A 31 157.281 159.359 159.777 1.00 0.00 H ATOM 505 1HH2 ARG A 31 157.315 157.199 157.041 1.00 0.00 H ATOM 506 2HH2 ARG A 31 157.796 158.766 157.652 1.00 0.00 H ATOM 507 N ALA A 32 157.596 150.841 159.853 1.00 0.00 N ATOM 508 CA ALA A 32 158.585 149.844 160.242 1.00 0.00 C ATOM 509 C ALA A 32 159.580 149.620 159.103 1.00 0.00 C ATOM 510 O ALA A 32 160.773 149.447 159.337 1.00 0.00 O ATOM 511 CB ALA A 32 157.889 148.533 160.586 1.00 0.00 C ATOM 512 H ALA A 32 156.616 150.610 159.959 1.00 0.00 H ATOM 513 HA ALA A 32 159.126 150.172 161.112 1.00 0.00 H ATOM 514 1HB ALA A 32 158.639 147.768 160.794 1.00 0.00 H ATOM 515 2HB ALA A 32 157.260 148.675 161.465 1.00 0.00 H ATOM 516 3HB ALA A 32 157.273 148.218 159.750 1.00 0.00 H ATOM 517 N TYR A 33 159.096 149.748 157.871 1.00 0.00 N ATOM 518 CA TYR A 33 159.923 149.611 156.676 1.00 0.00 C ATOM 519 C TYR A 33 160.840 150.816 156.472 1.00 0.00 C ATOM 520 O TYR A 33 162.052 150.732 156.641 1.00 0.00 O ATOM 521 CB TYR A 33 159.022 149.402 155.448 1.00 0.00 C ATOM 522 CG TYR A 33 159.772 148.980 154.166 1.00 0.00 C ATOM 523 CD1 TYR A 33 160.459 147.767 154.136 1.00 0.00 C ATOM 524 CD2 TYR A 33 159.768 149.790 153.049 1.00 0.00 C ATOM 525 CE1 TYR A 33 161.139 147.369 152.998 1.00 0.00 C ATOM 526 CE2 TYR A 33 160.447 149.397 151.902 1.00 0.00 C ATOM 527 CZ TYR A 33 161.139 148.175 151.876 1.00 0.00 C ATOM 528 OH TYR A 33 161.837 147.747 150.731 1.00 0.00 O ATOM 529 H TYR A 33 158.092 149.762 157.757 1.00 0.00 H ATOM 530 HA TYR A 33 160.582 148.752 156.813 1.00 0.00 H ATOM 531 1HB TYR A 33 158.279 148.633 155.669 1.00 0.00 H ATOM 532 2HB TYR A 33 158.484 150.326 155.232 1.00 0.00 H ATOM 533 HD1 TYR A 33 160.466 147.132 155.006 1.00 0.00 H ATOM 534 HD2 TYR A 33 159.233 150.739 153.066 1.00 0.00 H ATOM 535 HE1 TYR A 33 161.672 146.420 152.989 1.00 0.00 H ATOM 536 HE2 TYR A 33 160.438 150.035 151.040 1.00 0.00 H ATOM 537 HH TYR A 33 162.215 146.875 150.893 1.00 0.00 H ATOM 538 N THR A 34 160.266 151.979 156.775 1.00 0.00 N ATOM 539 CA THR A 34 160.877 153.267 156.462 1.00 0.00 C ATOM 540 C THR A 34 162.224 153.492 157.148 1.00 0.00 C ATOM 541 O THR A 34 163.188 153.895 156.494 1.00 0.00 O ATOM 542 CB THR A 34 159.936 154.429 156.836 1.00 0.00 C ATOM 543 OG1 THR A 34 158.746 154.344 156.054 1.00 0.00 O ATOM 544 CG2 THR A 34 160.604 155.760 156.585 1.00 0.00 C ATOM 545 H THR A 34 159.266 151.976 156.888 1.00 0.00 H ATOM 546 HA THR A 34 161.061 153.297 155.389 1.00 0.00 H ATOM 547 HB THR A 34 159.672 154.358 157.884 1.00 0.00 H ATOM 548 HG1 THR A 34 158.339 153.482 156.184 1.00 0.00 H ATOM 549 1HG2 THR A 34 159.923 156.564 156.855 1.00 0.00 H ATOM 550 2HG2 THR A 34 161.510 155.831 157.188 1.00 0.00 H ATOM 551 3HG2 THR A 34 160.863 155.842 155.530 1.00 0.00 H ATOM 552 N ASN A 35 162.298 153.231 158.459 1.00 0.00 N ATOM 553 CA ASN A 35 163.513 153.536 159.213 1.00 0.00 C ATOM 554 C ASN A 35 164.398 152.311 159.447 1.00 0.00 C ATOM 555 O ASN A 35 165.292 152.340 160.294 1.00 0.00 O ATOM 556 CB ASN A 35 163.165 154.179 160.534 1.00 0.00 C ATOM 557 CG ASN A 35 162.443 153.218 161.448 1.00 0.00 C ATOM 558 OD1 ASN A 35 162.011 152.146 161.019 1.00 0.00 O ATOM 559 ND2 ASN A 35 162.306 153.585 162.693 1.00 0.00 N ATOM 560 H ASN A 35 161.505 152.829 158.936 1.00 0.00 H ATOM 561 HA ASN A 35 164.124 154.217 158.619 1.00 0.00 H ATOM 562 1HB ASN A 35 164.077 154.524 161.024 1.00 0.00 H ATOM 563 2HB ASN A 35 162.538 155.052 160.360 1.00 0.00 H ATOM 564 1HD2 ASN A 35 161.835 152.986 163.342 1.00 0.00 H ATOM 565 2HD2 ASN A 35 162.672 154.463 162.998 1.00 0.00 H ATOM 566 N GLY A 36 164.121 151.229 158.730 1.00 0.00 N ATOM 567 CA GLY A 36 164.935 150.023 158.795 1.00 0.00 C ATOM 568 C GLY A 36 164.280 148.953 159.673 1.00 0.00 C ATOM 569 O GLY A 36 163.881 149.226 160.802 1.00 0.00 O ATOM 570 H GLY A 36 163.381 151.270 158.047 1.00 0.00 H ATOM 571 1HA GLY A 36 165.080 149.631 157.787 1.00 0.00 H ATOM 572 2HA GLY A 36 165.918 150.269 159.189 1.00 0.00 H ATOM 573 N GLY A 37 164.320 147.710 159.222 1.00 0.00 N ATOM 574 CA GLY A 37 163.687 146.612 159.950 1.00 0.00 C ATOM 575 C GLY A 37 164.221 146.473 161.364 1.00 0.00 C ATOM 576 O GLY A 37 165.429 146.357 161.578 1.00 0.00 O ATOM 577 H GLY A 37 164.742 147.532 158.321 1.00 0.00 H ATOM 578 1HA GLY A 37 162.610 146.780 159.987 1.00 0.00 H ATOM 579 2HA GLY A 37 163.845 145.679 159.423 1.00 0.00 H ATOM 580 N GLY A 38 163.303 146.471 162.329 1.00 0.00 N ATOM 581 CA GLY A 38 163.614 146.309 163.744 1.00 0.00 C ATOM 582 C GLY A 38 163.867 147.652 164.421 1.00 0.00 C ATOM 583 O GLY A 38 163.799 147.762 165.645 1.00 0.00 O ATOM 584 H GLY A 38 162.340 146.622 162.065 1.00 0.00 H ATOM 585 1HA GLY A 38 162.789 145.800 164.242 1.00 0.00 H ATOM 586 2HA GLY A 38 164.494 145.675 163.850 1.00 0.00 H ATOM 587 N ALA A 39 164.153 148.673 163.619 1.00 0.00 N ATOM 588 CA ALA A 39 164.519 149.978 164.142 1.00 0.00 C ATOM 589 C ALA A 39 163.324 150.543 164.874 1.00 0.00 C ATOM 590 O ALA A 39 163.456 151.218 165.890 1.00 0.00 O ATOM 591 CB ALA A 39 164.972 150.903 163.032 1.00 0.00 C ATOM 592 H ALA A 39 164.137 148.552 162.616 1.00 0.00 H ATOM 593 HA ALA A 39 165.345 149.867 164.844 1.00 0.00 H ATOM 594 1HB ALA A 39 165.224 151.875 163.447 1.00 0.00 H ATOM 595 2HB ALA A 39 165.842 150.474 162.554 1.00 0.00 H ATOM 596 3HB ALA A 39 164.184 151.022 162.305 1.00 0.00 H ATOM 597 N PHE A 40 162.161 150.254 164.303 1.00 0.00 N ATOM 598 CA PHE A 40 160.867 150.780 164.700 1.00 0.00 C ATOM 599 C PHE A 40 160.192 149.972 165.789 1.00 0.00 C ATOM 600 O PHE A 40 159.469 150.532 166.614 1.00 0.00 O ATOM 601 CB PHE A 40 159.953 150.850 163.488 1.00 0.00 C ATOM 602 CG PHE A 40 158.684 151.641 163.686 1.00 0.00 C ATOM 603 CD1 PHE A 40 158.710 153.025 163.723 1.00 0.00 C ATOM 604 CD2 PHE A 40 157.447 151.001 163.839 1.00 0.00 C ATOM 605 CE1 PHE A 40 157.552 153.747 163.904 1.00 0.00 C ATOM 606 CE2 PHE A 40 156.291 151.734 164.018 1.00 0.00 C ATOM 607 CZ PHE A 40 156.346 153.104 164.052 1.00 0.00 C ATOM 608 H PHE A 40 162.175 149.640 163.501 1.00 0.00 H ATOM 609 HA PHE A 40 161.022 151.780 165.109 1.00 0.00 H ATOM 610 1HB PHE A 40 160.492 151.294 162.661 1.00 0.00 H ATOM 611 2HB PHE A 40 159.673 149.838 163.196 1.00 0.00 H ATOM 612 HD1 PHE A 40 159.661 153.545 163.607 1.00 0.00 H ATOM 613 HD2 PHE A 40 157.403 149.912 163.813 1.00 0.00 H ATOM 614 HE1 PHE A 40 157.592 154.824 163.931 1.00 0.00 H ATOM 615 HE2 PHE A 40 155.344 151.230 164.135 1.00 0.00 H ATOM 616 HZ PHE A 40 155.434 153.682 164.196 1.00 0.00 H ATOM 617 N LEU A 41 160.472 148.676 165.826 1.00 0.00 N ATOM 618 CA LEU A 41 159.695 147.779 166.668 1.00 0.00 C ATOM 619 C LEU A 41 159.955 147.960 168.165 1.00 0.00 C ATOM 620 O LEU A 41 159.008 147.941 168.946 1.00 0.00 O ATOM 621 CB LEU A 41 159.998 146.331 166.280 1.00 0.00 C ATOM 622 CG LEU A 41 159.093 145.753 165.151 1.00 0.00 C ATOM 623 CD1 LEU A 41 159.239 146.623 163.885 1.00 0.00 C ATOM 624 CD2 LEU A 41 159.487 144.310 164.874 1.00 0.00 C ATOM 625 H LEU A 41 161.167 148.292 165.201 1.00 0.00 H ATOM 626 HA LEU A 41 158.639 148.002 166.515 1.00 0.00 H ATOM 627 1HB LEU A 41 161.034 146.270 165.949 1.00 0.00 H ATOM 628 2HB LEU A 41 159.881 145.703 167.162 1.00 0.00 H ATOM 629 HG LEU A 41 158.048 145.788 165.462 1.00 0.00 H ATOM 630 1HD1 LEU A 41 158.607 146.223 163.091 1.00 0.00 H ATOM 631 2HD1 LEU A 41 158.933 147.645 164.109 1.00 0.00 H ATOM 632 3HD1 LEU A 41 160.279 146.619 163.558 1.00 0.00 H ATOM 633 1HD2 LEU A 41 158.853 143.903 164.083 1.00 0.00 H ATOM 634 2HD2 LEU A 41 160.519 144.273 164.562 1.00 0.00 H ATOM 635 3HD2 LEU A 41 159.361 143.717 165.779 1.00 0.00 H ATOM 636 N VAL A 42 161.198 148.178 168.597 1.00 0.00 N ATOM 637 CA VAL A 42 161.338 148.392 170.036 1.00 0.00 C ATOM 638 C VAL A 42 160.726 149.774 170.390 1.00 0.00 C ATOM 639 O VAL A 42 159.911 149.824 171.312 1.00 0.00 O ATOM 640 CB VAL A 42 162.821 148.350 170.504 1.00 0.00 C ATOM 641 CG1 VAL A 42 162.906 148.782 171.957 1.00 0.00 C ATOM 642 CG2 VAL A 42 163.367 146.942 170.302 1.00 0.00 C ATOM 643 H VAL A 42 161.992 148.163 167.973 1.00 0.00 H ATOM 644 HA VAL A 42 160.826 147.586 170.563 1.00 0.00 H ATOM 645 HB VAL A 42 163.403 149.013 169.967 1.00 0.00 H ATOM 646 1HG1 VAL A 42 163.945 148.752 172.284 1.00 0.00 H ATOM 647 2HG1 VAL A 42 162.522 149.799 172.057 1.00 0.00 H ATOM 648 3HG1 VAL A 42 162.313 148.107 172.573 1.00 0.00 H ATOM 649 1HG2 VAL A 42 164.407 146.905 170.627 1.00 0.00 H ATOM 650 2HG2 VAL A 42 162.778 146.236 170.886 1.00 0.00 H ATOM 651 3HG2 VAL A 42 163.307 146.677 169.244 1.00 0.00 H ATOM 652 N PRO A 43 161.061 150.915 169.713 1.00 0.00 N ATOM 653 CA PRO A 43 160.449 152.212 169.932 1.00 0.00 C ATOM 654 C PRO A 43 158.925 152.145 169.936 1.00 0.00 C ATOM 655 O PRO A 43 158.281 152.644 170.851 1.00 0.00 O ATOM 656 CB PRO A 43 160.966 153.036 168.740 1.00 0.00 C ATOM 657 CG PRO A 43 162.275 152.480 168.454 1.00 0.00 C ATOM 658 CD PRO A 43 162.109 150.981 168.644 1.00 0.00 C ATOM 659 HA PRO A 43 160.831 152.622 170.876 1.00 0.00 H ATOM 660 1HB PRO A 43 160.271 152.945 167.890 1.00 0.00 H ATOM 661 2HB PRO A 43 161.012 154.082 168.989 1.00 0.00 H ATOM 662 1HG PRO A 43 162.574 152.747 167.436 1.00 0.00 H ATOM 663 2HG PRO A 43 163.027 152.909 169.134 1.00 0.00 H ATOM 664 1HD PRO A 43 161.780 150.554 167.758 1.00 0.00 H ATOM 665 2HD PRO A 43 163.039 150.596 168.939 1.00 0.00 H ATOM 666 N TYR A 44 158.377 151.295 169.061 1.00 0.00 N ATOM 667 CA TYR A 44 156.932 151.135 168.968 1.00 0.00 C ATOM 668 C TYR A 44 156.330 150.635 170.269 1.00 0.00 C ATOM 669 O TYR A 44 155.459 151.295 170.838 1.00 0.00 O ATOM 670 CB TYR A 44 156.558 150.180 167.833 1.00 0.00 C ATOM 671 CG TYR A 44 155.060 149.959 167.689 1.00 0.00 C ATOM 672 CD1 TYR A 44 154.273 150.919 167.063 1.00 0.00 C ATOM 673 CD2 TYR A 44 154.474 148.801 168.180 1.00 0.00 C ATOM 674 CE1 TYR A 44 152.913 150.715 166.934 1.00 0.00 C ATOM 675 CE2 TYR A 44 153.121 148.599 168.051 1.00 0.00 C ATOM 676 CZ TYR A 44 152.340 149.545 167.433 1.00 0.00 C ATOM 677 OH TYR A 44 150.989 149.340 167.305 1.00 0.00 O ATOM 678 H TYR A 44 158.918 151.048 168.243 1.00 0.00 H ATOM 679 HA TYR A 44 156.496 152.107 168.735 1.00 0.00 H ATOM 680 1HB TYR A 44 156.938 150.570 166.887 1.00 0.00 H ATOM 681 2HB TYR A 44 157.027 149.218 167.998 1.00 0.00 H ATOM 682 HD1 TYR A 44 154.729 151.831 166.675 1.00 0.00 H ATOM 683 HD2 TYR A 44 155.077 148.060 168.664 1.00 0.00 H ATOM 684 HE1 TYR A 44 152.296 151.462 166.445 1.00 0.00 H ATOM 685 HE2 TYR A 44 152.668 147.688 168.439 1.00 0.00 H ATOM 686 HH TYR A 44 150.748 148.519 167.743 1.00 0.00 H ATOM 687 N PHE A 45 156.873 149.533 170.801 1.00 0.00 N ATOM 688 CA PHE A 45 156.313 148.974 172.030 1.00 0.00 C ATOM 689 C PHE A 45 156.764 149.754 173.260 1.00 0.00 C ATOM 690 O PHE A 45 156.133 149.683 174.315 1.00 0.00 O ATOM 691 CB PHE A 45 156.712 147.507 172.188 1.00 0.00 C ATOM 692 CG PHE A 45 156.012 146.582 171.202 1.00 0.00 C ATOM 693 CD1 PHE A 45 156.700 146.031 170.130 1.00 0.00 C ATOM 694 CD2 PHE A 45 154.667 146.270 171.352 1.00 0.00 C ATOM 695 CE1 PHE A 45 156.067 145.189 169.231 1.00 0.00 C ATOM 696 CE2 PHE A 45 154.029 145.428 170.456 1.00 0.00 C ATOM 697 CZ PHE A 45 154.730 144.886 169.395 1.00 0.00 C ATOM 698 H PHE A 45 157.522 148.986 170.245 1.00 0.00 H ATOM 699 HA PHE A 45 155.227 149.049 171.979 1.00 0.00 H ATOM 700 1HB PHE A 45 157.790 147.408 172.050 1.00 0.00 H ATOM 701 2HB PHE A 45 156.480 147.174 173.198 1.00 0.00 H ATOM 702 HD1 PHE A 45 157.743 146.264 170.002 1.00 0.00 H ATOM 703 HD2 PHE A 45 154.111 146.696 172.188 1.00 0.00 H ATOM 704 HE1 PHE A 45 156.625 144.765 168.396 1.00 0.00 H ATOM 705 HE2 PHE A 45 152.975 145.193 170.588 1.00 0.00 H ATOM 706 HZ PHE A 45 154.227 144.226 168.688 1.00 0.00 H ATOM 707 N LEU A 46 157.877 150.465 173.135 1.00 0.00 N ATOM 708 CA LEU A 46 158.414 151.250 174.225 1.00 0.00 C ATOM 709 C LEU A 46 157.416 152.349 174.512 1.00 0.00 C ATOM 710 O LEU A 46 157.038 152.584 175.657 1.00 0.00 O ATOM 711 CB LEU A 46 159.782 151.842 173.883 1.00 0.00 C ATOM 712 CG LEU A 46 160.406 152.663 174.993 1.00 0.00 C ATOM 713 CD1 LEU A 46 160.603 151.786 176.212 1.00 0.00 C ATOM 714 CD2 LEU A 46 161.705 153.235 174.518 1.00 0.00 C ATOM 715 H LEU A 46 158.336 150.525 172.238 1.00 0.00 H ATOM 716 HA LEU A 46 158.578 150.603 175.086 1.00 0.00 H ATOM 717 1HB LEU A 46 160.463 151.029 173.636 1.00 0.00 H ATOM 718 2HB LEU A 46 159.681 152.476 173.009 1.00 0.00 H ATOM 719 HG LEU A 46 159.745 153.459 175.265 1.00 0.00 H ATOM 720 1HD1 LEU A 46 161.052 152.374 177.014 1.00 0.00 H ATOM 721 2HD1 LEU A 46 159.639 151.399 176.542 1.00 0.00 H ATOM 722 3HD1 LEU A 46 161.261 150.957 175.959 1.00 0.00 H ATOM 723 1HD2 LEU A 46 162.154 153.827 175.315 1.00 0.00 H ATOM 724 2HD2 LEU A 46 162.380 152.425 174.243 1.00 0.00 H ATOM 725 3HD2 LEU A 46 161.521 153.862 173.659 1.00 0.00 H ATOM 726 N MET A 47 157.007 153.026 173.436 1.00 0.00 N ATOM 727 CA MET A 47 156.109 154.169 173.478 1.00 0.00 C ATOM 728 C MET A 47 154.710 153.725 173.873 1.00 0.00 C ATOM 729 O MET A 47 154.050 154.390 174.667 1.00 0.00 O ATOM 730 CB MET A 47 156.086 154.883 172.123 1.00 0.00 C ATOM 731 CG MET A 47 157.383 155.593 171.758 1.00 0.00 C ATOM 732 SD MET A 47 157.834 156.855 172.965 1.00 0.00 S ATOM 733 CE MET A 47 159.006 155.960 173.955 1.00 0.00 C ATOM 734 H MET A 47 157.377 152.746 172.539 1.00 0.00 H ATOM 735 HA MET A 47 156.450 154.855 174.253 1.00 0.00 H ATOM 736 1HB MET A 47 155.870 154.158 171.334 1.00 0.00 H ATOM 737 2HB MET A 47 155.286 155.625 172.115 1.00 0.00 H ATOM 738 1HG MET A 47 158.190 154.865 171.697 1.00 0.00 H ATOM 739 2HG MET A 47 157.276 156.066 170.784 1.00 0.00 H ATOM 740 1HE MET A 47 159.380 156.605 174.749 1.00 0.00 H ATOM 741 2HE MET A 47 158.519 155.098 174.385 1.00 0.00 H ATOM 742 3HE MET A 47 159.827 155.639 173.341 1.00 0.00 H ATOM 743 N LEU A 48 154.400 152.464 173.569 1.00 0.00 N ATOM 744 CA LEU A 48 153.132 151.892 173.981 1.00 0.00 C ATOM 745 C LEU A 48 153.137 151.751 175.490 1.00 0.00 C ATOM 746 O LEU A 48 152.174 152.061 176.183 1.00 0.00 O ATOM 747 CB LEU A 48 152.927 150.530 173.309 1.00 0.00 C ATOM 748 CG LEU A 48 151.618 149.801 173.641 1.00 0.00 C ATOM 749 CD1 LEU A 48 150.434 150.631 173.166 1.00 0.00 C ATOM 750 CD2 LEU A 48 151.634 148.445 172.981 1.00 0.00 C ATOM 751 H LEU A 48 154.904 152.001 172.822 1.00 0.00 H ATOM 752 HA LEU A 48 152.324 152.549 173.662 1.00 0.00 H ATOM 753 1HB LEU A 48 152.960 150.666 172.230 1.00 0.00 H ATOM 754 2HB LEU A 48 153.749 149.875 173.596 1.00 0.00 H ATOM 755 HG LEU A 48 151.526 149.683 174.721 1.00 0.00 H ATOM 756 1HD1 LEU A 48 149.506 150.111 173.404 1.00 0.00 H ATOM 757 2HD1 LEU A 48 150.446 151.593 173.666 1.00 0.00 H ATOM 758 3HD1 LEU A 48 150.500 150.780 172.093 1.00 0.00 H ATOM 759 1HD2 LEU A 48 150.706 147.918 173.213 1.00 0.00 H ATOM 760 2HD2 LEU A 48 151.724 148.568 171.902 1.00 0.00 H ATOM 761 3HD2 LEU A 48 152.481 147.868 173.354 1.00 0.00 H ATOM 762 N ALA A 49 154.212 151.177 175.998 1.00 0.00 N ATOM 763 CA ALA A 49 154.324 150.918 177.414 1.00 0.00 C ATOM 764 C ALA A 49 154.317 152.215 178.219 1.00 0.00 C ATOM 765 O ALA A 49 153.620 152.325 179.227 1.00 0.00 O ATOM 766 CB ALA A 49 155.584 150.117 177.691 1.00 0.00 C ATOM 767 H ALA A 49 154.973 150.915 175.387 1.00 0.00 H ATOM 768 HA ALA A 49 153.461 150.340 177.727 1.00 0.00 H ATOM 769 1HB ALA A 49 155.656 149.911 178.758 1.00 0.00 H ATOM 770 2HB ALA A 49 155.544 149.177 177.141 1.00 0.00 H ATOM 771 3HB ALA A 49 156.456 150.687 177.372 1.00 0.00 H ATOM 772 N ILE A 50 154.975 153.241 177.681 1.00 0.00 N ATOM 773 CA ILE A 50 155.173 154.492 178.397 1.00 0.00 C ATOM 774 C ILE A 50 154.064 155.523 178.233 1.00 0.00 C ATOM 775 O ILE A 50 153.712 156.199 179.199 1.00 0.00 O ATOM 776 CB ILE A 50 156.495 155.154 177.985 1.00 0.00 C ATOM 777 CG1 ILE A 50 157.659 154.259 178.386 1.00 0.00 C ATOM 778 CG2 ILE A 50 156.620 156.534 178.622 1.00 0.00 C ATOM 779 CD1 ILE A 50 158.974 154.722 177.850 1.00 0.00 C ATOM 780 H ILE A 50 155.566 153.058 176.881 1.00 0.00 H ATOM 781 HA ILE A 50 155.201 154.260 179.461 1.00 0.00 H ATOM 782 HB ILE A 50 156.526 155.259 176.898 1.00 0.00 H ATOM 783 1HG1 ILE A 50 157.717 154.219 179.472 1.00 0.00 H ATOM 784 2HG1 ILE A 50 157.472 153.251 178.024 1.00 0.00 H ATOM 785 1HG2 ILE A 50 157.555 156.984 178.321 1.00 0.00 H ATOM 786 2HG2 ILE A 50 155.800 157.161 178.299 1.00 0.00 H ATOM 787 3HG2 ILE A 50 156.594 156.440 179.708 1.00 0.00 H ATOM 788 1HD1 ILE A 50 159.760 154.039 178.172 1.00 0.00 H ATOM 789 2HD1 ILE A 50 158.932 154.740 176.789 1.00 0.00 H ATOM 790 3HD1 ILE A 50 159.189 155.721 178.224 1.00 0.00 H ATOM 791 N CYS A 51 153.622 155.744 176.998 1.00 0.00 N ATOM 792 CA CYS A 51 152.585 156.732 176.740 1.00 0.00 C ATOM 793 C CYS A 51 151.282 156.155 176.191 1.00 0.00 C ATOM 794 O CYS A 51 150.201 156.600 176.563 1.00 0.00 O ATOM 795 CB CYS A 51 153.081 157.788 175.757 1.00 0.00 C ATOM 796 SG CYS A 51 154.539 158.669 176.291 1.00 0.00 S ATOM 797 H CYS A 51 153.865 155.094 176.269 1.00 0.00 H ATOM 798 HA CYS A 51 152.334 157.210 177.686 1.00 0.00 H ATOM 799 1HB CYS A 51 153.307 157.316 174.800 1.00 0.00 H ATOM 800 2HB CYS A 51 152.300 158.513 175.586 1.00 0.00 H ATOM 801 HG CYS A 51 155.328 157.599 176.370 1.00 0.00 H ATOM 802 N GLY A 52 151.376 155.204 175.273 1.00 0.00 N ATOM 803 CA GLY A 52 150.182 154.709 174.597 1.00 0.00 C ATOM 804 C GLY A 52 149.079 154.201 175.528 1.00 0.00 C ATOM 805 O GLY A 52 147.980 154.759 175.542 1.00 0.00 O ATOM 806 H GLY A 52 152.286 154.831 175.025 1.00 0.00 H ATOM 807 1HA GLY A 52 149.767 155.508 173.984 1.00 0.00 H ATOM 808 2HA GLY A 52 150.466 153.898 173.936 1.00 0.00 H ATOM 809 N ILE A 53 149.409 153.236 176.384 1.00 0.00 N ATOM 810 CA ILE A 53 148.424 152.632 177.281 1.00 0.00 C ATOM 811 C ILE A 53 147.898 153.560 178.401 1.00 0.00 C ATOM 812 O ILE A 53 146.677 153.665 178.538 1.00 0.00 O ATOM 813 CB ILE A 53 148.994 151.340 177.974 1.00 0.00 C ATOM 814 CG1 ILE A 53 149.291 150.241 176.945 1.00 0.00 C ATOM 815 CG2 ILE A 53 148.002 150.840 179.025 1.00 0.00 C ATOM 816 CD1 ILE A 53 150.153 149.132 177.464 1.00 0.00 C ATOM 817 H ILE A 53 150.323 152.826 176.305 1.00 0.00 H ATOM 818 HA ILE A 53 147.558 152.356 176.684 1.00 0.00 H ATOM 819 HB ILE A 53 149.908 151.536 178.446 1.00 0.00 H ATOM 820 1HG1 ILE A 53 148.382 149.826 176.614 1.00 0.00 H ATOM 821 2HG1 ILE A 53 149.788 150.687 176.085 1.00 0.00 H ATOM 822 1HG2 ILE A 53 148.399 149.946 179.504 1.00 0.00 H ATOM 823 2HG2 ILE A 53 147.847 151.610 179.774 1.00 0.00 H ATOM 824 3HG2 ILE A 53 147.052 150.603 178.546 1.00 0.00 H ATOM 825 1HD1 ILE A 53 150.313 148.397 176.673 1.00 0.00 H ATOM 826 2HD1 ILE A 53 151.105 149.533 177.782 1.00 0.00 H ATOM 827 3HD1 ILE A 53 149.660 148.653 178.308 1.00 0.00 H ATOM 828 N PRO A 54 148.732 154.318 179.167 1.00 0.00 N ATOM 829 CA PRO A 54 148.279 155.273 180.166 1.00 0.00 C ATOM 830 C PRO A 54 147.297 156.296 179.635 1.00 0.00 C ATOM 831 O PRO A 54 146.319 156.629 180.304 1.00 0.00 O ATOM 832 CB PRO A 54 149.587 155.953 180.607 1.00 0.00 C ATOM 833 CG PRO A 54 150.620 154.918 180.412 1.00 0.00 C ATOM 834 CD PRO A 54 150.221 154.218 179.142 1.00 0.00 C ATOM 835 HA PRO A 54 147.837 154.725 181.012 1.00 0.00 H ATOM 836 1HB PRO A 54 149.767 156.855 180.001 1.00 0.00 H ATOM 837 2HB PRO A 54 149.507 156.283 181.653 1.00 0.00 H ATOM 838 1HG PRO A 54 151.606 155.379 180.345 1.00 0.00 H ATOM 839 2HG PRO A 54 150.645 154.238 181.278 1.00 0.00 H ATOM 840 1HD PRO A 54 150.639 154.740 178.295 1.00 0.00 H ATOM 841 2HD PRO A 54 150.567 153.236 179.192 1.00 0.00 H ATOM 842 N LEU A 55 147.494 156.699 178.385 1.00 0.00 N ATOM 843 CA LEU A 55 146.710 157.756 177.770 1.00 0.00 C ATOM 844 C LEU A 55 145.450 157.217 177.103 1.00 0.00 C ATOM 845 O LEU A 55 144.398 157.853 177.152 1.00 0.00 O ATOM 846 CB LEU A 55 147.582 158.463 176.758 1.00 0.00 C ATOM 847 CG LEU A 55 148.799 159.150 177.359 1.00 0.00 C ATOM 848 CD1 LEU A 55 149.637 159.659 176.276 1.00 0.00 C ATOM 849 CD2 LEU A 55 148.342 160.275 178.287 1.00 0.00 C ATOM 850 H LEU A 55 148.272 156.319 177.857 1.00 0.00 H ATOM 851 HA LEU A 55 146.405 158.455 178.545 1.00 0.00 H ATOM 852 1HB LEU A 55 147.924 157.736 176.022 1.00 0.00 H ATOM 853 2HB LEU A 55 146.981 159.206 176.251 1.00 0.00 H ATOM 854 HG LEU A 55 149.388 158.429 177.929 1.00 0.00 H ATOM 855 1HD1 LEU A 55 150.502 160.148 176.693 1.00 0.00 H ATOM 856 2HD1 LEU A 55 149.948 158.845 175.658 1.00 0.00 H ATOM 857 3HD1 LEU A 55 149.074 160.354 175.703 1.00 0.00 H ATOM 858 1HD2 LEU A 55 149.215 160.768 178.720 1.00 0.00 H ATOM 859 2HD2 LEU A 55 147.758 161.002 177.720 1.00 0.00 H ATOM 860 3HD2 LEU A 55 147.725 159.860 179.087 1.00 0.00 H ATOM 861 N PHE A 56 145.501 155.956 176.675 1.00 0.00 N ATOM 862 CA PHE A 56 144.320 155.329 176.093 1.00 0.00 C ATOM 863 C PHE A 56 143.284 155.273 177.206 1.00 0.00 C ATOM 864 O PHE A 56 142.149 155.731 177.048 1.00 0.00 O ATOM 865 CB PHE A 56 144.663 153.936 175.567 1.00 0.00 C ATOM 866 CG PHE A 56 143.555 153.257 174.817 1.00 0.00 C ATOM 867 CD1 PHE A 56 143.262 153.620 173.532 1.00 0.00 C ATOM 868 CD2 PHE A 56 142.821 152.273 175.388 1.00 0.00 C ATOM 869 CE1 PHE A 56 142.244 152.998 172.834 1.00 0.00 C ATOM 870 CE2 PHE A 56 141.798 151.640 174.701 1.00 0.00 C ATOM 871 CZ PHE A 56 141.515 152.010 173.424 1.00 0.00 C ATOM 872 H PHE A 56 146.404 155.538 176.490 1.00 0.00 H ATOM 873 HA PHE A 56 143.950 155.921 175.263 1.00 0.00 H ATOM 874 1HB PHE A 56 145.521 154.003 174.902 1.00 0.00 H ATOM 875 2HB PHE A 56 144.941 153.292 176.398 1.00 0.00 H ATOM 876 HD1 PHE A 56 143.837 154.401 173.063 1.00 0.00 H ATOM 877 HD2 PHE A 56 143.056 151.989 176.405 1.00 0.00 H ATOM 878 HE1 PHE A 56 142.023 153.292 171.826 1.00 0.00 H ATOM 879 HE2 PHE A 56 141.218 150.850 175.175 1.00 0.00 H ATOM 880 HZ PHE A 56 140.714 151.521 172.876 1.00 0.00 H ATOM 881 N PHE A 57 143.741 154.811 178.372 1.00 0.00 N ATOM 882 CA PHE A 57 142.936 154.732 179.578 1.00 0.00 C ATOM 883 C PHE A 57 142.416 156.101 179.992 1.00 0.00 C ATOM 884 O PHE A 57 141.208 156.289 180.106 1.00 0.00 O ATOM 885 CB PHE A 57 143.743 154.121 180.733 1.00 0.00 C ATOM 886 CG PHE A 57 142.926 153.891 182.024 1.00 0.00 C ATOM 887 CD1 PHE A 57 142.424 152.631 182.348 1.00 0.00 C ATOM 888 CD2 PHE A 57 142.669 154.947 182.904 1.00 0.00 C ATOM 889 CE1 PHE A 57 141.691 152.438 183.512 1.00 0.00 C ATOM 890 CE2 PHE A 57 141.939 154.750 184.065 1.00 0.00 C ATOM 891 CZ PHE A 57 141.449 153.495 184.368 1.00 0.00 C ATOM 892 H PHE A 57 144.656 154.375 178.383 1.00 0.00 H ATOM 893 HA PHE A 57 142.079 154.090 179.378 1.00 0.00 H ATOM 894 1HB PHE A 57 144.156 153.162 180.420 1.00 0.00 H ATOM 895 2HB PHE A 57 144.578 154.772 180.976 1.00 0.00 H ATOM 896 HD1 PHE A 57 142.610 151.794 181.681 1.00 0.00 H ATOM 897 HD2 PHE A 57 143.053 155.939 182.667 1.00 0.00 H ATOM 898 HE1 PHE A 57 141.305 151.457 183.754 1.00 0.00 H ATOM 899 HE2 PHE A 57 141.749 155.587 184.739 1.00 0.00 H ATOM 900 HZ PHE A 57 140.873 153.339 185.280 1.00 0.00 H ATOM 901 N LEU A 58 143.306 157.097 179.971 1.00 0.00 N ATOM 902 CA LEU A 58 142.962 158.447 180.393 1.00 0.00 C ATOM 903 C LEU A 58 141.774 159.020 179.652 1.00 0.00 C ATOM 904 O LEU A 58 140.817 159.477 180.275 1.00 0.00 O ATOM 905 CB LEU A 58 144.172 159.389 180.199 1.00 0.00 C ATOM 906 CG LEU A 58 143.934 160.889 180.532 1.00 0.00 C ATOM 907 CD1 LEU A 58 143.615 161.030 181.987 1.00 0.00 C ATOM 908 CD2 LEU A 58 145.185 161.700 180.157 1.00 0.00 C ATOM 909 H LEU A 58 144.287 156.861 179.923 1.00 0.00 H ATOM 910 HA LEU A 58 142.715 158.417 181.453 1.00 0.00 H ATOM 911 1HB LEU A 58 144.989 159.039 180.830 1.00 0.00 H ATOM 912 2HB LEU A 58 144.492 159.334 179.169 1.00 0.00 H ATOM 913 HG LEU A 58 143.079 161.261 179.967 1.00 0.00 H ATOM 914 1HD1 LEU A 58 143.449 162.072 182.219 1.00 0.00 H ATOM 915 2HD1 LEU A 58 142.722 160.462 182.206 1.00 0.00 H ATOM 916 3HD1 LEU A 58 144.448 160.654 182.582 1.00 0.00 H ATOM 917 1HD2 LEU A 58 145.020 162.755 180.390 1.00 0.00 H ATOM 918 2HD2 LEU A 58 146.042 161.334 180.725 1.00 0.00 H ATOM 919 3HD2 LEU A 58 145.383 161.591 179.090 1.00 0.00 H ATOM 920 N GLU A 59 141.842 159.036 178.321 1.00 0.00 N ATOM 921 CA GLU A 59 140.795 159.695 177.558 1.00 0.00 C ATOM 922 C GLU A 59 139.480 158.927 177.667 1.00 0.00 C ATOM 923 O GLU A 59 138.437 159.531 177.896 1.00 0.00 O ATOM 924 CB GLU A 59 141.192 159.828 176.086 1.00 0.00 C ATOM 925 CG GLU A 59 142.399 160.810 175.851 1.00 0.00 C ATOM 926 CD GLU A 59 142.695 161.087 174.362 1.00 0.00 C ATOM 927 OE1 GLU A 59 141.894 160.754 173.555 1.00 0.00 O ATOM 928 OE2 GLU A 59 143.749 161.642 174.062 1.00 0.00 O ATOM 929 H GLU A 59 142.676 158.694 177.860 1.00 0.00 H ATOM 930 HA GLU A 59 140.653 160.699 177.962 1.00 0.00 H ATOM 931 1HB GLU A 59 141.464 158.849 175.693 1.00 0.00 H ATOM 932 2HB GLU A 59 140.340 160.187 175.512 1.00 0.00 H ATOM 933 1HG GLU A 59 142.179 161.760 176.340 1.00 0.00 H ATOM 934 2HG GLU A 59 143.291 160.387 176.315 1.00 0.00 H ATOM 935 N LEU A 60 139.543 157.595 177.731 1.00 0.00 N ATOM 936 CA LEU A 60 138.305 156.829 177.841 1.00 0.00 C ATOM 937 C LEU A 60 137.643 157.060 179.187 1.00 0.00 C ATOM 938 O LEU A 60 136.421 157.196 179.266 1.00 0.00 O ATOM 939 CB LEU A 60 138.580 155.340 177.655 1.00 0.00 C ATOM 940 CG LEU A 60 138.920 154.919 176.229 1.00 0.00 C ATOM 941 CD1 LEU A 60 139.399 153.492 176.231 1.00 0.00 C ATOM 942 CD2 LEU A 60 137.672 155.097 175.361 1.00 0.00 C ATOM 943 H LEU A 60 140.403 157.118 177.480 1.00 0.00 H ATOM 944 HA LEU A 60 137.627 157.154 177.054 1.00 0.00 H ATOM 945 1HB LEU A 60 139.411 155.055 178.297 1.00 0.00 H ATOM 946 2HB LEU A 60 137.698 154.781 177.970 1.00 0.00 H ATOM 947 HG LEU A 60 139.731 155.540 175.842 1.00 0.00 H ATOM 948 1HD1 LEU A 60 139.641 153.193 175.216 1.00 0.00 H ATOM 949 2HD1 LEU A 60 140.284 153.411 176.856 1.00 0.00 H ATOM 950 3HD1 LEU A 60 138.615 152.844 176.622 1.00 0.00 H ATOM 951 1HD2 LEU A 60 137.886 154.807 174.353 1.00 0.00 H ATOM 952 2HD2 LEU A 60 136.866 154.474 175.751 1.00 0.00 H ATOM 953 3HD2 LEU A 60 137.362 156.142 175.378 1.00 0.00 H ATOM 954 N SER A 61 138.463 157.208 180.217 1.00 0.00 N ATOM 955 CA SER A 61 137.973 157.359 181.573 1.00 0.00 C ATOM 956 C SER A 61 137.235 158.679 181.707 1.00 0.00 C ATOM 957 O SER A 61 136.085 158.720 182.148 1.00 0.00 O ATOM 958 CB SER A 61 139.124 157.299 182.549 1.00 0.00 C ATOM 959 OG SER A 61 139.731 156.052 182.508 1.00 0.00 O ATOM 960 H SER A 61 139.432 156.952 180.086 1.00 0.00 H ATOM 961 HA SER A 61 137.288 156.540 181.794 1.00 0.00 H ATOM 962 1HB SER A 61 139.851 158.072 182.302 1.00 0.00 H ATOM 963 2HB SER A 61 138.770 157.499 183.541 1.00 0.00 H ATOM 964 HG SER A 61 140.176 156.001 181.658 1.00 0.00 H ATOM 965 N LEU A 62 137.829 159.722 181.127 1.00 0.00 N ATOM 966 CA LEU A 62 137.292 161.072 181.164 1.00 0.00 C ATOM 967 C LEU A 62 135.960 161.145 180.420 1.00 0.00 C ATOM 968 O LEU A 62 134.998 161.756 180.897 1.00 0.00 O ATOM 969 CB LEU A 62 138.314 162.037 180.540 1.00 0.00 C ATOM 970 CG LEU A 62 139.631 162.249 181.350 1.00 0.00 C ATOM 971 CD1 LEU A 62 140.636 163.018 180.493 1.00 0.00 C ATOM 972 CD2 LEU A 62 139.326 162.998 182.638 1.00 0.00 C ATOM 973 H LEU A 62 138.751 159.584 180.728 1.00 0.00 H ATOM 974 HA LEU A 62 137.125 161.355 182.198 1.00 0.00 H ATOM 975 1HB LEU A 62 138.587 161.663 179.557 1.00 0.00 H ATOM 976 2HB LEU A 62 137.841 163.013 180.416 1.00 0.00 H ATOM 977 HG LEU A 62 140.070 161.289 181.593 1.00 0.00 H ATOM 978 1HD1 LEU A 62 141.555 163.167 181.057 1.00 0.00 H ATOM 979 2HD1 LEU A 62 140.853 162.448 179.588 1.00 0.00 H ATOM 980 3HD1 LEU A 62 140.216 163.986 180.221 1.00 0.00 H ATOM 981 1HD2 LEU A 62 140.250 163.143 183.201 1.00 0.00 H ATOM 982 2HD2 LEU A 62 138.892 163.965 182.401 1.00 0.00 H ATOM 983 3HD2 LEU A 62 138.623 162.422 183.235 1.00 0.00 H ATOM 984 N GLY A 63 135.876 160.393 179.320 1.00 0.00 N ATOM 985 CA GLY A 63 134.665 160.316 178.516 1.00 0.00 C ATOM 986 C GLY A 63 133.539 159.651 179.294 1.00 0.00 C ATOM 987 O GLY A 63 132.401 160.114 179.275 1.00 0.00 O ATOM 988 H GLY A 63 136.729 160.036 178.914 1.00 0.00 H ATOM 989 1HA GLY A 63 134.361 161.317 178.210 1.00 0.00 H ATOM 990 2HA GLY A 63 134.880 159.757 177.618 1.00 0.00 H ATOM 991 N GLN A 64 133.884 158.610 180.049 1.00 0.00 N ATOM 992 CA GLN A 64 132.915 157.929 180.897 1.00 0.00 C ATOM 993 C GLN A 64 132.481 158.808 182.065 1.00 0.00 C ATOM 994 O GLN A 64 131.304 158.825 182.426 1.00 0.00 O ATOM 995 CB GLN A 64 133.475 156.600 181.440 1.00 0.00 C ATOM 996 CG GLN A 64 133.625 155.473 180.422 1.00 0.00 C ATOM 997 CD GLN A 64 132.279 155.071 179.793 1.00 0.00 C ATOM 998 OE1 GLN A 64 131.213 155.338 180.353 1.00 0.00 O ATOM 999 NE2 GLN A 64 132.332 154.424 178.624 1.00 0.00 N ATOM 1000 H GLN A 64 134.798 158.193 179.918 1.00 0.00 H ATOM 1001 HA GLN A 64 132.031 157.710 180.300 1.00 0.00 H ATOM 1002 1HB GLN A 64 134.460 156.772 181.876 1.00 0.00 H ATOM 1003 2HB GLN A 64 132.832 156.231 182.225 1.00 0.00 H ATOM 1004 1HG GLN A 64 134.280 155.801 179.638 1.00 0.00 H ATOM 1005 2HG GLN A 64 134.046 154.600 180.922 1.00 0.00 H ATOM 1006 1HE2 GLN A 64 131.471 154.130 178.157 1.00 0.00 H ATOM 1007 2HE2 GLN A 64 133.218 154.225 178.202 1.00 0.00 H ATOM 1008 N PHE A 65 133.383 159.662 182.545 1.00 0.00 N ATOM 1009 CA PHE A 65 133.070 160.441 183.732 1.00 0.00 C ATOM 1010 C PHE A 65 132.013 161.512 183.504 1.00 0.00 C ATOM 1011 O PHE A 65 130.986 161.541 184.185 1.00 0.00 O ATOM 1012 CB PHE A 65 134.320 161.117 184.294 1.00 0.00 C ATOM 1013 CG PHE A 65 135.350 160.207 184.775 1.00 0.00 C ATOM 1014 CD1 PHE A 65 135.068 158.926 185.138 1.00 0.00 C ATOM 1015 CD2 PHE A 65 136.647 160.666 184.864 1.00 0.00 C ATOM 1016 CE1 PHE A 65 136.065 158.115 185.582 1.00 0.00 C ATOM 1017 CE2 PHE A 65 137.637 159.856 185.306 1.00 0.00 C ATOM 1018 CZ PHE A 65 137.351 158.582 185.665 1.00 0.00 C ATOM 1019 H PHE A 65 134.350 159.563 182.262 1.00 0.00 H ATOM 1020 HA PHE A 65 132.658 159.762 184.480 1.00 0.00 H ATOM 1021 1HB PHE A 65 134.768 161.745 183.524 1.00 0.00 H ATOM 1022 2HB PHE A 65 134.039 161.765 185.123 1.00 0.00 H ATOM 1023 HD1 PHE A 65 134.043 158.561 185.067 1.00 0.00 H ATOM 1024 HD2 PHE A 65 136.872 161.691 184.575 1.00 0.00 H ATOM 1025 HE1 PHE A 65 135.847 157.102 185.869 1.00 0.00 H ATOM 1026 HE2 PHE A 65 138.648 160.219 185.373 1.00 0.00 H ATOM 1027 HZ PHE A 65 138.133 157.945 186.014 1.00 0.00 H ATOM 1028 N SER A 66 132.295 162.411 182.557 1.00 0.00 N ATOM 1029 CA SER A 66 131.420 163.555 182.287 1.00 0.00 C ATOM 1030 C SER A 66 130.335 163.247 181.262 1.00 0.00 C ATOM 1031 O SER A 66 129.387 164.016 181.112 1.00 0.00 O ATOM 1032 CB SER A 66 132.244 164.731 181.801 1.00 0.00 C ATOM 1033 OG SER A 66 132.761 164.484 180.529 1.00 0.00 O ATOM 1034 H SER A 66 133.109 162.260 181.970 1.00 0.00 H ATOM 1035 HA SER A 66 130.928 163.835 183.218 1.00 0.00 H ATOM 1036 1HB SER A 66 131.623 165.625 181.780 1.00 0.00 H ATOM 1037 2HB SER A 66 133.059 164.917 182.499 1.00 0.00 H ATOM 1038 HG SER A 66 132.001 164.361 179.955 1.00 0.00 H ATOM 1039 N SER A 67 130.496 162.131 180.556 1.00 0.00 N ATOM 1040 CA SER A 67 129.616 161.750 179.452 1.00 0.00 C ATOM 1041 C SER A 67 129.518 162.859 178.403 1.00 0.00 C ATOM 1042 O SER A 67 128.437 163.153 177.892 1.00 0.00 O ATOM 1043 CB SER A 67 128.220 161.412 179.951 1.00 0.00 C ATOM 1044 OG SER A 67 128.250 160.329 180.835 1.00 0.00 O ATOM 1045 H SER A 67 131.272 161.523 180.778 1.00 0.00 H ATOM 1046 HA SER A 67 130.041 160.877 178.958 1.00 0.00 H ATOM 1047 1HB SER A 67 127.789 162.270 180.450 1.00 0.00 H ATOM 1048 2HB SER A 67 127.579 161.176 179.103 1.00 0.00 H ATOM 1049 HG SER A 67 128.782 160.611 181.583 1.00 0.00 H ATOM 1050 N LEU A 68 130.662 163.460 178.086 1.00 0.00 N ATOM 1051 CA LEU A 68 130.761 164.527 177.095 1.00 0.00 C ATOM 1052 C LEU A 68 131.800 164.250 176.024 1.00 0.00 C ATOM 1053 O LEU A 68 132.765 163.518 176.246 1.00 0.00 O ATOM 1054 CB LEU A 68 131.108 165.857 177.762 1.00 0.00 C ATOM 1055 CG LEU A 68 130.110 166.393 178.738 1.00 0.00 C ATOM 1056 CD1 LEU A 68 130.706 167.586 179.447 1.00 0.00 C ATOM 1057 CD2 LEU A 68 128.846 166.761 177.993 1.00 0.00 C ATOM 1058 H LEU A 68 131.506 163.157 178.551 1.00 0.00 H ATOM 1059 HA LEU A 68 129.795 164.627 176.603 1.00 0.00 H ATOM 1060 1HB LEU A 68 132.046 165.737 178.288 1.00 0.00 H ATOM 1061 2HB LEU A 68 131.238 166.601 176.991 1.00 0.00 H ATOM 1062 HG LEU A 68 129.885 165.644 179.483 1.00 0.00 H ATOM 1063 1HD1 LEU A 68 129.978 167.972 180.155 1.00 0.00 H ATOM 1064 2HD1 LEU A 68 131.609 167.287 179.977 1.00 0.00 H ATOM 1065 3HD1 LEU A 68 130.956 168.356 178.724 1.00 0.00 H ATOM 1066 1HD2 LEU A 68 128.111 167.152 178.696 1.00 0.00 H ATOM 1067 2HD2 LEU A 68 129.074 167.522 177.243 1.00 0.00 H ATOM 1068 3HD2 LEU A 68 128.442 165.877 177.501 1.00 0.00 H ATOM 1069 N GLY A 69 131.609 164.881 174.872 1.00 0.00 N ATOM 1070 CA GLY A 69 132.548 164.771 173.776 1.00 0.00 C ATOM 1071 C GLY A 69 133.674 165.783 174.001 1.00 0.00 C ATOM 1072 O GLY A 69 133.549 166.614 174.891 1.00 0.00 O ATOM 1073 H GLY A 69 130.803 165.484 174.752 1.00 0.00 H ATOM 1074 1HA GLY A 69 132.929 163.754 173.744 1.00 0.00 H ATOM 1075 2HA GLY A 69 132.029 164.958 172.847 1.00 0.00 H ATOM 1076 N PRO A 70 134.716 165.795 173.147 1.00 0.00 N ATOM 1077 CA PRO A 70 135.890 166.645 173.129 1.00 0.00 C ATOM 1078 C PRO A 70 135.661 168.141 173.185 1.00 0.00 C ATOM 1079 O PRO A 70 136.513 168.895 173.655 1.00 0.00 O ATOM 1080 CB PRO A 70 136.537 166.264 171.801 1.00 0.00 C ATOM 1081 CG PRO A 70 136.211 164.885 171.632 1.00 0.00 C ATOM 1082 CD PRO A 70 134.808 164.720 172.168 1.00 0.00 C ATOM 1083 HA PRO A 70 136.519 166.371 173.986 1.00 0.00 H ATOM 1084 1HB PRO A 70 136.140 166.896 170.993 1.00 0.00 H ATOM 1085 2HB PRO A 70 137.617 166.443 171.851 1.00 0.00 H ATOM 1086 1HG PRO A 70 136.279 164.606 170.570 1.00 0.00 H ATOM 1087 2HG PRO A 70 136.899 164.315 172.146 1.00 0.00 H ATOM 1088 1HD PRO A 70 134.080 164.854 171.392 1.00 0.00 H ATOM 1089 2HD PRO A 70 134.735 163.723 172.599 1.00 0.00 H ATOM 1090 N LEU A 71 134.519 168.572 172.693 1.00 0.00 N ATOM 1091 CA LEU A 71 134.199 169.983 172.620 1.00 0.00 C ATOM 1092 C LEU A 71 133.673 170.525 173.944 1.00 0.00 C ATOM 1093 O LEU A 71 133.685 171.735 174.172 1.00 0.00 O ATOM 1094 CB LEU A 71 133.164 170.206 171.518 1.00 0.00 C ATOM 1095 CG LEU A 71 132.939 171.646 171.105 1.00 0.00 C ATOM 1096 CD1 LEU A 71 134.274 172.250 170.634 1.00 0.00 C ATOM 1097 CD2 LEU A 71 131.894 171.680 170.012 1.00 0.00 C ATOM 1098 H LEU A 71 133.850 167.897 172.350 1.00 0.00 H ATOM 1099 HA LEU A 71 135.108 170.529 172.371 1.00 0.00 H ATOM 1100 1HB LEU A 71 133.477 169.654 170.632 1.00 0.00 H ATOM 1101 2HB LEU A 71 132.206 169.803 171.854 1.00 0.00 H ATOM 1102 HG LEU A 71 132.594 172.226 171.963 1.00 0.00 H ATOM 1103 1HD1 LEU A 71 134.120 173.288 170.336 1.00 0.00 H ATOM 1104 2HD1 LEU A 71 135.000 172.214 171.448 1.00 0.00 H ATOM 1105 3HD1 LEU A 71 134.653 171.682 169.783 1.00 0.00 H ATOM 1106 1HD2 LEU A 71 131.721 172.710 169.706 1.00 0.00 H ATOM 1107 2HD2 LEU A 71 132.242 171.104 169.158 1.00 0.00 H ATOM 1108 3HD2 LEU A 71 130.970 171.254 170.385 1.00 0.00 H ATOM 1109 N ALA A 72 133.162 169.637 174.785 1.00 0.00 N ATOM 1110 CA ALA A 72 132.460 170.030 176.000 1.00 0.00 C ATOM 1111 C ALA A 72 133.060 169.371 177.226 1.00 0.00 C ATOM 1112 O ALA A 72 132.871 169.864 178.333 1.00 0.00 O ATOM 1113 CB ALA A 72 130.993 169.682 175.878 1.00 0.00 C ATOM 1114 H ALA A 72 133.317 168.654 174.618 1.00 0.00 H ATOM 1115 HA ALA A 72 132.556 171.108 176.129 1.00 0.00 H ATOM 1116 1HB ALA A 72 130.471 169.970 176.788 1.00 0.00 H ATOM 1117 2HB ALA A 72 130.573 170.216 175.030 1.00 0.00 H ATOM 1118 3HB ALA A 72 130.892 168.617 175.726 1.00 0.00 H ATOM 1119 N VAL A 73 133.973 168.432 177.007 1.00 0.00 N ATOM 1120 CA VAL A 73 134.527 167.644 178.108 1.00 0.00 C ATOM 1121 C VAL A 73 135.285 168.514 179.127 1.00 0.00 C ATOM 1122 O VAL A 73 135.525 168.059 180.241 1.00 0.00 O ATOM 1123 CB VAL A 73 135.492 166.554 177.573 1.00 0.00 C ATOM 1124 CG1 VAL A 73 136.738 167.139 177.136 1.00 0.00 C ATOM 1125 CG2 VAL A 73 135.736 165.514 178.652 1.00 0.00 C ATOM 1126 H VAL A 73 133.962 167.981 176.108 1.00 0.00 H ATOM 1127 HA VAL A 73 133.707 167.159 178.628 1.00 0.00 H ATOM 1128 HB VAL A 73 135.049 166.075 176.703 1.00 0.00 H ATOM 1129 1HG1 VAL A 73 137.394 166.362 176.768 1.00 0.00 H ATOM 1130 2HG1 VAL A 73 136.542 167.850 176.344 1.00 0.00 H ATOM 1131 3HG1 VAL A 73 137.195 167.634 177.975 1.00 0.00 H ATOM 1132 1HG2 VAL A 73 136.412 164.749 178.275 1.00 0.00 H ATOM 1133 2HG2 VAL A 73 136.180 165.993 179.525 1.00 0.00 H ATOM 1134 3HG2 VAL A 73 134.791 165.055 178.933 1.00 0.00 H ATOM 1135 N TRP A 74 135.627 169.769 178.769 1.00 0.00 N ATOM 1136 CA TRP A 74 136.331 170.707 179.659 1.00 0.00 C ATOM 1137 C TRP A 74 135.443 171.847 180.252 1.00 0.00 C ATOM 1138 O TRP A 74 136.147 172.558 180.964 1.00 0.00 O ATOM 1139 CB TRP A 74 137.542 171.379 178.948 1.00 0.00 C ATOM 1140 CG TRP A 74 138.569 170.472 178.388 1.00 0.00 C ATOM 1141 CD1 TRP A 74 138.503 169.863 177.184 1.00 0.00 C ATOM 1142 CD2 TRP A 74 139.825 170.040 178.965 1.00 0.00 C ATOM 1143 NE1 TRP A 74 139.605 169.096 176.970 1.00 0.00 N ATOM 1144 CE2 TRP A 74 140.419 169.190 178.038 1.00 0.00 C ATOM 1145 CE3 TRP A 74 140.472 170.299 180.157 1.00 0.00 C ATOM 1146 CZ2 TRP A 74 141.623 168.604 178.273 1.00 0.00 C ATOM 1147 CZ3 TRP A 74 141.679 169.710 180.389 1.00 0.00 C ATOM 1148 CH2 TRP A 74 142.239 168.882 179.463 1.00 0.00 C ATOM 1149 H TRP A 74 135.381 170.083 177.842 1.00 0.00 H ATOM 1150 HA TRP A 74 136.706 170.126 180.487 1.00 0.00 H ATOM 1151 1HB TRP A 74 137.182 171.993 178.122 1.00 0.00 H ATOM 1152 2HB TRP A 74 138.053 172.038 179.650 1.00 0.00 H ATOM 1153 HD1 TRP A 74 137.683 169.973 176.484 1.00 0.00 H ATOM 1154 HE1 TRP A 74 139.785 168.543 176.145 1.00 0.00 H ATOM 1155 HE3 TRP A 74 140.026 170.958 180.890 1.00 0.00 H ATOM 1156 HZ2 TRP A 74 142.091 167.942 177.556 1.00 0.00 H ATOM 1157 HZ3 TRP A 74 142.186 169.916 181.331 1.00 0.00 H ATOM 1158 HH2 TRP A 74 143.176 168.441 179.673 1.00 0.00 H ATOM 1159 N LYS A 75 134.647 171.611 181.361 1.00 0.00 N ATOM 1160 CA LYS A 75 134.343 170.513 182.336 1.00 0.00 C ATOM 1161 C LYS A 75 135.459 169.721 183.034 1.00 0.00 C ATOM 1162 O LYS A 75 135.186 168.729 183.712 1.00 0.00 O ATOM 1163 CB LYS A 75 133.455 169.457 181.681 1.00 0.00 C ATOM 1164 CG LYS A 75 132.009 169.532 182.176 1.00 0.00 C ATOM 1165 CD LYS A 75 131.261 170.705 181.539 1.00 0.00 C ATOM 1166 CE LYS A 75 129.978 171.043 182.300 1.00 0.00 C ATOM 1167 NZ LYS A 75 128.903 170.053 182.059 1.00 0.00 N ATOM 1168 H LYS A 75 133.748 172.024 181.160 1.00 0.00 H ATOM 1169 HA LYS A 75 133.804 170.978 183.161 1.00 0.00 H ATOM 1170 1HB LYS A 75 133.462 169.579 180.629 1.00 0.00 H ATOM 1171 2HB LYS A 75 133.851 168.464 181.892 1.00 0.00 H ATOM 1172 1HG LYS A 75 131.492 168.610 181.927 1.00 0.00 H ATOM 1173 2HG LYS A 75 132.000 169.652 183.258 1.00 0.00 H ATOM 1174 1HD LYS A 75 131.905 171.585 181.531 1.00 0.00 H ATOM 1175 2HD LYS A 75 131.001 170.458 180.514 1.00 0.00 H ATOM 1176 1HE LYS A 75 130.192 171.075 183.367 1.00 0.00 H ATOM 1177 2HE LYS A 75 129.625 172.025 181.987 1.00 0.00 H ATOM 1178 1HZ LYS A 75 128.079 170.317 182.580 1.00 0.00 H ATOM 1179 2HZ LYS A 75 128.684 170.026 181.072 1.00 0.00 H ATOM 1180 3HZ LYS A 75 129.212 169.140 182.360 1.00 0.00 H ATOM 1181 N ILE A 76 136.677 170.207 182.938 1.00 0.00 N ATOM 1182 CA ILE A 76 137.859 169.733 183.631 1.00 0.00 C ATOM 1183 C ILE A 76 138.596 170.992 184.022 1.00 0.00 C ATOM 1184 O ILE A 76 139.195 171.098 185.083 1.00 0.00 O ATOM 1185 CB ILE A 76 138.743 168.817 182.758 1.00 0.00 C ATOM 1186 CG1 ILE A 76 138.038 167.517 182.415 1.00 0.00 C ATOM 1187 CG2 ILE A 76 140.066 168.524 183.469 1.00 0.00 C ATOM 1188 CD1 ILE A 76 138.732 166.733 181.308 1.00 0.00 C ATOM 1189 H ILE A 76 136.821 170.921 182.243 1.00 0.00 H ATOM 1190 HA ILE A 76 137.564 169.151 184.504 1.00 0.00 H ATOM 1191 HB ILE A 76 138.939 169.297 181.849 1.00 0.00 H ATOM 1192 1HG1 ILE A 76 137.986 166.896 183.308 1.00 0.00 H ATOM 1193 2HG1 ILE A 76 137.048 167.729 182.111 1.00 0.00 H ATOM 1194 1HG2 ILE A 76 140.676 167.881 182.847 1.00 0.00 H ATOM 1195 2HG2 ILE A 76 140.596 169.460 183.654 1.00 0.00 H ATOM 1196 3HG2 ILE A 76 139.866 168.029 184.416 1.00 0.00 H ATOM 1197 1HD1 ILE A 76 138.179 165.816 181.111 1.00 0.00 H ATOM 1198 2HD1 ILE A 76 138.768 167.338 180.402 1.00 0.00 H ATOM 1199 3HD1 ILE A 76 139.746 166.484 181.618 1.00 0.00 H ATOM 1200 N SER A 77 138.678 171.868 183.029 1.00 0.00 N ATOM 1201 CA SER A 77 139.419 173.113 183.066 1.00 0.00 C ATOM 1202 C SER A 77 139.135 173.807 181.720 1.00 0.00 C ATOM 1203 O SER A 77 139.849 173.591 180.743 1.00 0.00 O ATOM 1204 CB SER A 77 140.903 172.856 183.263 1.00 0.00 C ATOM 1205 OG SER A 77 141.623 174.056 183.282 1.00 0.00 O ATOM 1206 H SER A 77 137.967 171.807 182.311 1.00 0.00 H ATOM 1207 HA SER A 77 139.073 173.705 183.906 1.00 0.00 H ATOM 1208 1HB SER A 77 141.065 172.324 184.191 1.00 0.00 H ATOM 1209 2HB SER A 77 141.267 172.226 182.463 1.00 0.00 H ATOM 1210 HG SER A 77 141.448 174.456 184.151 1.00 0.00 H ATOM 1211 N PRO A 78 138.315 174.887 181.726 1.00 0.00 N ATOM 1212 CA PRO A 78 137.912 175.713 180.577 1.00 0.00 C ATOM 1213 C PRO A 78 139.069 176.381 179.845 1.00 0.00 C ATOM 1214 O PRO A 78 139.028 176.562 178.630 1.00 0.00 O ATOM 1215 CB PRO A 78 136.996 176.744 181.231 1.00 0.00 C ATOM 1216 CG PRO A 78 136.355 175.960 182.359 1.00 0.00 C ATOM 1217 CD PRO A 78 137.437 175.077 182.892 1.00 0.00 C ATOM 1218 HA PRO A 78 137.361 175.073 179.878 1.00 0.00 H ATOM 1219 1HB PRO A 78 137.583 177.602 181.575 1.00 0.00 H ATOM 1220 2HB PRO A 78 136.272 177.125 180.496 1.00 0.00 H ATOM 1221 1HG PRO A 78 135.965 176.647 183.124 1.00 0.00 H ATOM 1222 2HG PRO A 78 135.496 175.384 181.981 1.00 0.00 H ATOM 1223 1HD PRO A 78 137.956 175.605 183.701 1.00 0.00 H ATOM 1224 2HD PRO A 78 137.002 174.136 183.253 1.00 0.00 H ATOM 1225 N LEU A 79 140.142 176.619 180.562 1.00 0.00 N ATOM 1226 CA LEU A 79 141.346 177.213 180.012 1.00 0.00 C ATOM 1227 C LEU A 79 141.871 176.420 178.815 1.00 0.00 C ATOM 1228 O LEU A 79 142.457 176.982 177.891 1.00 0.00 O ATOM 1229 CB LEU A 79 142.405 177.282 181.116 1.00 0.00 C ATOM 1230 CG LEU A 79 143.711 177.945 180.746 1.00 0.00 C ATOM 1231 CD1 LEU A 79 143.436 179.396 180.347 1.00 0.00 C ATOM 1232 CD2 LEU A 79 144.664 177.864 181.919 1.00 0.00 C ATOM 1233 H LEU A 79 140.089 176.485 181.562 1.00 0.00 H ATOM 1234 HA LEU A 79 141.112 178.227 179.689 1.00 0.00 H ATOM 1235 1HB LEU A 79 141.993 177.822 181.955 1.00 0.00 H ATOM 1236 2HB LEU A 79 142.634 176.266 181.442 1.00 0.00 H ATOM 1237 HG LEU A 79 144.133 177.448 179.911 1.00 0.00 H ATOM 1238 1HD1 LEU A 79 144.373 179.885 180.078 1.00 0.00 H ATOM 1239 2HD1 LEU A 79 142.758 179.418 179.493 1.00 0.00 H ATOM 1240 3HD1 LEU A 79 142.980 179.925 181.185 1.00 0.00 H ATOM 1241 1HD2 LEU A 79 145.607 178.342 181.653 1.00 0.00 H ATOM 1242 2HD2 LEU A 79 144.229 178.374 182.775 1.00 0.00 H ATOM 1243 3HD2 LEU A 79 144.844 176.819 182.170 1.00 0.00 H ATOM 1244 N PHE A 80 141.645 175.106 178.849 1.00 0.00 N ATOM 1245 CA PHE A 80 142.167 174.172 177.874 1.00 0.00 C ATOM 1246 C PHE A 80 141.182 173.717 176.798 1.00 0.00 C ATOM 1247 O PHE A 80 141.524 172.827 176.022 1.00 0.00 O ATOM 1248 CB PHE A 80 142.706 172.936 178.582 1.00 0.00 C ATOM 1249 CG PHE A 80 143.809 173.241 179.526 1.00 0.00 C ATOM 1250 CD1 PHE A 80 143.548 173.465 180.852 1.00 0.00 C ATOM 1251 CD2 PHE A 80 145.114 173.307 179.087 1.00 0.00 C ATOM 1252 CE1 PHE A 80 144.564 173.748 181.737 1.00 0.00 C ATOM 1253 CE2 PHE A 80 146.140 173.589 179.965 1.00 0.00 C ATOM 1254 CZ PHE A 80 145.863 173.811 181.292 1.00 0.00 C ATOM 1255 H PHE A 80 141.119 174.723 179.621 1.00 0.00 H ATOM 1256 HA PHE A 80 142.974 174.672 177.336 1.00 0.00 H ATOM 1257 1HB PHE A 80 141.902 172.458 179.131 1.00 0.00 H ATOM 1258 2HB PHE A 80 143.071 172.222 177.844 1.00 0.00 H ATOM 1259 HD1 PHE A 80 142.536 173.415 181.194 1.00 0.00 H ATOM 1260 HD2 PHE A 80 145.329 173.131 178.034 1.00 0.00 H ATOM 1261 HE1 PHE A 80 144.337 173.923 182.780 1.00 0.00 H ATOM 1262 HE2 PHE A 80 147.169 173.637 179.607 1.00 0.00 H ATOM 1263 HZ PHE A 80 146.669 174.036 181.986 1.00 0.00 H ATOM 1264 N LYS A 81 140.069 174.448 176.592 1.00 0.00 N ATOM 1265 CA LYS A 81 139.132 174.061 175.520 1.00 0.00 C ATOM 1266 C LYS A 81 139.778 174.154 174.142 1.00 0.00 C ATOM 1267 O LYS A 81 139.304 173.534 173.188 1.00 0.00 O ATOM 1268 CB LYS A 81 137.861 174.911 175.516 1.00 0.00 C ATOM 1269 CG LYS A 81 136.901 174.615 176.664 1.00 0.00 C ATOM 1270 CD LYS A 81 135.651 175.479 176.570 1.00 0.00 C ATOM 1271 CE LYS A 81 134.655 175.150 177.678 1.00 0.00 C ATOM 1272 NZ LYS A 81 133.390 175.937 177.539 1.00 0.00 N ATOM 1273 H LYS A 81 139.760 175.098 177.300 1.00 0.00 H ATOM 1274 HA LYS A 81 138.838 173.023 175.679 1.00 0.00 H ATOM 1275 1HB LYS A 81 138.130 175.967 175.569 1.00 0.00 H ATOM 1276 2HB LYS A 81 137.323 174.755 174.581 1.00 0.00 H ATOM 1277 1HG LYS A 81 136.611 173.564 176.635 1.00 0.00 H ATOM 1278 2HG LYS A 81 137.391 174.808 177.598 1.00 0.00 H ATOM 1279 1HD LYS A 81 135.929 176.531 176.646 1.00 0.00 H ATOM 1280 2HD LYS A 81 135.168 175.318 175.606 1.00 0.00 H ATOM 1281 1HE LYS A 81 134.418 174.087 177.643 1.00 0.00 H ATOM 1282 2HE LYS A 81 135.104 175.372 178.642 1.00 0.00 H ATOM 1283 1HZ LYS A 81 132.758 175.694 178.288 1.00 0.00 H ATOM 1284 2HZ LYS A 81 133.601 176.924 177.584 1.00 0.00 H ATOM 1285 3HZ LYS A 81 132.957 175.726 176.651 1.00 0.00 H ATOM 1286 N GLY A 82 140.859 174.931 174.040 1.00 0.00 N ATOM 1287 CA GLY A 82 141.626 175.073 172.813 1.00 0.00 C ATOM 1288 C GLY A 82 142.122 173.726 172.300 1.00 0.00 C ATOM 1289 O GLY A 82 142.323 173.558 171.105 1.00 0.00 O ATOM 1290 H GLY A 82 141.141 175.469 174.846 1.00 0.00 H ATOM 1291 1HA GLY A 82 141.009 175.547 172.051 1.00 0.00 H ATOM 1292 2HA GLY A 82 142.474 175.727 172.993 1.00 0.00 H ATOM 1293 N ALA A 83 142.228 172.733 173.191 1.00 0.00 N ATOM 1294 CA ALA A 83 142.641 171.388 172.829 1.00 0.00 C ATOM 1295 C ALA A 83 141.601 170.788 171.904 1.00 0.00 C ATOM 1296 O ALA A 83 141.941 170.094 170.958 1.00 0.00 O ATOM 1297 CB ALA A 83 142.802 170.528 174.074 1.00 0.00 C ATOM 1298 H ALA A 83 142.124 172.953 174.172 1.00 0.00 H ATOM 1299 HA ALA A 83 143.601 171.411 172.317 1.00 0.00 H ATOM 1300 1HB ALA A 83 143.044 169.505 173.780 1.00 0.00 H ATOM 1301 2HB ALA A 83 143.608 170.930 174.691 1.00 0.00 H ATOM 1302 3HB ALA A 83 141.872 170.533 174.642 1.00 0.00 H ATOM 1303 N GLY A 84 140.323 171.045 172.193 1.00 0.00 N ATOM 1304 CA GLY A 84 139.234 170.515 171.392 1.00 0.00 C ATOM 1305 C GLY A 84 139.276 171.131 170.006 1.00 0.00 C ATOM 1306 O GLY A 84 139.076 170.444 169.008 1.00 0.00 O ATOM 1307 H GLY A 84 140.121 171.825 172.800 1.00 0.00 H ATOM 1308 1HA GLY A 84 139.314 169.430 171.327 1.00 0.00 H ATOM 1309 2HA GLY A 84 138.282 170.732 171.875 1.00 0.00 H ATOM 1310 N ALA A 85 139.652 172.412 169.948 1.00 0.00 N ATOM 1311 CA ALA A 85 139.756 173.100 168.668 1.00 0.00 C ATOM 1312 C ALA A 85 140.940 172.510 167.891 1.00 0.00 C ATOM 1313 O ALA A 85 140.825 172.218 166.700 1.00 0.00 O ATOM 1314 CB ALA A 85 139.931 174.599 168.862 1.00 0.00 C ATOM 1315 H ALA A 85 139.648 172.952 170.809 1.00 0.00 H ATOM 1316 HA ALA A 85 138.843 172.944 168.095 1.00 0.00 H ATOM 1317 1HB ALA A 85 140.038 175.077 167.891 1.00 0.00 H ATOM 1318 2HB ALA A 85 139.058 175.002 169.373 1.00 0.00 H ATOM 1319 3HB ALA A 85 140.811 174.798 169.454 1.00 0.00 H ATOM 1320 N ALA A 86 141.995 172.140 168.630 1.00 0.00 N ATOM 1321 CA ALA A 86 143.199 171.560 168.050 1.00 0.00 C ATOM 1322 C ALA A 86 142.857 170.213 167.453 1.00 0.00 C ATOM 1323 O ALA A 86 143.214 169.929 166.314 1.00 0.00 O ATOM 1324 CB ALA A 86 144.291 171.432 169.103 1.00 0.00 C ATOM 1325 H ALA A 86 142.073 172.532 169.554 1.00 0.00 H ATOM 1326 HA ALA A 86 143.568 172.210 167.256 1.00 0.00 H ATOM 1327 1HB ALA A 86 145.171 170.977 168.662 1.00 0.00 H ATOM 1328 2HB ALA A 86 144.545 172.421 169.482 1.00 0.00 H ATOM 1329 3HB ALA A 86 143.944 170.813 169.919 1.00 0.00 H ATOM 1330 N MET A 87 141.962 169.498 168.133 1.00 0.00 N ATOM 1331 CA MET A 87 141.560 168.164 167.718 1.00 0.00 C ATOM 1332 C MET A 87 140.793 168.258 166.413 1.00 0.00 C ATOM 1333 O MET A 87 141.062 167.522 165.476 1.00 0.00 O ATOM 1334 CB MET A 87 140.721 167.520 168.809 1.00 0.00 C ATOM 1335 CG MET A 87 141.540 167.109 170.022 1.00 0.00 C ATOM 1336 SD MET A 87 140.542 166.561 171.373 1.00 0.00 S ATOM 1337 CE MET A 87 141.790 166.186 172.588 1.00 0.00 C ATOM 1338 H MET A 87 141.862 169.716 169.116 1.00 0.00 H ATOM 1339 HA MET A 87 142.452 167.559 167.559 1.00 0.00 H ATOM 1340 1HB MET A 87 139.953 168.204 169.132 1.00 0.00 H ATOM 1341 2HB MET A 87 140.221 166.635 168.411 1.00 0.00 H ATOM 1342 1HG MET A 87 142.218 166.300 169.747 1.00 0.00 H ATOM 1343 2HG MET A 87 142.126 167.935 170.356 1.00 0.00 H ATOM 1344 1HE MET A 87 141.312 165.826 173.500 1.00 0.00 H ATOM 1345 2HE MET A 87 142.457 165.414 172.196 1.00 0.00 H ATOM 1346 3HE MET A 87 142.365 167.088 172.809 1.00 0.00 H ATOM 1347 N LEU A 88 140.026 169.341 166.260 1.00 0.00 N ATOM 1348 CA LEU A 88 139.257 169.565 165.042 1.00 0.00 C ATOM 1349 C LEU A 88 140.182 169.698 163.842 1.00 0.00 C ATOM 1350 O LEU A 88 140.050 168.964 162.862 1.00 0.00 O ATOM 1351 CB LEU A 88 138.396 170.828 165.185 1.00 0.00 C ATOM 1352 CG LEU A 88 137.587 171.226 163.962 1.00 0.00 C ATOM 1353 CD1 LEU A 88 136.641 170.124 163.617 1.00 0.00 C ATOM 1354 CD2 LEU A 88 136.850 172.519 164.256 1.00 0.00 C ATOM 1355 H LEU A 88 139.785 169.870 167.088 1.00 0.00 H ATOM 1356 HA LEU A 88 138.600 168.718 164.881 1.00 0.00 H ATOM 1357 1HB LEU A 88 137.697 170.680 166.007 1.00 0.00 H ATOM 1358 2HB LEU A 88 139.035 171.659 165.432 1.00 0.00 H ATOM 1359 HG LEU A 88 138.255 171.371 163.111 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 136.058 170.405 162.740 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 137.203 169.214 163.402 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 135.977 169.953 164.453 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 136.267 172.812 163.381 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 136.182 172.372 165.105 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 137.571 173.303 164.492 1.00 0.00 H ATOM 1366 N LEU A 89 141.260 170.465 164.034 1.00 0.00 N ATOM 1367 CA LEU A 89 142.202 170.762 162.965 1.00 0.00 C ATOM 1368 C LEU A 89 142.954 169.500 162.564 1.00 0.00 C ATOM 1369 O LEU A 89 143.192 169.253 161.379 1.00 0.00 O ATOM 1370 CB LEU A 89 143.187 171.845 163.426 1.00 0.00 C ATOM 1371 CG LEU A 89 142.588 173.228 163.645 1.00 0.00 C ATOM 1372 CD1 LEU A 89 143.636 174.130 164.256 1.00 0.00 C ATOM 1373 CD2 LEU A 89 142.094 173.774 162.321 1.00 0.00 C ATOM 1374 H LEU A 89 141.292 171.031 164.873 1.00 0.00 H ATOM 1375 HA LEU A 89 141.649 171.138 162.105 1.00 0.00 H ATOM 1376 1HB LEU A 89 143.639 171.532 164.359 1.00 0.00 H ATOM 1377 2HB LEU A 89 143.976 171.938 162.680 1.00 0.00 H ATOM 1378 HG LEU A 89 141.753 173.162 164.344 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 143.217 175.116 164.415 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 143.957 173.716 165.210 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 144.486 174.202 163.585 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 141.664 174.764 162.473 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 142.929 173.844 161.622 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 141.334 173.107 161.914 1.00 0.00 H ATOM 1385 N ILE A 90 143.266 168.680 163.566 1.00 0.00 N ATOM 1386 CA ILE A 90 143.976 167.427 163.379 1.00 0.00 C ATOM 1387 C ILE A 90 143.132 166.420 162.646 1.00 0.00 C ATOM 1388 O ILE A 90 143.530 165.932 161.598 1.00 0.00 O ATOM 1389 CB ILE A 90 144.416 166.834 164.722 1.00 0.00 C ATOM 1390 CG1 ILE A 90 145.488 167.722 165.345 1.00 0.00 C ATOM 1391 CG2 ILE A 90 144.918 165.422 164.525 1.00 0.00 C ATOM 1392 CD1 ILE A 90 145.801 167.372 166.767 1.00 0.00 C ATOM 1393 H ILE A 90 143.130 169.014 164.510 1.00 0.00 H ATOM 1394 HA ILE A 90 144.877 167.626 162.800 1.00 0.00 H ATOM 1395 HB ILE A 90 143.569 166.821 165.408 1.00 0.00 H ATOM 1396 1HG1 ILE A 90 146.402 167.643 164.757 1.00 0.00 H ATOM 1397 2HG1 ILE A 90 145.156 168.755 165.307 1.00 0.00 H ATOM 1398 1HG2 ILE A 90 145.221 165.022 165.469 1.00 0.00 H ATOM 1399 2HG2 ILE A 90 144.123 164.807 164.107 1.00 0.00 H ATOM 1400 3HG2 ILE A 90 145.768 165.428 163.841 1.00 0.00 H ATOM 1401 1HD1 ILE A 90 146.572 168.046 167.144 1.00 0.00 H ATOM 1402 2HD1 ILE A 90 144.899 167.475 167.369 1.00 0.00 H ATOM 1403 3HD1 ILE A 90 146.160 166.346 166.820 1.00 0.00 H ATOM 1404 N VAL A 91 141.877 166.299 163.054 1.00 0.00 N ATOM 1405 CA VAL A 91 140.960 165.390 162.401 1.00 0.00 C ATOM 1406 C VAL A 91 140.742 165.823 160.961 1.00 0.00 C ATOM 1407 O VAL A 91 140.806 164.995 160.057 1.00 0.00 O ATOM 1408 CB VAL A 91 139.612 165.350 163.135 1.00 0.00 C ATOM 1409 CG1 VAL A 91 138.617 164.611 162.314 1.00 0.00 C ATOM 1410 CG2 VAL A 91 139.823 164.693 164.513 1.00 0.00 C ATOM 1411 H VAL A 91 141.625 166.672 163.956 1.00 0.00 H ATOM 1412 HA VAL A 91 141.390 164.390 162.407 1.00 0.00 H ATOM 1413 HB VAL A 91 139.234 166.367 163.263 1.00 0.00 H ATOM 1414 1HG1 VAL A 91 137.661 164.583 162.833 1.00 0.00 H ATOM 1415 2HG1 VAL A 91 138.492 165.112 161.357 1.00 0.00 H ATOM 1416 3HG1 VAL A 91 138.964 163.631 162.160 1.00 0.00 H ATOM 1417 1HG2 VAL A 91 138.883 164.657 165.049 1.00 0.00 H ATOM 1418 2HG2 VAL A 91 140.202 163.680 164.381 1.00 0.00 H ATOM 1419 3HG2 VAL A 91 140.532 165.262 165.089 1.00 0.00 H ATOM 1420 N GLY A 92 140.671 167.132 160.725 1.00 0.00 N ATOM 1421 CA GLY A 92 140.457 167.598 159.363 1.00 0.00 C ATOM 1422 C GLY A 92 141.622 167.118 158.480 1.00 0.00 C ATOM 1423 O GLY A 92 141.421 166.400 157.500 1.00 0.00 O ATOM 1424 H GLY A 92 140.465 167.760 161.493 1.00 0.00 H ATOM 1425 1HA GLY A 92 139.507 167.216 158.985 1.00 0.00 H ATOM 1426 2HA GLY A 92 140.387 168.683 159.353 1.00 0.00 H ATOM 1427 N LEU A 93 142.850 167.410 158.931 1.00 0.00 N ATOM 1428 CA LEU A 93 144.061 167.140 158.156 1.00 0.00 C ATOM 1429 C LEU A 93 144.270 165.634 157.965 1.00 0.00 C ATOM 1430 O LEU A 93 144.502 165.175 156.848 1.00 0.00 O ATOM 1431 CB LEU A 93 145.294 167.747 158.849 1.00 0.00 C ATOM 1432 CG LEU A 93 145.358 169.289 158.856 1.00 0.00 C ATOM 1433 CD1 LEU A 93 146.540 169.749 159.707 1.00 0.00 C ATOM 1434 CD2 LEU A 93 145.483 169.787 157.422 1.00 0.00 C ATOM 1435 H LEU A 93 142.927 167.969 159.774 1.00 0.00 H ATOM 1436 HA LEU A 93 143.949 167.590 157.176 1.00 0.00 H ATOM 1437 1HB LEU A 93 145.322 167.419 159.873 1.00 0.00 H ATOM 1438 2HB LEU A 93 146.191 167.376 158.351 1.00 0.00 H ATOM 1439 HG LEU A 93 144.450 169.694 159.306 1.00 0.00 H ATOM 1440 1HD1 LEU A 93 146.585 170.838 159.711 1.00 0.00 H ATOM 1441 2HD1 LEU A 93 146.416 169.388 160.728 1.00 0.00 H ATOM 1442 3HD1 LEU A 93 147.460 169.353 159.293 1.00 0.00 H ATOM 1443 1HD2 LEU A 93 145.528 170.876 157.417 1.00 0.00 H ATOM 1444 2HD2 LEU A 93 146.393 169.383 156.973 1.00 0.00 H ATOM 1445 3HD2 LEU A 93 144.620 169.458 156.848 1.00 0.00 H ATOM 1446 N VAL A 94 143.903 164.857 158.989 1.00 0.00 N ATOM 1447 CA VAL A 94 144.138 163.416 158.985 1.00 0.00 C ATOM 1448 C VAL A 94 143.071 162.735 158.171 1.00 0.00 C ATOM 1449 O VAL A 94 143.365 161.931 157.299 1.00 0.00 O ATOM 1450 CB VAL A 94 144.141 162.819 160.414 1.00 0.00 C ATOM 1451 CG1 VAL A 94 144.114 161.295 160.333 1.00 0.00 C ATOM 1452 CG2 VAL A 94 145.352 163.303 161.168 1.00 0.00 C ATOM 1453 H VAL A 94 143.714 165.305 159.873 1.00 0.00 H ATOM 1454 HA VAL A 94 145.111 163.222 158.532 1.00 0.00 H ATOM 1455 HB VAL A 94 143.249 163.128 160.940 1.00 0.00 H ATOM 1456 1HG1 VAL A 94 144.116 160.875 161.338 1.00 0.00 H ATOM 1457 2HG1 VAL A 94 143.212 160.974 159.810 1.00 0.00 H ATOM 1458 3HG1 VAL A 94 144.992 160.941 159.793 1.00 0.00 H ATOM 1459 1HG2 VAL A 94 145.347 162.882 162.166 1.00 0.00 H ATOM 1460 2HG2 VAL A 94 146.256 162.991 160.646 1.00 0.00 H ATOM 1461 3HG2 VAL A 94 145.333 164.367 161.233 1.00 0.00 H ATOM 1462 N ALA A 95 141.849 163.238 158.305 1.00 0.00 N ATOM 1463 CA ALA A 95 140.731 162.756 157.516 1.00 0.00 C ATOM 1464 C ALA A 95 141.028 162.985 156.039 1.00 0.00 C ATOM 1465 O ALA A 95 140.917 162.065 155.230 1.00 0.00 O ATOM 1466 CB ALA A 95 139.457 163.471 157.920 1.00 0.00 C ATOM 1467 H ALA A 95 141.650 163.765 159.143 1.00 0.00 H ATOM 1468 HA ALA A 95 140.586 161.689 157.686 1.00 0.00 H ATOM 1469 1HB ALA A 95 138.639 163.139 157.280 1.00 0.00 H ATOM 1470 2HB ALA A 95 139.229 163.236 158.957 1.00 0.00 H ATOM 1471 3HB ALA A 95 139.585 164.542 157.813 1.00 0.00 H ATOM 1472 N ILE A 96 141.681 164.116 155.728 1.00 0.00 N ATOM 1473 CA ILE A 96 142.024 164.362 154.333 1.00 0.00 C ATOM 1474 C ILE A 96 143.029 163.318 153.866 1.00 0.00 C ATOM 1475 O ILE A 96 142.821 162.641 152.864 1.00 0.00 O ATOM 1476 CB ILE A 96 142.612 165.772 154.113 1.00 0.00 C ATOM 1477 CG1 ILE A 96 141.581 166.842 154.321 1.00 0.00 C ATOM 1478 CG2 ILE A 96 143.194 165.868 152.728 1.00 0.00 C ATOM 1479 CD1 ILE A 96 142.202 168.210 154.477 1.00 0.00 C ATOM 1480 H ILE A 96 141.721 164.871 156.405 1.00 0.00 H ATOM 1481 HA ILE A 96 141.117 164.299 153.734 1.00 0.00 H ATOM 1482 HB ILE A 96 143.389 165.961 154.841 1.00 0.00 H ATOM 1483 1HG1 ILE A 96 140.910 166.852 153.488 1.00 0.00 H ATOM 1484 2HG1 ILE A 96 140.998 166.607 155.211 1.00 0.00 H ATOM 1485 1HG2 ILE A 96 143.607 166.864 152.576 1.00 0.00 H ATOM 1486 2HG2 ILE A 96 143.968 165.140 152.621 1.00 0.00 H ATOM 1487 3HG2 ILE A 96 142.431 165.686 151.998 1.00 0.00 H ATOM 1488 1HD1 ILE A 96 141.437 168.941 154.622 1.00 0.00 H ATOM 1489 2HD1 ILE A 96 142.863 168.211 155.331 1.00 0.00 H ATOM 1490 3HD1 ILE A 96 142.768 168.456 153.580 1.00 0.00 H ATOM 1491 N TYR A 97 144.066 163.134 154.675 1.00 0.00 N ATOM 1492 CA TYR A 97 145.126 162.172 154.410 1.00 0.00 C ATOM 1493 C TYR A 97 144.654 160.753 154.195 1.00 0.00 C ATOM 1494 O TYR A 97 144.947 160.121 153.185 1.00 0.00 O ATOM 1495 CB TYR A 97 146.134 162.197 155.558 1.00 0.00 C ATOM 1496 CG TYR A 97 147.128 161.063 155.532 1.00 0.00 C ATOM 1497 CD1 TYR A 97 148.247 161.141 154.736 1.00 0.00 C ATOM 1498 CD2 TYR A 97 146.912 159.934 156.319 1.00 0.00 C ATOM 1499 CE1 TYR A 97 149.154 160.097 154.718 1.00 0.00 C ATOM 1500 CE2 TYR A 97 147.819 158.895 156.299 1.00 0.00 C ATOM 1501 CZ TYR A 97 148.938 158.978 155.499 1.00 0.00 C ATOM 1502 OH TYR A 97 149.845 157.949 155.472 1.00 0.00 O ATOM 1503 H TYR A 97 144.207 163.807 155.420 1.00 0.00 H ATOM 1504 HA TYR A 97 145.612 162.460 153.477 1.00 0.00 H ATOM 1505 1HB TYR A 97 146.680 163.116 155.532 1.00 0.00 H ATOM 1506 2HB TYR A 97 145.603 162.157 156.509 1.00 0.00 H ATOM 1507 HD1 TYR A 97 148.413 162.017 154.127 1.00 0.00 H ATOM 1508 HD2 TYR A 97 146.024 159.871 156.950 1.00 0.00 H ATOM 1509 HE1 TYR A 97 150.036 160.154 154.093 1.00 0.00 H ATOM 1510 HE2 TYR A 97 147.648 158.012 156.913 1.00 0.00 H ATOM 1511 HH TYR A 97 150.645 158.241 155.029 1.00 0.00 H ATOM 1512 N TYR A 98 143.868 160.305 155.150 1.00 0.00 N ATOM 1513 CA TYR A 98 143.348 158.959 155.254 1.00 0.00 C ATOM 1514 C TYR A 98 142.313 158.586 154.194 1.00 0.00 C ATOM 1515 O TYR A 98 142.410 157.520 153.582 1.00 0.00 O ATOM 1516 CB TYR A 98 142.765 158.806 156.651 1.00 0.00 C ATOM 1517 CG TYR A 98 142.246 157.484 156.949 1.00 0.00 C ATOM 1518 CD1 TYR A 98 143.121 156.460 157.180 1.00 0.00 C ATOM 1519 CD2 TYR A 98 140.901 157.273 156.998 1.00 0.00 C ATOM 1520 CE1 TYR A 98 142.650 155.221 157.459 1.00 0.00 C ATOM 1521 CE2 TYR A 98 140.428 156.029 157.279 1.00 0.00 C ATOM 1522 CZ TYR A 98 141.291 155.008 157.509 1.00 0.00 C ATOM 1523 OH TYR A 98 140.814 153.780 157.786 1.00 0.00 O ATOM 1524 H TYR A 98 143.742 160.898 155.952 1.00 0.00 H ATOM 1525 HA TYR A 98 144.180 158.269 155.116 1.00 0.00 H ATOM 1526 1HB TYR A 98 143.534 159.039 157.391 1.00 0.00 H ATOM 1527 2HB TYR A 98 141.953 159.522 156.785 1.00 0.00 H ATOM 1528 HD1 TYR A 98 144.190 156.640 157.139 1.00 0.00 H ATOM 1529 HD2 TYR A 98 140.215 158.097 156.813 1.00 0.00 H ATOM 1530 HE1 TYR A 98 143.346 154.404 157.643 1.00 0.00 H ATOM 1531 HE2 TYR A 98 139.371 155.849 157.320 1.00 0.00 H ATOM 1532 HH TYR A 98 139.855 153.786 157.716 1.00 0.00 H ATOM 1533 N ASN A 99 141.306 159.443 154.017 1.00 0.00 N ATOM 1534 CA ASN A 99 140.275 159.215 153.014 1.00 0.00 C ATOM 1535 C ASN A 99 140.809 159.112 151.596 1.00 0.00 C ATOM 1536 O ASN A 99 140.270 158.354 150.792 1.00 0.00 O ATOM 1537 CB ASN A 99 139.234 160.309 153.091 1.00 0.00 C ATOM 1538 CG ASN A 99 138.379 160.177 154.303 1.00 0.00 C ATOM 1539 OD1 ASN A 99 138.235 159.088 154.852 1.00 0.00 O ATOM 1540 ND2 ASN A 99 137.810 161.260 154.733 1.00 0.00 N ATOM 1541 H ASN A 99 141.351 160.363 154.440 1.00 0.00 H ATOM 1542 HA ASN A 99 139.806 158.252 153.221 1.00 0.00 H ATOM 1543 1HB ASN A 99 139.725 161.277 153.104 1.00 0.00 H ATOM 1544 2HB ASN A 99 138.606 160.275 152.204 1.00 0.00 H ATOM 1545 1HD2 ASN A 99 137.224 161.229 155.544 1.00 0.00 H ATOM 1546 2HD2 ASN A 99 137.956 162.126 154.254 1.00 0.00 H ATOM 1547 N MET A 100 141.909 159.788 151.313 1.00 0.00 N ATOM 1548 CA MET A 100 142.564 159.643 150.030 1.00 0.00 C ATOM 1549 C MET A 100 143.164 158.286 149.782 1.00 0.00 C ATOM 1550 O MET A 100 143.407 157.918 148.633 1.00 0.00 O ATOM 1551 CB MET A 100 143.642 160.664 149.846 1.00 0.00 C ATOM 1552 CG MET A 100 144.219 160.644 148.463 1.00 0.00 C ATOM 1553 SD MET A 100 142.986 160.875 147.229 1.00 0.00 S ATOM 1554 CE MET A 100 142.707 162.590 147.347 1.00 0.00 C ATOM 1555 H MET A 100 142.255 160.471 151.972 1.00 0.00 H ATOM 1556 HA MET A 100 141.811 159.779 149.255 1.00 0.00 H ATOM 1557 1HB MET A 100 143.237 161.642 150.046 1.00 0.00 H ATOM 1558 2HB MET A 100 144.440 160.480 150.565 1.00 0.00 H ATOM 1559 1HG MET A 100 144.962 161.431 148.364 1.00 0.00 H ATOM 1560 2HG MET A 100 144.712 159.687 148.292 1.00 0.00 H ATOM 1561 1HE MET A 100 141.961 162.866 146.631 1.00 0.00 H ATOM 1562 2HE MET A 100 142.365 162.837 148.352 1.00 0.00 H ATOM 1563 3HE MET A 100 143.631 163.123 147.140 1.00 0.00 H ATOM 1564 N ILE A 101 143.579 157.625 150.848 1.00 0.00 N ATOM 1565 CA ILE A 101 144.202 156.345 150.661 1.00 0.00 C ATOM 1566 C ILE A 101 143.077 155.344 150.408 1.00 0.00 C ATOM 1567 O ILE A 101 143.164 154.501 149.519 1.00 0.00 O ATOM 1568 CB ILE A 101 145.028 155.947 151.874 1.00 0.00 C ATOM 1569 CG1 ILE A 101 146.024 157.053 152.214 1.00 0.00 C ATOM 1570 CG2 ILE A 101 145.704 154.683 151.593 1.00 0.00 C ATOM 1571 CD1 ILE A 101 146.959 157.394 151.090 1.00 0.00 C ATOM 1572 H ILE A 101 143.168 157.833 151.748 1.00 0.00 H ATOM 1573 HA ILE A 101 144.893 156.400 149.821 1.00 0.00 H ATOM 1574 HB ILE A 101 144.374 155.830 152.739 1.00 0.00 H ATOM 1575 1HG1 ILE A 101 145.477 157.945 152.491 1.00 0.00 H ATOM 1576 2HG1 ILE A 101 146.619 156.744 153.076 1.00 0.00 H ATOM 1577 1HG2 ILE A 101 146.296 154.394 152.457 1.00 0.00 H ATOM 1578 2HG2 ILE A 101 144.977 153.942 151.393 1.00 0.00 H ATOM 1579 3HG2 ILE A 101 146.345 154.802 150.741 1.00 0.00 H ATOM 1580 1HD1 ILE A 101 147.630 158.184 151.410 1.00 0.00 H ATOM 1581 2HD1 ILE A 101 147.538 156.512 150.817 1.00 0.00 H ATOM 1582 3HD1 ILE A 101 146.383 157.733 150.227 1.00 0.00 H ATOM 1583 N ILE A 102 141.938 155.579 151.063 1.00 0.00 N ATOM 1584 CA ILE A 102 140.739 154.799 150.791 1.00 0.00 C ATOM 1585 C ILE A 102 140.288 155.048 149.352 1.00 0.00 C ATOM 1586 O ILE A 102 139.996 154.100 148.623 1.00 0.00 O ATOM 1587 CB ILE A 102 139.585 155.140 151.757 1.00 0.00 C ATOM 1588 CG1 ILE A 102 139.937 154.619 153.173 1.00 0.00 C ATOM 1589 CG2 ILE A 102 138.283 154.540 151.252 1.00 0.00 C ATOM 1590 CD1 ILE A 102 138.983 155.083 154.258 1.00 0.00 C ATOM 1591 H ILE A 102 141.965 156.167 151.891 1.00 0.00 H ATOM 1592 HA ILE A 102 140.971 153.742 150.917 1.00 0.00 H ATOM 1593 HB ILE A 102 139.474 156.212 151.827 1.00 0.00 H ATOM 1594 1HG1 ILE A 102 139.940 153.529 153.156 1.00 0.00 H ATOM 1595 2HG1 ILE A 102 140.945 154.958 153.431 1.00 0.00 H ATOM 1596 1HG2 ILE A 102 137.475 154.786 151.942 1.00 0.00 H ATOM 1597 2HG2 ILE A 102 138.053 154.944 150.266 1.00 0.00 H ATOM 1598 3HG2 ILE A 102 138.386 153.459 151.186 1.00 0.00 H ATOM 1599 1HD1 ILE A 102 139.303 154.674 155.215 1.00 0.00 H ATOM 1600 2HD1 ILE A 102 138.987 156.173 154.307 1.00 0.00 H ATOM 1601 3HD1 ILE A 102 137.976 154.735 154.032 1.00 0.00 H ATOM 1602 N ALA A 103 140.429 156.302 148.890 1.00 0.00 N ATOM 1603 CA ALA A 103 140.062 156.669 147.523 1.00 0.00 C ATOM 1604 C ALA A 103 140.884 155.839 146.537 1.00 0.00 C ATOM 1605 O ALA A 103 140.338 155.280 145.584 1.00 0.00 O ATOM 1606 CB ALA A 103 140.267 158.158 147.288 1.00 0.00 C ATOM 1607 H ALA A 103 140.519 157.046 149.568 1.00 0.00 H ATOM 1608 HA ALA A 103 139.008 156.439 147.368 1.00 0.00 H ATOM 1609 1HB ALA A 103 139.988 158.410 146.263 1.00 0.00 H ATOM 1610 2HB ALA A 103 139.644 158.717 147.982 1.00 0.00 H ATOM 1611 3HB ALA A 103 141.306 158.409 147.448 1.00 0.00 H ATOM 1612 N TYR A 104 142.150 155.586 146.902 1.00 0.00 N ATOM 1613 CA TYR A 104 143.025 154.737 146.105 1.00 0.00 C ATOM 1614 C TYR A 104 142.484 153.298 146.094 1.00 0.00 C ATOM 1615 O TYR A 104 142.421 152.665 145.043 1.00 0.00 O ATOM 1616 CB TYR A 104 144.455 154.773 146.649 1.00 0.00 C ATOM 1617 CG TYR A 104 145.136 156.136 146.504 1.00 0.00 C ATOM 1618 CD1 TYR A 104 144.665 157.061 145.577 1.00 0.00 C ATOM 1619 CD2 TYR A 104 146.232 156.462 147.299 1.00 0.00 C ATOM 1620 CE1 TYR A 104 145.288 158.293 145.454 1.00 0.00 C ATOM 1621 CE2 TYR A 104 146.846 157.693 147.169 1.00 0.00 C ATOM 1622 CZ TYR A 104 146.380 158.604 146.253 1.00 0.00 C ATOM 1623 OH TYR A 104 146.995 159.828 146.127 1.00 0.00 O ATOM 1624 H TYR A 104 142.581 156.199 147.586 1.00 0.00 H ATOM 1625 HA TYR A 104 143.029 155.102 145.077 1.00 0.00 H ATOM 1626 1HB TYR A 104 144.456 154.514 147.674 1.00 0.00 H ATOM 1627 2HB TYR A 104 145.061 154.031 146.126 1.00 0.00 H ATOM 1628 HD1 TYR A 104 143.808 156.817 144.950 1.00 0.00 H ATOM 1629 HD2 TYR A 104 146.611 155.748 148.025 1.00 0.00 H ATOM 1630 HE1 TYR A 104 144.926 159.014 144.736 1.00 0.00 H ATOM 1631 HE2 TYR A 104 147.703 157.942 147.791 1.00 0.00 H ATOM 1632 HH TYR A 104 147.735 159.879 146.737 1.00 0.00 H ATOM 1633 N VAL A 105 141.953 152.834 147.244 1.00 0.00 N ATOM 1634 CA VAL A 105 141.402 151.473 147.315 1.00 0.00 C ATOM 1635 C VAL A 105 140.232 151.281 146.393 1.00 0.00 C ATOM 1636 O VAL A 105 140.199 150.330 145.613 1.00 0.00 O ATOM 1637 CB VAL A 105 140.936 151.090 148.724 1.00 0.00 C ATOM 1638 CG1 VAL A 105 140.199 149.744 148.696 1.00 0.00 C ATOM 1639 CG2 VAL A 105 142.078 151.044 149.594 1.00 0.00 C ATOM 1640 H VAL A 105 142.112 153.360 148.097 1.00 0.00 H ATOM 1641 HA VAL A 105 142.172 150.774 147.027 1.00 0.00 H ATOM 1642 HB VAL A 105 140.227 151.830 149.089 1.00 0.00 H ATOM 1643 1HG1 VAL A 105 139.873 149.484 149.705 1.00 0.00 H ATOM 1644 2HG1 VAL A 105 139.328 149.815 148.043 1.00 0.00 H ATOM 1645 3HG1 VAL A 105 140.858 148.979 148.327 1.00 0.00 H ATOM 1646 1HG2 VAL A 105 141.742 150.779 150.568 1.00 0.00 H ATOM 1647 2HG2 VAL A 105 142.786 150.303 149.226 1.00 0.00 H ATOM 1648 3HG2 VAL A 105 142.555 152.022 149.615 1.00 0.00 H ATOM 1649 N LEU A 106 139.382 152.292 146.339 1.00 0.00 N ATOM 1650 CA LEU A 106 138.195 152.218 145.522 1.00 0.00 C ATOM 1651 C LEU A 106 138.605 152.179 144.054 1.00 0.00 C ATOM 1652 O LEU A 106 138.090 151.368 143.287 1.00 0.00 O ATOM 1653 CB LEU A 106 137.285 153.415 145.790 1.00 0.00 C ATOM 1654 CG LEU A 106 135.896 153.319 145.192 1.00 0.00 C ATOM 1655 CD1 LEU A 106 135.230 152.038 145.689 1.00 0.00 C ATOM 1656 CD2 LEU A 106 135.105 154.542 145.584 1.00 0.00 C ATOM 1657 H LEU A 106 139.463 153.027 147.032 1.00 0.00 H ATOM 1658 HA LEU A 106 137.654 151.311 145.768 1.00 0.00 H ATOM 1659 1HB LEU A 106 137.180 153.536 146.868 1.00 0.00 H ATOM 1660 2HB LEU A 106 137.760 154.309 145.390 1.00 0.00 H ATOM 1661 HG LEU A 106 135.965 153.261 144.105 1.00 0.00 H ATOM 1662 1HD1 LEU A 106 134.230 151.959 145.264 1.00 0.00 H ATOM 1663 2HD1 LEU A 106 135.824 151.176 145.380 1.00 0.00 H ATOM 1664 3HD1 LEU A 106 135.162 152.062 146.776 1.00 0.00 H ATOM 1665 1HD2 LEU A 106 134.104 154.479 145.158 1.00 0.00 H ATOM 1666 2HD2 LEU A 106 135.031 154.599 146.670 1.00 0.00 H ATOM 1667 3HD2 LEU A 106 135.597 155.418 145.214 1.00 0.00 H ATOM 1668 N PHE A 107 139.681 152.900 143.717 1.00 0.00 N ATOM 1669 CA PHE A 107 140.240 152.836 142.376 1.00 0.00 C ATOM 1670 C PHE A 107 140.686 151.428 142.041 1.00 0.00 C ATOM 1671 O PHE A 107 140.345 150.889 140.988 1.00 0.00 O ATOM 1672 CB PHE A 107 141.432 153.776 142.181 1.00 0.00 C ATOM 1673 CG PHE A 107 142.032 153.672 140.794 1.00 0.00 C ATOM 1674 CD1 PHE A 107 141.556 154.438 139.742 1.00 0.00 C ATOM 1675 CD2 PHE A 107 143.092 152.791 140.549 1.00 0.00 C ATOM 1676 CE1 PHE A 107 142.122 154.328 138.476 1.00 0.00 C ATOM 1677 CE2 PHE A 107 143.652 152.684 139.291 1.00 0.00 C ATOM 1678 CZ PHE A 107 143.168 153.451 138.256 1.00 0.00 C ATOM 1679 H PHE A 107 139.935 153.684 144.308 1.00 0.00 H ATOM 1680 HA PHE A 107 139.465 153.130 141.665 1.00 0.00 H ATOM 1681 1HB PHE A 107 141.117 154.806 142.351 1.00 0.00 H ATOM 1682 2HB PHE A 107 142.199 153.551 142.906 1.00 0.00 H ATOM 1683 HD1 PHE A 107 140.730 155.131 139.915 1.00 0.00 H ATOM 1684 HD2 PHE A 107 143.476 152.183 141.367 1.00 0.00 H ATOM 1685 HE1 PHE A 107 141.740 154.934 137.654 1.00 0.00 H ATOM 1686 HE2 PHE A 107 144.475 151.996 139.118 1.00 0.00 H ATOM 1687 HZ PHE A 107 143.610 153.365 137.263 1.00 0.00 H ATOM 1688 N TYR A 108 141.409 150.811 142.989 1.00 0.00 N ATOM 1689 CA TYR A 108 141.921 149.465 142.798 1.00 0.00 C ATOM 1690 C TYR A 108 140.780 148.484 142.572 1.00 0.00 C ATOM 1691 O TYR A 108 140.778 147.744 141.592 1.00 0.00 O ATOM 1692 CB TYR A 108 142.772 149.002 144.000 1.00 0.00 C ATOM 1693 CG TYR A 108 144.225 149.359 143.924 1.00 0.00 C ATOM 1694 CD1 TYR A 108 144.740 150.351 144.735 1.00 0.00 C ATOM 1695 CD2 TYR A 108 145.037 148.707 143.058 1.00 0.00 C ATOM 1696 CE1 TYR A 108 146.066 150.681 144.670 1.00 0.00 C ATOM 1697 CE2 TYR A 108 146.372 149.036 142.988 1.00 0.00 C ATOM 1698 CZ TYR A 108 146.882 150.011 143.786 1.00 0.00 C ATOM 1699 OH TYR A 108 148.197 150.322 143.705 1.00 0.00 O ATOM 1700 H TYR A 108 141.723 151.354 143.785 1.00 0.00 H ATOM 1701 HA TYR A 108 142.561 149.457 141.915 1.00 0.00 H ATOM 1702 1HB TYR A 108 142.376 149.437 144.915 1.00 0.00 H ATOM 1703 2HB TYR A 108 142.704 147.917 144.098 1.00 0.00 H ATOM 1704 HD1 TYR A 108 144.105 150.861 145.413 1.00 0.00 H ATOM 1705 HD2 TYR A 108 144.628 147.930 142.423 1.00 0.00 H ATOM 1706 HE1 TYR A 108 146.465 151.464 145.312 1.00 0.00 H ATOM 1707 HE2 TYR A 108 147.018 148.524 142.305 1.00 0.00 H ATOM 1708 HH TYR A 108 148.402 151.003 144.348 1.00 0.00 H ATOM 1709 N LEU A 109 139.688 148.682 143.312 1.00 0.00 N ATOM 1710 CA LEU A 109 138.542 147.780 143.225 1.00 0.00 C ATOM 1711 C LEU A 109 137.883 147.863 141.861 1.00 0.00 C ATOM 1712 O LEU A 109 137.514 146.845 141.281 1.00 0.00 O ATOM 1713 CB LEU A 109 137.532 148.127 144.313 1.00 0.00 C ATOM 1714 CG LEU A 109 137.958 147.733 145.703 1.00 0.00 C ATOM 1715 CD1 LEU A 109 137.009 148.320 146.708 1.00 0.00 C ATOM 1716 CD2 LEU A 109 137.986 146.242 145.777 1.00 0.00 C ATOM 1717 H LEU A 109 139.763 149.297 144.114 1.00 0.00 H ATOM 1718 HA LEU A 109 138.889 146.760 143.389 1.00 0.00 H ATOM 1719 1HB LEU A 109 137.359 149.193 144.303 1.00 0.00 H ATOM 1720 2HB LEU A 109 136.593 147.627 144.087 1.00 0.00 H ATOM 1721 HG LEU A 109 138.951 148.134 145.913 1.00 0.00 H ATOM 1722 1HD1 LEU A 109 137.317 148.035 147.707 1.00 0.00 H ATOM 1723 2HD1 LEU A 109 137.015 149.398 146.623 1.00 0.00 H ATOM 1724 3HD1 LEU A 109 136.005 147.948 146.520 1.00 0.00 H ATOM 1725 1HD2 LEU A 109 138.279 145.948 146.732 1.00 0.00 H ATOM 1726 2HD2 LEU A 109 137.009 145.855 145.569 1.00 0.00 H ATOM 1727 3HD2 LEU A 109 138.692 145.852 145.045 1.00 0.00 H ATOM 1728 N PHE A 110 137.871 149.063 141.299 1.00 0.00 N ATOM 1729 CA PHE A 110 137.305 149.291 139.979 1.00 0.00 C ATOM 1730 C PHE A 110 138.160 148.674 138.885 1.00 0.00 C ATOM 1731 O PHE A 110 137.734 147.773 138.170 1.00 0.00 O ATOM 1732 CB PHE A 110 137.141 150.782 139.705 1.00 0.00 C ATOM 1733 CG PHE A 110 136.591 151.070 138.348 1.00 0.00 C ATOM 1734 CD1 PHE A 110 135.252 150.846 138.066 1.00 0.00 C ATOM 1735 CD2 PHE A 110 137.411 151.565 137.344 1.00 0.00 C ATOM 1736 CE1 PHE A 110 134.743 151.112 136.809 1.00 0.00 C ATOM 1737 CE2 PHE A 110 136.905 151.833 136.088 1.00 0.00 C ATOM 1738 CZ PHE A 110 135.569 151.605 135.820 1.00 0.00 C ATOM 1739 H PHE A 110 138.052 149.865 141.893 1.00 0.00 H ATOM 1740 HA PHE A 110 136.324 148.814 139.939 1.00 0.00 H ATOM 1741 1HB PHE A 110 136.476 151.219 140.449 1.00 0.00 H ATOM 1742 2HB PHE A 110 138.104 151.280 139.799 1.00 0.00 H ATOM 1743 HD1 PHE A 110 134.600 150.457 138.849 1.00 0.00 H ATOM 1744 HD2 PHE A 110 138.466 151.743 137.558 1.00 0.00 H ATOM 1745 HE1 PHE A 110 133.688 150.931 136.599 1.00 0.00 H ATOM 1746 HE2 PHE A 110 137.559 152.222 135.309 1.00 0.00 H ATOM 1747 HZ PHE A 110 135.169 151.814 134.829 1.00 0.00 H ATOM 1748 N ALA A 111 139.435 149.017 138.906 1.00 0.00 N ATOM 1749 CA ALA A 111 140.387 148.556 137.907 1.00 0.00 C ATOM 1750 C ALA A 111 140.534 147.027 137.911 1.00 0.00 C ATOM 1751 O ALA A 111 140.635 146.402 136.851 1.00 0.00 O ATOM 1752 CB ALA A 111 141.726 149.218 138.159 1.00 0.00 C ATOM 1753 H ALA A 111 139.725 149.737 139.557 1.00 0.00 H ATOM 1754 HA ALA A 111 140.026 148.842 136.920 1.00 0.00 H ATOM 1755 1HB ALA A 111 142.444 148.870 137.419 1.00 0.00 H ATOM 1756 2HB ALA A 111 141.620 150.300 138.081 1.00 0.00 H ATOM 1757 3HB ALA A 111 142.070 148.954 139.160 1.00 0.00 H ATOM 1758 N SER A 112 140.524 146.434 139.107 1.00 0.00 N ATOM 1759 CA SER A 112 140.713 144.996 139.311 1.00 0.00 C ATOM 1760 C SER A 112 139.504 144.123 138.981 1.00 0.00 C ATOM 1761 O SER A 112 139.587 142.899 139.088 1.00 0.00 O ATOM 1762 CB SER A 112 141.114 144.708 140.747 1.00 0.00 C ATOM 1763 OG SER A 112 140.132 145.143 141.639 1.00 0.00 O ATOM 1764 H SER A 112 140.396 147.007 139.930 1.00 0.00 H ATOM 1765 HA SER A 112 141.510 144.668 138.642 1.00 0.00 H ATOM 1766 1HB SER A 112 141.274 143.638 140.872 1.00 0.00 H ATOM 1767 2HB SER A 112 142.057 145.207 140.969 1.00 0.00 H ATOM 1768 HG SER A 112 140.123 146.102 141.577 1.00 0.00 H ATOM 1769 N LEU A 113 138.400 144.721 138.530 1.00 0.00 N ATOM 1770 CA LEU A 113 137.243 143.928 138.117 1.00 0.00 C ATOM 1771 C LEU A 113 137.589 143.062 136.901 1.00 0.00 C ATOM 1772 O LEU A 113 136.988 142.008 136.690 1.00 0.00 O ATOM 1773 CB LEU A 113 136.072 144.858 137.788 1.00 0.00 C ATOM 1774 CG LEU A 113 135.483 145.609 139.008 1.00 0.00 C ATOM 1775 CD1 LEU A 113 134.440 146.611 138.532 1.00 0.00 C ATOM 1776 CD2 LEU A 113 134.876 144.603 139.975 1.00 0.00 C ATOM 1777 H LEU A 113 138.317 145.729 138.560 1.00 0.00 H ATOM 1778 HA LEU A 113 136.959 143.267 138.934 1.00 0.00 H ATOM 1779 1HB LEU A 113 136.408 145.597 137.061 1.00 0.00 H ATOM 1780 2HB LEU A 113 135.276 144.270 137.332 1.00 0.00 H ATOM 1781 HG LEU A 113 136.263 146.163 139.512 1.00 0.00 H ATOM 1782 1HD1 LEU A 113 134.025 147.141 139.389 1.00 0.00 H ATOM 1783 2HD1 LEU A 113 134.907 147.329 137.855 1.00 0.00 H ATOM 1784 3HD1 LEU A 113 133.642 146.086 138.010 1.00 0.00 H ATOM 1785 1HD2 LEU A 113 134.460 145.130 140.837 1.00 0.00 H ATOM 1786 2HD2 LEU A 113 134.083 144.047 139.474 1.00 0.00 H ATOM 1787 3HD2 LEU A 113 135.648 143.910 140.312 1.00 0.00 H ATOM 1788 N THR A 114 138.551 143.514 136.102 1.00 0.00 N ATOM 1789 CA THR A 114 138.967 142.812 134.893 1.00 0.00 C ATOM 1790 C THR A 114 139.564 141.454 135.298 1.00 0.00 C ATOM 1791 O THR A 114 140.453 141.397 136.147 1.00 0.00 O ATOM 1792 CB THR A 114 139.992 143.671 134.120 1.00 0.00 C ATOM 1793 OG1 THR A 114 139.410 144.948 133.817 1.00 0.00 O ATOM 1794 CG2 THR A 114 140.413 143.008 132.833 1.00 0.00 C ATOM 1795 H THR A 114 139.017 144.383 136.336 1.00 0.00 H ATOM 1796 HA THR A 114 138.097 142.650 134.257 1.00 0.00 H ATOM 1797 HB THR A 114 140.877 143.822 134.742 1.00 0.00 H ATOM 1798 HG1 THR A 114 139.391 145.487 134.613 1.00 0.00 H ATOM 1799 1HG2 THR A 114 141.133 143.639 132.317 1.00 0.00 H ATOM 1800 2HG2 THR A 114 140.854 142.071 133.047 1.00 0.00 H ATOM 1801 3HG2 THR A 114 139.541 142.861 132.199 1.00 0.00 H ATOM 1802 N SER A 115 139.085 140.359 134.681 1.00 0.00 N ATOM 1803 CA SER A 115 139.576 139.012 135.023 1.00 0.00 C ATOM 1804 C SER A 115 141.046 138.810 134.682 1.00 0.00 C ATOM 1805 O SER A 115 141.715 137.947 135.251 1.00 0.00 O ATOM 1806 CB SER A 115 138.754 137.962 134.304 1.00 0.00 C ATOM 1807 OG SER A 115 138.960 138.023 132.919 1.00 0.00 O ATOM 1808 H SER A 115 138.372 140.456 133.974 1.00 0.00 H ATOM 1809 HA SER A 115 139.472 138.873 136.100 1.00 0.00 H ATOM 1810 1HB SER A 115 139.028 136.973 134.672 1.00 0.00 H ATOM 1811 2HB SER A 115 137.699 138.112 134.526 1.00 0.00 H ATOM 1812 HG SER A 115 139.882 137.800 132.778 1.00 0.00 H ATOM 1813 N ASP A 116 141.537 139.610 133.760 1.00 0.00 N ATOM 1814 CA ASP A 116 142.937 139.660 133.395 1.00 0.00 C ATOM 1815 C ASP A 116 143.585 140.742 134.241 1.00 0.00 C ATOM 1816 O ASP A 116 143.491 141.924 133.913 1.00 0.00 O ATOM 1817 CB ASP A 116 143.082 139.990 131.906 1.00 0.00 C ATOM 1818 CG ASP A 116 144.518 139.939 131.409 1.00 0.00 C ATOM 1819 OD1 ASP A 116 145.397 139.712 132.203 1.00 0.00 O ATOM 1820 OD2 ASP A 116 144.721 140.128 130.232 1.00 0.00 O ATOM 1821 H ASP A 116 140.903 140.237 133.293 1.00 0.00 H ATOM 1822 HA ASP A 116 143.396 138.689 133.576 1.00 0.00 H ATOM 1823 1HB ASP A 116 142.490 139.286 131.322 1.00 0.00 H ATOM 1824 2HB ASP A 116 142.688 140.988 131.717 1.00 0.00 H ATOM 1825 N LEU A 117 144.224 140.349 135.342 1.00 0.00 N ATOM 1826 CA LEU A 117 144.642 141.331 136.333 1.00 0.00 C ATOM 1827 C LEU A 117 145.598 142.354 135.740 1.00 0.00 C ATOM 1828 O LEU A 117 146.663 141.987 135.253 1.00 0.00 O ATOM 1829 CB LEU A 117 145.306 140.628 137.515 1.00 0.00 C ATOM 1830 CG LEU A 117 144.394 140.204 138.634 1.00 0.00 C ATOM 1831 CD1 LEU A 117 143.473 139.101 138.140 1.00 0.00 C ATOM 1832 CD2 LEU A 117 145.236 139.743 139.796 1.00 0.00 C ATOM 1833 H LEU A 117 144.397 139.367 135.499 1.00 0.00 H ATOM 1834 HA LEU A 117 143.743 141.814 136.664 1.00 0.00 H ATOM 1835 1HB LEU A 117 145.809 139.739 137.149 1.00 0.00 H ATOM 1836 2HB LEU A 117 146.058 141.298 137.941 1.00 0.00 H ATOM 1837 HG LEU A 117 143.772 141.045 138.942 1.00 0.00 H ATOM 1838 1HD1 LEU A 117 142.822 138.796 138.938 1.00 0.00 H ATOM 1839 2HD1 LEU A 117 142.877 139.470 137.305 1.00 0.00 H ATOM 1840 3HD1 LEU A 117 144.067 138.248 137.812 1.00 0.00 H ATOM 1841 1HD2 LEU A 117 144.587 139.434 140.614 1.00 0.00 H ATOM 1842 2HD2 LEU A 117 145.855 138.902 139.484 1.00 0.00 H ATOM 1843 3HD2 LEU A 117 145.866 140.548 140.125 1.00 0.00 H ATOM 1844 N PRO A 118 145.468 143.652 136.100 1.00 0.00 N ATOM 1845 CA PRO A 118 146.411 144.699 135.767 1.00 0.00 C ATOM 1846 C PRO A 118 147.723 144.576 136.495 1.00 0.00 C ATOM 1847 O PRO A 118 148.752 145.022 136.012 1.00 0.00 O ATOM 1848 CB PRO A 118 145.697 145.972 136.176 1.00 0.00 C ATOM 1849 CG PRO A 118 144.627 145.557 137.125 1.00 0.00 C ATOM 1850 CD PRO A 118 144.202 144.198 136.662 1.00 0.00 C ATOM 1851 HA PRO A 118 146.588 144.687 134.685 1.00 0.00 H ATOM 1852 1HB PRO A 118 146.413 146.644 136.630 1.00 0.00 H ATOM 1853 2HB PRO A 118 145.299 146.457 135.309 1.00 0.00 H ATOM 1854 1HG PRO A 118 145.018 145.546 138.155 1.00 0.00 H ATOM 1855 2HG PRO A 118 143.800 146.283 137.105 1.00 0.00 H ATOM 1856 1HD PRO A 118 143.858 143.676 137.558 1.00 0.00 H ATOM 1857 2HD PRO A 118 143.412 144.275 135.900 1.00 0.00 H ATOM 1858 N TRP A 119 147.729 143.815 137.579 1.00 0.00 N ATOM 1859 CA TRP A 119 148.884 143.748 138.452 1.00 0.00 C ATOM 1860 C TRP A 119 149.895 142.722 137.955 1.00 0.00 C ATOM 1861 O TRP A 119 151.005 142.620 138.478 1.00 0.00 O ATOM 1862 CB TRP A 119 148.467 143.399 139.878 1.00 0.00 C ATOM 1863 CG TRP A 119 147.467 144.311 140.463 1.00 0.00 C ATOM 1864 CD1 TRP A 119 147.275 145.617 140.194 1.00 0.00 C ATOM 1865 CD2 TRP A 119 146.497 143.964 141.447 1.00 0.00 C ATOM 1866 NE1 TRP A 119 146.238 146.099 140.959 1.00 0.00 N ATOM 1867 CE2 TRP A 119 145.757 145.092 141.728 1.00 0.00 C ATOM 1868 CE3 TRP A 119 146.199 142.773 142.115 1.00 0.00 C ATOM 1869 CZ2 TRP A 119 144.725 145.083 142.654 1.00 0.00 C ATOM 1870 CZ3 TRP A 119 145.174 142.759 143.034 1.00 0.00 C ATOM 1871 CH2 TRP A 119 144.456 143.883 143.296 1.00 0.00 C ATOM 1872 H TRP A 119 146.874 143.349 137.850 1.00 0.00 H ATOM 1873 HA TRP A 119 149.376 144.721 138.446 1.00 0.00 H ATOM 1874 1HB TRP A 119 148.056 142.399 139.894 1.00 0.00 H ATOM 1875 2HB TRP A 119 149.344 143.406 140.524 1.00 0.00 H ATOM 1876 HD1 TRP A 119 147.853 146.197 139.480 1.00 0.00 H ATOM 1877 HE1 TRP A 119 145.892 147.047 140.951 1.00 0.00 H ATOM 1878 HE3 TRP A 119 146.766 141.880 141.905 1.00 0.00 H ATOM 1879 HZ2 TRP A 119 144.140 145.966 142.878 1.00 0.00 H ATOM 1880 HZ3 TRP A 119 144.954 141.824 143.547 1.00 0.00 H ATOM 1881 HH2 TRP A 119 143.652 143.836 144.029 1.00 0.00 H ATOM 1882 N GLU A 120 149.492 141.951 136.936 1.00 0.00 N ATOM 1883 CA GLU A 120 150.297 140.874 136.387 1.00 0.00 C ATOM 1884 C GLU A 120 151.021 141.266 135.110 1.00 0.00 C ATOM 1885 O GLU A 120 151.707 140.440 134.508 1.00 0.00 O ATOM 1886 CB GLU A 120 149.428 139.642 136.110 1.00 0.00 C ATOM 1887 CG GLU A 120 148.848 139.007 137.324 1.00 0.00 C ATOM 1888 CD GLU A 120 148.094 137.745 137.022 1.00 0.00 C ATOM 1889 OE1 GLU A 120 147.997 137.394 135.871 1.00 0.00 O ATOM 1890 OE2 GLU A 120 147.611 137.127 137.944 1.00 0.00 O ATOM 1891 H GLU A 120 148.594 142.135 136.506 1.00 0.00 H ATOM 1892 HA GLU A 120 151.048 140.601 137.128 1.00 0.00 H ATOM 1893 1HB GLU A 120 148.605 139.919 135.454 1.00 0.00 H ATOM 1894 2HB GLU A 120 150.021 138.889 135.592 1.00 0.00 H ATOM 1895 1HG GLU A 120 149.645 138.780 138.011 1.00 0.00 H ATOM 1896 2HG GLU A 120 148.182 139.715 137.804 1.00 0.00 H ATOM 1897 N HIS A 121 150.855 142.515 134.677 1.00 0.00 N ATOM 1898 CA HIS A 121 151.475 142.948 133.441 1.00 0.00 C ATOM 1899 C HIS A 121 151.537 144.467 133.291 1.00 0.00 C ATOM 1900 O HIS A 121 150.950 145.218 134.061 1.00 0.00 O ATOM 1901 CB HIS A 121 150.716 142.368 132.252 1.00 0.00 C ATOM 1902 CG HIS A 121 149.318 142.874 132.189 1.00 0.00 C ATOM 1903 ND1 HIS A 121 149.007 144.101 131.663 1.00 0.00 N ATOM 1904 CD2 HIS A 121 148.146 142.325 132.584 1.00 0.00 C ATOM 1905 CE1 HIS A 121 147.701 144.293 131.733 1.00 0.00 C ATOM 1906 NE2 HIS A 121 147.155 143.229 132.289 1.00 0.00 N ATOM 1907 H HIS A 121 150.239 143.147 135.167 1.00 0.00 H ATOM 1908 HA HIS A 121 152.500 142.582 133.404 1.00 0.00 H ATOM 1909 1HB HIS A 121 151.230 142.626 131.324 1.00 0.00 H ATOM 1910 2HB HIS A 121 150.698 141.281 132.319 1.00 0.00 H ATOM 1911 HD2 HIS A 121 148.012 141.348 133.049 1.00 0.00 H ATOM 1912 HE1 HIS A 121 147.170 145.181 131.389 1.00 0.00 H ATOM 1913 HE2 HIS A 121 146.170 143.095 132.470 1.00 0.00 H ATOM 1914 N CYS A 122 152.226 144.903 132.263 1.00 0.00 N ATOM 1915 CA CYS A 122 152.281 146.304 131.876 1.00 0.00 C ATOM 1916 C CYS A 122 151.814 146.482 130.433 1.00 0.00 C ATOM 1917 O CYS A 122 152.312 147.356 129.730 1.00 0.00 O ATOM 1918 CB CYS A 122 153.691 146.838 132.025 1.00 0.00 C ATOM 1919 SG CYS A 122 154.865 146.021 130.988 1.00 0.00 S ATOM 1920 H CYS A 122 152.731 144.229 131.705 1.00 0.00 H ATOM 1921 HA CYS A 122 151.610 146.872 132.520 1.00 0.00 H ATOM 1922 1HB CYS A 122 153.707 147.889 131.791 1.00 0.00 H ATOM 1923 2HB CYS A 122 154.014 146.730 133.060 1.00 0.00 H ATOM 1924 HG CYS A 122 155.930 146.690 131.426 1.00 0.00 H ATOM 1925 N GLY A 123 150.833 145.674 130.010 1.00 0.00 N ATOM 1926 CA GLY A 123 150.349 145.573 128.624 1.00 0.00 C ATOM 1927 C GLY A 123 149.462 146.729 128.104 1.00 0.00 C ATOM 1928 O GLY A 123 148.372 146.475 127.592 1.00 0.00 O ATOM 1929 H GLY A 123 150.405 145.047 130.676 1.00 0.00 H ATOM 1930 1HA GLY A 123 151.212 145.503 127.962 1.00 0.00 H ATOM 1931 2HA GLY A 123 149.771 144.654 128.528 1.00 0.00 H ATOM 1932 N ASN A 124 149.987 147.954 128.101 1.00 0.00 N ATOM 1933 CA ASN A 124 149.242 149.139 127.650 1.00 0.00 C ATOM 1934 C ASN A 124 147.899 149.312 128.365 1.00 0.00 C ATOM 1935 O ASN A 124 146.905 149.680 127.738 1.00 0.00 O ATOM 1936 CB ASN A 124 149.029 149.095 126.147 1.00 0.00 C ATOM 1937 CG ASN A 124 150.321 149.139 125.380 1.00 0.00 C ATOM 1938 OD1 ASN A 124 151.167 150.010 125.609 1.00 0.00 O ATOM 1939 ND2 ASN A 124 150.489 148.213 124.469 1.00 0.00 N ATOM 1940 H ASN A 124 150.856 148.099 128.583 1.00 0.00 H ATOM 1941 HA ASN A 124 149.829 150.025 127.894 1.00 0.00 H ATOM 1942 1HB ASN A 124 148.494 148.190 125.874 1.00 0.00 H ATOM 1943 2HB ASN A 124 148.411 149.940 125.845 1.00 0.00 H ATOM 1944 1HD2 ASN A 124 151.330 148.192 123.927 1.00 0.00 H ATOM 1945 2HD2 ASN A 124 149.778 147.527 124.317 1.00 0.00 H ATOM 1946 N TRP A 125 147.871 149.065 129.672 1.00 0.00 N ATOM 1947 CA TRP A 125 146.627 149.183 130.438 1.00 0.00 C ATOM 1948 C TRP A 125 146.015 150.569 130.246 1.00 0.00 C ATOM 1949 O TRP A 125 144.889 150.703 129.762 1.00 0.00 O ATOM 1950 CB TRP A 125 146.893 148.928 131.922 1.00 0.00 C ATOM 1951 CG TRP A 125 145.656 149.044 132.805 1.00 0.00 C ATOM 1952 CD1 TRP A 125 145.251 150.141 133.510 1.00 0.00 C ATOM 1953 CD2 TRP A 125 144.664 148.027 133.080 1.00 0.00 C ATOM 1954 NE1 TRP A 125 144.087 149.868 134.194 1.00 0.00 N ATOM 1955 CE2 TRP A 125 143.713 148.577 133.939 1.00 0.00 C ATOM 1956 CE3 TRP A 125 144.505 146.687 132.662 1.00 0.00 C ATOM 1957 CZ2 TRP A 125 142.622 147.858 134.399 1.00 0.00 C ATOM 1958 CZ3 TRP A 125 143.407 145.969 133.125 1.00 0.00 C ATOM 1959 CH2 TRP A 125 142.491 146.544 133.970 1.00 0.00 C ATOM 1960 H TRP A 125 148.720 148.789 130.143 1.00 0.00 H ATOM 1961 HA TRP A 125 145.931 148.423 130.087 1.00 0.00 H ATOM 1962 1HB TRP A 125 147.308 147.926 132.051 1.00 0.00 H ATOM 1963 2HB TRP A 125 147.626 149.630 132.281 1.00 0.00 H ATOM 1964 HD1 TRP A 125 145.766 151.087 133.530 1.00 0.00 H ATOM 1965 HE1 TRP A 125 143.588 150.515 134.788 1.00 0.00 H ATOM 1966 HE3 TRP A 125 145.227 146.226 131.988 1.00 0.00 H ATOM 1967 HZ2 TRP A 125 141.881 148.293 135.071 1.00 0.00 H ATOM 1968 HZ3 TRP A 125 143.291 144.935 132.798 1.00 0.00 H ATOM 1969 HH2 TRP A 125 141.646 145.955 134.311 1.00 0.00 H ATOM 1970 N TRP A 126 146.758 151.599 130.655 1.00 0.00 N ATOM 1971 CA TRP A 126 146.381 152.987 130.407 1.00 0.00 C ATOM 1972 C TRP A 126 147.591 153.789 129.919 1.00 0.00 C ATOM 1973 O TRP A 126 147.477 154.600 128.999 1.00 0.00 O ATOM 1974 CB TRP A 126 145.818 153.587 131.694 1.00 0.00 C ATOM 1975 CG TRP A 126 145.602 155.037 131.684 1.00 0.00 C ATOM 1976 CD1 TRP A 126 145.603 155.876 130.615 1.00 0.00 C ATOM 1977 CD2 TRP A 126 145.339 155.854 132.848 1.00 0.00 C ATOM 1978 NE1 TRP A 126 145.359 157.169 131.032 1.00 0.00 N ATOM 1979 CE2 TRP A 126 145.194 157.170 132.401 1.00 0.00 C ATOM 1980 CE3 TRP A 126 145.216 155.579 134.217 1.00 0.00 C ATOM 1981 CZ2 TRP A 126 144.933 158.216 133.269 1.00 0.00 C ATOM 1982 CZ3 TRP A 126 144.952 156.629 135.091 1.00 0.00 C ATOM 1983 CH2 TRP A 126 144.814 157.915 134.629 1.00 0.00 C ATOM 1984 H TRP A 126 147.613 151.429 131.180 1.00 0.00 H ATOM 1985 HA TRP A 126 145.618 153.010 129.629 1.00 0.00 H ATOM 1986 1HB TRP A 126 144.863 153.122 131.921 1.00 0.00 H ATOM 1987 2HB TRP A 126 146.453 153.385 132.476 1.00 0.00 H ATOM 1988 HD1 TRP A 126 145.771 155.573 129.584 1.00 0.00 H ATOM 1989 HE1 TRP A 126 145.311 157.982 130.434 1.00 0.00 H ATOM 1990 HE3 TRP A 126 145.322 154.559 134.589 1.00 0.00 H ATOM 1991 HZ2 TRP A 126 144.821 159.240 132.922 1.00 0.00 H ATOM 1992 HZ3 TRP A 126 144.859 156.407 136.155 1.00 0.00 H ATOM 1993 HH2 TRP A 126 144.608 158.716 135.340 1.00 0.00 H ATOM 1994 N ASN A 127 148.745 153.577 130.545 1.00 0.00 N ATOM 1995 CA ASN A 127 149.970 154.319 130.246 1.00 0.00 C ATOM 1996 C ASN A 127 151.159 153.578 130.830 1.00 0.00 C ATOM 1997 O ASN A 127 151.479 153.714 132.009 1.00 0.00 O ATOM 1998 CB ASN A 127 149.911 155.747 130.774 1.00 0.00 C ATOM 1999 CG ASN A 127 151.108 156.556 130.375 1.00 0.00 C ATOM 2000 OD1 ASN A 127 152.206 156.018 130.198 1.00 0.00 O ATOM 2001 ND2 ASN A 127 150.922 157.840 130.230 1.00 0.00 N ATOM 2002 H ASN A 127 148.777 152.876 131.274 1.00 0.00 H ATOM 2003 HA ASN A 127 150.096 154.367 129.164 1.00 0.00 H ATOM 2004 1HB ASN A 127 149.013 156.238 130.398 1.00 0.00 H ATOM 2005 2HB ASN A 127 149.843 155.744 131.855 1.00 0.00 H ATOM 2006 1HD2 ASN A 127 151.685 158.430 129.965 1.00 0.00 H ATOM 2007 2HD2 ASN A 127 150.016 158.235 130.383 1.00 0.00 H ATOM 2008 N THR A 128 151.786 152.770 130.002 1.00 0.00 N ATOM 2009 CA THR A 128 152.841 151.888 130.453 1.00 0.00 C ATOM 2010 C THR A 128 154.129 152.184 129.717 1.00 0.00 C ATOM 2011 O THR A 128 154.119 152.785 128.642 1.00 0.00 O ATOM 2012 CB THR A 128 152.446 150.421 130.251 1.00 0.00 C ATOM 2013 OG1 THR A 128 152.329 150.154 128.850 1.00 0.00 O ATOM 2014 CG2 THR A 128 151.119 150.124 130.938 1.00 0.00 C ATOM 2015 H THR A 128 151.511 152.749 129.030 1.00 0.00 H ATOM 2016 HA THR A 128 153.005 152.049 131.518 1.00 0.00 H ATOM 2017 HB THR A 128 153.214 149.787 130.668 1.00 0.00 H ATOM 2018 HG1 THR A 128 152.476 149.218 128.690 1.00 0.00 H ATOM 2019 1HG2 THR A 128 150.843 149.092 130.795 1.00 0.00 H ATOM 2020 2HG2 THR A 128 151.215 150.323 132.003 1.00 0.00 H ATOM 2021 3HG2 THR A 128 150.344 150.760 130.515 1.00 0.00 H ATOM 2022 N GLU A 129 155.236 151.746 130.293 1.00 0.00 N ATOM 2023 CA GLU A 129 156.539 151.965 129.700 1.00 0.00 C ATOM 2024 C GLU A 129 157.549 151.033 130.323 1.00 0.00 C ATOM 2025 O GLU A 129 157.470 150.766 131.518 1.00 0.00 O ATOM 2026 CB GLU A 129 156.966 153.426 129.891 1.00 0.00 C ATOM 2027 CG GLU A 129 158.253 153.812 129.187 1.00 0.00 C ATOM 2028 CD GLU A 129 158.598 155.265 129.361 1.00 0.00 C ATOM 2029 OE1 GLU A 129 157.833 155.986 130.037 1.00 0.00 O ATOM 2030 OE2 GLU A 129 159.609 155.682 128.839 1.00 0.00 O ATOM 2031 H GLU A 129 155.171 151.232 131.160 1.00 0.00 H ATOM 2032 HA GLU A 129 156.483 151.748 128.632 1.00 0.00 H ATOM 2033 1HB GLU A 129 156.179 154.087 129.526 1.00 0.00 H ATOM 2034 2HB GLU A 129 157.096 153.630 130.954 1.00 0.00 H ATOM 2035 1HG GLU A 129 159.067 153.206 129.582 1.00 0.00 H ATOM 2036 2HG GLU A 129 158.154 153.591 128.126 1.00 0.00 H ATOM 2037 N LEU A 130 158.504 150.583 129.516 1.00 0.00 N ATOM 2038 CA LEU A 130 159.704 149.908 130.003 1.00 0.00 C ATOM 2039 C LEU A 130 159.469 148.950 131.143 1.00 0.00 C ATOM 2040 O LEU A 130 159.688 149.337 132.286 1.00 0.00 O ATOM 2041 CB LEU A 130 160.746 150.928 130.458 1.00 0.00 C ATOM 2042 CG LEU A 130 162.035 150.315 130.992 1.00 0.00 C ATOM 2043 CD1 LEU A 130 162.693 149.505 129.890 1.00 0.00 C ATOM 2044 CD2 LEU A 130 162.938 151.416 131.481 1.00 0.00 C ATOM 2045 H LEU A 130 158.415 150.737 128.521 1.00 0.00 H ATOM 2046 HA LEU A 130 160.117 149.327 129.179 1.00 0.00 H ATOM 2047 1HB LEU A 130 160.995 151.572 129.618 1.00 0.00 H ATOM 2048 2HB LEU A 130 160.310 151.547 131.244 1.00 0.00 H ATOM 2049 HG LEU A 130 161.811 149.637 131.815 1.00 0.00 H ATOM 2050 1HD1 LEU A 130 163.610 149.068 130.265 1.00 0.00 H ATOM 2051 2HD1 LEU A 130 162.020 148.711 129.565 1.00 0.00 H ATOM 2052 3HD1 LEU A 130 162.918 150.155 129.046 1.00 0.00 H ATOM 2053 1HD2 LEU A 130 163.857 150.980 131.862 1.00 0.00 H ATOM 2054 2HD2 LEU A 130 163.169 152.092 130.657 1.00 0.00 H ATOM 2055 3HD2 LEU A 130 162.439 151.970 132.276 1.00 0.00 H ATOM 2056 N CYS A 131 159.034 147.715 130.849 1.00 0.00 N ATOM 2057 CA CYS A 131 158.784 146.797 131.963 1.00 0.00 C ATOM 2058 C CYS A 131 160.062 146.774 132.747 1.00 0.00 C ATOM 2059 O CYS A 131 161.144 146.594 132.185 1.00 0.00 O ATOM 2060 CB CYS A 131 158.426 145.386 131.492 1.00 0.00 C ATOM 2061 SG CYS A 131 158.023 144.255 132.849 1.00 0.00 S ATOM 2062 H CYS A 131 158.871 147.424 129.896 1.00 0.00 H ATOM 2063 HA CYS A 131 157.949 147.161 132.560 1.00 0.00 H ATOM 2064 1HB CYS A 131 157.582 145.424 130.826 1.00 0.00 H ATOM 2065 2HB CYS A 131 159.263 144.966 130.932 1.00 0.00 H ATOM 2066 HG CYS A 131 159.214 144.315 133.442 1.00 0.00 H ATOM 2067 N LEU A 132 159.944 146.946 134.049 1.00 0.00 N ATOM 2068 CA LEU A 132 161.120 146.933 134.863 1.00 0.00 C ATOM 2069 C LEU A 132 161.461 145.584 135.435 1.00 0.00 C ATOM 2070 O LEU A 132 162.627 145.333 135.725 1.00 0.00 O ATOM 2071 CB LEU A 132 160.910 147.934 135.980 1.00 0.00 C ATOM 2072 CG LEU A 132 160.744 149.374 135.453 1.00 0.00 C ATOM 2073 CD1 LEU A 132 160.430 150.308 136.587 1.00 0.00 C ATOM 2074 CD2 LEU A 132 162.039 149.791 134.735 1.00 0.00 C ATOM 2075 H LEU A 132 159.031 147.056 134.467 1.00 0.00 H ATOM 2076 HA LEU A 132 161.958 147.260 134.249 1.00 0.00 H ATOM 2077 1HB LEU A 132 160.021 147.650 136.540 1.00 0.00 H ATOM 2078 2HB LEU A 132 161.724 147.898 136.624 1.00 0.00 H ATOM 2079 HG LEU A 132 159.909 149.418 134.758 1.00 0.00 H ATOM 2080 1HD1 LEU A 132 160.315 151.321 136.202 1.00 0.00 H ATOM 2081 2HD1 LEU A 132 159.504 149.994 137.068 1.00 0.00 H ATOM 2082 3HD1 LEU A 132 161.242 150.283 137.310 1.00 0.00 H ATOM 2083 1HD2 LEU A 132 161.936 150.808 134.356 1.00 0.00 H ATOM 2084 2HD2 LEU A 132 162.872 149.749 135.432 1.00 0.00 H ATOM 2085 3HD2 LEU A 132 162.230 149.114 133.902 1.00 0.00 H ATOM 2086 N GLU A 133 160.505 144.686 135.606 1.00 0.00 N ATOM 2087 CA GLU A 133 160.921 143.499 136.321 1.00 0.00 C ATOM 2088 C GLU A 133 159.895 142.437 135.992 1.00 0.00 C ATOM 2089 O GLU A 133 158.823 142.815 135.574 1.00 0.00 O ATOM 2090 CB GLU A 133 160.986 143.786 137.809 1.00 0.00 C ATOM 2091 CG GLU A 133 161.874 142.840 138.596 1.00 0.00 C ATOM 2092 CD GLU A 133 162.204 143.348 139.928 1.00 0.00 C ATOM 2093 OE1 GLU A 133 161.497 144.160 140.431 1.00 0.00 O ATOM 2094 OE2 GLU A 133 163.179 142.921 140.455 1.00 0.00 O ATOM 2095 H GLU A 133 159.547 144.847 135.329 1.00 0.00 H ATOM 2096 HA GLU A 133 161.902 143.175 135.972 1.00 0.00 H ATOM 2097 1HB GLU A 133 161.355 144.801 137.967 1.00 0.00 H ATOM 2098 2HB GLU A 133 159.983 143.728 138.217 1.00 0.00 H ATOM 2099 1HG GLU A 133 161.418 141.878 138.727 1.00 0.00 H ATOM 2100 2HG GLU A 133 162.777 142.685 138.032 1.00 0.00 H ATOM 2101 N HIS A 134 160.258 141.144 136.075 1.00 0.00 N ATOM 2102 CA HIS A 134 159.499 139.930 135.643 1.00 0.00 C ATOM 2103 C HIS A 134 159.481 139.565 134.128 1.00 0.00 C ATOM 2104 O HIS A 134 159.195 138.420 133.781 1.00 0.00 O ATOM 2105 CB HIS A 134 158.028 140.020 136.077 1.00 0.00 C ATOM 2106 CG HIS A 134 157.819 140.158 137.596 1.00 0.00 C ATOM 2107 ND1 HIS A 134 158.399 139.288 138.502 1.00 0.00 N ATOM 2108 CD2 HIS A 134 157.108 141.048 138.339 1.00 0.00 C ATOM 2109 CE1 HIS A 134 158.055 139.637 139.737 1.00 0.00 C ATOM 2110 NE2 HIS A 134 157.273 140.700 139.671 1.00 0.00 N ATOM 2111 H HIS A 134 161.113 140.950 136.561 1.00 0.00 H ATOM 2112 HA HIS A 134 159.963 139.058 136.102 1.00 0.00 H ATOM 2113 1HB HIS A 134 157.559 140.879 135.593 1.00 0.00 H ATOM 2114 2HB HIS A 134 157.498 139.127 135.747 1.00 0.00 H ATOM 2115 HD2 HIS A 134 156.522 141.875 137.959 1.00 0.00 H ATOM 2116 HE1 HIS A 134 158.366 139.132 140.652 1.00 0.00 H ATOM 2117 HE2 HIS A 134 156.859 141.181 140.481 1.00 0.00 H ATOM 2118 N ARG A 135 159.743 140.519 133.243 1.00 0.00 N ATOM 2119 CA ARG A 135 159.993 140.296 131.829 1.00 0.00 C ATOM 2120 C ARG A 135 161.475 140.093 131.569 1.00 0.00 C ATOM 2121 O ARG A 135 162.320 140.727 132.202 1.00 0.00 O ATOM 2122 CB ARG A 135 159.475 141.483 131.023 1.00 0.00 C ATOM 2123 CG ARG A 135 159.628 141.377 129.523 1.00 0.00 C ATOM 2124 CD ARG A 135 158.970 142.515 128.829 1.00 0.00 C ATOM 2125 NE ARG A 135 157.524 142.478 128.980 1.00 0.00 N ATOM 2126 CZ ARG A 135 156.684 143.440 128.551 1.00 0.00 C ATOM 2127 NH1 ARG A 135 157.159 144.507 127.949 1.00 0.00 N ATOM 2128 NH2 ARG A 135 155.382 143.311 128.737 1.00 0.00 N ATOM 2129 H ARG A 135 159.815 141.458 133.574 1.00 0.00 H ATOM 2130 HA ARG A 135 159.441 139.410 131.517 1.00 0.00 H ATOM 2131 1HB ARG A 135 158.418 141.626 131.229 1.00 0.00 H ATOM 2132 2HB ARG A 135 159.996 142.389 131.337 1.00 0.00 H ATOM 2133 1HG ARG A 135 160.684 141.379 129.262 1.00 0.00 H ATOM 2134 2HG ARG A 135 159.172 140.450 129.175 1.00 0.00 H ATOM 2135 1HD ARG A 135 159.332 143.454 129.247 1.00 0.00 H ATOM 2136 2HD ARG A 135 159.203 142.479 127.766 1.00 0.00 H ATOM 2137 HE ARG A 135 157.120 141.672 129.439 1.00 0.00 H ATOM 2138 1HH1 ARG A 135 158.154 144.606 127.807 1.00 0.00 H ATOM 2139 2HH1 ARG A 135 156.528 145.228 127.628 1.00 0.00 H ATOM 2140 1HH2 ARG A 135 155.017 142.490 129.200 1.00 0.00 H ATOM 2141 2HH2 ARG A 135 154.753 144.032 128.416 1.00 0.00 H ATOM 2142 N VAL A 136 161.788 139.243 130.611 1.00 0.00 N ATOM 2143 CA VAL A 136 163.159 138.986 130.228 1.00 0.00 C ATOM 2144 C VAL A 136 163.834 140.303 129.819 1.00 0.00 C ATOM 2145 O VAL A 136 163.330 141.019 128.956 1.00 0.00 O ATOM 2146 CB VAL A 136 163.183 137.978 129.057 1.00 0.00 C ATOM 2147 CG1 VAL A 136 164.594 137.811 128.524 1.00 0.00 C ATOM 2148 CG2 VAL A 136 162.616 136.653 129.535 1.00 0.00 C ATOM 2149 H VAL A 136 161.046 138.775 130.111 1.00 0.00 H ATOM 2150 HA VAL A 136 163.685 138.541 131.074 1.00 0.00 H ATOM 2151 HB VAL A 136 162.578 138.362 128.234 1.00 0.00 H ATOM 2152 1HG1 VAL A 136 164.590 137.098 127.700 1.00 0.00 H ATOM 2153 2HG1 VAL A 136 164.956 138.743 128.179 1.00 0.00 H ATOM 2154 3HG1 VAL A 136 165.243 137.442 129.317 1.00 0.00 H ATOM 2155 1HG2 VAL A 136 162.628 135.937 128.715 1.00 0.00 H ATOM 2156 2HG2 VAL A 136 163.221 136.274 130.359 1.00 0.00 H ATOM 2157 3HG2 VAL A 136 161.590 136.799 129.875 1.00 0.00 H ATOM 2158 N SER A 137 165.014 140.557 130.396 1.00 0.00 N ATOM 2159 CA SER A 137 165.813 141.783 130.200 1.00 0.00 C ATOM 2160 C SER A 137 166.270 142.085 128.770 1.00 0.00 C ATOM 2161 O SER A 137 166.043 143.169 128.241 1.00 0.00 O ATOM 2162 CB SER A 137 167.046 141.718 131.080 1.00 0.00 C ATOM 2163 OG SER A 137 167.903 140.689 130.670 1.00 0.00 O ATOM 2164 H SER A 137 165.370 139.877 131.053 1.00 0.00 H ATOM 2165 HA SER A 137 165.195 142.628 130.510 1.00 0.00 H ATOM 2166 1HB SER A 137 167.573 142.671 131.039 1.00 0.00 H ATOM 2167 2HB SER A 137 166.747 141.554 132.115 1.00 0.00 H ATOM 2168 HG SER A 137 168.252 140.958 129.816 1.00 0.00 H ATOM 2169 N LYS A 138 166.317 141.032 127.972 1.00 0.00 N ATOM 2170 CA LYS A 138 166.706 141.133 126.572 1.00 0.00 C ATOM 2171 C LYS A 138 165.632 141.818 125.705 1.00 0.00 C ATOM 2172 O LYS A 138 165.940 142.352 124.638 1.00 0.00 O ATOM 2173 CB LYS A 138 167.013 139.744 126.017 1.00 0.00 C ATOM 2174 CG LYS A 138 168.248 139.092 126.613 1.00 0.00 C ATOM 2175 CD LYS A 138 168.475 137.708 126.031 1.00 0.00 C ATOM 2176 CE LYS A 138 169.715 137.055 126.622 1.00 0.00 C ATOM 2177 NZ LYS A 138 169.932 135.686 126.080 1.00 0.00 N ATOM 2178 H LYS A 138 166.289 140.118 128.393 1.00 0.00 H ATOM 2179 HA LYS A 138 167.599 141.755 126.510 1.00 0.00 H ATOM 2180 1HB LYS A 138 166.164 139.084 126.199 1.00 0.00 H ATOM 2181 2HB LYS A 138 167.154 139.806 124.938 1.00 0.00 H ATOM 2182 1HG LYS A 138 169.122 139.712 126.407 1.00 0.00 H ATOM 2183 2HG LYS A 138 168.130 139.010 127.693 1.00 0.00 H ATOM 2184 1HD LYS A 138 167.609 137.078 126.240 1.00 0.00 H ATOM 2185 2HD LYS A 138 168.596 137.783 124.950 1.00 0.00 H ATOM 2186 1HE LYS A 138 170.585 137.669 126.395 1.00 0.00 H ATOM 2187 2HE LYS A 138 169.606 136.995 127.705 1.00 0.00 H ATOM 2188 1HZ LYS A 138 170.761 135.286 126.495 1.00 0.00 H ATOM 2189 2HZ LYS A 138 169.133 135.106 126.299 1.00 0.00 H ATOM 2190 3HZ LYS A 138 170.048 135.734 125.078 1.00 0.00 H ATOM 2191 N ASP A 139 164.390 141.836 126.198 1.00 0.00 N ATOM 2192 CA ASP A 139 163.256 142.402 125.464 1.00 0.00 C ATOM 2193 C ASP A 139 162.930 143.844 125.874 1.00 0.00 C ATOM 2194 O ASP A 139 161.959 144.421 125.385 1.00 0.00 O ATOM 2195 CB ASP A 139 162.012 141.526 125.644 1.00 0.00 C ATOM 2196 CG ASP A 139 162.156 140.135 125.026 1.00 0.00 C ATOM 2197 OD1 ASP A 139 162.732 140.033 123.967 1.00 0.00 O ATOM 2198 OD2 ASP A 139 161.691 139.190 125.618 1.00 0.00 O ATOM 2199 H ASP A 139 164.208 141.379 127.080 1.00 0.00 H ATOM 2200 HA ASP A 139 163.519 142.428 124.406 1.00 0.00 H ATOM 2201 1HB ASP A 139 161.804 141.413 126.708 1.00 0.00 H ATOM 2202 2HB ASP A 139 161.152 142.018 125.189 1.00 0.00 H ATOM 2203 N GLY A 140 163.668 144.376 126.841 1.00 0.00 N ATOM 2204 CA GLY A 140 163.450 145.746 127.296 1.00 0.00 C ATOM 2205 C GLY A 140 164.363 146.718 126.551 1.00 0.00 C ATOM 2206 O GLY A 140 165.098 146.324 125.645 1.00 0.00 O ATOM 2207 H GLY A 140 164.485 143.884 127.171 1.00 0.00 H ATOM 2208 1HA GLY A 140 162.409 146.024 127.138 1.00 0.00 H ATOM 2209 2HA GLY A 140 163.639 145.808 128.364 1.00 0.00 H ATOM 2210 N ASN A 141 164.327 147.986 126.963 1.00 0.00 N ATOM 2211 CA ASN A 141 165.115 149.036 126.327 1.00 0.00 C ATOM 2212 C ASN A 141 165.483 150.138 127.309 1.00 0.00 C ATOM 2213 O ASN A 141 165.549 151.312 126.944 1.00 0.00 O ATOM 2214 CB ASN A 141 164.369 149.612 125.142 1.00 0.00 C ATOM 2215 CG ASN A 141 163.049 150.217 125.531 1.00 0.00 C ATOM 2216 OD1 ASN A 141 162.483 149.881 126.576 1.00 0.00 O ATOM 2217 ND2 ASN A 141 162.547 151.103 124.710 1.00 0.00 N ATOM 2218 H ASN A 141 163.748 148.226 127.755 1.00 0.00 H ATOM 2219 HA ASN A 141 166.051 148.602 125.974 1.00 0.00 H ATOM 2220 1HB ASN A 141 164.981 150.378 124.665 1.00 0.00 H ATOM 2221 2HB ASN A 141 164.194 148.827 124.405 1.00 0.00 H ATOM 2222 1HD2 ASN A 141 161.672 151.539 124.917 1.00 0.00 H ATOM 2223 2HD2 ASN A 141 163.040 151.346 123.874 1.00 0.00 H ATOM 2224 N GLY A 142 165.727 149.752 128.545 1.00 0.00 N ATOM 2225 CA GLY A 142 166.070 150.687 129.601 1.00 0.00 C ATOM 2226 C GLY A 142 167.370 151.422 129.346 1.00 0.00 C ATOM 2227 O GLY A 142 168.323 150.862 128.801 1.00 0.00 O ATOM 2228 H GLY A 142 165.668 148.770 128.766 1.00 0.00 H ATOM 2229 1HA GLY A 142 165.268 151.417 129.705 1.00 0.00 H ATOM 2230 2HA GLY A 142 166.150 150.149 130.544 1.00 0.00 H ATOM 2231 N ALA A 143 167.392 152.698 129.734 1.00 0.00 N ATOM 2232 CA ALA A 143 168.559 153.555 129.561 1.00 0.00 C ATOM 2233 C ALA A 143 169.733 152.980 130.326 1.00 0.00 C ATOM 2234 O ALA A 143 170.880 153.055 129.885 1.00 0.00 O ATOM 2235 CB ALA A 143 168.255 154.968 130.030 1.00 0.00 C ATOM 2236 H ALA A 143 166.564 153.092 130.157 1.00 0.00 H ATOM 2237 HA ALA A 143 168.824 153.595 128.505 1.00 0.00 H ATOM 2238 1HB ALA A 143 169.145 155.587 129.918 1.00 0.00 H ATOM 2239 2HB ALA A 143 167.446 155.384 129.430 1.00 0.00 H ATOM 2240 3HB ALA A 143 167.958 154.946 131.078 1.00 0.00 H ATOM 2241 N LEU A 144 169.438 152.440 131.499 1.00 0.00 N ATOM 2242 CA LEU A 144 170.433 151.860 132.367 1.00 0.00 C ATOM 2243 C LEU A 144 170.246 150.351 132.474 1.00 0.00 C ATOM 2244 O LEU A 144 169.111 149.894 132.581 1.00 0.00 O ATOM 2245 CB LEU A 144 170.368 152.480 133.761 1.00 0.00 C ATOM 2246 CG LEU A 144 170.519 153.981 133.818 1.00 0.00 C ATOM 2247 CD1 LEU A 144 170.338 154.441 135.256 1.00 0.00 C ATOM 2248 CD2 LEU A 144 171.883 154.361 133.279 1.00 0.00 C ATOM 2249 H LEU A 144 168.471 152.418 131.792 1.00 0.00 H ATOM 2250 HA LEU A 144 171.403 152.072 131.950 1.00 0.00 H ATOM 2251 1HB LEU A 144 169.409 152.225 134.208 1.00 0.00 H ATOM 2252 2HB LEU A 144 171.159 152.043 134.373 1.00 0.00 H ATOM 2253 HG LEU A 144 169.743 154.454 133.215 1.00 0.00 H ATOM 2254 1HD1 LEU A 144 170.445 155.524 135.307 1.00 0.00 H ATOM 2255 2HD1 LEU A 144 169.347 154.158 135.606 1.00 0.00 H ATOM 2256 3HD1 LEU A 144 171.094 153.971 135.885 1.00 0.00 H ATOM 2257 1HD2 LEU A 144 172.002 155.444 133.314 1.00 0.00 H ATOM 2258 2HD2 LEU A 144 172.659 153.891 133.885 1.00 0.00 H ATOM 2259 3HD2 LEU A 144 171.974 154.021 132.247 1.00 0.00 H ATOM 2260 N PRO A 145 171.327 149.564 132.622 1.00 0.00 N ATOM 2261 CA PRO A 145 171.323 148.138 132.940 1.00 0.00 C ATOM 2262 C PRO A 145 170.512 147.842 134.197 1.00 0.00 C ATOM 2263 O PRO A 145 169.679 146.938 134.215 1.00 0.00 O ATOM 2264 CB PRO A 145 172.812 147.827 133.137 1.00 0.00 C ATOM 2265 CG PRO A 145 173.519 148.831 132.285 1.00 0.00 C ATOM 2266 CD PRO A 145 172.706 150.087 132.404 1.00 0.00 C ATOM 2267 HA PRO A 145 170.912 147.582 132.086 1.00 0.00 H ATOM 2268 1HB PRO A 145 173.073 147.913 134.203 1.00 0.00 H ATOM 2269 2HB PRO A 145 173.021 146.791 132.835 1.00 0.00 H ATOM 2270 1HG PRO A 145 174.552 148.967 132.639 1.00 0.00 H ATOM 2271 2HG PRO A 145 173.582 148.471 131.249 1.00 0.00 H ATOM 2272 1HD PRO A 145 173.052 150.684 133.263 1.00 0.00 H ATOM 2273 2HD PRO A 145 172.817 150.641 131.460 1.00 0.00 H ATOM 2274 N LEU A 146 170.433 148.845 135.067 1.00 0.00 N ATOM 2275 CA LEU A 146 169.725 148.739 136.329 1.00 0.00 C ATOM 2276 C LEU A 146 168.217 148.619 136.146 1.00 0.00 C ATOM 2277 O LEU A 146 167.526 148.020 136.983 1.00 0.00 O ATOM 2278 CB LEU A 146 170.044 149.965 137.184 1.00 0.00 C ATOM 2279 CG LEU A 146 171.483 150.075 137.660 1.00 0.00 C ATOM 2280 CD1 LEU A 146 171.673 151.412 138.361 1.00 0.00 C ATOM 2281 CD2 LEU A 146 171.790 148.912 138.589 1.00 0.00 C ATOM 2282 H LEU A 146 171.024 149.653 134.931 1.00 0.00 H ATOM 2283 HA LEU A 146 170.057 147.831 136.833 1.00 0.00 H ATOM 2284 1HB LEU A 146 169.816 150.859 136.604 1.00 0.00 H ATOM 2285 2HB LEU A 146 169.401 149.952 138.063 1.00 0.00 H ATOM 2286 HG LEU A 146 172.159 150.045 136.803 1.00 0.00 H ATOM 2287 1HD1 LEU A 146 172.703 151.499 138.706 1.00 0.00 H ATOM 2288 2HD1 LEU A 146 171.455 152.223 137.662 1.00 0.00 H ATOM 2289 3HD1 LEU A 146 170.999 151.475 139.214 1.00 0.00 H ATOM 2290 1HD2 LEU A 146 172.821 148.984 138.934 1.00 0.00 H ATOM 2291 2HD2 LEU A 146 171.116 148.943 139.446 1.00 0.00 H ATOM 2292 3HD2 LEU A 146 171.651 147.971 138.052 1.00 0.00 H ATOM 2293 N ASN A 147 167.718 149.214 135.056 1.00 0.00 N ATOM 2294 CA ASN A 147 166.296 149.373 134.844 1.00 0.00 C ATOM 2295 C ASN A 147 165.716 148.104 134.261 1.00 0.00 C ATOM 2296 O ASN A 147 164.510 147.985 134.043 1.00 0.00 O ATOM 2297 CB ASN A 147 166.014 150.561 133.948 1.00 0.00 C ATOM 2298 CG ASN A 147 166.350 151.875 134.583 1.00 0.00 C ATOM 2299 OD1 ASN A 147 166.438 151.991 135.809 1.00 0.00 O ATOM 2300 ND2 ASN A 147 166.543 152.880 133.769 1.00 0.00 N ATOM 2301 H ASN A 147 168.355 149.613 134.383 1.00 0.00 H ATOM 2302 HA ASN A 147 165.827 149.524 135.800 1.00 0.00 H ATOM 2303 1HB ASN A 147 166.591 150.464 133.026 1.00 0.00 H ATOM 2304 2HB ASN A 147 164.959 150.565 133.679 1.00 0.00 H ATOM 2305 1HD2 ASN A 147 166.771 153.783 134.134 1.00 0.00 H ATOM 2306 2HD2 ASN A 147 166.464 152.746 132.782 1.00 0.00 H ATOM 2307 N LEU A 148 166.612 147.193 133.918 1.00 0.00 N ATOM 2308 CA LEU A 148 166.293 145.887 133.403 1.00 0.00 C ATOM 2309 C LEU A 148 166.776 144.842 134.383 1.00 0.00 C ATOM 2310 O LEU A 148 166.238 143.737 134.450 1.00 0.00 O ATOM 2311 CB LEU A 148 166.946 145.689 132.036 1.00 0.00 C ATOM 2312 CG LEU A 148 166.515 146.655 130.968 1.00 0.00 C ATOM 2313 CD1 LEU A 148 167.297 146.393 129.698 1.00 0.00 C ATOM 2314 CD2 LEU A 148 165.042 146.493 130.748 1.00 0.00 C ATOM 2315 H LEU A 148 167.577 147.364 134.142 1.00 0.00 H ATOM 2316 HA LEU A 148 165.215 145.812 133.262 1.00 0.00 H ATOM 2317 1HB LEU A 148 168.024 145.780 132.150 1.00 0.00 H ATOM 2318 2HB LEU A 148 166.723 144.692 131.691 1.00 0.00 H ATOM 2319 HG LEU A 148 166.731 147.679 131.284 1.00 0.00 H ATOM 2320 1HD1 LEU A 148 166.983 147.093 128.928 1.00 0.00 H ATOM 2321 2HD1 LEU A 148 168.362 146.524 129.893 1.00 0.00 H ATOM 2322 3HD1 LEU A 148 167.111 145.373 129.361 1.00 0.00 H ATOM 2323 1HD2 LEU A 148 164.715 147.177 129.986 1.00 0.00 H ATOM 2324 2HD2 LEU A 148 164.836 145.472 130.433 1.00 0.00 H ATOM 2325 3HD2 LEU A 148 164.510 146.702 131.674 1.00 0.00 H ATOM 2326 N THR A 149 167.874 145.163 135.063 1.00 0.00 N ATOM 2327 CA THR A 149 168.512 144.237 135.966 1.00 0.00 C ATOM 2328 C THR A 149 167.919 144.274 137.360 1.00 0.00 C ATOM 2329 O THR A 149 167.524 143.225 137.869 1.00 0.00 O ATOM 2330 CB THR A 149 170.021 144.522 136.075 1.00 0.00 C ATOM 2331 OG1 THR A 149 170.621 144.428 134.775 1.00 0.00 O ATOM 2332 CG2 THR A 149 170.682 143.527 137.009 1.00 0.00 C ATOM 2333 H THR A 149 168.213 146.113 135.031 1.00 0.00 H ATOM 2334 HA THR A 149 168.375 143.228 135.576 1.00 0.00 H ATOM 2335 HB THR A 149 170.170 145.533 136.459 1.00 0.00 H ATOM 2336 HG1 THR A 149 170.322 145.161 134.231 1.00 0.00 H ATOM 2337 1HG2 THR A 149 171.748 143.743 137.074 1.00 0.00 H ATOM 2338 2HG2 THR A 149 170.236 143.603 137.995 1.00 0.00 H ATOM 2339 3HG2 THR A 149 170.539 142.519 136.624 1.00 0.00 H ATOM 2340 N CYS A 150 167.803 145.461 137.981 1.00 0.00 N ATOM 2341 CA CYS A 150 167.346 145.443 139.365 1.00 0.00 C ATOM 2342 C CYS A 150 166.830 146.759 139.971 1.00 0.00 C ATOM 2343 O CYS A 150 167.177 147.051 141.116 1.00 0.00 O ATOM 2344 CB CYS A 150 168.458 144.949 140.304 1.00 0.00 C ATOM 2345 SG CYS A 150 169.949 145.953 140.270 1.00 0.00 S ATOM 2346 H CYS A 150 168.018 146.333 137.514 1.00 0.00 H ATOM 2347 HA CYS A 150 166.477 144.795 139.403 1.00 0.00 H ATOM 2348 1HB CYS A 150 168.086 144.931 141.331 1.00 0.00 H ATOM 2349 2HB CYS A 150 168.740 143.937 140.050 1.00 0.00 H ATOM 2350 HG CYS A 150 170.215 145.761 138.980 1.00 0.00 H ATOM 2351 N THR A 151 165.764 147.345 139.404 1.00 0.00 N ATOM 2352 CA THR A 151 165.233 148.541 140.072 1.00 0.00 C ATOM 2353 C THR A 151 163.824 148.222 140.591 1.00 0.00 C ATOM 2354 O THR A 151 163.496 147.058 140.769 1.00 0.00 O ATOM 2355 CB THR A 151 165.190 149.758 139.131 1.00 0.00 C ATOM 2356 OG1 THR A 151 164.858 150.926 139.887 1.00 0.00 O ATOM 2357 CG2 THR A 151 164.179 149.544 138.066 1.00 0.00 C ATOM 2358 H THR A 151 165.728 147.337 138.387 1.00 0.00 H ATOM 2359 HA THR A 151 165.877 148.795 140.914 1.00 0.00 H ATOM 2360 HB THR A 151 166.170 149.899 138.675 1.00 0.00 H ATOM 2361 HG1 THR A 151 165.593 151.157 140.458 1.00 0.00 H ATOM 2362 1HG2 THR A 151 164.153 150.402 137.407 1.00 0.00 H ATOM 2363 2HG2 THR A 151 164.436 148.668 137.501 1.00 0.00 H ATOM 2364 3HG2 THR A 151 163.229 149.415 138.506 1.00 0.00 H ATOM 2365 N VAL A 152 163.072 149.222 141.060 1.00 0.00 N ATOM 2366 CA VAL A 152 161.713 148.954 141.538 1.00 0.00 C ATOM 2367 C VAL A 152 160.699 148.889 140.379 1.00 0.00 C ATOM 2368 O VAL A 152 160.521 149.862 139.658 1.00 0.00 O ATOM 2369 CB VAL A 152 161.284 150.043 142.525 1.00 0.00 C ATOM 2370 CG1 VAL A 152 159.889 149.772 142.976 1.00 0.00 C ATOM 2371 CG2 VAL A 152 162.261 150.073 143.693 1.00 0.00 C ATOM 2372 H VAL A 152 163.430 150.162 140.999 1.00 0.00 H ATOM 2373 HA VAL A 152 161.700 147.977 142.020 1.00 0.00 H ATOM 2374 HB VAL A 152 161.284 151.011 142.025 1.00 0.00 H ATOM 2375 1HG1 VAL A 152 159.579 150.544 143.680 1.00 0.00 H ATOM 2376 2HG1 VAL A 152 159.237 149.778 142.116 1.00 0.00 H ATOM 2377 3HG1 VAL A 152 159.845 148.799 143.465 1.00 0.00 H ATOM 2378 1HG2 VAL A 152 161.959 150.846 144.399 1.00 0.00 H ATOM 2379 2HG2 VAL A 152 162.259 149.104 144.193 1.00 0.00 H ATOM 2380 3HG2 VAL A 152 163.264 150.289 143.323 1.00 0.00 H ATOM 2381 N SER A 153 159.934 147.793 140.310 1.00 0.00 N ATOM 2382 CA SER A 153 158.973 146.842 139.716 1.00 0.00 C ATOM 2383 C SER A 153 157.603 147.421 139.304 1.00 0.00 C ATOM 2384 O SER A 153 157.250 148.523 139.721 1.00 0.00 O ATOM 2385 CB SER A 153 158.753 145.710 140.719 1.00 0.00 C ATOM 2386 OG SER A 153 158.001 146.161 141.827 1.00 0.00 O ATOM 2387 H SER A 153 159.628 148.316 139.502 1.00 0.00 H ATOM 2388 HA SER A 153 159.433 146.501 138.799 1.00 0.00 H ATOM 2389 1HB SER A 153 158.246 144.896 140.259 1.00 0.00 H ATOM 2390 2HB SER A 153 159.698 145.335 141.056 1.00 0.00 H ATOM 2391 HG SER A 153 158.031 145.451 142.473 1.00 0.00 H ATOM 2392 N PRO A 154 156.916 146.811 138.287 1.00 0.00 N ATOM 2393 CA PRO A 154 155.599 147.173 137.745 1.00 0.00 C ATOM 2394 C PRO A 154 154.557 147.447 138.834 1.00 0.00 C ATOM 2395 O PRO A 154 153.767 148.382 138.725 1.00 0.00 O ATOM 2396 CB PRO A 154 155.211 145.948 136.913 1.00 0.00 C ATOM 2397 CG PRO A 154 156.500 145.347 136.492 1.00 0.00 C ATOM 2398 CD PRO A 154 157.409 145.518 137.698 1.00 0.00 C ATOM 2399 HA PRO A 154 155.711 148.058 137.111 1.00 0.00 H ATOM 2400 1HB PRO A 154 154.604 145.257 137.521 1.00 0.00 H ATOM 2401 2HB PRO A 154 154.590 146.255 136.057 1.00 0.00 H ATOM 2402 1HG PRO A 154 156.355 144.292 136.216 1.00 0.00 H ATOM 2403 2HG PRO A 154 156.884 145.860 135.596 1.00 0.00 H ATOM 2404 1HD PRO A 154 157.264 144.685 138.363 1.00 0.00 H ATOM 2405 2HD PRO A 154 158.439 145.576 137.342 1.00 0.00 H ATOM 2406 N SER A 155 154.712 146.794 139.996 1.00 0.00 N ATOM 2407 CA SER A 155 153.775 146.984 141.108 1.00 0.00 C ATOM 2408 C SER A 155 153.818 148.429 141.615 1.00 0.00 C ATOM 2409 O SER A 155 152.869 148.910 142.236 1.00 0.00 O ATOM 2410 CB SER A 155 154.108 146.029 142.244 1.00 0.00 C ATOM 2411 OG SER A 155 155.356 146.340 142.838 1.00 0.00 O ATOM 2412 H SER A 155 155.432 146.089 140.077 1.00 0.00 H ATOM 2413 HA SER A 155 152.767 146.760 140.755 1.00 0.00 H ATOM 2414 1HB SER A 155 153.325 146.079 143.004 1.00 0.00 H ATOM 2415 2HB SER A 155 154.132 145.007 141.864 1.00 0.00 H ATOM 2416 HG SER A 155 156.057 146.135 142.196 1.00 0.00 H ATOM 2417 N GLU A 156 154.965 149.072 141.425 1.00 0.00 N ATOM 2418 CA GLU A 156 155.165 150.452 141.817 1.00 0.00 C ATOM 2419 C GLU A 156 154.626 151.378 140.756 1.00 0.00 C ATOM 2420 O GLU A 156 153.901 152.318 141.068 1.00 0.00 O ATOM 2421 CB GLU A 156 156.634 150.751 142.057 1.00 0.00 C ATOM 2422 CG GLU A 156 156.925 152.192 142.448 1.00 0.00 C ATOM 2423 CD GLU A 156 156.412 152.544 143.812 1.00 0.00 C ATOM 2424 OE1 GLU A 156 156.266 151.660 144.613 1.00 0.00 O ATOM 2425 OE2 GLU A 156 156.165 153.703 144.051 1.00 0.00 O ATOM 2426 H GLU A 156 155.670 148.652 140.836 1.00 0.00 H ATOM 2427 HA GLU A 156 154.631 150.631 142.750 1.00 0.00 H ATOM 2428 1HB GLU A 156 157.000 150.105 142.848 1.00 0.00 H ATOM 2429 2HB GLU A 156 157.200 150.526 141.156 1.00 0.00 H ATOM 2430 1HG GLU A 156 158.002 152.355 142.427 1.00 0.00 H ATOM 2431 2HG GLU A 156 156.472 152.853 141.713 1.00 0.00 H ATOM 2432 N GLU A 157 154.903 151.025 139.497 1.00 0.00 N ATOM 2433 CA GLU A 157 154.527 151.829 138.337 1.00 0.00 C ATOM 2434 C GLU A 157 153.021 151.946 138.210 1.00 0.00 C ATOM 2435 O GLU A 157 152.473 153.032 138.007 1.00 0.00 O ATOM 2436 CB GLU A 157 155.104 151.229 137.059 1.00 0.00 C ATOM 2437 CG GLU A 157 156.617 151.335 136.958 1.00 0.00 C ATOM 2438 CD GLU A 157 157.092 152.760 136.906 1.00 0.00 C ATOM 2439 OE1 GLU A 157 156.612 153.492 136.085 1.00 0.00 O ATOM 2440 OE2 GLU A 157 157.932 153.110 137.688 1.00 0.00 O ATOM 2441 H GLU A 157 155.518 150.227 139.359 1.00 0.00 H ATOM 2442 HA GLU A 157 154.946 152.821 138.459 1.00 0.00 H ATOM 2443 1HB GLU A 157 154.834 150.183 136.998 1.00 0.00 H ATOM 2444 2HB GLU A 157 154.670 151.731 136.193 1.00 0.00 H ATOM 2445 1HG GLU A 157 157.064 150.840 137.823 1.00 0.00 H ATOM 2446 2HG GLU A 157 156.948 150.810 136.062 1.00 0.00 H ATOM 2447 N TYR A 158 152.343 150.858 138.541 1.00 0.00 N ATOM 2448 CA TYR A 158 150.897 150.849 138.626 1.00 0.00 C ATOM 2449 C TYR A 158 150.315 151.938 139.552 1.00 0.00 C ATOM 2450 O TYR A 158 149.386 152.638 139.161 1.00 0.00 O ATOM 2451 CB TYR A 158 150.342 149.518 139.073 1.00 0.00 C ATOM 2452 CG TYR A 158 148.867 149.527 138.955 1.00 0.00 C ATOM 2453 CD1 TYR A 158 148.284 149.059 137.800 1.00 0.00 C ATOM 2454 CD2 TYR A 158 148.096 149.988 139.966 1.00 0.00 C ATOM 2455 CE1 TYR A 158 146.924 149.058 137.667 1.00 0.00 C ATOM 2456 CE2 TYR A 158 146.724 149.984 139.827 1.00 0.00 C ATOM 2457 CZ TYR A 158 146.155 149.523 138.688 1.00 0.00 C ATOM 2458 OH TYR A 158 144.811 149.521 138.556 1.00 0.00 O ATOM 2459 H TYR A 158 152.843 149.994 138.691 1.00 0.00 H ATOM 2460 HA TYR A 158 150.511 151.069 137.636 1.00 0.00 H ATOM 2461 1HB TYR A 158 150.763 148.717 138.461 1.00 0.00 H ATOM 2462 2HB TYR A 158 150.637 149.323 140.105 1.00 0.00 H ATOM 2463 HD1 TYR A 158 148.908 148.688 136.987 1.00 0.00 H ATOM 2464 HD2 TYR A 158 148.561 150.355 140.869 1.00 0.00 H ATOM 2465 HE1 TYR A 158 146.465 148.687 136.753 1.00 0.00 H ATOM 2466 HE2 TYR A 158 146.101 150.346 140.617 1.00 0.00 H ATOM 2467 HH TYR A 158 144.577 149.222 137.673 1.00 0.00 H ATOM 2468 N TRP A 159 150.854 152.074 140.769 1.00 0.00 N ATOM 2469 CA TRP A 159 150.400 153.089 141.726 1.00 0.00 C ATOM 2470 C TRP A 159 150.920 154.469 141.335 1.00 0.00 C ATOM 2471 O TRP A 159 150.179 155.456 141.305 1.00 0.00 O ATOM 2472 CB TRP A 159 150.870 152.755 143.147 1.00 0.00 C ATOM 2473 CG TRP A 159 150.380 153.749 144.206 1.00 0.00 C ATOM 2474 CD1 TRP A 159 149.174 153.762 144.843 1.00 0.00 C ATOM 2475 CD2 TRP A 159 151.120 154.877 144.738 1.00 0.00 C ATOM 2476 NE1 TRP A 159 149.114 154.814 145.725 1.00 0.00 N ATOM 2477 CE2 TRP A 159 150.297 155.505 145.675 1.00 0.00 C ATOM 2478 CE3 TRP A 159 152.399 155.397 144.497 1.00 0.00 C ATOM 2479 CZ2 TRP A 159 150.708 156.631 146.374 1.00 0.00 C ATOM 2480 CZ3 TRP A 159 152.806 156.523 145.201 1.00 0.00 C ATOM 2481 CH2 TRP A 159 151.982 157.121 146.113 1.00 0.00 C ATOM 2482 H TRP A 159 151.611 151.469 141.049 1.00 0.00 H ATOM 2483 HA TRP A 159 149.310 153.109 141.727 1.00 0.00 H ATOM 2484 1HB TRP A 159 150.516 151.760 143.422 1.00 0.00 H ATOM 2485 2HB TRP A 159 151.961 152.735 143.174 1.00 0.00 H ATOM 2486 HD1 TRP A 159 148.375 153.048 144.679 1.00 0.00 H ATOM 2487 HE1 TRP A 159 148.328 155.042 146.315 1.00 0.00 H ATOM 2488 HE3 TRP A 159 153.064 154.923 143.773 1.00 0.00 H ATOM 2489 HZ2 TRP A 159 150.072 157.123 147.103 1.00 0.00 H ATOM 2490 HZ3 TRP A 159 153.803 156.920 145.006 1.00 0.00 H ATOM 2491 HH2 TRP A 159 152.336 158.003 146.647 1.00 0.00 H ATOM 2492 N SER A 160 152.113 154.464 140.746 1.00 0.00 N ATOM 2493 CA SER A 160 152.836 155.690 140.422 1.00 0.00 C ATOM 2494 C SER A 160 152.258 156.412 139.224 1.00 0.00 C ATOM 2495 O SER A 160 152.263 157.644 139.196 1.00 0.00 O ATOM 2496 CB SER A 160 154.293 155.393 140.151 1.00 0.00 C ATOM 2497 OG SER A 160 155.006 156.574 139.901 1.00 0.00 O ATOM 2498 H SER A 160 152.650 153.613 140.774 1.00 0.00 H ATOM 2499 HA SER A 160 152.758 156.364 141.275 1.00 0.00 H ATOM 2500 1HB SER A 160 154.723 154.879 141.008 1.00 0.00 H ATOM 2501 2HB SER A 160 154.371 154.732 139.301 1.00 0.00 H ATOM 2502 HG SER A 160 154.537 157.022 139.193 1.00 0.00 H ATOM 2503 N ARG A 161 151.751 155.655 138.253 1.00 0.00 N ATOM 2504 CA ARG A 161 151.245 156.240 137.021 1.00 0.00 C ATOM 2505 C ARG A 161 149.722 156.268 136.923 1.00 0.00 C ATOM 2506 O ARG A 161 149.165 157.082 136.183 1.00 0.00 O ATOM 2507 CB ARG A 161 151.796 155.474 135.831 1.00 0.00 C ATOM 2508 CG ARG A 161 153.309 155.535 135.693 1.00 0.00 C ATOM 2509 CD ARG A 161 153.768 155.161 134.323 1.00 0.00 C ATOM 2510 NE ARG A 161 155.225 155.223 134.213 1.00 0.00 N ATOM 2511 CZ ARG A 161 155.914 155.412 133.061 1.00 0.00 C ATOM 2512 NH1 ARG A 161 155.273 155.558 131.918 1.00 0.00 N ATOM 2513 NH2 ARG A 161 157.235 155.450 133.081 1.00 0.00 N ATOM 2514 H ARG A 161 151.693 154.652 138.390 1.00 0.00 H ATOM 2515 HA ARG A 161 151.581 157.272 136.977 1.00 0.00 H ATOM 2516 1HB ARG A 161 151.508 154.424 135.909 1.00 0.00 H ATOM 2517 2HB ARG A 161 151.359 155.867 134.911 1.00 0.00 H ATOM 2518 1HG ARG A 161 153.654 156.552 135.900 1.00 0.00 H ATOM 2519 2HG ARG A 161 153.768 154.843 136.404 1.00 0.00 H ATOM 2520 1HD ARG A 161 153.446 154.142 134.096 1.00 0.00 H ATOM 2521 2HD ARG A 161 153.336 155.850 133.595 1.00 0.00 H ATOM 2522 HE ARG A 161 155.765 155.116 135.062 1.00 0.00 H ATOM 2523 1HH1 ARG A 161 154.264 155.530 131.897 1.00 0.00 H ATOM 2524 2HH1 ARG A 161 155.801 155.699 131.053 1.00 0.00 H ATOM 2525 1HH2 ARG A 161 157.730 155.338 133.953 1.00 0.00 H ATOM 2526 2HH2 ARG A 161 157.748 155.590 132.223 1.00 0.00 H ATOM 2527 N TYR A 162 149.028 155.389 137.661 1.00 0.00 N ATOM 2528 CA TYR A 162 147.578 155.277 137.516 1.00 0.00 C ATOM 2529 C TYR A 162 146.808 155.780 138.712 1.00 0.00 C ATOM 2530 O TYR A 162 146.022 156.722 138.622 1.00 0.00 O ATOM 2531 CB TYR A 162 147.127 153.855 137.241 1.00 0.00 C ATOM 2532 CG TYR A 162 147.657 153.259 136.029 1.00 0.00 C ATOM 2533 CD1 TYR A 162 148.092 154.042 135.026 1.00 0.00 C ATOM 2534 CD2 TYR A 162 147.711 151.901 135.913 1.00 0.00 C ATOM 2535 CE1 TYR A 162 148.571 153.504 133.928 1.00 0.00 C ATOM 2536 CE2 TYR A 162 148.213 151.341 134.765 1.00 0.00 C ATOM 2537 CZ TYR A 162 148.641 152.156 133.777 1.00 0.00 C ATOM 2538 OH TYR A 162 149.143 151.666 132.627 1.00 0.00 O ATOM 2539 H TYR A 162 149.512 154.793 138.319 1.00 0.00 H ATOM 2540 HA TYR A 162 147.277 155.884 136.663 1.00 0.00 H ATOM 2541 1HB TYR A 162 147.414 153.253 138.049 1.00 0.00 H ATOM 2542 2HB TYR A 162 146.042 153.825 137.170 1.00 0.00 H ATOM 2543 HD1 TYR A 162 148.050 155.094 135.112 1.00 0.00 H ATOM 2544 HD2 TYR A 162 147.359 151.281 136.723 1.00 0.00 H ATOM 2545 HE1 TYR A 162 148.905 154.121 133.158 1.00 0.00 H ATOM 2546 HE2 TYR A 162 148.263 150.259 134.657 1.00 0.00 H ATOM 2547 HH TYR A 162 149.414 150.756 132.760 1.00 0.00 H ATOM 2548 N VAL A 163 147.061 155.129 139.846 1.00 0.00 N ATOM 2549 CA VAL A 163 146.341 155.408 141.069 1.00 0.00 C ATOM 2550 C VAL A 163 146.596 156.831 141.463 1.00 0.00 C ATOM 2551 O VAL A 163 145.680 157.571 141.823 1.00 0.00 O ATOM 2552 CB VAL A 163 146.801 154.450 142.183 1.00 0.00 C ATOM 2553 CG1 VAL A 163 146.142 154.830 143.505 1.00 0.00 C ATOM 2554 CG2 VAL A 163 146.472 153.046 141.800 1.00 0.00 C ATOM 2555 H VAL A 163 147.776 154.417 139.855 1.00 0.00 H ATOM 2556 HA VAL A 163 145.275 155.240 140.899 1.00 0.00 H ATOM 2557 HB VAL A 163 147.869 154.550 142.315 1.00 0.00 H ATOM 2558 1HG1 VAL A 163 146.476 154.147 144.287 1.00 0.00 H ATOM 2559 2HG1 VAL A 163 146.423 155.849 143.773 1.00 0.00 H ATOM 2560 3HG1 VAL A 163 145.059 154.765 143.407 1.00 0.00 H ATOM 2561 1HG2 VAL A 163 146.796 152.366 142.588 1.00 0.00 H ATOM 2562 2HG2 VAL A 163 145.421 152.969 141.669 1.00 0.00 H ATOM 2563 3HG2 VAL A 163 146.982 152.791 140.869 1.00 0.00 H ATOM 2564 N LEU A 164 147.867 157.196 141.418 1.00 0.00 N ATOM 2565 CA LEU A 164 148.253 158.570 141.599 1.00 0.00 C ATOM 2566 C LEU A 164 149.160 158.990 140.477 1.00 0.00 C ATOM 2567 O LEU A 164 150.298 158.549 140.432 1.00 0.00 O ATOM 2568 CB LEU A 164 148.957 158.782 142.928 1.00 0.00 C ATOM 2569 CG LEU A 164 149.512 160.156 143.087 1.00 0.00 C ATOM 2570 CD1 LEU A 164 148.352 161.140 143.121 1.00 0.00 C ATOM 2571 CD2 LEU A 164 150.334 160.227 144.341 1.00 0.00 C ATOM 2572 H LEU A 164 148.592 156.506 141.243 1.00 0.00 H ATOM 2573 HA LEU A 164 147.359 159.192 141.597 1.00 0.00 H ATOM 2574 1HB LEU A 164 148.247 158.592 143.734 1.00 0.00 H ATOM 2575 2HB LEU A 164 149.771 158.058 143.012 1.00 0.00 H ATOM 2576 HG LEU A 164 150.141 160.402 142.234 1.00 0.00 H ATOM 2577 1HD1 LEU A 164 148.727 162.130 143.234 1.00 0.00 H ATOM 2578 2HD1 LEU A 164 147.788 161.071 142.191 1.00 0.00 H ATOM 2579 3HD1 LEU A 164 147.698 160.902 143.959 1.00 0.00 H ATOM 2580 1HD2 LEU A 164 150.732 161.228 144.446 1.00 0.00 H ATOM 2581 2HD2 LEU A 164 149.708 159.990 145.203 1.00 0.00 H ATOM 2582 3HD2 LEU A 164 151.150 159.513 144.281 1.00 0.00 H ATOM 2583 N HIS A 165 148.680 159.809 139.558 1.00 0.00 N ATOM 2584 CA HIS A 165 149.510 160.129 138.406 1.00 0.00 C ATOM 2585 C HIS A 165 150.559 161.173 138.775 1.00 0.00 C ATOM 2586 O HIS A 165 150.460 162.338 138.396 1.00 0.00 O ATOM 2587 CB HIS A 165 148.665 160.638 137.245 1.00 0.00 C ATOM 2588 CG HIS A 165 149.444 160.733 135.972 1.00 0.00 C ATOM 2589 ND1 HIS A 165 149.719 159.629 135.191 1.00 0.00 N ATOM 2590 CD2 HIS A 165 150.002 161.780 135.344 1.00 0.00 C ATOM 2591 CE1 HIS A 165 150.415 160.002 134.136 1.00 0.00 C ATOM 2592 NE2 HIS A 165 150.601 161.304 134.203 1.00 0.00 N ATOM 2593 H HIS A 165 147.747 160.185 139.638 1.00 0.00 H ATOM 2594 HA HIS A 165 150.013 159.233 138.063 1.00 0.00 H ATOM 2595 1HB HIS A 165 147.818 159.969 137.093 1.00 0.00 H ATOM 2596 2HB HIS A 165 148.263 161.624 137.487 1.00 0.00 H ATOM 2597 HD1 HIS A 165 149.379 158.699 135.345 1.00 0.00 H ATOM 2598 HD2 HIS A 165 150.043 162.829 135.578 1.00 0.00 H ATOM 2599 HE1 HIS A 165 150.730 159.272 133.396 1.00 0.00 H ATOM 2600 N ILE A 166 151.630 160.693 139.400 1.00 0.00 N ATOM 2601 CA ILE A 166 152.632 161.551 140.039 1.00 0.00 C ATOM 2602 C ILE A 166 153.275 162.526 139.068 1.00 0.00 C ATOM 2603 O ILE A 166 153.376 163.718 139.357 1.00 0.00 O ATOM 2604 CB ILE A 166 153.719 160.708 140.722 1.00 0.00 C ATOM 2605 CG1 ILE A 166 153.108 159.977 141.925 1.00 0.00 C ATOM 2606 CG2 ILE A 166 154.889 161.596 141.144 1.00 0.00 C ATOM 2607 CD1 ILE A 166 153.988 158.926 142.515 1.00 0.00 C ATOM 2608 H ILE A 166 151.592 159.725 139.702 1.00 0.00 H ATOM 2609 HA ILE A 166 152.129 162.152 140.797 1.00 0.00 H ATOM 2610 HB ILE A 166 154.081 159.946 140.028 1.00 0.00 H ATOM 2611 1HG1 ILE A 166 152.879 160.711 142.699 1.00 0.00 H ATOM 2612 2HG1 ILE A 166 152.186 159.515 141.615 1.00 0.00 H ATOM 2613 1HG2 ILE A 166 155.653 160.987 141.627 1.00 0.00 H ATOM 2614 2HG2 ILE A 166 155.314 162.080 140.264 1.00 0.00 H ATOM 2615 3HG2 ILE A 166 154.536 162.358 141.843 1.00 0.00 H ATOM 2616 1HD1 ILE A 166 153.481 158.470 143.345 1.00 0.00 H ATOM 2617 2HD1 ILE A 166 154.207 158.171 141.763 1.00 0.00 H ATOM 2618 3HD1 ILE A 166 154.915 159.375 142.857 1.00 0.00 H ATOM 2619 N GLN A 167 153.468 162.069 137.837 1.00 0.00 N ATOM 2620 CA GLN A 167 154.130 162.832 136.782 1.00 0.00 C ATOM 2621 C GLN A 167 153.404 164.129 136.396 1.00 0.00 C ATOM 2622 O GLN A 167 153.961 164.964 135.682 1.00 0.00 O ATOM 2623 CB GLN A 167 154.291 161.954 135.542 1.00 0.00 C ATOM 2624 CG GLN A 167 155.192 160.749 135.749 1.00 0.00 C ATOM 2625 CD GLN A 167 156.621 161.143 136.057 1.00 0.00 C ATOM 2626 OE1 GLN A 167 157.256 161.879 135.295 1.00 0.00 O ATOM 2627 NE2 GLN A 167 157.140 160.656 137.179 1.00 0.00 N ATOM 2628 H GLN A 167 153.251 161.100 137.652 1.00 0.00 H ATOM 2629 HA GLN A 167 155.116 163.121 137.145 1.00 0.00 H ATOM 2630 1HB GLN A 167 153.313 161.594 135.221 1.00 0.00 H ATOM 2631 2HB GLN A 167 154.704 162.547 134.727 1.00 0.00 H ATOM 2632 1HG GLN A 167 154.808 160.163 136.587 1.00 0.00 H ATOM 2633 2HG GLN A 167 155.190 160.146 134.839 1.00 0.00 H ATOM 2634 1HE2 GLN A 167 158.081 160.882 137.436 1.00 0.00 H ATOM 2635 2HE2 GLN A 167 156.590 160.064 137.768 1.00 0.00 H ATOM 2636 N GLY A 168 152.167 164.300 136.865 1.00 0.00 N ATOM 2637 CA GLY A 168 151.360 165.481 136.555 1.00 0.00 C ATOM 2638 C GLY A 168 151.695 166.679 137.451 1.00 0.00 C ATOM 2639 O GLY A 168 151.132 167.762 137.285 1.00 0.00 O ATOM 2640 H GLY A 168 151.756 163.589 137.458 1.00 0.00 H ATOM 2641 1HA GLY A 168 151.518 165.761 135.514 1.00 0.00 H ATOM 2642 2HA GLY A 168 150.304 165.238 136.669 1.00 0.00 H ATOM 2643 N SER A 169 152.634 166.486 138.371 1.00 0.00 N ATOM 2644 CA SER A 169 153.060 167.527 139.297 1.00 0.00 C ATOM 2645 C SER A 169 154.539 167.401 139.611 1.00 0.00 C ATOM 2646 O SER A 169 155.001 166.361 140.080 1.00 0.00 O ATOM 2647 CB SER A 169 152.235 167.447 140.570 1.00 0.00 C ATOM 2648 OG SER A 169 152.656 168.396 141.506 1.00 0.00 O ATOM 2649 H SER A 169 153.028 165.562 138.479 1.00 0.00 H ATOM 2650 HA SER A 169 152.897 168.501 138.831 1.00 0.00 H ATOM 2651 1HB SER A 169 151.182 167.611 140.333 1.00 0.00 H ATOM 2652 2HB SER A 169 152.324 166.449 140.997 1.00 0.00 H ATOM 2653 HG SER A 169 152.936 169.163 141.000 1.00 0.00 H ATOM 2654 N GLN A 170 155.281 168.470 139.332 1.00 0.00 N ATOM 2655 CA GLN A 170 156.731 168.448 139.427 1.00 0.00 C ATOM 2656 C GLN A 170 157.191 168.276 140.870 1.00 0.00 C ATOM 2657 O GLN A 170 158.192 167.608 141.134 1.00 0.00 O ATOM 2658 CB GLN A 170 157.332 169.728 138.844 1.00 0.00 C ATOM 2659 CG GLN A 170 158.844 169.713 138.741 1.00 0.00 C ATOM 2660 CD GLN A 170 159.347 168.663 137.766 1.00 0.00 C ATOM 2661 OE1 GLN A 170 158.921 168.616 136.608 1.00 0.00 O ATOM 2662 NE2 GLN A 170 160.257 167.814 138.229 1.00 0.00 N ATOM 2663 H GLN A 170 154.824 169.320 139.037 1.00 0.00 H ATOM 2664 HA GLN A 170 157.102 167.585 138.872 1.00 0.00 H ATOM 2665 1HB GLN A 170 156.927 169.897 137.847 1.00 0.00 H ATOM 2666 2HB GLN A 170 157.045 170.575 139.460 1.00 0.00 H ATOM 2667 1HG GLN A 170 159.184 170.689 138.397 1.00 0.00 H ATOM 2668 2HG GLN A 170 159.262 169.495 139.724 1.00 0.00 H ATOM 2669 1HE2 GLN A 170 160.625 167.099 137.632 1.00 0.00 H ATOM 2670 2HE2 GLN A 170 160.575 167.887 139.174 1.00 0.00 H ATOM 2671 N GLY A 171 156.456 168.876 141.809 1.00 0.00 N ATOM 2672 CA GLY A 171 156.843 168.795 143.214 1.00 0.00 C ATOM 2673 C GLY A 171 155.842 169.523 144.091 1.00 0.00 C ATOM 2674 O GLY A 171 155.033 170.310 143.611 1.00 0.00 O ATOM 2675 H GLY A 171 155.625 169.403 141.545 1.00 0.00 H ATOM 2676 1HA GLY A 171 156.907 167.751 143.516 1.00 0.00 H ATOM 2677 2HA GLY A 171 157.833 169.227 143.346 1.00 0.00 H ATOM 2678 N ILE A 172 156.183 169.616 145.377 1.00 0.00 N ATOM 2679 CA ILE A 172 155.317 170.299 146.336 1.00 0.00 C ATOM 2680 C ILE A 172 155.197 171.792 146.006 1.00 0.00 C ATOM 2681 O ILE A 172 154.168 172.414 146.270 1.00 0.00 O ATOM 2682 CB ILE A 172 155.860 170.121 147.782 1.00 0.00 C ATOM 2683 CG1 ILE A 172 154.802 170.578 148.825 1.00 0.00 C ATOM 2684 CG2 ILE A 172 157.149 170.884 147.987 1.00 0.00 C ATOM 2685 CD1 ILE A 172 153.569 169.721 148.878 1.00 0.00 C ATOM 2686 H ILE A 172 156.968 169.084 145.724 1.00 0.00 H ATOM 2687 HA ILE A 172 154.324 169.855 146.282 1.00 0.00 H ATOM 2688 HB ILE A 172 156.049 169.063 147.970 1.00 0.00 H ATOM 2689 1HG1 ILE A 172 155.258 170.581 149.815 1.00 0.00 H ATOM 2690 2HG1 ILE A 172 154.496 171.599 148.596 1.00 0.00 H ATOM 2691 1HG2 ILE A 172 157.500 170.738 149.009 1.00 0.00 H ATOM 2692 2HG2 ILE A 172 157.899 170.517 147.288 1.00 0.00 H ATOM 2693 3HG2 ILE A 172 156.982 171.938 147.813 1.00 0.00 H ATOM 2694 1HD1 ILE A 172 152.893 170.110 149.624 1.00 0.00 H ATOM 2695 2HD1 ILE A 172 153.078 169.728 147.904 1.00 0.00 H ATOM 2696 3HD1 ILE A 172 153.844 168.720 149.131 1.00 0.00 H ATOM 2697 N GLY A 173 156.259 172.359 145.432 1.00 0.00 N ATOM 2698 CA GLY A 173 156.296 173.750 145.007 1.00 0.00 C ATOM 2699 C GLY A 173 155.656 174.019 143.651 1.00 0.00 C ATOM 2700 O GLY A 173 155.629 175.167 143.205 1.00 0.00 O ATOM 2701 H GLY A 173 157.080 171.791 145.280 1.00 0.00 H ATOM 2702 1HA GLY A 173 155.786 174.359 145.754 1.00 0.00 H ATOM 2703 2HA GLY A 173 157.334 174.078 144.965 1.00 0.00 H ATOM 2704 N SER A 174 155.245 172.969 142.938 1.00 0.00 N ATOM 2705 CA SER A 174 154.632 173.178 141.637 1.00 0.00 C ATOM 2706 C SER A 174 153.508 172.180 141.285 1.00 0.00 C ATOM 2707 O SER A 174 153.765 171.033 140.901 1.00 0.00 O ATOM 2708 CB SER A 174 155.692 173.117 140.557 1.00 0.00 C ATOM 2709 OG SER A 174 155.155 173.455 139.307 1.00 0.00 O ATOM 2710 H SER A 174 155.209 172.059 143.359 1.00 0.00 H ATOM 2711 HA SER A 174 154.181 174.159 141.642 1.00 0.00 H ATOM 2712 1HB SER A 174 156.503 173.799 140.805 1.00 0.00 H ATOM 2713 2HB SER A 174 156.105 172.113 140.521 1.00 0.00 H ATOM 2714 HG SER A 174 154.376 172.904 139.195 1.00 0.00 H ATOM 2715 N PRO A 175 152.318 172.368 141.899 1.00 0.00 N ATOM 2716 CA PRO A 175 151.196 171.438 141.936 1.00 0.00 C ATOM 2717 C PRO A 175 150.539 171.363 140.562 1.00 0.00 C ATOM 2718 O PRO A 175 150.591 172.326 139.796 1.00 0.00 O ATOM 2719 CB PRO A 175 150.284 172.073 142.981 1.00 0.00 C ATOM 2720 CG PRO A 175 150.529 173.559 142.787 1.00 0.00 C ATOM 2721 CD PRO A 175 152.002 173.695 142.451 1.00 0.00 C ATOM 2722 HA PRO A 175 151.547 170.450 142.263 1.00 0.00 H ATOM 2723 1HB PRO A 175 149.239 171.774 142.801 1.00 0.00 H ATOM 2724 2HB PRO A 175 150.552 171.712 143.986 1.00 0.00 H ATOM 2725 1HG PRO A 175 149.884 173.944 141.983 1.00 0.00 H ATOM 2726 2HG PRO A 175 150.263 174.108 143.702 1.00 0.00 H ATOM 2727 1HD PRO A 175 152.132 174.505 141.715 1.00 0.00 H ATOM 2728 2HD PRO A 175 152.561 173.906 143.377 1.00 0.00 H ATOM 2729 N GLY A 176 149.871 170.251 140.266 1.00 0.00 N ATOM 2730 CA GLY A 176 149.099 170.131 139.031 1.00 0.00 C ATOM 2731 C GLY A 176 147.618 170.467 139.249 1.00 0.00 C ATOM 2732 O GLY A 176 147.248 171.074 140.253 1.00 0.00 O ATOM 2733 H GLY A 176 149.864 169.488 140.929 1.00 0.00 H ATOM 2734 1HA GLY A 176 149.513 170.799 138.276 1.00 0.00 H ATOM 2735 2HA GLY A 176 149.187 169.115 138.647 1.00 0.00 H ATOM 2736 N GLU A 177 146.787 170.054 138.295 1.00 0.00 N ATOM 2737 CA GLU A 177 145.346 170.320 138.311 1.00 0.00 C ATOM 2738 C GLU A 177 144.619 169.269 139.152 1.00 0.00 C ATOM 2739 O GLU A 177 145.162 168.196 139.412 1.00 0.00 O ATOM 2740 CB GLU A 177 144.789 170.324 136.887 1.00 0.00 C ATOM 2741 CG GLU A 177 145.353 171.426 136.001 1.00 0.00 C ATOM 2742 CD GLU A 177 144.769 171.424 134.614 1.00 0.00 C ATOM 2743 OE1 GLU A 177 144.096 170.482 134.274 1.00 0.00 O ATOM 2744 OE2 GLU A 177 144.999 172.367 133.895 1.00 0.00 O ATOM 2745 H GLU A 177 147.166 169.523 137.523 1.00 0.00 H ATOM 2746 HA GLU A 177 145.176 171.303 138.753 1.00 0.00 H ATOM 2747 1HB GLU A 177 145.001 169.368 136.412 1.00 0.00 H ATOM 2748 2HB GLU A 177 143.705 170.441 136.922 1.00 0.00 H ATOM 2749 1HG GLU A 177 145.150 172.391 136.466 1.00 0.00 H ATOM 2750 2HG GLU A 177 146.434 171.305 135.936 1.00 0.00 H ATOM 2751 N ILE A 178 143.401 169.587 139.584 1.00 0.00 N ATOM 2752 CA ILE A 178 142.577 168.605 140.294 1.00 0.00 C ATOM 2753 C ILE A 178 141.975 167.539 139.385 1.00 0.00 C ATOM 2754 O ILE A 178 141.305 167.851 138.400 1.00 0.00 O ATOM 2755 CB ILE A 178 141.431 169.300 141.049 1.00 0.00 C ATOM 2756 CG1 ILE A 178 141.990 170.192 142.143 1.00 0.00 C ATOM 2757 CG2 ILE A 178 140.513 168.292 141.606 1.00 0.00 C ATOM 2758 CD1 ILE A 178 140.965 171.093 142.779 1.00 0.00 C ATOM 2759 H ILE A 178 143.045 170.519 139.432 1.00 0.00 H ATOM 2760 HA ILE A 178 143.211 168.066 140.988 1.00 0.00 H ATOM 2761 HB ILE A 178 140.883 169.945 140.364 1.00 0.00 H ATOM 2762 1HG1 ILE A 178 142.429 169.565 142.917 1.00 0.00 H ATOM 2763 2HG1 ILE A 178 142.781 170.812 141.722 1.00 0.00 H ATOM 2764 1HG2 ILE A 178 139.707 168.793 142.139 1.00 0.00 H ATOM 2765 2HG2 ILE A 178 140.100 167.694 140.796 1.00 0.00 H ATOM 2766 3HG2 ILE A 178 141.060 167.646 142.295 1.00 0.00 H ATOM 2767 1HD1 ILE A 178 141.444 171.698 143.551 1.00 0.00 H ATOM 2768 2HD1 ILE A 178 140.533 171.745 142.021 1.00 0.00 H ATOM 2769 3HD1 ILE A 178 140.182 170.490 143.226 1.00 0.00 H ATOM 2770 N ARG A 179 142.226 166.270 139.735 1.00 0.00 N ATOM 2771 CA ARG A 179 141.788 165.139 138.926 1.00 0.00 C ATOM 2772 C ARG A 179 140.421 164.625 139.368 1.00 0.00 C ATOM 2773 O ARG A 179 140.268 164.112 140.478 1.00 0.00 O ATOM 2774 CB ARG A 179 142.786 163.997 138.986 1.00 0.00 C ATOM 2775 CG ARG A 179 142.459 162.847 138.057 1.00 0.00 C ATOM 2776 CD ARG A 179 143.569 161.882 137.930 1.00 0.00 C ATOM 2777 NE ARG A 179 144.719 162.484 137.267 1.00 0.00 N ATOM 2778 CZ ARG A 179 144.876 162.537 135.929 1.00 0.00 C ATOM 2779 NH1 ARG A 179 143.956 162.025 135.144 1.00 0.00 N ATOM 2780 NH2 ARG A 179 145.947 163.100 135.403 1.00 0.00 N ATOM 2781 H ARG A 179 142.731 166.090 140.592 1.00 0.00 H ATOM 2782 HA ARG A 179 141.706 165.471 137.890 1.00 0.00 H ATOM 2783 1HB ARG A 179 143.779 164.368 138.731 1.00 0.00 H ATOM 2784 2HB ARG A 179 142.835 163.608 140.006 1.00 0.00 H ATOM 2785 1HG ARG A 179 141.596 162.316 138.439 1.00 0.00 H ATOM 2786 2HG ARG A 179 142.238 163.234 137.062 1.00 0.00 H ATOM 2787 1HD ARG A 179 143.877 161.547 138.921 1.00 0.00 H ATOM 2788 2HD ARG A 179 143.242 161.023 137.343 1.00 0.00 H ATOM 2789 HE ARG A 179 145.443 162.887 137.848 1.00 0.00 H ATOM 2790 1HH1 ARG A 179 143.135 161.593 135.542 1.00 0.00 H ATOM 2791 2HH1 ARG A 179 144.071 162.063 134.142 1.00 0.00 H ATOM 2792 1HH2 ARG A 179 146.657 163.496 136.005 1.00 0.00 H ATOM 2793 2HH2 ARG A 179 146.058 163.136 134.401 1.00 0.00 H ATOM 2794 N TRP A 180 139.469 164.684 138.446 1.00 0.00 N ATOM 2795 CA TRP A 180 138.074 164.360 138.712 1.00 0.00 C ATOM 2796 C TRP A 180 137.830 162.893 139.066 1.00 0.00 C ATOM 2797 O TRP A 180 137.068 162.604 139.982 1.00 0.00 O ATOM 2798 CB TRP A 180 137.218 164.715 137.511 1.00 0.00 C ATOM 2799 CG TRP A 180 135.760 164.541 137.764 1.00 0.00 C ATOM 2800 CD1 TRP A 180 134.889 163.806 137.049 1.00 0.00 C ATOM 2801 CD2 TRP A 180 135.013 165.140 138.836 1.00 0.00 C ATOM 2802 NE1 TRP A 180 133.652 163.901 137.594 1.00 0.00 N ATOM 2803 CE2 TRP A 180 133.717 164.719 138.696 1.00 0.00 C ATOM 2804 CE3 TRP A 180 135.355 165.994 139.895 1.00 0.00 C ATOM 2805 CZ2 TRP A 180 132.717 165.121 139.582 1.00 0.00 C ATOM 2806 CZ3 TRP A 180 134.367 166.391 140.773 1.00 0.00 C ATOM 2807 CH2 TRP A 180 133.083 165.966 140.622 1.00 0.00 C ATOM 2808 H TRP A 180 139.712 165.042 137.534 1.00 0.00 H ATOM 2809 HA TRP A 180 137.752 164.954 139.564 1.00 0.00 H ATOM 2810 1HB TRP A 180 137.402 165.752 137.229 1.00 0.00 H ATOM 2811 2HB TRP A 180 137.502 164.089 136.665 1.00 0.00 H ATOM 2812 HD1 TRP A 180 135.144 163.224 136.166 1.00 0.00 H ATOM 2813 HE1 TRP A 180 132.819 163.447 137.246 1.00 0.00 H ATOM 2814 HE3 TRP A 180 136.383 166.336 140.022 1.00 0.00 H ATOM 2815 HZ2 TRP A 180 131.684 164.791 139.479 1.00 0.00 H ATOM 2816 HZ3 TRP A 180 134.641 167.057 141.593 1.00 0.00 H ATOM 2817 HH2 TRP A 180 132.327 166.299 141.334 1.00 0.00 H ATOM 2818 N ASN A 181 138.520 161.969 138.396 1.00 0.00 N ATOM 2819 CA ASN A 181 138.313 160.543 138.653 1.00 0.00 C ATOM 2820 C ASN A 181 138.662 160.230 140.106 1.00 0.00 C ATOM 2821 O ASN A 181 137.917 159.541 140.805 1.00 0.00 O ATOM 2822 CB ASN A 181 139.133 159.695 137.698 1.00 0.00 C ATOM 2823 CG ASN A 181 138.576 159.693 136.306 1.00 0.00 C ATOM 2824 OD1 ASN A 181 137.403 160.020 136.092 1.00 0.00 O ATOM 2825 ND2 ASN A 181 139.396 159.330 135.351 1.00 0.00 N ATOM 2826 H ASN A 181 139.144 162.260 137.656 1.00 0.00 H ATOM 2827 HA ASN A 181 137.256 160.309 138.511 1.00 0.00 H ATOM 2828 1HB ASN A 181 140.154 160.068 137.666 1.00 0.00 H ATOM 2829 2HB ASN A 181 139.171 158.669 138.064 1.00 0.00 H ATOM 2830 1HD2 ASN A 181 139.080 159.309 134.402 1.00 0.00 H ATOM 2831 2HD2 ASN A 181 140.337 159.073 135.570 1.00 0.00 H ATOM 2832 N LEU A 182 139.709 160.893 140.599 1.00 0.00 N ATOM 2833 CA LEU A 182 140.123 160.761 141.987 1.00 0.00 C ATOM 2834 C LEU A 182 139.141 161.451 142.917 1.00 0.00 C ATOM 2835 O LEU A 182 138.760 160.884 143.942 1.00 0.00 O ATOM 2836 CB LEU A 182 141.521 161.358 142.188 1.00 0.00 C ATOM 2837 CG LEU A 182 142.155 161.124 143.579 1.00 0.00 C ATOM 2838 CD1 LEU A 182 142.213 159.612 143.869 1.00 0.00 C ATOM 2839 CD2 LEU A 182 143.556 161.755 143.594 1.00 0.00 C ATOM 2840 H LEU A 182 140.286 161.431 139.968 1.00 0.00 H ATOM 2841 HA LEU A 182 140.178 159.702 142.232 1.00 0.00 H ATOM 2842 1HB LEU A 182 142.192 160.932 141.442 1.00 0.00 H ATOM 2843 2HB LEU A 182 141.467 162.435 142.024 1.00 0.00 H ATOM 2844 HG LEU A 182 141.534 161.587 144.350 1.00 0.00 H ATOM 2845 1HD1 LEU A 182 142.658 159.447 144.846 1.00 0.00 H ATOM 2846 2HD1 LEU A 182 141.203 159.199 143.857 1.00 0.00 H ATOM 2847 3HD1 LEU A 182 142.817 159.117 143.108 1.00 0.00 H ATOM 2848 1HD2 LEU A 182 144.017 161.601 144.566 1.00 0.00 H ATOM 2849 2HD2 LEU A 182 144.174 161.290 142.824 1.00 0.00 H ATOM 2850 3HD2 LEU A 182 143.476 162.823 143.398 1.00 0.00 H ATOM 2851 N CYS A 183 138.607 162.600 142.476 1.00 0.00 N ATOM 2852 CA CYS A 183 137.627 163.315 143.279 1.00 0.00 C ATOM 2853 C CYS A 183 136.394 162.469 143.472 1.00 0.00 C ATOM 2854 O CYS A 183 135.913 162.343 144.588 1.00 0.00 O ATOM 2855 CB CYS A 183 137.221 164.635 142.649 1.00 0.00 C ATOM 2856 SG CYS A 183 138.505 165.842 142.628 1.00 0.00 S ATOM 2857 H CYS A 183 139.057 163.083 141.706 1.00 0.00 H ATOM 2858 HA CYS A 183 138.060 163.517 144.260 1.00 0.00 H ATOM 2859 1HB CYS A 183 136.903 164.466 141.634 1.00 0.00 H ATOM 2860 2HB CYS A 183 136.371 165.052 143.192 1.00 0.00 H ATOM 2861 HG CYS A 183 139.308 165.177 141.798 1.00 0.00 H ATOM 2862 N LEU A 184 136.032 161.702 142.445 1.00 0.00 N ATOM 2863 CA LEU A 184 134.845 160.872 142.527 1.00 0.00 C ATOM 2864 C LEU A 184 135.033 159.792 143.566 1.00 0.00 C ATOM 2865 O LEU A 184 134.130 159.522 144.351 1.00 0.00 O ATOM 2866 CB LEU A 184 134.536 160.238 141.172 1.00 0.00 C ATOM 2867 CG LEU A 184 134.026 161.180 140.103 1.00 0.00 C ATOM 2868 CD1 LEU A 184 133.961 160.446 138.779 1.00 0.00 C ATOM 2869 CD2 LEU A 184 132.662 161.694 140.530 1.00 0.00 C ATOM 2870 H LEU A 184 136.398 161.931 141.531 1.00 0.00 H ATOM 2871 HA LEU A 184 133.998 161.499 142.794 1.00 0.00 H ATOM 2872 1HB LEU A 184 135.433 159.774 140.794 1.00 0.00 H ATOM 2873 2HB LEU A 184 133.783 159.464 141.315 1.00 0.00 H ATOM 2874 HG LEU A 184 134.712 162.012 139.986 1.00 0.00 H ATOM 2875 1HD1 LEU A 184 133.596 161.119 138.007 1.00 0.00 H ATOM 2876 2HD1 LEU A 184 134.957 160.095 138.511 1.00 0.00 H ATOM 2877 3HD1 LEU A 184 133.286 159.597 138.867 1.00 0.00 H ATOM 2878 1HD2 LEU A 184 132.277 162.372 139.780 1.00 0.00 H ATOM 2879 2HD2 LEU A 184 131.977 160.855 140.644 1.00 0.00 H ATOM 2880 3HD2 LEU A 184 132.753 162.219 141.479 1.00 0.00 H ATOM 2881 N CYS A 185 136.233 159.213 143.610 1.00 0.00 N ATOM 2882 CA CYS A 185 136.504 158.156 144.570 1.00 0.00 C ATOM 2883 C CYS A 185 136.406 158.692 145.992 1.00 0.00 C ATOM 2884 O CYS A 185 135.779 158.085 146.861 1.00 0.00 O ATOM 2885 CB CYS A 185 137.900 157.547 144.352 1.00 0.00 C ATOM 2886 SG CYS A 185 138.066 156.544 142.864 1.00 0.00 S ATOM 2887 H CYS A 185 136.904 159.419 142.875 1.00 0.00 H ATOM 2888 HA CYS A 185 135.756 157.377 144.443 1.00 0.00 H ATOM 2889 1HB CYS A 185 138.638 158.342 144.298 1.00 0.00 H ATOM 2890 2HB CYS A 185 138.164 156.917 145.203 1.00 0.00 H ATOM 2891 HG CYS A 185 139.332 156.191 143.074 1.00 0.00 H ATOM 2892 N LEU A 186 136.892 159.916 146.164 1.00 0.00 N ATOM 2893 CA LEU A 186 136.903 160.575 147.455 1.00 0.00 C ATOM 2894 C LEU A 186 135.481 160.984 147.847 1.00 0.00 C ATOM 2895 O LEU A 186 135.055 160.751 148.974 1.00 0.00 O ATOM 2896 CB LEU A 186 137.820 161.809 147.405 1.00 0.00 C ATOM 2897 CG LEU A 186 138.087 162.509 148.741 1.00 0.00 C ATOM 2898 CD1 LEU A 186 138.737 161.523 149.717 1.00 0.00 C ATOM 2899 CD2 LEU A 186 138.981 163.719 148.501 1.00 0.00 C ATOM 2900 H LEU A 186 137.464 160.309 145.425 1.00 0.00 H ATOM 2901 HA LEU A 186 137.290 159.879 148.198 1.00 0.00 H ATOM 2902 1HB LEU A 186 138.785 161.507 146.996 1.00 0.00 H ATOM 2903 2HB LEU A 186 137.380 162.543 146.735 1.00 0.00 H ATOM 2904 HG LEU A 186 137.145 162.833 149.178 1.00 0.00 H ATOM 2905 1HD1 LEU A 186 138.925 162.025 150.668 1.00 0.00 H ATOM 2906 2HD1 LEU A 186 138.069 160.676 149.879 1.00 0.00 H ATOM 2907 3HD1 LEU A 186 139.680 161.168 149.301 1.00 0.00 H ATOM 2908 1HD2 LEU A 186 139.174 164.224 149.449 1.00 0.00 H ATOM 2909 2HD2 LEU A 186 139.924 163.393 148.065 1.00 0.00 H ATOM 2910 3HD2 LEU A 186 138.490 164.407 147.822 1.00 0.00 H ATOM 2911 N LEU A 187 134.702 161.437 146.860 1.00 0.00 N ATOM 2912 CA LEU A 187 133.334 161.877 147.093 1.00 0.00 C ATOM 2913 C LEU A 187 132.478 160.712 147.547 1.00 0.00 C ATOM 2914 O LEU A 187 131.836 160.794 148.590 1.00 0.00 O ATOM 2915 CB LEU A 187 132.745 162.494 145.818 1.00 0.00 C ATOM 2916 CG LEU A 187 133.260 163.909 145.471 1.00 0.00 C ATOM 2917 CD1 LEU A 187 132.854 164.273 144.050 1.00 0.00 C ATOM 2918 CD2 LEU A 187 132.691 164.895 146.477 1.00 0.00 C ATOM 2919 H LEU A 187 135.147 161.714 146.000 1.00 0.00 H ATOM 2920 HA LEU A 187 133.336 162.625 147.884 1.00 0.00 H ATOM 2921 1HB LEU A 187 132.972 161.842 144.979 1.00 0.00 H ATOM 2922 2HB LEU A 187 131.663 162.548 145.925 1.00 0.00 H ATOM 2923 HG LEU A 187 134.337 163.931 145.514 1.00 0.00 H ATOM 2924 1HD1 LEU A 187 133.220 165.271 143.810 1.00 0.00 H ATOM 2925 2HD1 LEU A 187 133.281 163.558 143.355 1.00 0.00 H ATOM 2926 3HD1 LEU A 187 131.769 164.255 143.965 1.00 0.00 H ATOM 2927 1HD2 LEU A 187 133.046 165.892 146.245 1.00 0.00 H ATOM 2928 2HD2 LEU A 187 131.603 164.878 146.429 1.00 0.00 H ATOM 2929 3HD2 LEU A 187 133.016 164.619 147.482 1.00 0.00 H ATOM 2930 N LEU A 188 132.707 159.549 146.944 1.00 0.00 N ATOM 2931 CA LEU A 188 131.915 158.374 147.262 1.00 0.00 C ATOM 2932 C LEU A 188 132.214 157.941 148.684 1.00 0.00 C ATOM 2933 O LEU A 188 131.325 157.503 149.420 1.00 0.00 O ATOM 2934 CB LEU A 188 132.233 157.244 146.282 1.00 0.00 C ATOM 2935 CG LEU A 188 131.714 157.455 144.862 1.00 0.00 C ATOM 2936 CD1 LEU A 188 132.280 156.377 143.954 1.00 0.00 C ATOM 2937 CD2 LEU A 188 130.195 157.423 144.885 1.00 0.00 C ATOM 2938 H LEU A 188 133.208 159.563 146.065 1.00 0.00 H ATOM 2939 HA LEU A 188 130.859 158.618 147.153 1.00 0.00 H ATOM 2940 1HB LEU A 188 133.307 157.121 146.231 1.00 0.00 H ATOM 2941 2HB LEU A 188 131.802 156.320 146.664 1.00 0.00 H ATOM 2942 HG LEU A 188 132.047 158.408 144.485 1.00 0.00 H ATOM 2943 1HD1 LEU A 188 131.911 156.525 142.940 1.00 0.00 H ATOM 2944 2HD1 LEU A 188 133.369 156.435 143.957 1.00 0.00 H ATOM 2945 3HD1 LEU A 188 131.968 155.397 144.313 1.00 0.00 H ATOM 2946 1HD2 LEU A 188 129.814 157.573 143.874 1.00 0.00 H ATOM 2947 2HD2 LEU A 188 129.857 156.456 145.259 1.00 0.00 H ATOM 2948 3HD2 LEU A 188 129.824 158.216 145.535 1.00 0.00 H ATOM 2949 N ALA A 189 133.482 158.084 149.077 1.00 0.00 N ATOM 2950 CA ALA A 189 133.882 157.779 150.434 1.00 0.00 C ATOM 2951 C ALA A 189 133.156 158.729 151.374 1.00 0.00 C ATOM 2952 O ALA A 189 132.609 158.302 152.381 1.00 0.00 O ATOM 2953 CB ALA A 189 135.394 157.896 150.600 1.00 0.00 C ATOM 2954 H ALA A 189 134.193 158.263 148.377 1.00 0.00 H ATOM 2955 HA ALA A 189 133.598 156.755 150.675 1.00 0.00 H ATOM 2956 1HB ALA A 189 135.661 157.691 151.636 1.00 0.00 H ATOM 2957 2HB ALA A 189 135.888 157.175 149.946 1.00 0.00 H ATOM 2958 3HB ALA A 189 135.721 158.893 150.340 1.00 0.00 H ATOM 2959 N TRP A 190 132.996 159.990 150.956 1.00 0.00 N ATOM 2960 CA TRP A 190 132.347 160.967 151.820 1.00 0.00 C ATOM 2961 C TRP A 190 130.850 160.740 151.871 1.00 0.00 C ATOM 2962 O TRP A 190 130.240 160.876 152.932 1.00 0.00 O ATOM 2963 CB TRP A 190 132.606 162.400 151.364 1.00 0.00 C ATOM 2964 CG TRP A 190 133.921 162.935 151.783 1.00 0.00 C ATOM 2965 CD1 TRP A 190 134.960 163.317 150.998 1.00 0.00 C ATOM 2966 CD2 TRP A 190 134.330 163.149 153.164 1.00 0.00 C ATOM 2967 NE1 TRP A 190 136.003 163.758 151.784 1.00 0.00 N ATOM 2968 CE2 TRP A 190 135.636 163.663 153.101 1.00 0.00 C ATOM 2969 CE3 TRP A 190 133.714 162.952 154.405 1.00 0.00 C ATOM 2970 CZ2 TRP A 190 136.336 163.981 154.245 1.00 0.00 C ATOM 2971 CZ3 TRP A 190 134.417 163.272 155.552 1.00 0.00 C ATOM 2972 CH2 TRP A 190 135.692 163.774 155.475 1.00 0.00 C ATOM 2973 H TRP A 190 133.547 160.313 150.169 1.00 0.00 H ATOM 2974 HA TRP A 190 132.734 160.846 152.831 1.00 0.00 H ATOM 2975 1HB TRP A 190 132.551 162.454 150.281 1.00 0.00 H ATOM 2976 2HB TRP A 190 131.830 163.052 151.764 1.00 0.00 H ATOM 2977 HD1 TRP A 190 134.970 163.281 149.911 1.00 0.00 H ATOM 2978 HE1 TRP A 190 136.892 164.094 151.445 1.00 0.00 H ATOM 2979 HE3 TRP A 190 132.700 162.555 154.466 1.00 0.00 H ATOM 2980 HZ2 TRP A 190 137.351 164.381 154.213 1.00 0.00 H ATOM 2981 HZ3 TRP A 190 133.935 163.118 156.518 1.00 0.00 H ATOM 2982 HH2 TRP A 190 136.215 164.015 156.386 1.00 0.00 H ATOM 2983 N VAL A 191 130.290 160.200 150.791 1.00 0.00 N ATOM 2984 CA VAL A 191 128.861 159.962 150.766 1.00 0.00 C ATOM 2985 C VAL A 191 128.474 158.909 151.780 1.00 0.00 C ATOM 2986 O VAL A 191 127.626 159.160 152.636 1.00 0.00 O ATOM 2987 CB VAL A 191 128.393 159.507 149.368 1.00 0.00 C ATOM 2988 CG1 VAL A 191 126.947 159.040 149.440 1.00 0.00 C ATOM 2989 CG2 VAL A 191 128.557 160.645 148.382 1.00 0.00 C ATOM 2990 H VAL A 191 130.806 160.219 149.920 1.00 0.00 H ATOM 2991 HA VAL A 191 128.350 160.900 150.986 1.00 0.00 H ATOM 2992 HB VAL A 191 128.983 158.666 149.043 1.00 0.00 H ATOM 2993 1HG1 VAL A 191 126.618 158.719 148.452 1.00 0.00 H ATOM 2994 2HG1 VAL A 191 126.869 158.208 150.136 1.00 0.00 H ATOM 2995 3HG1 VAL A 191 126.315 159.859 149.782 1.00 0.00 H ATOM 2996 1HG2 VAL A 191 128.227 160.322 147.396 1.00 0.00 H ATOM 2997 2HG2 VAL A 191 127.957 161.495 148.705 1.00 0.00 H ATOM 2998 3HG2 VAL A 191 129.590 160.933 148.337 1.00 0.00 H ATOM 2999 N ILE A 192 129.213 157.796 151.801 1.00 0.00 N ATOM 3000 CA ILE A 192 128.901 156.744 152.756 1.00 0.00 C ATOM 3001 C ILE A 192 129.242 157.158 154.189 1.00 0.00 C ATOM 3002 O ILE A 192 128.501 156.822 155.112 1.00 0.00 O ATOM 3003 CB ILE A 192 129.633 155.415 152.449 1.00 0.00 C ATOM 3004 CG1 ILE A 192 128.994 154.301 153.270 1.00 0.00 C ATOM 3005 CG2 ILE A 192 131.124 155.494 152.732 1.00 0.00 C ATOM 3006 CD1 ILE A 192 127.562 154.013 152.880 1.00 0.00 C ATOM 3007 H ILE A 192 129.891 157.642 151.061 1.00 0.00 H ATOM 3008 HA ILE A 192 127.833 156.547 152.702 1.00 0.00 H ATOM 3009 HB ILE A 192 129.503 155.166 151.397 1.00 0.00 H ATOM 3010 1HG1 ILE A 192 129.581 153.391 153.149 1.00 0.00 H ATOM 3011 2HG1 ILE A 192 129.021 154.580 154.325 1.00 0.00 H ATOM 3012 1HG2 ILE A 192 131.590 154.539 152.501 1.00 0.00 H ATOM 3013 2HG2 ILE A 192 131.553 156.255 152.128 1.00 0.00 H ATOM 3014 3HG2 ILE A 192 131.290 155.729 153.777 1.00 0.00 H ATOM 3015 1HD1 ILE A 192 127.169 153.211 153.505 1.00 0.00 H ATOM 3016 2HD1 ILE A 192 126.959 154.910 153.021 1.00 0.00 H ATOM 3017 3HD1 ILE A 192 127.524 153.710 151.835 1.00 0.00 H ATOM 3018 N VAL A 193 130.245 158.034 154.358 1.00 0.00 N ATOM 3019 CA VAL A 193 130.484 158.574 155.692 1.00 0.00 C ATOM 3020 C VAL A 193 129.273 159.336 156.169 1.00 0.00 C ATOM 3021 O VAL A 193 128.701 159.009 157.209 1.00 0.00 O ATOM 3022 CB VAL A 193 131.703 159.517 155.719 1.00 0.00 C ATOM 3023 CG1 VAL A 193 131.718 160.302 157.007 1.00 0.00 C ATOM 3024 CG2 VAL A 193 132.979 158.711 155.552 1.00 0.00 C ATOM 3025 H VAL A 193 130.997 158.070 153.680 1.00 0.00 H ATOM 3026 HA VAL A 193 130.668 157.752 156.377 1.00 0.00 H ATOM 3027 HB VAL A 193 131.622 160.237 154.905 1.00 0.00 H ATOM 3028 1HG1 VAL A 193 132.582 160.963 157.014 1.00 0.00 H ATOM 3029 2HG1 VAL A 193 130.805 160.894 157.086 1.00 0.00 H ATOM 3030 3HG1 VAL A 193 131.780 159.612 157.851 1.00 0.00 H ATOM 3031 1HG2 VAL A 193 133.838 159.382 155.570 1.00 0.00 H ATOM 3032 2HG2 VAL A 193 133.065 157.993 156.362 1.00 0.00 H ATOM 3033 3HG2 VAL A 193 132.959 158.199 154.635 1.00 0.00 H ATOM 3034 N PHE A 194 128.765 160.210 155.303 1.00 0.00 N ATOM 3035 CA PHE A 194 127.629 161.050 155.635 1.00 0.00 C ATOM 3036 C PHE A 194 126.434 160.215 156.031 1.00 0.00 C ATOM 3037 O PHE A 194 125.903 160.362 157.129 1.00 0.00 O ATOM 3038 CB PHE A 194 127.252 161.946 154.472 1.00 0.00 C ATOM 3039 CG PHE A 194 126.010 162.729 154.723 1.00 0.00 C ATOM 3040 CD1 PHE A 194 126.027 163.833 155.578 1.00 0.00 C ATOM 3041 CD2 PHE A 194 124.820 162.374 154.114 1.00 0.00 C ATOM 3042 CE1 PHE A 194 124.882 164.557 155.811 1.00 0.00 C ATOM 3043 CE2 PHE A 194 123.671 163.098 154.343 1.00 0.00 C ATOM 3044 CZ PHE A 194 123.701 164.196 155.197 1.00 0.00 C ATOM 3045 H PHE A 194 129.261 160.377 154.438 1.00 0.00 H ATOM 3046 HA PHE A 194 127.904 161.687 156.474 1.00 0.00 H ATOM 3047 1HB PHE A 194 128.068 162.641 154.269 1.00 0.00 H ATOM 3048 2HB PHE A 194 127.107 161.341 153.579 1.00 0.00 H ATOM 3049 HD1 PHE A 194 126.963 164.118 156.062 1.00 0.00 H ATOM 3050 HD2 PHE A 194 124.797 161.513 153.445 1.00 0.00 H ATOM 3051 HE1 PHE A 194 124.909 165.417 156.480 1.00 0.00 H ATOM 3052 HE2 PHE A 194 122.738 162.812 153.857 1.00 0.00 H ATOM 3053 HZ PHE A 194 122.792 164.768 155.381 1.00 0.00 H ATOM 3054 N LEU A 195 126.136 159.219 155.201 1.00 0.00 N ATOM 3055 CA LEU A 195 124.982 158.356 155.383 1.00 0.00 C ATOM 3056 C LEU A 195 125.045 157.540 156.668 1.00 0.00 C ATOM 3057 O LEU A 195 124.008 157.220 157.250 1.00 0.00 O ATOM 3058 CB LEU A 195 124.855 157.413 154.193 1.00 0.00 C ATOM 3059 CG LEU A 195 124.508 158.082 152.873 1.00 0.00 C ATOM 3060 CD1 LEU A 195 124.564 157.046 151.764 1.00 0.00 C ATOM 3061 CD2 LEU A 195 123.129 158.709 152.981 1.00 0.00 C ATOM 3062 H LEU A 195 126.571 159.219 154.285 1.00 0.00 H ATOM 3063 HA LEU A 195 124.097 158.986 155.450 1.00 0.00 H ATOM 3064 1HB LEU A 195 125.795 156.888 154.066 1.00 0.00 H ATOM 3065 2HB LEU A 195 124.079 156.680 154.412 1.00 0.00 H ATOM 3066 HG LEU A 195 125.234 158.849 152.648 1.00 0.00 H ATOM 3067 1HD1 LEU A 195 124.317 157.517 150.814 1.00 0.00 H ATOM 3068 2HD1 LEU A 195 125.568 156.626 151.710 1.00 0.00 H ATOM 3069 3HD1 LEU A 195 123.849 156.252 151.972 1.00 0.00 H ATOM 3070 1HD2 LEU A 195 122.873 159.192 152.039 1.00 0.00 H ATOM 3071 2HD2 LEU A 195 122.394 157.936 153.204 1.00 0.00 H ATOM 3072 3HD2 LEU A 195 123.128 159.451 153.782 1.00 0.00 H ATOM 3073 N CYS A 196 126.248 157.153 157.084 1.00 0.00 N ATOM 3074 CA CYS A 196 126.417 156.417 158.316 1.00 0.00 C ATOM 3075 C CYS A 196 126.116 157.309 159.497 1.00 0.00 C ATOM 3076 O CYS A 196 125.205 157.030 160.283 1.00 0.00 O ATOM 3077 CB CYS A 196 127.837 155.874 158.446 1.00 0.00 C ATOM 3078 SG CYS A 196 128.109 154.938 159.955 1.00 0.00 S ATOM 3079 H CYS A 196 127.073 157.416 156.564 1.00 0.00 H ATOM 3080 HA CYS A 196 125.733 155.569 158.320 1.00 0.00 H ATOM 3081 1HB CYS A 196 128.060 155.227 157.596 1.00 0.00 H ATOM 3082 2HB CYS A 196 128.548 156.700 158.423 1.00 0.00 H ATOM 3083 HG CYS A 196 129.381 154.638 159.704 1.00 0.00 H ATOM 3084 N ILE A 197 126.818 158.450 159.547 1.00 0.00 N ATOM 3085 CA ILE A 197 126.745 159.373 160.670 1.00 0.00 C ATOM 3086 C ILE A 197 125.426 160.142 160.673 1.00 0.00 C ATOM 3087 O ILE A 197 125.022 160.695 161.695 1.00 0.00 O ATOM 3088 CB ILE A 197 127.922 160.372 160.648 1.00 0.00 C ATOM 3089 CG1 ILE A 197 127.814 161.299 159.427 1.00 0.00 C ATOM 3090 CG2 ILE A 197 129.246 159.614 160.643 1.00 0.00 C ATOM 3091 CD1 ILE A 197 128.846 162.410 159.396 1.00 0.00 C ATOM 3092 H ILE A 197 127.372 158.709 158.738 1.00 0.00 H ATOM 3093 HA ILE A 197 126.819 158.799 161.592 1.00 0.00 H ATOM 3094 HB ILE A 197 127.876 161.007 161.533 1.00 0.00 H ATOM 3095 1HG1 ILE A 197 127.920 160.709 158.538 1.00 0.00 H ATOM 3096 2HG1 ILE A 197 126.827 161.752 159.411 1.00 0.00 H ATOM 3097 1HG2 ILE A 197 130.061 160.328 160.627 1.00 0.00 H ATOM 3098 2HG2 ILE A 197 129.316 158.996 161.537 1.00 0.00 H ATOM 3099 3HG2 ILE A 197 129.298 158.976 159.756 1.00 0.00 H ATOM 3100 1HD1 ILE A 197 128.700 163.019 158.501 1.00 0.00 H ATOM 3101 2HD1 ILE A 197 128.736 163.036 160.283 1.00 0.00 H ATOM 3102 3HD1 ILE A 197 129.844 161.977 159.379 1.00 0.00 H ATOM 3103 N LEU A 198 124.754 160.157 159.517 1.00 0.00 N ATOM 3104 CA LEU A 198 123.425 160.720 159.367 1.00 0.00 C ATOM 3105 C LEU A 198 122.469 160.093 160.370 1.00 0.00 C ATOM 3106 O LEU A 198 121.572 160.759 160.888 1.00 0.00 O ATOM 3107 CB LEU A 198 122.940 160.482 157.934 1.00 0.00 C ATOM 3108 CG LEU A 198 121.564 160.986 157.600 1.00 0.00 C ATOM 3109 CD1 LEU A 198 121.523 162.483 157.813 1.00 0.00 C ATOM 3110 CD2 LEU A 198 121.245 160.612 156.161 1.00 0.00 C ATOM 3111 H LEU A 198 125.181 159.752 158.696 1.00 0.00 H ATOM 3112 HA LEU A 198 123.482 161.796 159.533 1.00 0.00 H ATOM 3113 1HB LEU A 198 123.631 160.958 157.252 1.00 0.00 H ATOM 3114 2HB LEU A 198 122.950 159.410 157.739 1.00 0.00 H ATOM 3115 HG LEU A 198 120.832 160.531 158.270 1.00 0.00 H ATOM 3116 1HD1 LEU A 198 120.528 162.857 157.572 1.00 0.00 H ATOM 3117 2HD1 LEU A 198 121.754 162.710 158.853 1.00 0.00 H ATOM 3118 3HD1 LEU A 198 122.251 162.958 157.170 1.00 0.00 H ATOM 3119 1HD2 LEU A 198 120.249 160.971 155.906 1.00 0.00 H ATOM 3120 2HD2 LEU A 198 121.979 161.070 155.496 1.00 0.00 H ATOM 3121 3HD2 LEU A 198 121.280 159.528 156.051 1.00 0.00 H ATOM 3122 N LYS A 199 122.677 158.811 160.648 1.00 0.00 N ATOM 3123 CA LYS A 199 121.856 158.076 161.587 1.00 0.00 C ATOM 3124 C LYS A 199 122.556 158.083 162.938 1.00 0.00 C ATOM 3125 O LYS A 199 121.932 158.300 163.976 1.00 0.00 O ATOM 3126 CB LYS A 199 121.664 156.642 161.100 1.00 0.00 C ATOM 3127 CG LYS A 199 120.959 156.542 159.750 1.00 0.00 C ATOM 3128 CD LYS A 199 119.557 157.128 159.808 1.00 0.00 C ATOM 3129 CE LYS A 199 118.840 156.983 158.475 1.00 0.00 C ATOM 3130 NZ LYS A 199 117.471 157.574 158.511 1.00 0.00 N ATOM 3131 H LYS A 199 123.446 158.327 160.202 1.00 0.00 H ATOM 3132 HA LYS A 199 120.877 158.549 161.661 1.00 0.00 H ATOM 3133 1HB LYS A 199 122.636 156.154 161.015 1.00 0.00 H ATOM 3134 2HB LYS A 199 121.081 156.084 161.830 1.00 0.00 H ATOM 3135 1HG LYS A 199 121.539 157.082 158.997 1.00 0.00 H ATOM 3136 2HG LYS A 199 120.893 155.496 159.453 1.00 0.00 H ATOM 3137 1HD LYS A 199 118.981 156.615 160.579 1.00 0.00 H ATOM 3138 2HD LYS A 199 119.615 158.185 160.066 1.00 0.00 H ATOM 3139 1HE LYS A 199 119.425 157.484 157.702 1.00 0.00 H ATOM 3140 2HE LYS A 199 118.763 155.925 158.225 1.00 0.00 H ATOM 3141 1HZ LYS A 199 117.029 157.458 157.609 1.00 0.00 H ATOM 3142 2HZ LYS A 199 116.921 157.108 159.218 1.00 0.00 H ATOM 3143 3HZ LYS A 199 117.535 158.558 158.730 1.00 0.00 H ATOM 3144 N GLY A 200 123.836 157.703 162.923 1.00 0.00 N ATOM 3145 CA GLY A 200 124.651 157.683 164.130 1.00 0.00 C ATOM 3146 C GLY A 200 124.368 156.514 165.063 1.00 0.00 C ATOM 3147 O GLY A 200 124.746 156.560 166.233 1.00 0.00 O ATOM 3148 H GLY A 200 124.297 157.554 162.034 1.00 0.00 H ATOM 3149 1HA GLY A 200 125.703 157.646 163.843 1.00 0.00 H ATOM 3150 2HA GLY A 200 124.490 158.607 164.680 1.00 0.00 H ATOM 3151 N VAL A 201 123.694 155.483 164.576 1.00 0.00 N ATOM 3152 CA VAL A 201 123.353 154.376 165.453 1.00 0.00 C ATOM 3153 C VAL A 201 124.298 153.199 165.265 1.00 0.00 C ATOM 3154 O VAL A 201 124.187 152.454 164.291 1.00 0.00 O ATOM 3155 CB VAL A 201 121.905 153.930 165.202 1.00 0.00 C ATOM 3156 CG1 VAL A 201 121.556 152.783 166.135 1.00 0.00 C ATOM 3157 CG2 VAL A 201 120.981 155.120 165.400 1.00 0.00 C ATOM 3158 H VAL A 201 123.397 155.474 163.611 1.00 0.00 H ATOM 3159 HA VAL A 201 123.443 154.714 166.485 1.00 0.00 H ATOM 3160 HB VAL A 201 121.807 153.557 164.182 1.00 0.00 H ATOM 3161 1HG1 VAL A 201 120.528 152.467 165.955 1.00 0.00 H ATOM 3162 2HG1 VAL A 201 122.228 151.945 165.952 1.00 0.00 H ATOM 3163 3HG1 VAL A 201 121.657 153.112 167.169 1.00 0.00 H ATOM 3164 1HG2 VAL A 201 119.951 154.815 165.223 1.00 0.00 H ATOM 3165 2HG2 VAL A 201 121.079 155.490 166.420 1.00 0.00 H ATOM 3166 3HG2 VAL A 201 121.250 155.909 164.700 1.00 0.00 H ATOM 3167 N LYS A 202 125.237 153.045 166.201 1.00 0.00 N ATOM 3168 CA LYS A 202 126.217 151.958 166.140 1.00 0.00 C ATOM 3169 C LYS A 202 126.894 151.697 167.477 1.00 0.00 C ATOM 3170 O LYS A 202 127.591 152.566 167.997 1.00 0.00 O ATOM 3171 CB LYS A 202 127.275 152.268 165.077 1.00 0.00 C ATOM 3172 CG LYS A 202 128.249 151.139 164.800 1.00 0.00 C ATOM 3173 CD LYS A 202 129.069 151.425 163.547 1.00 0.00 C ATOM 3174 CE LYS A 202 129.852 150.206 163.106 1.00 0.00 C ATOM 3175 NZ LYS A 202 131.078 150.018 163.924 1.00 0.00 N ATOM 3176 H LYS A 202 125.272 153.714 166.967 1.00 0.00 H ATOM 3177 HA LYS A 202 125.695 151.042 165.860 1.00 0.00 H ATOM 3178 1HB LYS A 202 126.789 152.518 164.137 1.00 0.00 H ATOM 3179 2HB LYS A 202 127.855 153.139 165.386 1.00 0.00 H ATOM 3180 1HG LYS A 202 128.921 151.022 165.651 1.00 0.00 H ATOM 3181 2HG LYS A 202 127.700 150.214 164.663 1.00 0.00 H ATOM 3182 1HD LYS A 202 128.405 151.732 162.738 1.00 0.00 H ATOM 3183 2HD LYS A 202 129.769 152.238 163.748 1.00 0.00 H ATOM 3184 1HE LYS A 202 129.223 149.323 163.197 1.00 0.00 H ATOM 3185 2HE LYS A 202 130.135 150.321 162.058 1.00 0.00 H ATOM 3186 1HZ LYS A 202 131.575 149.199 163.604 1.00 0.00 H ATOM 3187 2HZ LYS A 202 131.673 150.830 163.832 1.00 0.00 H ATOM 3188 3HZ LYS A 202 130.821 149.898 164.893 1.00 0.00 H ATOM 3189 N SER A 203 126.672 150.513 168.038 1.00 0.00 N ATOM 3190 CA SER A 203 127.144 150.206 169.387 1.00 0.00 C ATOM 3191 C SER A 203 127.917 148.893 169.429 1.00 0.00 C ATOM 3192 O SER A 203 129.067 148.820 168.995 1.00 0.00 O ATOM 3193 CB SER A 203 125.974 150.135 170.353 1.00 0.00 C ATOM 3194 OG SER A 203 126.406 149.796 171.641 1.00 0.00 O ATOM 3195 H SER A 203 126.146 149.816 167.531 1.00 0.00 H ATOM 3196 HA SER A 203 127.813 151.004 169.711 1.00 0.00 H ATOM 3197 1HB SER A 203 125.467 151.086 170.384 1.00 0.00 H ATOM 3198 2HB SER A 203 125.255 149.397 170.001 1.00 0.00 H ATOM 3199 HG SER A 203 127.058 150.457 171.884 1.00 0.00 H ATOM 3200 N SER A 204 127.274 147.865 169.975 1.00 0.00 N ATOM 3201 CA SER A 204 127.914 146.581 170.248 1.00 0.00 C ATOM 3202 C SER A 204 127.134 145.426 169.615 1.00 0.00 C ATOM 3203 O SER A 204 127.251 144.278 170.045 1.00 0.00 O ATOM 3204 CB SER A 204 128.028 146.360 171.744 1.00 0.00 C ATOM 3205 OG SER A 204 126.766 146.387 172.354 1.00 0.00 O ATOM 3206 H SER A 204 126.300 147.978 170.214 1.00 0.00 H ATOM 3207 HA SER A 204 128.915 146.593 169.818 1.00 0.00 H ATOM 3208 1HB SER A 204 128.506 145.400 171.934 1.00 0.00 H ATOM 3209 2HB SER A 204 128.662 147.133 172.176 1.00 0.00 H ATOM 3210 HG SER A 204 126.414 147.265 172.194 1.00 0.00 H ATOM 3211 N GLY A 205 126.334 145.743 168.602 1.00 0.00 N ATOM 3212 CA GLY A 205 125.587 144.735 167.849 1.00 0.00 C ATOM 3213 C GLY A 205 126.409 144.025 166.771 1.00 0.00 C ATOM 3214 O GLY A 205 127.590 144.312 166.576 1.00 0.00 O ATOM 3215 H GLY A 205 126.230 146.715 168.346 1.00 0.00 H ATOM 3216 1HA GLY A 205 125.205 143.986 168.543 1.00 0.00 H ATOM 3217 2HA GLY A 205 124.731 145.212 167.373 1.00 0.00 H ATOM 3218 N LYS A 206 125.689 143.229 165.964 1.00 0.00 N ATOM 3219 CA LYS A 206 126.229 142.336 164.928 1.00 0.00 C ATOM 3220 C LYS A 206 127.064 143.042 163.862 1.00 0.00 C ATOM 3221 O LYS A 206 127.972 142.443 163.282 1.00 0.00 O ATOM 3222 CB LYS A 206 125.090 141.583 164.253 1.00 0.00 C ATOM 3223 CG LYS A 206 124.398 140.566 165.134 1.00 0.00 C ATOM 3224 CD LYS A 206 123.275 139.865 164.386 1.00 0.00 C ATOM 3225 CE LYS A 206 122.572 138.846 165.270 1.00 0.00 C ATOM 3226 NZ LYS A 206 121.440 138.184 164.563 1.00 0.00 N ATOM 3227 H LYS A 206 124.700 143.164 166.155 1.00 0.00 H ATOM 3228 HA LYS A 206 126.888 141.617 165.417 1.00 0.00 H ATOM 3229 1HB LYS A 206 124.339 142.293 163.909 1.00 0.00 H ATOM 3230 2HB LYS A 206 125.469 141.064 163.383 1.00 0.00 H ATOM 3231 1HG LYS A 206 125.119 139.822 165.470 1.00 0.00 H ATOM 3232 2HG LYS A 206 123.984 141.066 166.010 1.00 0.00 H ATOM 3233 1HD LYS A 206 122.548 140.604 164.046 1.00 0.00 H ATOM 3234 2HD LYS A 206 123.684 139.355 163.513 1.00 0.00 H ATOM 3235 1HE LYS A 206 123.289 138.087 165.581 1.00 0.00 H ATOM 3236 2HE LYS A 206 122.190 139.346 166.160 1.00 0.00 H ATOM 3237 1HZ LYS A 206 121.001 137.517 165.181 1.00 0.00 H ATOM 3238 2HZ LYS A 206 120.764 138.881 164.283 1.00 0.00 H ATOM 3239 3HZ LYS A 206 121.788 137.705 163.745 1.00 0.00 H ATOM 3240 N VAL A 207 126.773 144.322 163.635 1.00 0.00 N ATOM 3241 CA VAL A 207 127.505 145.142 162.675 1.00 0.00 C ATOM 3242 C VAL A 207 129.007 145.175 162.978 1.00 0.00 C ATOM 3243 O VAL A 207 129.820 145.413 162.084 1.00 0.00 O ATOM 3244 CB VAL A 207 126.952 146.585 162.682 1.00 0.00 C ATOM 3245 CG1 VAL A 207 127.258 147.289 164.009 1.00 0.00 C ATOM 3246 CG2 VAL A 207 127.551 147.345 161.514 1.00 0.00 C ATOM 3247 H VAL A 207 125.992 144.733 164.125 1.00 0.00 H ATOM 3248 HA VAL A 207 127.354 144.734 161.679 1.00 0.00 H ATOM 3249 HB VAL A 207 125.867 146.559 162.588 1.00 0.00 H ATOM 3250 1HG1 VAL A 207 126.857 148.299 163.982 1.00 0.00 H ATOM 3251 2HG1 VAL A 207 126.799 146.737 164.829 1.00 0.00 H ATOM 3252 3HG1 VAL A 207 128.328 147.334 164.164 1.00 0.00 H ATOM 3253 1HG2 VAL A 207 127.168 148.364 161.507 1.00 0.00 H ATOM 3254 2HG2 VAL A 207 128.637 147.365 161.612 1.00 0.00 H ATOM 3255 3HG2 VAL A 207 127.280 146.850 160.580 1.00 0.00 H ATOM 3256 N VAL A 208 129.370 144.961 164.241 1.00 0.00 N ATOM 3257 CA VAL A 208 130.762 144.973 164.649 1.00 0.00 C ATOM 3258 C VAL A 208 131.627 143.898 163.992 1.00 0.00 C ATOM 3259 O VAL A 208 132.846 144.075 163.908 1.00 0.00 O ATOM 3260 CB VAL A 208 130.869 144.805 166.184 1.00 0.00 C ATOM 3261 CG1 VAL A 208 130.596 143.350 166.610 1.00 0.00 C ATOM 3262 CG2 VAL A 208 132.259 145.255 166.627 1.00 0.00 C ATOM 3263 H VAL A 208 128.656 144.846 164.948 1.00 0.00 H ATOM 3264 HA VAL A 208 131.185 145.935 164.354 1.00 0.00 H ATOM 3265 HB VAL A 208 130.109 145.417 166.673 1.00 0.00 H ATOM 3266 1HG1 VAL A 208 130.679 143.268 167.695 1.00 0.00 H ATOM 3267 2HG1 VAL A 208 129.592 143.063 166.300 1.00 0.00 H ATOM 3268 3HG1 VAL A 208 131.313 142.686 166.151 1.00 0.00 H ATOM 3269 1HG2 VAL A 208 132.354 145.147 167.698 1.00 0.00 H ATOM 3270 2HG2 VAL A 208 133.004 144.636 166.128 1.00 0.00 H ATOM 3271 3HG2 VAL A 208 132.410 146.301 166.357 1.00 0.00 H ATOM 3272 N TYR A 209 131.038 142.762 163.612 1.00 0.00 N ATOM 3273 CA TYR A 209 131.858 141.774 162.939 1.00 0.00 C ATOM 3274 C TYR A 209 131.604 141.793 161.451 1.00 0.00 C ATOM 3275 O TYR A 209 132.513 141.562 160.656 1.00 0.00 O ATOM 3276 CB TYR A 209 131.618 140.364 163.480 1.00 0.00 C ATOM 3277 CG TYR A 209 130.241 139.791 163.296 1.00 0.00 C ATOM 3278 CD1 TYR A 209 129.902 139.174 162.107 1.00 0.00 C ATOM 3279 CD2 TYR A 209 129.317 139.882 164.319 1.00 0.00 C ATOM 3280 CE1 TYR A 209 128.642 138.652 161.944 1.00 0.00 C ATOM 3281 CE2 TYR A 209 128.056 139.358 164.154 1.00 0.00 C ATOM 3282 CZ TYR A 209 127.716 138.745 162.975 1.00 0.00 C ATOM 3283 OH TYR A 209 126.456 138.222 162.811 1.00 0.00 O ATOM 3284 H TYR A 209 130.031 142.681 163.617 1.00 0.00 H ATOM 3285 HA TYR A 209 132.894 142.025 163.114 1.00 0.00 H ATOM 3286 1HB TYR A 209 132.311 139.671 163.001 1.00 0.00 H ATOM 3287 2HB TYR A 209 131.821 140.352 164.551 1.00 0.00 H ATOM 3288 HD1 TYR A 209 130.633 139.104 161.300 1.00 0.00 H ATOM 3289 HD2 TYR A 209 129.586 140.369 165.257 1.00 0.00 H ATOM 3290 HE1 TYR A 209 128.373 138.167 161.009 1.00 0.00 H ATOM 3291 HE2 TYR A 209 127.330 139.430 164.958 1.00 0.00 H ATOM 3292 HH TYR A 209 126.401 137.783 161.960 1.00 0.00 H ATOM 3293 N PHE A 210 130.463 142.336 161.058 1.00 0.00 N ATOM 3294 CA PHE A 210 130.195 142.354 159.630 1.00 0.00 C ATOM 3295 C PHE A 210 131.120 143.355 158.955 1.00 0.00 C ATOM 3296 O PHE A 210 131.600 143.123 157.845 1.00 0.00 O ATOM 3297 CB PHE A 210 128.741 142.712 159.325 1.00 0.00 C ATOM 3298 CG PHE A 210 127.762 141.576 159.469 1.00 0.00 C ATOM 3299 CD1 PHE A 210 126.762 141.598 160.426 1.00 0.00 C ATOM 3300 CD2 PHE A 210 127.850 140.477 158.634 1.00 0.00 C ATOM 3301 CE1 PHE A 210 125.875 140.551 160.545 1.00 0.00 C ATOM 3302 CE2 PHE A 210 126.962 139.428 158.750 1.00 0.00 C ATOM 3303 CZ PHE A 210 125.974 139.467 159.708 1.00 0.00 C ATOM 3304 H PHE A 210 129.701 142.440 161.721 1.00 0.00 H ATOM 3305 HA PHE A 210 130.382 141.358 159.225 1.00 0.00 H ATOM 3306 1HB PHE A 210 128.420 143.511 159.991 1.00 0.00 H ATOM 3307 2HB PHE A 210 128.667 143.084 158.305 1.00 0.00 H ATOM 3308 HD1 PHE A 210 126.678 142.439 161.081 1.00 0.00 H ATOM 3309 HD2 PHE A 210 128.634 140.447 157.877 1.00 0.00 H ATOM 3310 HE1 PHE A 210 125.096 140.581 161.300 1.00 0.00 H ATOM 3311 HE2 PHE A 210 127.042 138.568 158.086 1.00 0.00 H ATOM 3312 HZ PHE A 210 125.273 138.639 159.804 1.00 0.00 H ATOM 3313 N THR A 211 131.452 144.415 159.684 1.00 0.00 N ATOM 3314 CA THR A 211 132.246 145.494 159.132 1.00 0.00 C ATOM 3315 C THR A 211 133.652 145.648 159.721 1.00 0.00 C ATOM 3316 O THR A 211 134.527 146.194 159.057 1.00 0.00 O ATOM 3317 CB THR A 211 131.505 146.832 159.288 1.00 0.00 C ATOM 3318 OG1 THR A 211 131.302 147.111 160.678 1.00 0.00 O ATOM 3319 CG2 THR A 211 130.166 146.765 158.582 1.00 0.00 C ATOM 3320 H THR A 211 130.965 144.571 160.557 1.00 0.00 H ATOM 3321 HA THR A 211 132.389 145.285 158.075 1.00 0.00 H ATOM 3322 HB THR A 211 132.107 147.632 158.854 1.00 0.00 H ATOM 3323 HG1 THR A 211 130.779 146.407 161.073 1.00 0.00 H ATOM 3324 1HG2 THR A 211 129.648 147.717 158.696 1.00 0.00 H ATOM 3325 2HG2 THR A 211 130.325 146.563 157.522 1.00 0.00 H ATOM 3326 3HG2 THR A 211 129.564 145.968 159.019 1.00 0.00 H ATOM 3327 N ALA A 212 133.918 145.114 160.911 1.00 0.00 N ATOM 3328 CA ALA A 212 135.256 145.313 161.461 1.00 0.00 C ATOM 3329 C ALA A 212 136.019 144.002 161.667 1.00 0.00 C ATOM 3330 O ALA A 212 137.073 143.795 161.059 1.00 0.00 O ATOM 3331 CB ALA A 212 135.164 146.078 162.764 1.00 0.00 C ATOM 3332 H ALA A 212 133.189 144.723 161.492 1.00 0.00 H ATOM 3333 HA ALA A 212 135.832 145.893 160.742 1.00 0.00 H ATOM 3334 1HB ALA A 212 136.164 146.264 163.145 1.00 0.00 H ATOM 3335 2HB ALA A 212 134.661 147.023 162.589 1.00 0.00 H ATOM 3336 3HB ALA A 212 134.607 145.504 163.487 1.00 0.00 H ATOM 3337 N THR A 213 135.451 143.075 162.440 1.00 0.00 N ATOM 3338 CA THR A 213 136.183 141.838 162.722 1.00 0.00 C ATOM 3339 C THR A 213 136.332 140.971 161.486 1.00 0.00 C ATOM 3340 O THR A 213 137.413 140.457 161.215 1.00 0.00 O ATOM 3341 CB THR A 213 135.527 140.992 163.821 1.00 0.00 C ATOM 3342 OG1 THR A 213 135.461 141.748 165.028 1.00 0.00 O ATOM 3343 CG2 THR A 213 136.330 139.727 164.058 1.00 0.00 C ATOM 3344 H THR A 213 134.572 143.282 162.914 1.00 0.00 H ATOM 3345 HA THR A 213 137.182 142.106 163.063 1.00 0.00 H ATOM 3346 HB THR A 213 134.531 140.728 163.524 1.00 0.00 H ATOM 3347 HG1 THR A 213 136.301 141.690 165.487 1.00 0.00 H ATOM 3348 1HG2 THR A 213 135.856 139.139 164.835 1.00 0.00 H ATOM 3349 2HG2 THR A 213 136.373 139.147 163.139 1.00 0.00 H ATOM 3350 3HG2 THR A 213 137.338 139.988 164.367 1.00 0.00 H ATOM 3351 N PHE A 214 135.252 140.788 160.731 1.00 0.00 N ATOM 3352 CA PHE A 214 135.349 139.921 159.573 1.00 0.00 C ATOM 3353 C PHE A 214 136.397 140.309 158.540 1.00 0.00 C ATOM 3354 O PHE A 214 137.200 139.445 158.205 1.00 0.00 O ATOM 3355 CB PHE A 214 134.009 139.824 158.844 1.00 0.00 C ATOM 3356 CG PHE A 214 134.096 138.999 157.591 1.00 0.00 C ATOM 3357 CD1 PHE A 214 134.141 137.619 157.645 1.00 0.00 C ATOM 3358 CD2 PHE A 214 134.131 139.621 156.344 1.00 0.00 C ATOM 3359 CE1 PHE A 214 134.221 136.872 156.483 1.00 0.00 C ATOM 3360 CE2 PHE A 214 134.209 138.879 155.188 1.00 0.00 C ATOM 3361 CZ PHE A 214 134.255 137.505 155.254 1.00 0.00 C ATOM 3362 H PHE A 214 134.366 141.214 160.965 1.00 0.00 H ATOM 3363 HA PHE A 214 135.619 138.927 159.933 1.00 0.00 H ATOM 3364 1HB PHE A 214 133.265 139.382 159.506 1.00 0.00 H ATOM 3365 2HB PHE A 214 133.657 140.808 158.582 1.00 0.00 H ATOM 3366 HD1 PHE A 214 134.114 137.122 158.616 1.00 0.00 H ATOM 3367 HD2 PHE A 214 134.096 140.709 156.292 1.00 0.00 H ATOM 3368 HE1 PHE A 214 134.257 135.784 156.536 1.00 0.00 H ATOM 3369 HE2 PHE A 214 134.236 139.379 154.219 1.00 0.00 H ATOM 3370 HZ PHE A 214 134.319 136.917 154.339 1.00 0.00 H ATOM 3371 N PRO A 215 136.471 141.548 157.989 1.00 0.00 N ATOM 3372 CA PRO A 215 137.471 141.879 157.010 1.00 0.00 C ATOM 3373 C PRO A 215 138.858 141.726 157.602 1.00 0.00 C ATOM 3374 O PRO A 215 139.759 141.273 156.918 1.00 0.00 O ATOM 3375 CB PRO A 215 137.158 143.342 156.668 1.00 0.00 C ATOM 3376 CG PRO A 215 136.328 143.854 157.776 1.00 0.00 C ATOM 3377 CD PRO A 215 135.528 142.653 158.258 1.00 0.00 C ATOM 3378 HA PRO A 215 137.345 141.245 156.126 1.00 0.00 H ATOM 3379 1HB PRO A 215 138.095 143.910 156.559 1.00 0.00 H ATOM 3380 2HB PRO A 215 136.638 143.404 155.712 1.00 0.00 H ATOM 3381 1HG PRO A 215 136.971 144.268 158.556 1.00 0.00 H ATOM 3382 2HG PRO A 215 135.688 144.668 157.416 1.00 0.00 H ATOM 3383 1HD PRO A 215 135.322 142.775 159.267 1.00 0.00 H ATOM 3384 2HD PRO A 215 134.601 142.564 157.677 1.00 0.00 H ATOM 3385 N TYR A 216 139.001 141.922 158.911 1.00 0.00 N ATOM 3386 CA TYR A 216 140.311 141.772 159.536 1.00 0.00 C ATOM 3387 C TYR A 216 140.809 140.357 159.364 1.00 0.00 C ATOM 3388 O TYR A 216 141.934 140.129 158.919 1.00 0.00 O ATOM 3389 CB TYR A 216 140.246 142.144 161.017 1.00 0.00 C ATOM 3390 CG TYR A 216 141.473 141.777 161.813 1.00 0.00 C ATOM 3391 CD1 TYR A 216 142.676 142.441 161.639 1.00 0.00 C ATOM 3392 CD2 TYR A 216 141.373 140.752 162.731 1.00 0.00 C ATOM 3393 CE1 TYR A 216 143.772 142.065 162.395 1.00 0.00 C ATOM 3394 CE2 TYR A 216 142.454 140.383 163.474 1.00 0.00 C ATOM 3395 CZ TYR A 216 143.648 141.027 163.316 1.00 0.00 C ATOM 3396 OH TYR A 216 144.722 140.646 164.070 1.00 0.00 O ATOM 3397 H TYR A 216 138.262 142.381 159.434 1.00 0.00 H ATOM 3398 HA TYR A 216 141.010 142.449 159.046 1.00 0.00 H ATOM 3399 1HB TYR A 216 140.095 143.220 161.112 1.00 0.00 H ATOM 3400 2HB TYR A 216 139.411 141.665 161.480 1.00 0.00 H ATOM 3401 HD1 TYR A 216 142.756 143.251 160.914 1.00 0.00 H ATOM 3402 HD2 TYR A 216 140.425 140.233 162.862 1.00 0.00 H ATOM 3403 HE1 TYR A 216 144.725 142.578 162.270 1.00 0.00 H ATOM 3404 HE2 TYR A 216 142.363 139.571 164.196 1.00 0.00 H ATOM 3405 HH TYR A 216 144.481 139.889 164.608 1.00 0.00 H ATOM 3406 N LEU A 217 139.936 139.407 159.678 1.00 0.00 N ATOM 3407 CA LEU A 217 140.254 137.991 159.695 1.00 0.00 C ATOM 3408 C LEU A 217 140.534 137.453 158.282 1.00 0.00 C ATOM 3409 O LEU A 217 141.084 136.362 158.125 1.00 0.00 O ATOM 3410 CB LEU A 217 139.088 137.236 160.330 1.00 0.00 C ATOM 3411 CG LEU A 217 138.867 137.540 161.838 1.00 0.00 C ATOM 3412 CD1 LEU A 217 137.646 136.784 162.330 1.00 0.00 C ATOM 3413 CD2 LEU A 217 140.107 137.145 162.622 1.00 0.00 C ATOM 3414 H LEU A 217 139.051 139.700 160.075 1.00 0.00 H ATOM 3415 HA LEU A 217 141.155 137.848 160.285 1.00 0.00 H ATOM 3416 1HB LEU A 217 138.174 137.490 159.792 1.00 0.00 H ATOM 3417 2HB LEU A 217 139.263 136.167 160.219 1.00 0.00 H ATOM 3418 HG LEU A 217 138.677 138.601 161.976 1.00 0.00 H ATOM 3419 1HD1 LEU A 217 137.490 136.995 163.389 1.00 0.00 H ATOM 3420 2HD1 LEU A 217 136.769 137.101 161.763 1.00 0.00 H ATOM 3421 3HD1 LEU A 217 137.800 135.715 162.195 1.00 0.00 H ATOM 3422 1HD2 LEU A 217 139.952 137.359 163.681 1.00 0.00 H ATOM 3423 2HD2 LEU A 217 140.297 136.081 162.492 1.00 0.00 H ATOM 3424 3HD2 LEU A 217 140.964 137.714 162.259 1.00 0.00 H ATOM 3425 N ILE A 218 140.101 138.192 157.258 1.00 0.00 N ATOM 3426 CA ILE A 218 140.335 137.846 155.865 1.00 0.00 C ATOM 3427 C ILE A 218 141.682 138.367 155.409 1.00 0.00 C ATOM 3428 O ILE A 218 142.491 137.626 154.856 1.00 0.00 O ATOM 3429 CB ILE A 218 139.234 138.406 154.938 1.00 0.00 C ATOM 3430 CG1 ILE A 218 137.879 137.846 155.332 1.00 0.00 C ATOM 3431 CG2 ILE A 218 139.551 138.080 153.484 1.00 0.00 C ATOM 3432 CD1 ILE A 218 137.817 136.349 155.308 1.00 0.00 C ATOM 3433 H ILE A 218 139.667 139.083 157.446 1.00 0.00 H ATOM 3434 HA ILE A 218 140.280 136.764 155.762 1.00 0.00 H ATOM 3435 HB ILE A 218 139.175 139.485 155.055 1.00 0.00 H ATOM 3436 1HG1 ILE A 218 137.637 138.178 156.310 1.00 0.00 H ATOM 3437 2HG1 ILE A 218 137.123 138.235 154.650 1.00 0.00 H ATOM 3438 1HG2 ILE A 218 138.767 138.481 152.845 1.00 0.00 H ATOM 3439 2HG2 ILE A 218 140.506 138.528 153.210 1.00 0.00 H ATOM 3440 3HG2 ILE A 218 139.607 137.000 153.356 1.00 0.00 H ATOM 3441 1HD1 ILE A 218 136.821 136.021 155.600 1.00 0.00 H ATOM 3442 2HD1 ILE A 218 138.035 135.992 154.301 1.00 0.00 H ATOM 3443 3HD1 ILE A 218 138.549 135.943 156.004 1.00 0.00 H ATOM 3444 N LEU A 219 141.983 139.593 155.826 1.00 0.00 N ATOM 3445 CA LEU A 219 143.227 140.280 155.518 1.00 0.00 C ATOM 3446 C LEU A 219 144.431 139.548 156.115 1.00 0.00 C ATOM 3447 O LEU A 219 145.455 139.402 155.444 1.00 0.00 O ATOM 3448 CB LEU A 219 143.149 141.726 156.066 1.00 0.00 C ATOM 3449 CG LEU A 219 142.100 142.691 155.351 1.00 0.00 C ATOM 3450 CD1 LEU A 219 142.003 144.006 156.124 1.00 0.00 C ATOM 3451 CD2 LEU A 219 142.516 142.938 153.931 1.00 0.00 C ATOM 3452 H LEU A 219 141.239 140.139 156.238 1.00 0.00 H ATOM 3453 HA LEU A 219 143.338 140.327 154.435 1.00 0.00 H ATOM 3454 1HB LEU A 219 142.886 141.682 157.120 1.00 0.00 H ATOM 3455 2HB LEU A 219 144.132 142.186 155.975 1.00 0.00 H ATOM 3456 HG LEU A 219 141.132 142.247 155.354 1.00 0.00 H ATOM 3457 1HD1 LEU A 219 141.284 144.663 155.631 1.00 0.00 H ATOM 3458 2HD1 LEU A 219 141.673 143.805 157.140 1.00 0.00 H ATOM 3459 3HD1 LEU A 219 142.980 144.488 156.147 1.00 0.00 H ATOM 3460 1HD2 LEU A 219 141.795 143.598 153.449 1.00 0.00 H ATOM 3461 2HD2 LEU A 219 143.494 143.403 153.926 1.00 0.00 H ATOM 3462 3HD2 LEU A 219 142.555 141.992 153.396 1.00 0.00 H ATOM 3463 N LEU A 220 144.190 138.833 157.228 1.00 0.00 N ATOM 3464 CA LEU A 220 145.225 138.045 157.904 1.00 0.00 C ATOM 3465 C LEU A 220 145.756 136.878 157.084 1.00 0.00 C ATOM 3466 O LEU A 220 146.872 136.427 157.314 1.00 0.00 O ATOM 3467 CB LEU A 220 144.710 137.484 159.235 1.00 0.00 C ATOM 3468 CG LEU A 220 144.506 138.501 160.374 1.00 0.00 C ATOM 3469 CD1 LEU A 220 143.990 137.768 161.596 1.00 0.00 C ATOM 3470 CD2 LEU A 220 145.830 139.213 160.667 1.00 0.00 C ATOM 3471 H LEU A 220 143.376 139.091 157.774 1.00 0.00 H ATOM 3472 HA LEU A 220 146.075 138.700 158.097 1.00 0.00 H ATOM 3473 1HB LEU A 220 143.750 136.998 159.057 1.00 0.00 H ATOM 3474 2HB LEU A 220 145.415 136.734 159.591 1.00 0.00 H ATOM 3475 HG LEU A 220 143.764 139.233 160.085 1.00 0.00 H ATOM 3476 1HD1 LEU A 220 143.843 138.465 162.397 1.00 0.00 H ATOM 3477 2HD1 LEU A 220 143.044 137.288 161.358 1.00 0.00 H ATOM 3478 3HD1 LEU A 220 144.713 137.014 161.900 1.00 0.00 H ATOM 3479 1HD2 LEU A 220 145.686 139.933 161.472 1.00 0.00 H ATOM 3480 2HD2 LEU A 220 146.579 138.481 160.965 1.00 0.00 H ATOM 3481 3HD2 LEU A 220 146.170 139.734 159.771 1.00 0.00 H ATOM 3482 N MET A 221 145.027 136.471 156.048 1.00 0.00 N ATOM 3483 CA MET A 221 145.415 135.339 155.218 1.00 0.00 C ATOM 3484 C MET A 221 146.775 135.464 154.574 1.00 0.00 C ATOM 3485 O MET A 221 147.399 134.454 154.273 1.00 0.00 O ATOM 3486 CB MET A 221 144.391 135.099 154.133 1.00 0.00 C ATOM 3487 CG MET A 221 143.131 134.441 154.620 1.00 0.00 C ATOM 3488 SD MET A 221 143.478 132.853 155.401 1.00 0.00 S ATOM 3489 CE MET A 221 144.210 131.957 154.027 1.00 0.00 C ATOM 3490 H MET A 221 144.169 136.959 155.829 1.00 0.00 H ATOM 3491 HA MET A 221 145.471 134.459 155.858 1.00 0.00 H ATOM 3492 1HB MET A 221 144.124 136.047 153.674 1.00 0.00 H ATOM 3493 2HB MET A 221 144.828 134.467 153.356 1.00 0.00 H ATOM 3494 1HG MET A 221 142.634 135.092 155.341 1.00 0.00 H ATOM 3495 2HG MET A 221 142.453 134.283 153.784 1.00 0.00 H ATOM 3496 1HE MET A 221 144.480 130.951 154.349 1.00 0.00 H ATOM 3497 2HE MET A 221 143.493 131.895 153.207 1.00 0.00 H ATOM 3498 3HE MET A 221 145.105 132.481 153.684 1.00 0.00 H ATOM 3499 N LEU A 222 147.284 136.677 154.410 1.00 0.00 N ATOM 3500 CA LEU A 222 148.602 136.825 153.822 1.00 0.00 C ATOM 3501 C LEU A 222 149.683 136.286 154.747 1.00 0.00 C ATOM 3502 O LEU A 222 150.801 136.034 154.307 1.00 0.00 O ATOM 3503 CB LEU A 222 148.915 138.266 153.497 1.00 0.00 C ATOM 3504 CG LEU A 222 148.112 138.810 152.362 1.00 0.00 C ATOM 3505 CD1 LEU A 222 148.489 140.220 152.146 1.00 0.00 C ATOM 3506 CD2 LEU A 222 148.373 137.955 151.113 1.00 0.00 C ATOM 3507 H LEU A 222 146.739 137.490 154.667 1.00 0.00 H ATOM 3508 HA LEU A 222 148.630 136.255 152.897 1.00 0.00 H ATOM 3509 1HB LEU A 222 148.725 138.872 154.383 1.00 0.00 H ATOM 3510 2HB LEU A 222 149.973 138.346 153.249 1.00 0.00 H ATOM 3511 HG LEU A 222 147.049 138.778 152.611 1.00 0.00 H ATOM 3512 1HD1 LEU A 222 147.915 140.613 151.333 1.00 0.00 H ATOM 3513 2HD1 LEU A 222 148.283 140.791 153.049 1.00 0.00 H ATOM 3514 3HD1 LEU A 222 149.548 140.280 151.910 1.00 0.00 H ATOM 3515 1HD2 LEU A 222 147.793 138.341 150.282 1.00 0.00 H ATOM 3516 2HD2 LEU A 222 149.433 137.988 150.862 1.00 0.00 H ATOM 3517 3HD2 LEU A 222 148.080 136.923 151.311 1.00 0.00 H ATOM 3518 N LEU A 223 149.358 136.112 156.030 1.00 0.00 N ATOM 3519 CA LEU A 223 150.286 135.522 156.976 1.00 0.00 C ATOM 3520 C LEU A 223 150.522 134.069 156.603 1.00 0.00 C ATOM 3521 O LEU A 223 151.617 133.543 156.795 1.00 0.00 O ATOM 3522 CB LEU A 223 149.733 135.626 158.411 1.00 0.00 C ATOM 3523 CG LEU A 223 149.617 137.061 159.001 1.00 0.00 C ATOM 3524 CD1 LEU A 223 148.901 137.015 160.353 1.00 0.00 C ATOM 3525 CD2 LEU A 223 151.017 137.649 159.137 1.00 0.00 C ATOM 3526 H LEU A 223 148.431 136.356 156.346 1.00 0.00 H ATOM 3527 HA LEU A 223 151.234 136.057 156.922 1.00 0.00 H ATOM 3528 1HB LEU A 223 148.743 135.183 158.435 1.00 0.00 H ATOM 3529 2HB LEU A 223 150.381 135.052 159.074 1.00 0.00 H ATOM 3530 HG LEU A 223 149.019 137.687 158.335 1.00 0.00 H ATOM 3531 1HD1 LEU A 223 148.824 138.024 160.759 1.00 0.00 H ATOM 3532 2HD1 LEU A 223 147.901 136.598 160.221 1.00 0.00 H ATOM 3533 3HD1 LEU A 223 149.466 136.389 161.044 1.00 0.00 H ATOM 3534 1HD2 LEU A 223 150.951 138.655 159.547 1.00 0.00 H ATOM 3535 2HD2 LEU A 223 151.613 137.026 159.803 1.00 0.00 H ATOM 3536 3HD2 LEU A 223 151.488 137.687 158.158 1.00 0.00 H ATOM 3537 N VAL A 224 149.451 133.403 156.156 1.00 0.00 N ATOM 3538 CA VAL A 224 149.467 131.989 155.826 1.00 0.00 C ATOM 3539 C VAL A 224 150.189 131.802 154.524 1.00 0.00 C ATOM 3540 O VAL A 224 151.101 130.984 154.409 1.00 0.00 O ATOM 3541 CB VAL A 224 148.030 131.456 155.642 1.00 0.00 C ATOM 3542 CG1 VAL A 224 148.075 130.015 155.179 1.00 0.00 C ATOM 3543 CG2 VAL A 224 147.271 131.598 156.946 1.00 0.00 C ATOM 3544 H VAL A 224 148.649 133.937 155.855 1.00 0.00 H ATOM 3545 HA VAL A 224 149.932 131.433 156.641 1.00 0.00 H ATOM 3546 HB VAL A 224 147.521 132.019 154.871 1.00 0.00 H ATOM 3547 1HG1 VAL A 224 147.058 129.643 155.051 1.00 0.00 H ATOM 3548 2HG1 VAL A 224 148.608 129.955 154.230 1.00 0.00 H ATOM 3549 3HG1 VAL A 224 148.590 129.411 155.926 1.00 0.00 H ATOM 3550 1HG2 VAL A 224 146.256 131.224 156.819 1.00 0.00 H ATOM 3551 2HG2 VAL A 224 147.775 131.025 157.724 1.00 0.00 H ATOM 3552 3HG2 VAL A 224 147.239 132.652 157.232 1.00 0.00 H ATOM 3553 N ARG A 225 149.844 132.664 153.576 1.00 0.00 N ATOM 3554 CA ARG A 225 150.418 132.612 152.257 1.00 0.00 C ATOM 3555 C ARG A 225 151.886 132.999 152.350 1.00 0.00 C ATOM 3556 O ARG A 225 152.742 132.285 151.835 1.00 0.00 O ATOM 3557 CB ARG A 225 149.675 133.550 151.345 1.00 0.00 C ATOM 3558 CG ARG A 225 148.201 133.186 151.182 1.00 0.00 C ATOM 3559 CD ARG A 225 148.013 131.983 150.335 1.00 0.00 C ATOM 3560 NE ARG A 225 146.607 131.609 150.239 1.00 0.00 N ATOM 3561 CZ ARG A 225 146.026 130.634 150.964 1.00 0.00 C ATOM 3562 NH1 ARG A 225 146.736 129.946 151.830 1.00 0.00 N ATOM 3563 NH2 ARG A 225 144.742 130.368 150.806 1.00 0.00 N ATOM 3564 H ARG A 225 149.031 133.251 153.731 1.00 0.00 H ATOM 3565 HA ARG A 225 150.345 131.593 151.875 1.00 0.00 H ATOM 3566 1HB ARG A 225 149.737 134.559 151.732 1.00 0.00 H ATOM 3567 2HB ARG A 225 150.142 133.550 150.361 1.00 0.00 H ATOM 3568 1HG ARG A 225 147.768 132.983 152.160 1.00 0.00 H ATOM 3569 2HG ARG A 225 147.675 134.003 150.720 1.00 0.00 H ATOM 3570 1HD ARG A 225 148.384 132.180 149.334 1.00 0.00 H ATOM 3571 2HD ARG A 225 148.564 131.146 150.766 1.00 0.00 H ATOM 3572 HE ARG A 225 146.029 132.117 149.583 1.00 0.00 H ATOM 3573 1HH1 ARG A 225 147.718 130.148 151.951 1.00 0.00 H ATOM 3574 2HH1 ARG A 225 146.299 129.215 152.372 1.00 0.00 H ATOM 3575 1HH2 ARG A 225 144.195 130.896 150.140 1.00 0.00 H ATOM 3576 2HH2 ARG A 225 144.308 129.637 151.349 1.00 0.00 H ATOM 3577 N GLY A 226 152.187 133.896 153.298 1.00 0.00 N ATOM 3578 CA GLY A 226 153.542 134.380 153.517 1.00 0.00 C ATOM 3579 C GLY A 226 154.457 133.230 153.898 1.00 0.00 C ATOM 3580 O GLY A 226 155.552 133.095 153.357 1.00 0.00 O ATOM 3581 H GLY A 226 151.437 134.469 153.649 1.00 0.00 H ATOM 3582 1HA GLY A 226 153.910 134.865 152.618 1.00 0.00 H ATOM 3583 2HA GLY A 226 153.539 135.132 154.304 1.00 0.00 H ATOM 3584 N VAL A 227 153.924 132.293 154.683 1.00 0.00 N ATOM 3585 CA VAL A 227 154.701 131.133 155.086 1.00 0.00 C ATOM 3586 C VAL A 227 155.018 130.277 153.879 1.00 0.00 C ATOM 3587 O VAL A 227 156.155 129.842 153.689 1.00 0.00 O ATOM 3588 CB VAL A 227 153.956 130.272 156.124 1.00 0.00 C ATOM 3589 CG1 VAL A 227 154.702 128.970 156.343 1.00 0.00 C ATOM 3590 CG2 VAL A 227 153.812 131.044 157.410 1.00 0.00 C ATOM 3591 H VAL A 227 153.105 132.540 155.228 1.00 0.00 H ATOM 3592 HA VAL A 227 155.627 131.476 155.549 1.00 0.00 H ATOM 3593 HB VAL A 227 152.972 130.016 155.745 1.00 0.00 H ATOM 3594 1HG1 VAL A 227 154.171 128.365 157.077 1.00 0.00 H ATOM 3595 2HG1 VAL A 227 154.766 128.424 155.401 1.00 0.00 H ATOM 3596 3HG1 VAL A 227 155.707 129.184 156.709 1.00 0.00 H ATOM 3597 1HG2 VAL A 227 153.284 130.435 158.142 1.00 0.00 H ATOM 3598 2HG2 VAL A 227 154.799 131.299 157.793 1.00 0.00 H ATOM 3599 3HG2 VAL A 227 153.260 131.938 157.227 1.00 0.00 H ATOM 3600 N THR A 228 154.041 130.181 152.979 1.00 0.00 N ATOM 3601 CA THR A 228 154.147 129.275 151.849 1.00 0.00 C ATOM 3602 C THR A 228 154.915 129.929 150.701 1.00 0.00 C ATOM 3603 O THR A 228 155.462 129.231 149.848 1.00 0.00 O ATOM 3604 CB THR A 228 152.751 128.834 151.364 1.00 0.00 C ATOM 3605 OG1 THR A 228 152.010 129.970 150.916 1.00 0.00 O ATOM 3606 CG2 THR A 228 152.002 128.155 152.500 1.00 0.00 C ATOM 3607 H THR A 228 153.138 130.581 153.208 1.00 0.00 H ATOM 3608 HA THR A 228 154.696 128.388 152.164 1.00 0.00 H ATOM 3609 HB THR A 228 152.860 128.140 150.532 1.00 0.00 H ATOM 3610 HG1 THR A 228 152.617 130.646 150.604 1.00 0.00 H ATOM 3611 1HG2 THR A 228 151.018 127.844 152.152 1.00 0.00 H ATOM 3612 2HG2 THR A 228 152.561 127.281 152.832 1.00 0.00 H ATOM 3613 3HG2 THR A 228 151.892 128.853 153.328 1.00 0.00 H ATOM 3614 N LEU A 229 155.140 131.240 150.811 1.00 0.00 N ATOM 3615 CA LEU A 229 155.909 131.955 149.800 1.00 0.00 C ATOM 3616 C LEU A 229 157.383 131.551 149.861 1.00 0.00 C ATOM 3617 O LEU A 229 158.043 131.757 150.881 1.00 0.00 O ATOM 3618 CB LEU A 229 155.803 133.472 149.965 1.00 0.00 C ATOM 3619 CG LEU A 229 154.496 134.076 149.604 1.00 0.00 C ATOM 3620 CD1 LEU A 229 154.572 135.564 149.825 1.00 0.00 C ATOM 3621 CD2 LEU A 229 154.191 133.739 148.173 1.00 0.00 C ATOM 3622 H LEU A 229 154.487 131.774 151.371 1.00 0.00 H ATOM 3623 HA LEU A 229 155.520 131.673 148.834 1.00 0.00 H ATOM 3624 1HB LEU A 229 156.003 133.722 151.000 1.00 0.00 H ATOM 3625 2HB LEU A 229 156.568 133.942 149.342 1.00 0.00 H ATOM 3626 HG LEU A 229 153.725 133.688 150.239 1.00 0.00 H ATOM 3627 1HD1 LEU A 229 153.618 136.021 149.564 1.00 0.00 H ATOM 3628 2HD1 LEU A 229 154.793 135.769 150.864 1.00 0.00 H ATOM 3629 3HD1 LEU A 229 155.351 135.976 149.205 1.00 0.00 H ATOM 3630 1HD2 LEU A 229 153.234 134.175 147.894 1.00 0.00 H ATOM 3631 2HD2 LEU A 229 154.968 134.135 147.537 1.00 0.00 H ATOM 3632 3HD2 LEU A 229 154.143 132.655 148.057 1.00 0.00 H ATOM 3633 N PRO A 230 158.021 131.316 148.703 1.00 0.00 N ATOM 3634 CA PRO A 230 159.451 131.110 148.568 1.00 0.00 C ATOM 3635 C PRO A 230 160.223 132.298 149.104 1.00 0.00 C ATOM 3636 O PRO A 230 159.868 133.445 148.846 1.00 0.00 O ATOM 3637 CB PRO A 230 159.632 130.978 147.050 1.00 0.00 C ATOM 3638 CG PRO A 230 158.333 130.394 146.575 1.00 0.00 C ATOM 3639 CD PRO A 230 157.283 131.001 147.437 1.00 0.00 C ATOM 3640 HA PRO A 230 159.742 130.181 149.079 1.00 0.00 H ATOM 3641 1HB PRO A 230 159.842 131.966 146.608 1.00 0.00 H ATOM 3642 2HB PRO A 230 160.495 130.336 146.826 1.00 0.00 H ATOM 3643 1HG PRO A 230 158.181 130.626 145.510 1.00 0.00 H ATOM 3644 2HG PRO A 230 158.357 129.298 146.662 1.00 0.00 H ATOM 3645 1HD PRO A 230 156.901 131.924 146.969 1.00 0.00 H ATOM 3646 2HD PRO A 230 156.483 130.260 147.570 1.00 0.00 H ATOM 3647 N GLY A 231 161.278 132.035 149.853 1.00 0.00 N ATOM 3648 CA GLY A 231 162.125 133.120 150.315 1.00 0.00 C ATOM 3649 C GLY A 231 161.647 133.705 151.627 1.00 0.00 C ATOM 3650 O GLY A 231 162.428 134.313 152.349 1.00 0.00 O ATOM 3651 H GLY A 231 161.491 131.081 150.109 1.00 0.00 H ATOM 3652 1HA GLY A 231 163.142 132.757 150.435 1.00 0.00 H ATOM 3653 2HA GLY A 231 162.150 133.907 149.563 1.00 0.00 H ATOM 3654 N ALA A 232 160.452 133.306 152.054 1.00 0.00 N ATOM 3655 CA ALA A 232 159.857 133.855 153.266 1.00 0.00 C ATOM 3656 C ALA A 232 160.710 133.622 154.505 1.00 0.00 C ATOM 3657 O ALA A 232 161.151 134.562 155.160 1.00 0.00 O ATOM 3658 CB ALA A 232 158.464 133.279 153.464 1.00 0.00 C ATOM 3659 H ALA A 232 159.866 132.742 151.448 1.00 0.00 H ATOM 3660 HA ALA A 232 159.790 134.936 153.135 1.00 0.00 H ATOM 3661 1HB ALA A 232 158.001 133.738 154.338 1.00 0.00 H ATOM 3662 2HB ALA A 232 157.859 133.487 152.583 1.00 0.00 H ATOM 3663 3HB ALA A 232 158.532 132.203 153.614 1.00 0.00 H ATOM 3664 N TRP A 233 161.336 132.459 154.570 1.00 0.00 N ATOM 3665 CA TRP A 233 162.095 132.091 155.758 1.00 0.00 C ATOM 3666 C TRP A 233 163.370 132.920 155.940 1.00 0.00 C ATOM 3667 O TRP A 233 164.016 132.842 156.984 1.00 0.00 O ATOM 3668 CB TRP A 233 162.462 130.619 155.703 1.00 0.00 C ATOM 3669 CG TRP A 233 161.261 129.750 155.778 1.00 0.00 C ATOM 3670 CD1 TRP A 233 160.737 128.989 154.783 1.00 0.00 C ATOM 3671 CD2 TRP A 233 160.419 129.554 156.949 1.00 0.00 C ATOM 3672 NE1 TRP A 233 159.624 128.326 155.235 1.00 0.00 N ATOM 3673 CE2 TRP A 233 159.416 128.656 156.553 1.00 0.00 C ATOM 3674 CE3 TRP A 233 160.435 130.049 158.255 1.00 0.00 C ATOM 3675 CZ2 TRP A 233 158.425 128.244 157.434 1.00 0.00 C ATOM 3676 CZ3 TRP A 233 159.446 129.636 159.136 1.00 0.00 C ATOM 3677 CH2 TRP A 233 158.466 128.756 158.739 1.00 0.00 C ATOM 3678 H TRP A 233 161.153 131.758 153.866 1.00 0.00 H ATOM 3679 HA TRP A 233 161.466 132.270 156.630 1.00 0.00 H ATOM 3680 1HB TRP A 233 163.000 130.411 154.776 1.00 0.00 H ATOM 3681 2HB TRP A 233 163.132 130.377 156.528 1.00 0.00 H ATOM 3682 HD1 TRP A 233 161.142 128.917 153.775 1.00 0.00 H ATOM 3683 HE1 TRP A 233 159.050 127.699 154.689 1.00 0.00 H ATOM 3684 HE3 TRP A 233 161.211 130.743 158.575 1.00 0.00 H ATOM 3685 HZ2 TRP A 233 157.640 127.549 157.138 1.00 0.00 H ATOM 3686 HZ3 TRP A 233 159.466 130.028 160.154 1.00 0.00 H ATOM 3687 HH2 TRP A 233 157.704 128.451 159.457 1.00 0.00 H ATOM 3688 N LYS A 234 163.768 133.650 154.897 1.00 0.00 N ATOM 3689 CA LYS A 234 164.935 134.523 154.924 1.00 0.00 C ATOM 3690 C LYS A 234 164.517 135.985 155.066 1.00 0.00 C ATOM 3691 O LYS A 234 165.315 136.828 155.479 1.00 0.00 O ATOM 3692 CB LYS A 234 165.769 134.323 153.664 1.00 0.00 C ATOM 3693 CG LYS A 234 166.288 132.907 153.475 1.00 0.00 C ATOM 3694 CD LYS A 234 167.217 132.503 154.610 1.00 0.00 C ATOM 3695 CE LYS A 234 167.802 131.118 154.381 1.00 0.00 C ATOM 3696 NZ LYS A 234 168.693 130.700 155.499 1.00 0.00 N ATOM 3697 H LYS A 234 163.200 133.649 154.066 1.00 0.00 H ATOM 3698 HA LYS A 234 165.540 134.268 155.795 1.00 0.00 H ATOM 3699 1HB LYS A 234 165.174 134.580 152.792 1.00 0.00 H ATOM 3700 2HB LYS A 234 166.627 134.993 153.684 1.00 0.00 H ATOM 3701 1HG LYS A 234 165.446 132.213 153.440 1.00 0.00 H ATOM 3702 2HG LYS A 234 166.829 132.842 152.533 1.00 0.00 H ATOM 3703 1HD LYS A 234 168.032 133.225 154.688 1.00 0.00 H ATOM 3704 2HD LYS A 234 166.664 132.503 155.550 1.00 0.00 H ATOM 3705 1HE LYS A 234 166.991 130.398 154.283 1.00 0.00 H ATOM 3706 2HE LYS A 234 168.375 131.120 153.453 1.00 0.00 H ATOM 3707 1HZ LYS A 234 169.060 129.778 155.311 1.00 0.00 H ATOM 3708 2HZ LYS A 234 169.456 131.357 155.587 1.00 0.00 H ATOM 3709 3HZ LYS A 234 168.165 130.682 156.360 1.00 0.00 H ATOM 3710 N GLY A 235 163.354 136.305 154.505 1.00 0.00 N ATOM 3711 CA GLY A 235 162.841 137.664 154.498 1.00 0.00 C ATOM 3712 C GLY A 235 162.220 138.055 155.814 1.00 0.00 C ATOM 3713 O GLY A 235 162.245 139.224 156.197 1.00 0.00 O ATOM 3714 H GLY A 235 162.694 135.564 154.321 1.00 0.00 H ATOM 3715 1HA GLY A 235 163.653 138.355 154.268 1.00 0.00 H ATOM 3716 2HA GLY A 235 162.099 137.767 153.712 1.00 0.00 H ATOM 3717 N ILE A 236 161.628 137.087 156.498 1.00 0.00 N ATOM 3718 CA ILE A 236 160.985 137.391 157.755 1.00 0.00 C ATOM 3719 C ILE A 236 161.964 137.811 158.832 1.00 0.00 C ATOM 3720 O ILE A 236 161.716 138.742 159.596 1.00 0.00 O ATOM 3721 CB ILE A 236 160.181 136.175 158.253 1.00 0.00 C ATOM 3722 CG1 ILE A 236 161.147 134.970 158.467 1.00 0.00 C ATOM 3723 CG2 ILE A 236 159.076 135.837 157.244 1.00 0.00 C ATOM 3724 CD1 ILE A 236 160.515 133.780 159.130 1.00 0.00 C ATOM 3725 H ILE A 236 161.687 136.130 156.173 1.00 0.00 H ATOM 3726 HA ILE A 236 160.316 138.214 157.574 1.00 0.00 H ATOM 3727 HB ILE A 236 159.731 136.402 159.216 1.00 0.00 H ATOM 3728 1HG1 ILE A 236 161.538 134.656 157.509 1.00 0.00 H ATOM 3729 2HG1 ILE A 236 161.981 135.292 159.076 1.00 0.00 H ATOM 3730 1HG2 ILE A 236 158.512 134.977 157.597 1.00 0.00 H ATOM 3731 2HG2 ILE A 236 158.407 136.691 157.138 1.00 0.00 H ATOM 3732 3HG2 ILE A 236 159.507 135.607 156.287 1.00 0.00 H ATOM 3733 1HD1 ILE A 236 161.260 132.989 159.240 1.00 0.00 H ATOM 3734 2HD1 ILE A 236 160.141 134.067 160.112 1.00 0.00 H ATOM 3735 3HD1 ILE A 236 159.691 133.419 158.516 1.00 0.00 H ATOM 3736 N GLN A 237 163.236 137.624 158.492 1.00 0.00 N ATOM 3737 CA GLN A 237 164.311 138.001 159.393 1.00 0.00 C ATOM 3738 C GLN A 237 164.336 139.507 159.564 1.00 0.00 C ATOM 3739 O GLN A 237 164.727 140.026 160.608 1.00 0.00 O ATOM 3740 CB GLN A 237 165.644 137.499 158.854 1.00 0.00 C ATOM 3741 CG GLN A 237 165.683 136.002 158.647 1.00 0.00 C ATOM 3742 CD GLN A 237 165.348 135.236 159.911 1.00 0.00 C ATOM 3743 OE1 GLN A 237 165.675 135.666 161.020 1.00 0.00 O ATOM 3744 NE2 GLN A 237 164.692 134.091 159.751 1.00 0.00 N ATOM 3745 H GLN A 237 163.454 137.039 157.700 1.00 0.00 H ATOM 3746 HA GLN A 237 164.133 137.540 160.362 1.00 0.00 H ATOM 3747 1HB GLN A 237 165.857 137.984 157.899 1.00 0.00 H ATOM 3748 2HB GLN A 237 166.441 137.771 159.544 1.00 0.00 H ATOM 3749 1HG GLN A 237 164.957 135.736 157.881 1.00 0.00 H ATOM 3750 2HG GLN A 237 166.686 135.716 158.329 1.00 0.00 H ATOM 3751 1HE2 GLN A 237 164.444 133.541 160.549 1.00 0.00 H ATOM 3752 2HE2 GLN A 237 164.446 133.778 158.833 1.00 0.00 H ATOM 3753 N PHE A 238 163.804 140.194 158.563 1.00 0.00 N ATOM 3754 CA PHE A 238 163.668 141.637 158.549 1.00 0.00 C ATOM 3755 C PHE A 238 162.959 142.186 159.780 1.00 0.00 C ATOM 3756 O PHE A 238 163.278 143.289 160.221 1.00 0.00 O ATOM 3757 CB PHE A 238 162.910 142.083 157.298 1.00 0.00 C ATOM 3758 CG PHE A 238 162.863 143.572 157.113 1.00 0.00 C ATOM 3759 CD1 PHE A 238 163.959 144.238 156.581 1.00 0.00 C ATOM 3760 CD2 PHE A 238 161.752 144.314 157.460 1.00 0.00 C ATOM 3761 CE1 PHE A 238 163.942 145.605 156.400 1.00 0.00 C ATOM 3762 CE2 PHE A 238 161.741 145.689 157.276 1.00 0.00 C ATOM 3763 CZ PHE A 238 162.836 146.327 156.746 1.00 0.00 C ATOM 3764 H PHE A 238 163.541 139.685 157.731 1.00 0.00 H ATOM 3765 HA PHE A 238 164.669 142.067 158.525 1.00 0.00 H ATOM 3766 1HB PHE A 238 163.375 141.646 156.414 1.00 0.00 H ATOM 3767 2HB PHE A 238 161.886 141.715 157.343 1.00 0.00 H ATOM 3768 HD1 PHE A 238 164.845 143.667 156.300 1.00 0.00 H ATOM 3769 HD2 PHE A 238 160.881 143.812 157.880 1.00 0.00 H ATOM 3770 HE1 PHE A 238 164.811 146.108 155.981 1.00 0.00 H ATOM 3771 HE2 PHE A 238 160.867 146.263 157.550 1.00 0.00 H ATOM 3772 HZ PHE A 238 162.824 147.408 156.606 1.00 0.00 H ATOM 3773 N TYR A 239 161.885 141.522 160.227 1.00 0.00 N ATOM 3774 CA TYR A 239 161.194 142.046 161.402 1.00 0.00 C ATOM 3775 C TYR A 239 161.564 141.342 162.703 1.00 0.00 C ATOM 3776 O TYR A 239 160.964 141.611 163.741 1.00 0.00 O ATOM 3777 CB TYR A 239 159.676 142.014 161.294 1.00 0.00 C ATOM 3778 CG TYR A 239 159.065 140.675 160.976 1.00 0.00 C ATOM 3779 CD1 TYR A 239 158.827 139.772 161.989 1.00 0.00 C ATOM 3780 CD2 TYR A 239 158.747 140.351 159.691 1.00 0.00 C ATOM 3781 CE1 TYR A 239 158.268 138.548 161.700 1.00 0.00 C ATOM 3782 CE2 TYR A 239 158.187 139.125 159.402 1.00 0.00 C ATOM 3783 CZ TYR A 239 157.948 138.227 160.397 1.00 0.00 C ATOM 3784 OH TYR A 239 157.389 137.003 160.105 1.00 0.00 O ATOM 3785 H TYR A 239 161.694 140.583 159.902 1.00 0.00 H ATOM 3786 HA TYR A 239 161.476 143.091 161.514 1.00 0.00 H ATOM 3787 1HB TYR A 239 159.240 142.352 162.236 1.00 0.00 H ATOM 3788 2HB TYR A 239 159.363 142.703 160.517 1.00 0.00 H ATOM 3789 HD1 TYR A 239 159.080 140.028 163.018 1.00 0.00 H ATOM 3790 HD2 TYR A 239 158.935 141.055 158.908 1.00 0.00 H ATOM 3791 HE1 TYR A 239 158.077 137.835 162.494 1.00 0.00 H ATOM 3792 HE2 TYR A 239 157.936 138.871 158.372 1.00 0.00 H ATOM 3793 HH TYR A 239 157.179 136.962 159.169 1.00 0.00 H ATOM 3794 N LEU A 240 162.529 140.440 162.657 1.00 0.00 N ATOM 3795 CA LEU A 240 162.837 139.639 163.828 1.00 0.00 C ATOM 3796 C LEU A 240 164.072 140.125 164.580 1.00 0.00 C ATOM 3797 O LEU A 240 164.452 139.517 165.575 1.00 0.00 O ATOM 3798 CB LEU A 240 163.039 138.181 163.401 1.00 0.00 C ATOM 3799 CG LEU A 240 161.808 137.500 162.816 1.00 0.00 C ATOM 3800 CD1 LEU A 240 162.177 136.111 162.321 1.00 0.00 C ATOM 3801 CD2 LEU A 240 160.734 137.441 163.888 1.00 0.00 C ATOM 3802 H LEU A 240 163.026 140.258 161.797 1.00 0.00 H ATOM 3803 HA LEU A 240 162.011 139.722 164.532 1.00 0.00 H ATOM 3804 1HB LEU A 240 163.830 138.144 162.655 1.00 0.00 H ATOM 3805 2HB LEU A 240 163.361 137.606 164.269 1.00 0.00 H ATOM 3806 HG LEU A 240 161.448 138.065 161.967 1.00 0.00 H ATOM 3807 1HD1 LEU A 240 161.292 135.629 161.903 1.00 0.00 H ATOM 3808 2HD1 LEU A 240 162.943 136.191 161.551 1.00 0.00 H ATOM 3809 3HD1 LEU A 240 162.555 135.518 163.151 1.00 0.00 H ATOM 3810 1HD2 LEU A 240 159.849 136.960 163.487 1.00 0.00 H ATOM 3811 2HD2 LEU A 240 161.102 136.871 164.740 1.00 0.00 H ATOM 3812 3HD2 LEU A 240 160.484 138.452 164.208 1.00 0.00 H ATOM 3813 N THR A 241 164.692 141.207 164.110 1.00 0.00 N ATOM 3814 CA THR A 241 165.913 141.734 164.736 1.00 0.00 C ATOM 3815 C THR A 241 165.591 142.778 165.826 1.00 0.00 C ATOM 3816 O THR A 241 165.011 143.814 165.518 1.00 0.00 O ATOM 3817 CB THR A 241 166.846 142.367 163.690 1.00 0.00 C ATOM 3818 OG1 THR A 241 167.250 141.372 162.741 1.00 0.00 O ATOM 3819 CG2 THR A 241 168.077 142.949 164.369 1.00 0.00 C ATOM 3820 H THR A 241 164.305 141.685 163.309 1.00 0.00 H ATOM 3821 HA THR A 241 166.439 140.896 165.175 1.00 0.00 H ATOM 3822 HB THR A 241 166.313 143.160 163.164 1.00 0.00 H ATOM 3823 HG1 THR A 241 166.484 141.079 162.241 1.00 0.00 H ATOM 3824 1HG2 THR A 241 168.731 143.396 163.622 1.00 0.00 H ATOM 3825 2HG2 THR A 241 167.770 143.709 165.081 1.00 0.00 H ATOM 3826 3HG2 THR A 241 168.614 142.160 164.892 1.00 0.00 H ATOM 3827 N PRO A 242 165.945 142.540 167.108 1.00 0.00 N ATOM 3828 CA PRO A 242 165.705 143.429 168.233 1.00 0.00 C ATOM 3829 C PRO A 242 166.777 144.498 168.393 1.00 0.00 C ATOM 3830 O PRO A 242 166.664 145.369 169.256 1.00 0.00 O ATOM 3831 CB PRO A 242 165.701 142.459 169.411 1.00 0.00 C ATOM 3832 CG PRO A 242 166.727 141.415 169.015 1.00 0.00 C ATOM 3833 CD PRO A 242 166.573 141.251 167.520 1.00 0.00 C ATOM 3834 HA PRO A 242 164.721 143.905 168.105 1.00 0.00 H ATOM 3835 1HB PRO A 242 165.962 142.990 170.338 1.00 0.00 H ATOM 3836 2HB PRO A 242 164.693 142.042 169.552 1.00 0.00 H ATOM 3837 1HG PRO A 242 167.736 141.750 169.295 1.00 0.00 H ATOM 3838 2HG PRO A 242 166.541 140.476 169.556 1.00 0.00 H ATOM 3839 1HD PRO A 242 167.569 141.110 167.070 1.00 0.00 H ATOM 3840 2HD PRO A 242 165.930 140.401 167.325 1.00 0.00 H ATOM 3841 N GLN A 243 167.842 144.385 167.607 1.00 0.00 N ATOM 3842 CA GLN A 243 168.983 145.278 167.744 1.00 0.00 C ATOM 3843 C GLN A 243 169.285 146.116 166.520 1.00 0.00 C ATOM 3844 O GLN A 243 169.521 145.597 165.430 1.00 0.00 O ATOM 3845 CB GLN A 243 170.230 144.470 168.107 1.00 0.00 C ATOM 3846 CG GLN A 243 171.520 145.290 168.162 1.00 0.00 C ATOM 3847 CD GLN A 243 171.558 146.245 169.344 1.00 0.00 C ATOM 3848 OE1 GLN A 243 171.480 145.820 170.502 1.00 0.00 O ATOM 3849 NE2 GLN A 243 171.677 147.536 169.062 1.00 0.00 N ATOM 3850 H GLN A 243 167.872 143.649 166.917 1.00 0.00 H ATOM 3851 HA GLN A 243 168.762 145.983 168.545 1.00 0.00 H ATOM 3852 1HB GLN A 243 170.088 144.003 169.081 1.00 0.00 H ATOM 3853 2HB GLN A 243 170.370 143.673 167.376 1.00 0.00 H ATOM 3854 1HG GLN A 243 172.365 144.609 168.247 1.00 0.00 H ATOM 3855 2HG GLN A 243 171.605 145.878 167.246 1.00 0.00 H ATOM 3856 1HE2 GLN A 243 171.707 148.209 169.803 1.00 0.00 H ATOM 3857 2HE2 GLN A 243 171.736 147.838 168.111 1.00 0.00 H ATOM 3858 N PHE A 244 169.246 147.426 166.720 1.00 0.00 N ATOM 3859 CA PHE A 244 169.486 148.406 165.679 1.00 0.00 C ATOM 3860 C PHE A 244 170.223 149.574 166.307 1.00 0.00 C ATOM 3861 O PHE A 244 169.841 150.054 167.373 1.00 0.00 O ATOM 3862 CB PHE A 244 168.164 148.856 165.062 1.00 0.00 C ATOM 3863 CG PHE A 244 168.293 149.670 163.791 1.00 0.00 C ATOM 3864 CD1 PHE A 244 168.259 149.050 162.554 1.00 0.00 C ATOM 3865 CD2 PHE A 244 168.450 151.048 163.831 1.00 0.00 C ATOM 3866 CE1 PHE A 244 168.376 149.783 161.389 1.00 0.00 C ATOM 3867 CE2 PHE A 244 168.566 151.785 162.672 1.00 0.00 C ATOM 3868 CZ PHE A 244 168.530 151.153 161.448 1.00 0.00 C ATOM 3869 H PHE A 244 169.031 147.762 167.648 1.00 0.00 H ATOM 3870 HA PHE A 244 170.091 147.953 164.893 1.00 0.00 H ATOM 3871 1HB PHE A 244 167.555 147.982 164.833 1.00 0.00 H ATOM 3872 2HB PHE A 244 167.615 149.458 165.782 1.00 0.00 H ATOM 3873 HD1 PHE A 244 168.136 147.967 162.504 1.00 0.00 H ATOM 3874 HD2 PHE A 244 168.479 151.548 164.790 1.00 0.00 H ATOM 3875 HE1 PHE A 244 168.346 149.278 160.423 1.00 0.00 H ATOM 3876 HE2 PHE A 244 168.688 152.869 162.725 1.00 0.00 H ATOM 3877 HZ PHE A 244 168.624 151.733 160.531 1.00 0.00 H ATOM 3878 N HIS A 245 171.282 150.025 165.662 1.00 0.00 N ATOM 3879 CA HIS A 245 172.093 151.097 166.209 1.00 0.00 C ATOM 3880 C HIS A 245 171.580 152.476 165.813 1.00 0.00 C ATOM 3881 O HIS A 245 170.870 152.616 164.825 1.00 0.00 O ATOM 3882 CB HIS A 245 173.546 150.932 165.767 1.00 0.00 C ATOM 3883 CG HIS A 245 174.179 149.683 166.296 1.00 0.00 C ATOM 3884 ND1 HIS A 245 174.412 149.478 167.639 1.00 0.00 N ATOM 3885 CD2 HIS A 245 174.626 148.575 165.661 1.00 0.00 C ATOM 3886 CE1 HIS A 245 174.976 148.295 167.807 1.00 0.00 C ATOM 3887 NE2 HIS A 245 175.117 147.728 166.624 1.00 0.00 N ATOM 3888 H HIS A 245 171.534 149.612 164.775 1.00 0.00 H ATOM 3889 HA HIS A 245 172.057 151.056 167.297 1.00 0.00 H ATOM 3890 1HB HIS A 245 173.596 150.915 164.677 1.00 0.00 H ATOM 3891 2HB HIS A 245 174.130 151.789 166.104 1.00 0.00 H ATOM 3892 HD2 HIS A 245 174.602 148.390 164.587 1.00 0.00 H ATOM 3893 HE1 HIS A 245 175.275 147.861 168.762 1.00 0.00 H ATOM 3894 HE2 HIS A 245 175.520 146.819 166.448 1.00 0.00 H ATOM 3895 N HIS A 246 171.984 153.481 166.590 1.00 0.00 N ATOM 3896 CA HIS A 246 171.739 154.896 166.305 1.00 0.00 C ATOM 3897 C HIS A 246 170.267 155.306 166.398 1.00 0.00 C ATOM 3898 O HIS A 246 169.907 156.429 166.052 1.00 0.00 O ATOM 3899 CB HIS A 246 172.257 155.272 164.908 1.00 0.00 C ATOM 3900 CG HIS A 246 173.685 154.893 164.678 1.00 0.00 C ATOM 3901 ND1 HIS A 246 174.733 155.490 165.347 1.00 0.00 N ATOM 3902 CD2 HIS A 246 174.238 153.977 163.851 1.00 0.00 C ATOM 3903 CE1 HIS A 246 175.870 154.954 164.940 1.00 0.00 C ATOM 3904 NE2 HIS A 246 175.597 154.035 164.033 1.00 0.00 N ATOM 3905 H HIS A 246 172.515 153.256 167.419 1.00 0.00 H ATOM 3906 HA HIS A 246 172.263 155.504 167.041 1.00 0.00 H ATOM 3907 1HB HIS A 246 171.659 154.794 164.148 1.00 0.00 H ATOM 3908 2HB HIS A 246 172.160 156.348 164.764 1.00 0.00 H ATOM 3909 HD2 HIS A 246 173.703 153.317 163.167 1.00 0.00 H ATOM 3910 HE1 HIS A 246 176.864 155.226 165.293 1.00 0.00 H ATOM 3911 HE2 HIS A 246 176.274 153.464 163.548 1.00 0.00 H ATOM 3912 N LEU A 247 169.494 154.582 167.206 1.00 0.00 N ATOM 3913 CA LEU A 247 168.093 154.968 167.389 1.00 0.00 C ATOM 3914 C LEU A 247 167.985 156.352 168.038 1.00 0.00 C ATOM 3915 O LEU A 247 167.037 157.090 167.785 1.00 0.00 O ATOM 3916 CB LEU A 247 167.332 153.944 168.254 1.00 0.00 C ATOM 3917 CG LEU A 247 167.245 152.490 167.698 1.00 0.00 C ATOM 3918 CD1 LEU A 247 166.520 151.606 168.691 1.00 0.00 C ATOM 3919 CD2 LEU A 247 166.529 152.500 166.355 1.00 0.00 C ATOM 3920 H LEU A 247 169.838 153.727 167.620 1.00 0.00 H ATOM 3921 HA LEU A 247 167.619 155.013 166.409 1.00 0.00 H ATOM 3922 1HB LEU A 247 167.814 153.890 169.230 1.00 0.00 H ATOM 3923 2HB LEU A 247 166.309 154.300 168.394 1.00 0.00 H ATOM 3924 HG LEU A 247 168.237 152.094 167.571 1.00 0.00 H ATOM 3925 1HD1 LEU A 247 166.463 150.589 168.298 1.00 0.00 H ATOM 3926 2HD1 LEU A 247 167.064 151.598 169.635 1.00 0.00 H ATOM 3927 3HD1 LEU A 247 165.512 151.991 168.854 1.00 0.00 H ATOM 3928 1HD2 LEU A 247 166.469 151.486 165.967 1.00 0.00 H ATOM 3929 2HD2 LEU A 247 165.527 152.898 166.483 1.00 0.00 H ATOM 3930 3HD2 LEU A 247 167.081 153.125 165.653 1.00 0.00 H ATOM 3931 N LEU A 248 168.959 156.689 168.882 1.00 0.00 N ATOM 3932 CA LEU A 248 168.982 157.972 169.574 1.00 0.00 C ATOM 3933 C LEU A 248 169.343 159.163 168.690 1.00 0.00 C ATOM 3934 O LEU A 248 169.142 160.307 169.101 1.00 0.00 O ATOM 3935 CB LEU A 248 169.972 157.901 170.736 1.00 0.00 C ATOM 3936 CG LEU A 248 169.604 156.927 171.852 1.00 0.00 C ATOM 3937 CD1 LEU A 248 170.743 156.862 172.857 1.00 0.00 C ATOM 3938 CD2 LEU A 248 168.318 157.385 172.505 1.00 0.00 C ATOM 3939 H LEU A 248 169.704 156.031 169.057 1.00 0.00 H ATOM 3940 HA LEU A 248 167.986 158.167 169.955 1.00 0.00 H ATOM 3941 1HB LEU A 248 170.945 157.609 170.345 1.00 0.00 H ATOM 3942 2HB LEU A 248 170.062 158.894 171.176 1.00 0.00 H ATOM 3943 HG LEU A 248 169.467 155.926 171.437 1.00 0.00 H ATOM 3944 1HD1 LEU A 248 170.485 156.166 173.656 1.00 0.00 H ATOM 3945 2HD1 LEU A 248 171.650 156.518 172.358 1.00 0.00 H ATOM 3946 3HD1 LEU A 248 170.914 157.852 173.279 1.00 0.00 H ATOM 3947 1HD2 LEU A 248 168.049 156.693 173.303 1.00 0.00 H ATOM 3948 2HD2 LEU A 248 168.457 158.382 172.921 1.00 0.00 H ATOM 3949 3HD2 LEU A 248 167.530 157.408 171.764 1.00 0.00 H ATOM 3950 N SER A 249 170.004 158.926 167.559 1.00 0.00 N ATOM 3951 CA SER A 249 170.351 160.037 166.677 1.00 0.00 C ATOM 3952 C SER A 249 169.382 160.221 165.513 1.00 0.00 C ATOM 3953 O SER A 249 169.353 161.284 164.897 1.00 0.00 O ATOM 3954 CB SER A 249 171.750 159.843 166.126 1.00 0.00 C ATOM 3955 OG SER A 249 171.810 158.739 165.268 1.00 0.00 O ATOM 3956 H SER A 249 170.084 157.980 167.213 1.00 0.00 H ATOM 3957 HA SER A 249 170.330 160.956 167.263 1.00 0.00 H ATOM 3958 1HB SER A 249 172.055 160.740 165.588 1.00 0.00 H ATOM 3959 2HB SER A 249 172.447 159.702 166.951 1.00 0.00 H ATOM 3960 HG SER A 249 171.333 158.033 165.712 1.00 0.00 H ATOM 3961 N SER A 250 168.666 159.166 165.138 1.00 0.00 N ATOM 3962 CA SER A 250 167.634 159.260 164.108 1.00 0.00 C ATOM 3963 C SER A 250 166.275 159.716 164.631 1.00 0.00 C ATOM 3964 O SER A 250 165.385 160.020 163.835 1.00 0.00 O ATOM 3965 CB SER A 250 167.455 157.926 163.417 1.00 0.00 C ATOM 3966 OG SER A 250 168.593 157.579 162.691 1.00 0.00 O ATOM 3967 H SER A 250 168.789 158.289 165.623 1.00 0.00 H ATOM 3968 HA SER A 250 167.955 160.004 163.377 1.00 0.00 H ATOM 3969 1HB SER A 250 167.248 157.162 164.156 1.00 0.00 H ATOM 3970 2HB SER A 250 166.597 157.975 162.748 1.00 0.00 H ATOM 3971 HG SER A 250 168.419 156.709 162.325 1.00 0.00 H ATOM 3972 N LYS A 251 166.127 159.772 165.959 1.00 0.00 N ATOM 3973 CA LYS A 251 164.898 160.180 166.644 1.00 0.00 C ATOM 3974 C LYS A 251 163.698 159.328 166.251 1.00 0.00 C ATOM 3975 O LYS A 251 162.611 159.841 165.999 1.00 0.00 O ATOM 3976 CB LYS A 251 164.576 161.651 166.372 1.00 0.00 C ATOM 3977 CG LYS A 251 165.150 162.563 167.422 1.00 0.00 C ATOM 3978 CD LYS A 251 166.669 162.407 167.496 1.00 0.00 C ATOM 3979 CE LYS A 251 167.294 163.209 168.645 1.00 0.00 C ATOM 3980 NZ LYS A 251 168.771 162.996 168.738 1.00 0.00 N ATOM 3981 H LYS A 251 166.921 159.517 166.531 1.00 0.00 H ATOM 3982 HA LYS A 251 165.033 160.024 167.715 1.00 0.00 H ATOM 3983 1HB LYS A 251 164.957 161.956 165.417 1.00 0.00 H ATOM 3984 2HB LYS A 251 163.494 161.788 166.337 1.00 0.00 H ATOM 3985 1HG LYS A 251 164.906 163.596 167.181 1.00 0.00 H ATOM 3986 2HG LYS A 251 164.715 162.315 168.362 1.00 0.00 H ATOM 3987 1HD LYS A 251 166.913 161.356 167.638 1.00 0.00 H ATOM 3988 2HD LYS A 251 167.114 162.745 166.567 1.00 0.00 H ATOM 3989 1HE LYS A 251 167.103 164.258 168.497 1.00 0.00 H ATOM 3990 2HE LYS A 251 166.838 162.909 169.584 1.00 0.00 H ATOM 3991 1HZ LYS A 251 169.142 163.540 169.505 1.00 0.00 H ATOM 3992 2HZ LYS A 251 168.961 162.016 168.897 1.00 0.00 H ATOM 3993 3HZ LYS A 251 169.208 163.289 167.877 1.00 0.00 H ATOM 3994 N VAL A 252 163.905 158.019 166.250 1.00 0.00 N ATOM 3995 CA VAL A 252 162.916 157.029 165.828 1.00 0.00 C ATOM 3996 C VAL A 252 161.676 157.102 166.715 1.00 0.00 C ATOM 3997 O VAL A 252 160.588 156.664 166.348 1.00 0.00 O ATOM 3998 CB VAL A 252 163.526 155.616 165.902 1.00 0.00 C ATOM 3999 CG1 VAL A 252 164.709 155.514 164.968 1.00 0.00 C ATOM 4000 CG2 VAL A 252 163.933 155.309 167.355 1.00 0.00 C ATOM 4001 H VAL A 252 164.798 157.682 166.577 1.00 0.00 H ATOM 4002 HA VAL A 252 162.626 157.241 164.798 1.00 0.00 H ATOM 4003 HB VAL A 252 162.794 154.890 165.569 1.00 0.00 H ATOM 4004 1HG1 VAL A 252 165.134 154.510 165.028 1.00 0.00 H ATOM 4005 2HG1 VAL A 252 164.385 155.711 163.947 1.00 0.00 H ATOM 4006 3HG1 VAL A 252 165.452 156.237 165.260 1.00 0.00 H ATOM 4007 1HG2 VAL A 252 164.354 154.331 167.409 1.00 0.00 H ATOM 4008 2HG2 VAL A 252 164.667 156.041 167.685 1.00 0.00 H ATOM 4009 3HG2 VAL A 252 163.064 155.357 168.001 1.00 0.00 H ATOM 4010 N TRP A 253 161.884 157.659 167.897 1.00 0.00 N ATOM 4011 CA TRP A 253 160.900 157.764 168.951 1.00 0.00 C ATOM 4012 C TRP A 253 159.666 158.557 168.549 1.00 0.00 C ATOM 4013 O TRP A 253 158.561 158.233 168.978 1.00 0.00 O ATOM 4014 CB TRP A 253 161.571 158.408 170.142 1.00 0.00 C ATOM 4015 CG TRP A 253 162.913 157.908 170.395 1.00 0.00 C ATOM 4016 CD1 TRP A 253 164.058 158.607 170.295 1.00 0.00 C ATOM 4017 CD2 TRP A 253 163.280 156.582 170.797 1.00 0.00 C ATOM 4018 NE1 TRP A 253 165.109 157.819 170.604 1.00 0.00 N ATOM 4019 CE2 TRP A 253 164.661 156.580 170.914 1.00 0.00 C ATOM 4020 CE3 TRP A 253 162.570 155.424 171.061 1.00 0.00 C ATOM 4021 CZ2 TRP A 253 165.361 155.450 171.287 1.00 0.00 C ATOM 4022 CZ3 TRP A 253 163.267 154.298 171.435 1.00 0.00 C ATOM 4023 CH2 TRP A 253 164.627 154.310 171.546 1.00 0.00 C ATOM 4024 H TRP A 253 162.808 158.022 168.085 1.00 0.00 H ATOM 4025 HA TRP A 253 160.576 156.757 169.213 1.00 0.00 H ATOM 4026 1HB TRP A 253 161.630 159.488 169.987 1.00 0.00 H ATOM 4027 2HB TRP A 253 160.996 158.244 170.981 1.00 0.00 H ATOM 4028 HD1 TRP A 253 164.125 159.657 170.008 1.00 0.00 H ATOM 4029 HE1 TRP A 253 166.072 158.102 170.603 1.00 0.00 H ATOM 4030 HE3 TRP A 253 161.483 155.404 170.978 1.00 0.00 H ATOM 4031 HZ2 TRP A 253 166.443 155.442 171.380 1.00 0.00 H ATOM 4032 HZ3 TRP A 253 162.698 153.396 171.638 1.00 0.00 H ATOM 4033 HH2 TRP A 253 165.144 153.400 171.845 1.00 0.00 H ATOM 4034 N ILE A 254 159.866 159.613 167.760 1.00 0.00 N ATOM 4035 CA ILE A 254 158.760 160.450 167.323 1.00 0.00 C ATOM 4036 C ILE A 254 157.879 159.723 166.310 1.00 0.00 C ATOM 4037 O ILE A 254 156.657 159.729 166.429 1.00 0.00 O ATOM 4038 CB ILE A 254 159.268 161.766 166.700 1.00 0.00 C ATOM 4039 CG1 ILE A 254 158.120 162.765 166.621 1.00 0.00 C ATOM 4040 CG2 ILE A 254 159.872 161.523 165.319 1.00 0.00 C ATOM 4041 CD1 ILE A 254 157.614 163.216 167.978 1.00 0.00 C ATOM 4042 H ILE A 254 160.800 159.819 167.435 1.00 0.00 H ATOM 4043 HA ILE A 254 158.154 160.697 168.191 1.00 0.00 H ATOM 4044 HB ILE A 254 160.034 162.200 167.344 1.00 0.00 H ATOM 4045 1HG1 ILE A 254 158.448 163.640 166.061 1.00 0.00 H ATOM 4046 2HG1 ILE A 254 157.291 162.310 166.075 1.00 0.00 H ATOM 4047 1HG2 ILE A 254 160.222 162.468 164.903 1.00 0.00 H ATOM 4048 2HG2 ILE A 254 160.698 160.843 165.406 1.00 0.00 H ATOM 4049 3HG2 ILE A 254 159.122 161.096 164.660 1.00 0.00 H ATOM 4050 1HD1 ILE A 254 156.802 163.921 167.841 1.00 0.00 H ATOM 4051 2HD1 ILE A 254 157.258 162.357 168.541 1.00 0.00 H ATOM 4052 3HD1 ILE A 254 158.426 163.696 168.527 1.00 0.00 H ATOM 4053 N GLU A 255 158.483 158.838 165.516 1.00 0.00 N ATOM 4054 CA GLU A 255 157.712 158.100 164.529 1.00 0.00 C ATOM 4055 C GLU A 255 156.916 157.024 165.246 1.00 0.00 C ATOM 4056 O GLU A 255 155.757 156.771 164.919 1.00 0.00 O ATOM 4057 CB GLU A 255 158.627 157.479 163.481 1.00 0.00 C ATOM 4058 CG GLU A 255 159.341 158.509 162.613 1.00 0.00 C ATOM 4059 CD GLU A 255 160.317 157.905 161.670 1.00 0.00 C ATOM 4060 OE1 GLU A 255 160.666 156.766 161.862 1.00 0.00 O ATOM 4061 OE2 GLU A 255 160.719 158.577 160.752 1.00 0.00 O ATOM 4062 H GLU A 255 159.488 158.754 165.527 1.00 0.00 H ATOM 4063 HA GLU A 255 157.054 158.792 164.001 1.00 0.00 H ATOM 4064 1HB GLU A 255 159.372 156.870 163.963 1.00 0.00 H ATOM 4065 2HB GLU A 255 158.044 156.825 162.830 1.00 0.00 H ATOM 4066 1HG GLU A 255 158.608 159.056 162.046 1.00 0.00 H ATOM 4067 2HG GLU A 255 159.860 159.215 163.262 1.00 0.00 H ATOM 4068 N ALA A 256 157.515 156.483 166.309 1.00 0.00 N ATOM 4069 CA ALA A 256 156.848 155.496 167.141 1.00 0.00 C ATOM 4070 C ALA A 256 155.654 156.128 167.828 1.00 0.00 C ATOM 4071 O ALA A 256 154.542 155.630 167.726 1.00 0.00 O ATOM 4072 CB ALA A 256 157.820 154.898 168.153 1.00 0.00 C ATOM 4073 H ALA A 256 158.511 156.653 166.433 1.00 0.00 H ATOM 4074 HA ALA A 256 156.481 154.698 166.498 1.00 0.00 H ATOM 4075 1HB ALA A 256 157.309 154.137 168.747 1.00 0.00 H ATOM 4076 2HB ALA A 256 158.660 154.441 167.627 1.00 0.00 H ATOM 4077 3HB ALA A 256 158.187 155.679 168.809 1.00 0.00 H ATOM 4078 N ALA A 257 155.852 157.349 168.314 1.00 0.00 N ATOM 4079 CA ALA A 257 154.826 158.090 169.031 1.00 0.00 C ATOM 4080 C ALA A 257 153.670 158.393 168.082 1.00 0.00 C ATOM 4081 O ALA A 257 152.499 158.273 168.449 1.00 0.00 O ATOM 4082 CB ALA A 257 155.420 159.354 169.568 1.00 0.00 C ATOM 4083 H ALA A 257 156.811 157.648 168.442 1.00 0.00 H ATOM 4084 HA ALA A 257 154.449 157.504 169.870 1.00 0.00 H ATOM 4085 1HB ALA A 257 154.667 159.921 170.023 1.00 0.00 H ATOM 4086 2HB ALA A 257 156.181 159.094 170.294 1.00 0.00 H ATOM 4087 3HB ALA A 257 155.859 159.919 168.764 1.00 0.00 H ATOM 4088 N LEU A 258 154.018 158.740 166.839 1.00 0.00 N ATOM 4089 CA LEU A 258 153.037 159.011 165.797 1.00 0.00 C ATOM 4090 C LEU A 258 152.106 157.834 165.622 1.00 0.00 C ATOM 4091 O LEU A 258 150.902 157.959 165.809 1.00 0.00 O ATOM 4092 CB LEU A 258 153.724 159.323 164.452 1.00 0.00 C ATOM 4093 CG LEU A 258 152.776 159.732 163.279 1.00 0.00 C ATOM 4094 CD1 LEU A 258 153.590 160.390 162.180 1.00 0.00 C ATOM 4095 CD2 LEU A 258 152.038 158.499 162.747 1.00 0.00 C ATOM 4096 H LEU A 258 154.998 158.727 166.589 1.00 0.00 H ATOM 4097 HA LEU A 258 152.450 159.880 166.095 1.00 0.00 H ATOM 4098 1HB LEU A 258 154.430 160.138 164.605 1.00 0.00 H ATOM 4099 2HB LEU A 258 154.279 158.446 164.133 1.00 0.00 H ATOM 4100 HG LEU A 258 152.044 160.461 163.633 1.00 0.00 H ATOM 4101 1HD1 LEU A 258 152.933 160.677 161.362 1.00 0.00 H ATOM 4102 2HD1 LEU A 258 154.072 161.256 162.562 1.00 0.00 H ATOM 4103 3HD1 LEU A 258 154.341 159.690 161.812 1.00 0.00 H ATOM 4104 1HD2 LEU A 258 151.378 158.794 161.929 1.00 0.00 H ATOM 4105 2HD2 LEU A 258 152.762 157.769 162.384 1.00 0.00 H ATOM 4106 3HD2 LEU A 258 151.450 158.058 163.542 1.00 0.00 H ATOM 4107 N GLN A 259 152.709 156.660 165.435 1.00 0.00 N ATOM 4108 CA GLN A 259 151.956 155.448 165.154 1.00 0.00 C ATOM 4109 C GLN A 259 151.106 154.976 166.320 1.00 0.00 C ATOM 4110 O GLN A 259 149.944 154.614 166.138 1.00 0.00 O ATOM 4111 CB GLN A 259 152.898 154.322 164.741 1.00 0.00 C ATOM 4112 CG GLN A 259 152.179 153.094 164.262 1.00 0.00 C ATOM 4113 CD GLN A 259 151.412 153.349 163.001 1.00 0.00 C ATOM 4114 OE1 GLN A 259 151.940 153.893 162.039 1.00 0.00 O ATOM 4115 NE2 GLN A 259 150.150 152.955 162.996 1.00 0.00 N ATOM 4116 H GLN A 259 153.700 156.657 165.226 1.00 0.00 H ATOM 4117 HA GLN A 259 151.273 155.659 164.331 1.00 0.00 H ATOM 4118 1HB GLN A 259 153.554 154.670 163.944 1.00 0.00 H ATOM 4119 2HB GLN A 259 153.528 154.044 165.588 1.00 0.00 H ATOM 4120 1HG GLN A 259 152.911 152.309 164.068 1.00 0.00 H ATOM 4121 2HG GLN A 259 151.481 152.770 165.033 1.00 0.00 H ATOM 4122 1HE2 GLN A 259 149.584 153.097 162.181 1.00 0.00 H ATOM 4123 2HE2 GLN A 259 149.760 152.514 163.804 1.00 0.00 H ATOM 4124 N ILE A 260 151.601 155.179 167.526 1.00 0.00 N ATOM 4125 CA ILE A 260 150.864 154.761 168.699 1.00 0.00 C ATOM 4126 C ILE A 260 149.628 155.609 168.900 1.00 0.00 C ATOM 4127 O ILE A 260 148.529 155.082 169.052 1.00 0.00 O ATOM 4128 CB ILE A 260 151.754 154.836 169.972 1.00 0.00 C ATOM 4129 CG1 ILE A 260 152.896 153.787 169.921 1.00 0.00 C ATOM 4130 CG2 ILE A 260 150.923 154.636 171.218 1.00 0.00 C ATOM 4131 CD1 ILE A 260 152.414 152.374 169.871 1.00 0.00 C ATOM 4132 H ILE A 260 152.586 155.381 167.614 1.00 0.00 H ATOM 4133 HA ILE A 260 150.560 153.724 168.565 1.00 0.00 H ATOM 4134 HB ILE A 260 152.235 155.815 170.020 1.00 0.00 H ATOM 4135 1HG1 ILE A 260 153.506 153.968 169.060 1.00 0.00 H ATOM 4136 2HG1 ILE A 260 153.527 153.905 170.805 1.00 0.00 H ATOM 4137 1HG2 ILE A 260 151.567 154.691 172.095 1.00 0.00 H ATOM 4138 2HG2 ILE A 260 150.163 155.413 171.274 1.00 0.00 H ATOM 4139 3HG2 ILE A 260 150.441 153.658 171.182 1.00 0.00 H ATOM 4140 1HD1 ILE A 260 153.270 151.700 169.838 1.00 0.00 H ATOM 4141 2HD1 ILE A 260 151.821 152.162 170.753 1.00 0.00 H ATOM 4142 3HD1 ILE A 260 151.806 152.233 168.981 1.00 0.00 H ATOM 4143 N PHE A 261 149.788 156.914 168.746 1.00 0.00 N ATOM 4144 CA PHE A 261 148.668 157.820 168.906 1.00 0.00 C ATOM 4145 C PHE A 261 147.721 157.771 167.710 1.00 0.00 C ATOM 4146 O PHE A 261 146.510 157.608 167.864 1.00 0.00 O ATOM 4147 CB PHE A 261 149.198 159.227 169.099 1.00 0.00 C ATOM 4148 CG PHE A 261 149.835 159.366 170.436 1.00 0.00 C ATOM 4149 CD1 PHE A 261 149.627 158.393 171.395 1.00 0.00 C ATOM 4150 CD2 PHE A 261 150.628 160.436 170.757 1.00 0.00 C ATOM 4151 CE1 PHE A 261 150.191 158.487 172.626 1.00 0.00 C ATOM 4152 CE2 PHE A 261 151.202 160.530 172.009 1.00 0.00 C ATOM 4153 CZ PHE A 261 150.980 159.557 172.933 1.00 0.00 C ATOM 4154 H PHE A 261 150.720 157.298 168.645 1.00 0.00 H ATOM 4155 HA PHE A 261 148.102 157.521 169.790 1.00 0.00 H ATOM 4156 1HB PHE A 261 149.925 159.454 168.317 1.00 0.00 H ATOM 4157 2HB PHE A 261 148.391 159.939 169.003 1.00 0.00 H ATOM 4158 HD1 PHE A 261 149.000 157.538 171.156 1.00 0.00 H ATOM 4159 HD2 PHE A 261 150.802 161.211 170.013 1.00 0.00 H ATOM 4160 HE1 PHE A 261 150.012 157.709 173.362 1.00 0.00 H ATOM 4161 HE2 PHE A 261 151.827 161.373 172.262 1.00 0.00 H ATOM 4162 HZ PHE A 261 151.426 159.633 173.906 1.00 0.00 H ATOM 4163 N TYR A 262 148.300 157.629 166.521 1.00 0.00 N ATOM 4164 CA TYR A 262 147.523 157.592 165.293 1.00 0.00 C ATOM 4165 C TYR A 262 146.538 156.436 165.352 1.00 0.00 C ATOM 4166 O TYR A 262 145.348 156.600 165.081 1.00 0.00 O ATOM 4167 CB TYR A 262 148.432 157.465 164.074 1.00 0.00 C ATOM 4168 CG TYR A 262 147.710 157.634 162.779 1.00 0.00 C ATOM 4169 CD1 TYR A 262 147.545 158.919 162.264 1.00 0.00 C ATOM 4170 CD2 TYR A 262 147.213 156.549 162.099 1.00 0.00 C ATOM 4171 CE1 TYR A 262 146.886 159.108 161.075 1.00 0.00 C ATOM 4172 CE2 TYR A 262 146.545 156.742 160.896 1.00 0.00 C ATOM 4173 CZ TYR A 262 146.385 158.014 160.391 1.00 0.00 C ATOM 4174 OH TYR A 262 145.728 158.202 159.206 1.00 0.00 O ATOM 4175 H TYR A 262 149.305 157.663 166.448 1.00 0.00 H ATOM 4176 HA TYR A 262 146.952 158.502 165.206 1.00 0.00 H ATOM 4177 1HB TYR A 262 149.220 158.211 164.128 1.00 0.00 H ATOM 4178 2HB TYR A 262 148.910 156.485 164.076 1.00 0.00 H ATOM 4179 HD1 TYR A 262 147.942 159.778 162.807 1.00 0.00 H ATOM 4180 HD2 TYR A 262 147.343 155.549 162.505 1.00 0.00 H ATOM 4181 HE1 TYR A 262 146.759 160.115 160.676 1.00 0.00 H ATOM 4182 HE2 TYR A 262 146.146 155.892 160.347 1.00 0.00 H ATOM 4183 HH TYR A 262 145.374 157.362 158.901 1.00 0.00 H ATOM 4184 N SER A 263 147.039 155.282 165.776 1.00 0.00 N ATOM 4185 CA SER A 263 146.249 154.067 165.843 1.00 0.00 C ATOM 4186 C SER A 263 145.325 154.001 167.066 1.00 0.00 C ATOM 4187 O SER A 263 144.139 153.702 166.920 1.00 0.00 O ATOM 4188 CB SER A 263 147.152 152.867 165.851 1.00 0.00 C ATOM 4189 OG SER A 263 146.400 151.713 165.953 1.00 0.00 O ATOM 4190 H SER A 263 148.037 155.216 165.934 1.00 0.00 H ATOM 4191 HA SER A 263 145.602 154.038 164.966 1.00 0.00 H ATOM 4192 1HB SER A 263 147.743 152.851 164.934 1.00 0.00 H ATOM 4193 2HB SER A 263 147.850 152.933 166.686 1.00 0.00 H ATOM 4194 HG SER A 263 146.880 151.024 165.484 1.00 0.00 H ATOM 4195 N LEU A 264 145.829 154.345 168.252 1.00 0.00 N ATOM 4196 CA LEU A 264 145.007 154.201 169.455 1.00 0.00 C ATOM 4197 C LEU A 264 143.844 155.185 169.534 1.00 0.00 C ATOM 4198 O LEU A 264 142.820 154.884 170.143 1.00 0.00 O ATOM 4199 CB LEU A 264 145.846 154.361 170.719 1.00 0.00 C ATOM 4200 CG LEU A 264 146.792 153.254 171.014 1.00 0.00 C ATOM 4201 CD1 LEU A 264 147.608 153.625 172.246 1.00 0.00 C ATOM 4202 CD2 LEU A 264 145.993 151.996 171.220 1.00 0.00 C ATOM 4203 H LEU A 264 146.814 154.549 168.344 1.00 0.00 H ATOM 4204 HA LEU A 264 144.578 153.200 169.448 1.00 0.00 H ATOM 4205 1HB LEU A 264 146.428 155.282 170.635 1.00 0.00 H ATOM 4206 2HB LEU A 264 145.189 154.455 171.556 1.00 0.00 H ATOM 4207 HG LEU A 264 147.480 153.122 170.181 1.00 0.00 H ATOM 4208 1HD1 LEU A 264 148.306 152.826 172.475 1.00 0.00 H ATOM 4209 2HD1 LEU A 264 148.162 154.543 172.051 1.00 0.00 H ATOM 4210 3HD1 LEU A 264 146.941 153.777 173.094 1.00 0.00 H ATOM 4211 1HD2 LEU A 264 146.669 151.169 171.437 1.00 0.00 H ATOM 4212 2HD2 LEU A 264 145.309 152.136 172.057 1.00 0.00 H ATOM 4213 3HD2 LEU A 264 145.427 151.773 170.322 1.00 0.00 H ATOM 4214 N GLY A 265 143.991 156.358 168.940 1.00 0.00 N ATOM 4215 CA GLY A 265 142.923 157.348 169.032 1.00 0.00 C ATOM 4216 C GLY A 265 143.292 158.476 169.981 1.00 0.00 C ATOM 4217 O GLY A 265 142.704 159.556 169.944 1.00 0.00 O ATOM 4218 H GLY A 265 144.831 156.574 168.418 1.00 0.00 H ATOM 4219 1HA GLY A 265 142.718 157.755 168.042 1.00 0.00 H ATOM 4220 2HA GLY A 265 142.006 156.871 169.376 1.00 0.00 H ATOM 4221 N VAL A 266 144.360 158.249 170.723 1.00 0.00 N ATOM 4222 CA VAL A 266 144.916 159.201 171.667 1.00 0.00 C ATOM 4223 C VAL A 266 145.412 160.478 171.018 1.00 0.00 C ATOM 4224 O VAL A 266 146.189 160.436 170.067 1.00 0.00 O ATOM 4225 CB VAL A 266 146.076 158.545 172.425 1.00 0.00 C ATOM 4226 CG1 VAL A 266 146.758 159.563 173.318 1.00 0.00 C ATOM 4227 CG2 VAL A 266 145.570 157.404 173.210 1.00 0.00 C ATOM 4228 H VAL A 266 144.779 157.330 170.679 1.00 0.00 H ATOM 4229 HA VAL A 266 144.133 159.472 172.369 1.00 0.00 H ATOM 4230 HB VAL A 266 146.813 158.197 171.719 1.00 0.00 H ATOM 4231 1HG1 VAL A 266 147.574 159.089 173.846 1.00 0.00 H ATOM 4232 2HG1 VAL A 266 147.145 160.376 172.714 1.00 0.00 H ATOM 4233 3HG1 VAL A 266 146.040 159.956 174.038 1.00 0.00 H ATOM 4234 1HG2 VAL A 266 146.396 156.939 173.747 1.00 0.00 H ATOM 4235 2HG2 VAL A 266 144.823 157.759 173.921 1.00 0.00 H ATOM 4236 3HG2 VAL A 266 145.116 156.673 172.538 1.00 0.00 H ATOM 4237 N GLY A 267 144.950 161.623 171.520 1.00 0.00 N ATOM 4238 CA GLY A 267 145.254 162.889 170.866 1.00 0.00 C ATOM 4239 C GLY A 267 144.210 163.367 169.870 1.00 0.00 C ATOM 4240 O GLY A 267 144.207 164.544 169.508 1.00 0.00 O ATOM 4241 H GLY A 267 144.372 161.607 172.362 1.00 0.00 H ATOM 4242 1HA GLY A 267 145.371 163.661 171.628 1.00 0.00 H ATOM 4243 2HA GLY A 267 146.204 162.797 170.340 1.00 0.00 H ATOM 4244 N PHE A 268 143.275 162.501 169.475 1.00 0.00 N ATOM 4245 CA PHE A 268 142.212 162.975 168.599 1.00 0.00 C ATOM 4246 C PHE A 268 140.981 163.410 169.378 1.00 0.00 C ATOM 4247 O PHE A 268 140.218 164.244 168.912 1.00 0.00 O ATOM 4248 CB PHE A 268 141.809 161.895 167.596 1.00 0.00 C ATOM 4249 CG PHE A 268 142.807 161.587 166.563 1.00 0.00 C ATOM 4250 CD1 PHE A 268 143.688 160.563 166.757 1.00 0.00 C ATOM 4251 CD2 PHE A 268 142.873 162.323 165.383 1.00 0.00 C ATOM 4252 CE1 PHE A 268 144.612 160.258 165.829 1.00 0.00 C ATOM 4253 CE2 PHE A 268 143.816 162.011 164.434 1.00 0.00 C ATOM 4254 CZ PHE A 268 144.684 160.981 164.658 1.00 0.00 C ATOM 4255 H PHE A 268 143.325 161.523 169.733 1.00 0.00 H ATOM 4256 HA PHE A 268 142.583 163.834 168.036 1.00 0.00 H ATOM 4257 1HB PHE A 268 141.594 160.968 168.129 1.00 0.00 H ATOM 4258 2HB PHE A 268 140.894 162.199 167.085 1.00 0.00 H ATOM 4259 HD1 PHE A 268 143.640 159.987 167.674 1.00 0.00 H ATOM 4260 HD2 PHE A 268 142.177 163.146 165.212 1.00 0.00 H ATOM 4261 HE1 PHE A 268 145.292 159.449 166.007 1.00 0.00 H ATOM 4262 HE2 PHE A 268 143.877 162.578 163.510 1.00 0.00 H ATOM 4263 HZ PHE A 268 145.433 160.733 163.909 1.00 0.00 H ATOM 4264 N GLY A 269 140.794 162.835 170.568 1.00 0.00 N ATOM 4265 CA GLY A 269 139.569 163.048 171.344 1.00 0.00 C ATOM 4266 C GLY A 269 138.485 162.018 171.014 1.00 0.00 C ATOM 4267 O GLY A 269 137.439 161.978 171.658 1.00 0.00 O ATOM 4268 H GLY A 269 141.517 162.240 170.947 1.00 0.00 H ATOM 4269 1HA GLY A 269 139.802 162.995 172.407 1.00 0.00 H ATOM 4270 2HA GLY A 269 139.182 164.041 171.152 1.00 0.00 H ATOM 4271 N GLY A 270 138.732 161.199 170.000 1.00 0.00 N ATOM 4272 CA GLY A 270 137.782 160.181 169.563 1.00 0.00 C ATOM 4273 C GLY A 270 137.362 159.250 170.695 1.00 0.00 C ATOM 4274 O GLY A 270 136.189 158.897 170.804 1.00 0.00 O ATOM 4275 H GLY A 270 139.607 161.291 169.503 1.00 0.00 H ATOM 4276 1HA GLY A 270 136.899 160.661 169.154 1.00 0.00 H ATOM 4277 2HA GLY A 270 138.228 159.592 168.762 1.00 0.00 H ATOM 4278 N LEU A 271 138.316 158.927 171.570 1.00 0.00 N ATOM 4279 CA LEU A 271 138.099 158.035 172.715 1.00 0.00 C ATOM 4280 C LEU A 271 137.044 158.585 173.690 1.00 0.00 C ATOM 4281 O LEU A 271 136.168 157.855 174.154 1.00 0.00 O ATOM 4282 CB LEU A 271 139.434 157.828 173.446 1.00 0.00 C ATOM 4283 CG LEU A 271 140.532 157.052 172.642 1.00 0.00 C ATOM 4284 CD1 LEU A 271 141.821 156.999 173.455 1.00 0.00 C ATOM 4285 CD2 LEU A 271 140.052 155.668 172.319 1.00 0.00 C ATOM 4286 H LEU A 271 139.251 159.274 171.406 1.00 0.00 H ATOM 4287 HA LEU A 271 137.742 157.080 172.342 1.00 0.00 H ATOM 4288 1HB LEU A 271 139.833 158.794 173.703 1.00 0.00 H ATOM 4289 2HB LEU A 271 139.244 157.277 174.368 1.00 0.00 H ATOM 4290 HG LEU A 271 140.748 157.580 171.713 1.00 0.00 H ATOM 4291 1HD1 LEU A 271 142.577 156.461 172.896 1.00 0.00 H ATOM 4292 2HD1 LEU A 271 142.169 157.995 173.654 1.00 0.00 H ATOM 4293 3HD1 LEU A 271 141.636 156.488 174.398 1.00 0.00 H ATOM 4294 1HD2 LEU A 271 140.820 155.140 171.763 1.00 0.00 H ATOM 4295 2HD2 LEU A 271 139.846 155.147 173.223 1.00 0.00 H ATOM 4296 3HD2 LEU A 271 139.155 155.726 171.725 1.00 0.00 H ATOM 4297 N LEU A 272 136.972 159.913 173.780 1.00 0.00 N ATOM 4298 CA LEU A 272 135.944 160.603 174.569 1.00 0.00 C ATOM 4299 C LEU A 272 134.529 160.389 174.018 1.00 0.00 C ATOM 4300 O LEU A 272 133.572 160.326 174.790 1.00 0.00 O ATOM 4301 CB LEU A 272 136.258 162.082 174.610 1.00 0.00 C ATOM 4302 CG LEU A 272 137.508 162.500 175.379 1.00 0.00 C ATOM 4303 CD1 LEU A 272 137.777 163.972 175.120 1.00 0.00 C ATOM 4304 CD2 LEU A 272 137.292 162.220 176.857 1.00 0.00 C ATOM 4305 H LEU A 272 137.708 160.468 173.368 1.00 0.00 H ATOM 4306 HA LEU A 272 135.968 160.200 175.582 1.00 0.00 H ATOM 4307 1HB LEU A 272 136.366 162.403 173.635 1.00 0.00 H ATOM 4308 2HB LEU A 272 135.413 162.606 175.062 1.00 0.00 H ATOM 4309 HG LEU A 272 138.368 161.933 175.020 1.00 0.00 H ATOM 4310 1HD1 LEU A 272 138.670 164.281 175.664 1.00 0.00 H ATOM 4311 2HD1 LEU A 272 137.933 164.133 174.052 1.00 0.00 H ATOM 4312 3HD1 LEU A 272 136.932 164.557 175.452 1.00 0.00 H ATOM 4313 1HD2 LEU A 272 138.180 162.512 177.418 1.00 0.00 H ATOM 4314 2HD2 LEU A 272 136.435 162.787 177.215 1.00 0.00 H ATOM 4315 3HD2 LEU A 272 137.109 161.163 176.996 1.00 0.00 H ATOM 4316 N THR A 273 134.391 160.317 172.696 1.00 0.00 N ATOM 4317 CA THR A 273 133.074 160.205 172.082 1.00 0.00 C ATOM 4318 C THR A 273 132.619 158.771 172.120 1.00 0.00 C ATOM 4319 O THR A 273 131.456 158.486 172.371 1.00 0.00 O ATOM 4320 CB THR A 273 133.042 160.708 170.622 1.00 0.00 C ATOM 4321 OG1 THR A 273 133.937 159.920 169.832 1.00 0.00 O ATOM 4322 CG2 THR A 273 133.439 162.126 170.528 1.00 0.00 C ATOM 4323 H THR A 273 135.208 160.269 172.105 1.00 0.00 H ATOM 4324 HA THR A 273 132.372 160.821 172.643 1.00 0.00 H ATOM 4325 HB THR A 273 132.032 160.600 170.226 1.00 0.00 H ATOM 4326 HG1 THR A 273 134.679 159.639 170.374 1.00 0.00 H ATOM 4327 1HG2 THR A 273 133.406 162.446 169.499 1.00 0.00 H ATOM 4328 2HG2 THR A 273 132.752 162.725 171.117 1.00 0.00 H ATOM 4329 3HG2 THR A 273 134.450 162.237 170.909 1.00 0.00 H ATOM 4330 N PHE A 274 133.590 157.870 172.056 1.00 0.00 N ATOM 4331 CA PHE A 274 133.321 156.449 172.131 1.00 0.00 C ATOM 4332 C PHE A 274 132.777 156.084 173.495 1.00 0.00 C ATOM 4333 O PHE A 274 131.825 155.317 173.624 1.00 0.00 O ATOM 4334 CB PHE A 274 134.598 155.662 171.841 1.00 0.00 C ATOM 4335 CG PHE A 274 135.125 155.880 170.454 1.00 0.00 C ATOM 4336 CD1 PHE A 274 134.307 156.372 169.462 1.00 0.00 C ATOM 4337 CD2 PHE A 274 136.444 155.592 170.141 1.00 0.00 C ATOM 4338 CE1 PHE A 274 134.782 156.574 168.190 1.00 0.00 C ATOM 4339 CE2 PHE A 274 136.930 155.793 168.866 1.00 0.00 C ATOM 4340 CZ PHE A 274 136.096 156.286 167.887 1.00 0.00 C ATOM 4341 H PHE A 274 134.514 158.174 171.775 1.00 0.00 H ATOM 4342 HA PHE A 274 132.573 156.195 171.378 1.00 0.00 H ATOM 4343 1HB PHE A 274 135.368 155.947 172.551 1.00 0.00 H ATOM 4344 2HB PHE A 274 134.409 154.599 171.973 1.00 0.00 H ATOM 4345 HD1 PHE A 274 133.267 156.603 169.695 1.00 0.00 H ATOM 4346 HD2 PHE A 274 137.094 155.206 170.908 1.00 0.00 H ATOM 4347 HE1 PHE A 274 134.123 156.961 167.431 1.00 0.00 H ATOM 4348 HE2 PHE A 274 137.969 155.563 168.632 1.00 0.00 H ATOM 4349 HZ PHE A 274 136.471 156.447 166.878 1.00 0.00 H ATOM 4350 N ALA A 275 133.399 156.670 174.508 1.00 0.00 N ATOM 4351 CA ALA A 275 133.032 156.467 175.896 1.00 0.00 C ATOM 4352 C ALA A 275 131.670 157.104 176.168 1.00 0.00 C ATOM 4353 O ALA A 275 130.752 156.439 176.643 1.00 0.00 O ATOM 4354 CB ALA A 275 134.098 157.075 176.766 1.00 0.00 C ATOM 4355 H ALA A 275 134.186 157.274 174.307 1.00 0.00 H ATOM 4356 HA ALA A 275 132.965 155.402 176.114 1.00 0.00 H ATOM 4357 1HB ALA A 275 133.822 156.985 177.792 1.00 0.00 H ATOM 4358 2HB ALA A 275 135.039 156.562 176.607 1.00 0.00 H ATOM 4359 3HB ALA A 275 134.191 158.103 176.498 1.00 0.00 H ATOM 4360 N SER A 276 131.469 158.316 175.642 1.00 0.00 N ATOM 4361 CA SER A 276 130.235 159.066 175.887 1.00 0.00 C ATOM 4362 C SER A 276 129.023 158.432 175.208 1.00 0.00 C ATOM 4363 O SER A 276 127.900 158.555 175.697 1.00 0.00 O ATOM 4364 CB SER A 276 130.381 160.498 175.415 1.00 0.00 C ATOM 4365 OG SER A 276 130.370 160.571 174.020 1.00 0.00 O ATOM 4366 H SER A 276 132.247 158.787 175.202 1.00 0.00 H ATOM 4367 HA SER A 276 130.041 159.060 176.961 1.00 0.00 H ATOM 4368 1HB SER A 276 129.571 161.098 175.816 1.00 0.00 H ATOM 4369 2HB SER A 276 131.316 160.914 175.795 1.00 0.00 H ATOM 4370 HG SER A 276 130.814 159.779 173.711 1.00 0.00 H ATOM 4371 N TYR A 277 129.294 157.546 174.259 1.00 0.00 N ATOM 4372 CA TYR A 277 128.247 156.864 173.516 1.00 0.00 C ATOM 4373 C TYR A 277 127.405 155.901 174.339 1.00 0.00 C ATOM 4374 O TYR A 277 126.249 155.642 174.000 1.00 0.00 O ATOM 4375 CB TYR A 277 128.820 156.099 172.324 1.00 0.00 C ATOM 4376 CG TYR A 277 127.781 155.818 171.266 1.00 0.00 C ATOM 4377 CD1 TYR A 277 127.409 156.815 170.368 1.00 0.00 C ATOM 4378 CD2 TYR A 277 127.197 154.571 171.184 1.00 0.00 C ATOM 4379 CE1 TYR A 277 126.453 156.548 169.398 1.00 0.00 C ATOM 4380 CE2 TYR A 277 126.249 154.315 170.219 1.00 0.00 C ATOM 4381 CZ TYR A 277 125.875 155.275 169.335 1.00 0.00 C ATOM 4382 OH TYR A 277 124.926 154.987 168.385 1.00 0.00 O ATOM 4383 H TYR A 277 130.183 157.635 173.791 1.00 0.00 H ATOM 4384 HA TYR A 277 127.558 157.623 173.144 1.00 0.00 H ATOM 4385 1HB TYR A 277 129.629 156.669 171.877 1.00 0.00 H ATOM 4386 2HB TYR A 277 129.239 155.153 172.664 1.00 0.00 H ATOM 4387 HD1 TYR A 277 127.869 157.803 170.428 1.00 0.00 H ATOM 4388 HD2 TYR A 277 127.484 153.785 171.886 1.00 0.00 H ATOM 4389 HE1 TYR A 277 126.158 157.325 168.693 1.00 0.00 H ATOM 4390 HE2 TYR A 277 125.795 153.350 170.156 1.00 0.00 H ATOM 4391 HH TYR A 277 124.920 155.679 167.719 1.00 0.00 H ATOM 4392 N ASN A 278 127.965 155.386 175.430 1.00 0.00 N ATOM 4393 CA ASN A 278 127.289 154.349 176.189 1.00 0.00 C ATOM 4394 C ASN A 278 127.347 154.606 177.695 1.00 0.00 C ATOM 4395 O ASN A 278 127.673 155.708 178.138 1.00 0.00 O ATOM 4396 CB ASN A 278 127.891 152.992 175.871 1.00 0.00 C ATOM 4397 CG ASN A 278 129.343 152.873 176.348 1.00 0.00 C ATOM 4398 OD1 ASN A 278 129.839 153.737 177.094 1.00 0.00 O ATOM 4399 ND2 ASN A 278 130.005 151.828 175.926 1.00 0.00 N ATOM 4400 H ASN A 278 128.891 155.685 175.707 1.00 0.00 H ATOM 4401 HA ASN A 278 126.238 154.333 175.897 1.00 0.00 H ATOM 4402 1HB ASN A 278 127.304 152.206 176.340 1.00 0.00 H ATOM 4403 2HB ASN A 278 127.856 152.826 174.793 1.00 0.00 H ATOM 4404 1HD2 ASN A 278 130.964 151.688 176.203 1.00 0.00 H ATOM 4405 2HD2 ASN A 278 129.561 151.162 175.328 1.00 0.00 H ATOM 4406 N THR A 279 127.034 153.576 178.467 1.00 0.00 N ATOM 4407 CA THR A 279 127.061 153.675 179.919 1.00 0.00 C ATOM 4408 C THR A 279 128.335 153.049 180.455 1.00 0.00 C ATOM 4409 O THR A 279 129.130 152.498 179.696 1.00 0.00 O ATOM 4410 CB THR A 279 125.826 153.001 180.541 1.00 0.00 C ATOM 4411 OG1 THR A 279 125.879 151.589 180.305 1.00 0.00 O ATOM 4412 CG2 THR A 279 124.559 153.572 179.930 1.00 0.00 C ATOM 4413 H THR A 279 126.765 152.700 178.047 1.00 0.00 H ATOM 4414 HA THR A 279 127.052 154.728 180.201 1.00 0.00 H ATOM 4415 HB THR A 279 125.821 153.176 181.617 1.00 0.00 H ATOM 4416 HG1 THR A 279 126.665 151.225 180.722 1.00 0.00 H ATOM 4417 1HG2 THR A 279 123.691 153.089 180.377 1.00 0.00 H ATOM 4418 2HG2 THR A 279 124.517 154.644 180.118 1.00 0.00 H ATOM 4419 3HG2 THR A 279 124.561 153.391 178.855 1.00 0.00 H ATOM 4420 N PHE A 280 128.538 153.143 181.763 1.00 0.00 N ATOM 4421 CA PHE A 280 129.755 152.611 182.351 1.00 0.00 C ATOM 4422 C PHE A 280 129.903 151.128 182.109 1.00 0.00 C ATOM 4423 O PHE A 280 128.936 150.370 182.182 1.00 0.00 O ATOM 4424 CB PHE A 280 129.779 152.882 183.848 1.00 0.00 C ATOM 4425 CG PHE A 280 129.945 154.334 184.211 1.00 0.00 C ATOM 4426 CD1 PHE A 280 128.867 155.064 184.690 1.00 0.00 C ATOM 4427 CD2 PHE A 280 131.168 154.980 184.079 1.00 0.00 C ATOM 4428 CE1 PHE A 280 129.006 156.399 185.027 1.00 0.00 C ATOM 4429 CE2 PHE A 280 131.308 156.317 184.419 1.00 0.00 C ATOM 4430 CZ PHE A 280 130.228 157.022 184.891 1.00 0.00 C ATOM 4431 H PHE A 280 127.850 153.592 182.350 1.00 0.00 H ATOM 4432 HA PHE A 280 130.608 153.102 181.880 1.00 0.00 H ATOM 4433 1HB PHE A 280 128.851 152.527 184.295 1.00 0.00 H ATOM 4434 2HB PHE A 280 130.595 152.325 184.297 1.00 0.00 H ATOM 4435 HD1 PHE A 280 127.899 154.574 184.800 1.00 0.00 H ATOM 4436 HD2 PHE A 280 132.024 154.420 183.704 1.00 0.00 H ATOM 4437 HE1 PHE A 280 128.150 156.958 185.402 1.00 0.00 H ATOM 4438 HE2 PHE A 280 132.273 156.812 184.311 1.00 0.00 H ATOM 4439 HZ PHE A 280 130.338 158.074 185.155 1.00 0.00 H ATOM 4440 N HIS A 281 131.131 150.716 181.829 1.00 0.00 N ATOM 4441 CA HIS A 281 131.457 149.324 181.613 1.00 0.00 C ATOM 4442 C HIS A 281 131.711 148.583 182.917 1.00 0.00 C ATOM 4443 O HIS A 281 131.605 147.355 182.961 1.00 0.00 O ATOM 4444 CB HIS A 281 132.689 149.192 180.707 1.00 0.00 C ATOM 4445 CG HIS A 281 132.459 149.619 179.296 1.00 0.00 C ATOM 4446 ND1 HIS A 281 131.985 148.763 178.327 1.00 0.00 N ATOM 4447 CD2 HIS A 281 132.640 150.815 178.692 1.00 0.00 C ATOM 4448 CE1 HIS A 281 131.883 149.416 177.180 1.00 0.00 C ATOM 4449 NE2 HIS A 281 132.275 150.665 177.376 1.00 0.00 N ATOM 4450 H HIS A 281 131.870 151.403 181.770 1.00 0.00 H ATOM 4451 HA HIS A 281 130.626 148.831 181.110 1.00 0.00 H ATOM 4452 1HB HIS A 281 133.499 149.791 181.113 1.00 0.00 H ATOM 4453 2HB HIS A 281 133.021 148.153 180.696 1.00 0.00 H ATOM 4454 HD1 HIS A 281 131.681 147.821 178.468 1.00 0.00 H ATOM 4455 HD2 HIS A 281 132.992 151.770 179.050 1.00 0.00 H ATOM 4456 HE1 HIS A 281 131.524 148.912 176.284 1.00 0.00 H ATOM 4457 N GLN A 282 132.090 149.350 183.964 1.00 0.00 N ATOM 4458 CA GLN A 282 132.454 148.832 185.293 1.00 0.00 C ATOM 4459 C GLN A 282 133.701 147.951 185.270 1.00 0.00 C ATOM 4460 O GLN A 282 134.095 147.388 186.292 1.00 0.00 O ATOM 4461 CB GLN A 282 131.298 148.029 185.910 1.00 0.00 C ATOM 4462 CG GLN A 282 130.004 148.803 186.096 1.00 0.00 C ATOM 4463 CD GLN A 282 130.093 149.799 187.249 1.00 0.00 C ATOM 4464 OE1 GLN A 282 130.289 149.413 188.403 1.00 0.00 O ATOM 4465 NE2 GLN A 282 129.951 151.076 186.945 1.00 0.00 N ATOM 4466 H GLN A 282 132.148 150.348 183.819 1.00 0.00 H ATOM 4467 HA GLN A 282 132.646 149.681 185.949 1.00 0.00 H ATOM 4468 1HB GLN A 282 131.074 147.171 185.288 1.00 0.00 H ATOM 4469 2HB GLN A 282 131.599 147.652 186.886 1.00 0.00 H ATOM 4470 1HG GLN A 282 129.786 149.353 185.179 1.00 0.00 H ATOM 4471 2HG GLN A 282 129.200 148.100 186.310 1.00 0.00 H ATOM 4472 1HE2 GLN A 282 130.001 151.771 187.665 1.00 0.00 H ATOM 4473 2HE2 GLN A 282 129.794 151.348 186.000 1.00 0.00 H ATOM 4474 N ASN A 283 134.301 147.814 184.099 1.00 0.00 N ATOM 4475 CA ASN A 283 135.441 146.956 183.881 1.00 0.00 C ATOM 4476 C ASN A 283 136.500 147.667 183.074 1.00 0.00 C ATOM 4477 O ASN A 283 137.274 147.022 182.375 1.00 0.00 O ATOM 4478 CB ASN A 283 134.998 145.682 183.194 1.00 0.00 C ATOM 4479 CG ASN A 283 134.210 144.784 184.108 1.00 0.00 C ATOM 4480 OD1 ASN A 283 134.783 143.989 184.862 1.00 0.00 O ATOM 4481 ND2 ASN A 283 132.902 144.891 184.058 1.00 0.00 N ATOM 4482 H ASN A 283 133.934 148.316 183.306 1.00 0.00 H ATOM 4483 HA ASN A 283 135.898 146.727 184.841 1.00 0.00 H ATOM 4484 1HB ASN A 283 134.383 145.931 182.326 1.00 0.00 H ATOM 4485 2HB ASN A 283 135.871 145.139 182.833 1.00 0.00 H ATOM 4486 1HD2 ASN A 283 132.330 144.318 184.645 1.00 0.00 H ATOM 4487 2HD2 ASN A 283 132.474 145.550 183.431 1.00 0.00 H ATOM 4488 N ILE A 284 136.585 148.993 183.212 1.00 0.00 N ATOM 4489 CA ILE A 284 137.518 149.773 182.408 1.00 0.00 C ATOM 4490 C ILE A 284 138.946 149.323 182.651 1.00 0.00 C ATOM 4491 O ILE A 284 139.683 149.011 181.719 1.00 0.00 O ATOM 4492 CB ILE A 284 137.389 151.283 182.723 1.00 0.00 C ATOM 4493 CG1 ILE A 284 135.977 151.781 182.357 1.00 0.00 C ATOM 4494 CG2 ILE A 284 138.450 152.084 181.976 1.00 0.00 C ATOM 4495 CD1 ILE A 284 135.657 151.677 180.894 1.00 0.00 C ATOM 4496 H ILE A 284 135.964 149.465 183.852 1.00 0.00 H ATOM 4497 HA ILE A 284 137.278 149.625 181.355 1.00 0.00 H ATOM 4498 HB ILE A 284 137.513 151.441 183.774 1.00 0.00 H ATOM 4499 1HG1 ILE A 284 135.239 151.200 182.916 1.00 0.00 H ATOM 4500 2HG1 ILE A 284 135.878 152.817 182.656 1.00 0.00 H ATOM 4501 1HG2 ILE A 284 138.341 153.144 182.212 1.00 0.00 H ATOM 4502 2HG2 ILE A 284 139.441 151.747 182.280 1.00 0.00 H ATOM 4503 3HG2 ILE A 284 138.330 151.938 180.908 1.00 0.00 H ATOM 4504 1HD1 ILE A 284 134.647 152.046 180.717 1.00 0.00 H ATOM 4505 2HD1 ILE A 284 136.368 152.275 180.321 1.00 0.00 H ATOM 4506 3HD1 ILE A 284 135.723 150.636 180.580 1.00 0.00 H ATOM 4507 N TYR A 285 139.266 149.049 183.906 1.00 0.00 N ATOM 4508 CA TYR A 285 140.593 148.573 184.270 1.00 0.00 C ATOM 4509 C TYR A 285 140.999 147.284 183.570 1.00 0.00 C ATOM 4510 O TYR A 285 142.188 147.028 183.394 1.00 0.00 O ATOM 4511 CB TYR A 285 140.657 148.381 185.785 1.00 0.00 C ATOM 4512 CG TYR A 285 139.859 147.186 186.282 1.00 0.00 C ATOM 4513 CD1 TYR A 285 140.471 145.965 186.510 1.00 0.00 C ATOM 4514 CD2 TYR A 285 138.506 147.330 186.504 1.00 0.00 C ATOM 4515 CE1 TYR A 285 139.720 144.893 186.963 1.00 0.00 C ATOM 4516 CE2 TYR A 285 137.759 146.270 186.952 1.00 0.00 C ATOM 4517 CZ TYR A 285 138.358 145.053 187.183 1.00 0.00 C ATOM 4518 OH TYR A 285 137.611 143.988 187.632 1.00 0.00 O ATOM 4519 H TYR A 285 138.613 149.278 184.641 1.00 0.00 H ATOM 4520 HA TYR A 285 141.322 149.319 183.963 1.00 0.00 H ATOM 4521 1HB TYR A 285 141.695 148.251 186.093 1.00 0.00 H ATOM 4522 2HB TYR A 285 140.282 149.270 186.279 1.00 0.00 H ATOM 4523 HD1 TYR A 285 141.541 145.848 186.335 1.00 0.00 H ATOM 4524 HD2 TYR A 285 138.041 148.281 186.323 1.00 0.00 H ATOM 4525 HE1 TYR A 285 140.197 143.931 187.144 1.00 0.00 H ATOM 4526 HE2 TYR A 285 136.688 146.395 187.124 1.00 0.00 H ATOM 4527 HH TYR A 285 136.694 144.259 187.723 1.00 0.00 H ATOM 4528 N ARG A 286 140.032 146.464 183.169 1.00 0.00 N ATOM 4529 CA ARG A 286 140.358 145.187 182.567 1.00 0.00 C ATOM 4530 C ARG A 286 140.316 145.266 181.053 1.00 0.00 C ATOM 4531 O ARG A 286 141.303 144.959 180.384 1.00 0.00 O ATOM 4532 CB ARG A 286 139.389 144.114 183.047 1.00 0.00 C ATOM 4533 CG ARG A 286 139.742 142.703 182.619 1.00 0.00 C ATOM 4534 CD ARG A 286 138.813 141.690 183.197 1.00 0.00 C ATOM 4535 NE ARG A 286 137.497 141.726 182.584 1.00 0.00 N ATOM 4536 CZ ARG A 286 137.156 141.044 181.469 1.00 0.00 C ATOM 4537 NH1 ARG A 286 138.044 140.286 180.868 1.00 0.00 N ATOM 4538 NH2 ARG A 286 135.931 141.140 180.983 1.00 0.00 N ATOM 4539 H ARG A 286 139.064 146.728 183.277 1.00 0.00 H ATOM 4540 HA ARG A 286 141.363 144.905 182.879 1.00 0.00 H ATOM 4541 1HB ARG A 286 139.340 144.127 184.132 1.00 0.00 H ATOM 4542 2HB ARG A 286 138.391 144.333 182.673 1.00 0.00 H ATOM 4543 1HG ARG A 286 139.690 142.636 181.541 1.00 0.00 H ATOM 4544 2HG ARG A 286 140.753 142.465 182.953 1.00 0.00 H ATOM 4545 1HD ARG A 286 139.226 140.693 183.047 1.00 0.00 H ATOM 4546 2HD ARG A 286 138.692 141.878 184.264 1.00 0.00 H ATOM 4547 HE ARG A 286 136.788 142.300 183.021 1.00 0.00 H ATOM 4548 1HH1 ARG A 286 138.981 140.213 181.238 1.00 0.00 H ATOM 4549 2HH1 ARG A 286 137.790 139.777 180.033 1.00 0.00 H ATOM 4550 1HH2 ARG A 286 135.247 141.723 181.447 1.00 0.00 H ATOM 4551 2HH2 ARG A 286 135.677 140.630 180.151 1.00 0.00 H ATOM 4552 N ASP A 287 139.186 145.744 180.532 1.00 0.00 N ATOM 4553 CA ASP A 287 138.879 145.708 179.111 1.00 0.00 C ATOM 4554 C ASP A 287 139.736 146.660 178.306 1.00 0.00 C ATOM 4555 O ASP A 287 140.148 146.344 177.196 1.00 0.00 O ATOM 4556 CB ASP A 287 137.404 146.041 178.867 1.00 0.00 C ATOM 4557 CG ASP A 287 136.453 144.958 179.333 1.00 0.00 C ATOM 4558 OD1 ASP A 287 136.906 143.878 179.602 1.00 0.00 O ATOM 4559 OD2 ASP A 287 135.277 145.224 179.418 1.00 0.00 O ATOM 4560 H ASP A 287 138.461 146.040 181.167 1.00 0.00 H ATOM 4561 HA ASP A 287 139.080 144.704 178.742 1.00 0.00 H ATOM 4562 1HB ASP A 287 137.150 146.970 179.385 1.00 0.00 H ATOM 4563 2HB ASP A 287 137.240 146.205 177.801 1.00 0.00 H ATOM 4564 N THR A 288 140.015 147.823 178.874 1.00 0.00 N ATOM 4565 CA THR A 288 140.806 148.844 178.220 1.00 0.00 C ATOM 4566 C THR A 288 142.198 148.380 177.861 1.00 0.00 C ATOM 4567 O THR A 288 142.682 148.651 176.761 1.00 0.00 O ATOM 4568 CB THR A 288 140.890 150.085 179.127 1.00 0.00 C ATOM 4569 OG1 THR A 288 139.580 150.615 179.321 1.00 0.00 O ATOM 4570 CG2 THR A 288 141.740 151.118 178.542 1.00 0.00 C ATOM 4571 H THR A 288 139.735 147.984 179.830 1.00 0.00 H ATOM 4572 HA THR A 288 140.299 149.130 177.299 1.00 0.00 H ATOM 4573 HB THR A 288 141.302 149.796 180.093 1.00 0.00 H ATOM 4574 HG1 THR A 288 139.113 150.082 179.970 1.00 0.00 H ATOM 4575 1HG2 THR A 288 141.776 151.965 179.198 1.00 0.00 H ATOM 4576 2HG2 THR A 288 142.748 150.726 178.401 1.00 0.00 H ATOM 4577 3HG2 THR A 288 141.336 151.405 177.613 1.00 0.00 H ATOM 4578 N PHE A 289 142.838 147.679 178.793 1.00 0.00 N ATOM 4579 CA PHE A 289 144.212 147.258 178.616 1.00 0.00 C ATOM 4580 C PHE A 289 144.281 146.062 177.679 1.00 0.00 C ATOM 4581 O PHE A 289 145.115 146.028 176.778 1.00 0.00 O ATOM 4582 CB PHE A 289 144.818 146.901 179.962 1.00 0.00 C ATOM 4583 CG PHE A 289 144.927 148.123 180.864 1.00 0.00 C ATOM 4584 CD1 PHE A 289 145.177 149.385 180.315 1.00 0.00 C ATOM 4585 CD2 PHE A 289 144.785 148.023 182.237 1.00 0.00 C ATOM 4586 CE1 PHE A 289 145.279 150.503 181.121 1.00 0.00 C ATOM 4587 CE2 PHE A 289 144.887 149.146 183.046 1.00 0.00 C ATOM 4588 CZ PHE A 289 145.134 150.384 182.484 1.00 0.00 C ATOM 4589 H PHE A 289 142.364 147.459 179.657 1.00 0.00 H ATOM 4590 HA PHE A 289 144.778 148.078 178.173 1.00 0.00 H ATOM 4591 1HB PHE A 289 144.202 146.144 180.450 1.00 0.00 H ATOM 4592 2HB PHE A 289 145.808 146.469 179.813 1.00 0.00 H ATOM 4593 HD1 PHE A 289 145.292 149.483 179.235 1.00 0.00 H ATOM 4594 HD2 PHE A 289 144.590 147.046 182.683 1.00 0.00 H ATOM 4595 HE1 PHE A 289 145.475 151.480 180.677 1.00 0.00 H ATOM 4596 HE2 PHE A 289 144.772 149.052 184.125 1.00 0.00 H ATOM 4597 HZ PHE A 289 145.216 151.264 183.121 1.00 0.00 H ATOM 4598 N ILE A 290 143.199 145.275 177.662 1.00 0.00 N ATOM 4599 CA ILE A 290 143.115 144.138 176.750 1.00 0.00 C ATOM 4600 C ILE A 290 143.001 144.619 175.317 1.00 0.00 C ATOM 4601 O ILE A 290 143.795 144.228 174.465 1.00 0.00 O ATOM 4602 CB ILE A 290 141.909 143.243 177.095 1.00 0.00 C ATOM 4603 CG1 ILE A 290 142.165 142.563 178.439 1.00 0.00 C ATOM 4604 CG2 ILE A 290 141.668 142.216 175.989 1.00 0.00 C ATOM 4605 CD1 ILE A 290 140.957 141.900 179.028 1.00 0.00 C ATOM 4606 H ILE A 290 142.627 145.239 178.499 1.00 0.00 H ATOM 4607 HA ILE A 290 144.015 143.535 176.865 1.00 0.00 H ATOM 4608 HB ILE A 290 141.020 143.857 177.205 1.00 0.00 H ATOM 4609 1HG1 ILE A 290 142.943 141.813 178.313 1.00 0.00 H ATOM 4610 2HG1 ILE A 290 142.526 143.300 179.144 1.00 0.00 H ATOM 4611 1HG2 ILE A 290 140.814 141.594 176.250 1.00 0.00 H ATOM 4612 2HG2 ILE A 290 141.465 142.733 175.050 1.00 0.00 H ATOM 4613 3HG2 ILE A 290 142.551 141.589 175.874 1.00 0.00 H ATOM 4614 1HD1 ILE A 290 141.221 141.441 179.980 1.00 0.00 H ATOM 4615 2HD1 ILE A 290 140.176 142.641 179.188 1.00 0.00 H ATOM 4616 3HD1 ILE A 290 140.599 141.142 178.352 1.00 0.00 H ATOM 4617 N VAL A 291 142.132 145.603 175.108 1.00 0.00 N ATOM 4618 CA VAL A 291 141.940 146.228 173.812 1.00 0.00 C ATOM 4619 C VAL A 291 143.163 146.986 173.329 1.00 0.00 C ATOM 4620 O VAL A 291 143.536 146.855 172.167 1.00 0.00 O ATOM 4621 CB VAL A 291 140.740 147.202 173.874 1.00 0.00 C ATOM 4622 CG1 VAL A 291 140.675 148.071 172.620 1.00 0.00 C ATOM 4623 CG2 VAL A 291 139.458 146.386 174.049 1.00 0.00 C ATOM 4624 H VAL A 291 141.433 145.773 175.820 1.00 0.00 H ATOM 4625 HA VAL A 291 141.726 145.441 173.089 1.00 0.00 H ATOM 4626 HB VAL A 291 140.865 147.881 174.720 1.00 0.00 H ATOM 4627 1HG1 VAL A 291 139.823 148.746 172.688 1.00 0.00 H ATOM 4628 2HG1 VAL A 291 141.592 148.653 172.532 1.00 0.00 H ATOM 4629 3HG1 VAL A 291 140.565 147.456 171.764 1.00 0.00 H ATOM 4630 1HG2 VAL A 291 138.604 147.058 174.096 1.00 0.00 H ATOM 4631 2HG2 VAL A 291 139.342 145.705 173.201 1.00 0.00 H ATOM 4632 3HG2 VAL A 291 139.510 145.818 174.951 1.00 0.00 H ATOM 4633 N THR A 292 143.850 147.679 174.230 1.00 0.00 N ATOM 4634 CA THR A 292 145.016 148.456 173.834 1.00 0.00 C ATOM 4635 C THR A 292 146.130 147.557 173.330 1.00 0.00 C ATOM 4636 O THR A 292 146.694 147.784 172.260 1.00 0.00 O ATOM 4637 CB THR A 292 145.536 149.310 174.988 1.00 0.00 C ATOM 4638 OG1 THR A 292 144.503 150.105 175.480 1.00 0.00 O ATOM 4639 CG2 THR A 292 146.655 150.177 174.523 1.00 0.00 C ATOM 4640 H THR A 292 143.445 147.835 175.145 1.00 0.00 H ATOM 4641 HA THR A 292 144.726 149.125 173.022 1.00 0.00 H ATOM 4642 HB THR A 292 145.892 148.658 175.790 1.00 0.00 H ATOM 4643 HG1 THR A 292 143.787 149.543 175.788 1.00 0.00 H ATOM 4644 1HG2 THR A 292 147.005 150.762 175.327 1.00 0.00 H ATOM 4645 2HG2 THR A 292 147.467 149.555 174.145 1.00 0.00 H ATOM 4646 3HG2 THR A 292 146.318 150.803 173.764 1.00 0.00 H ATOM 4647 N LEU A 293 146.337 146.449 174.033 1.00 0.00 N ATOM 4648 CA LEU A 293 147.374 145.503 173.679 1.00 0.00 C ATOM 4649 C LEU A 293 146.952 144.787 172.405 1.00 0.00 C ATOM 4650 O LEU A 293 147.748 144.607 171.483 1.00 0.00 O ATOM 4651 CB LEU A 293 147.564 144.527 174.836 1.00 0.00 C ATOM 4652 CG LEU A 293 148.176 145.158 176.098 1.00 0.00 C ATOM 4653 CD1 LEU A 293 148.160 144.141 177.224 1.00 0.00 C ATOM 4654 CD2 LEU A 293 149.592 145.621 175.788 1.00 0.00 C ATOM 4655 H LEU A 293 145.867 146.340 174.921 1.00 0.00 H ATOM 4656 HA LEU A 293 148.307 146.040 173.512 1.00 0.00 H ATOM 4657 1HB LEU A 293 146.594 144.102 175.097 1.00 0.00 H ATOM 4658 2HB LEU A 293 148.213 143.716 174.506 1.00 0.00 H ATOM 4659 HG LEU A 293 147.579 146.011 176.413 1.00 0.00 H ATOM 4660 1HD1 LEU A 293 148.593 144.584 178.121 1.00 0.00 H ATOM 4661 2HD1 LEU A 293 147.129 143.841 177.428 1.00 0.00 H ATOM 4662 3HD1 LEU A 293 148.742 143.268 176.935 1.00 0.00 H ATOM 4663 1HD2 LEU A 293 150.031 146.071 176.680 1.00 0.00 H ATOM 4664 2HD2 LEU A 293 150.193 144.766 175.479 1.00 0.00 H ATOM 4665 3HD2 LEU A 293 149.566 146.358 174.984 1.00 0.00 H ATOM 4666 N GLY A 294 145.633 144.584 172.292 1.00 0.00 N ATOM 4667 CA GLY A 294 145.002 143.987 171.128 1.00 0.00 C ATOM 4668 C GLY A 294 145.270 144.816 169.891 1.00 0.00 C ATOM 4669 O GLY A 294 145.519 144.274 168.819 1.00 0.00 O ATOM 4670 H GLY A 294 145.077 144.629 173.132 1.00 0.00 H ATOM 4671 1HA GLY A 294 145.377 142.979 170.981 1.00 0.00 H ATOM 4672 2HA GLY A 294 143.929 143.907 171.297 1.00 0.00 H ATOM 4673 N ASN A 295 145.309 146.132 170.068 1.00 0.00 N ATOM 4674 CA ASN A 295 145.593 147.041 168.981 1.00 0.00 C ATOM 4675 C ASN A 295 146.977 146.773 168.449 1.00 0.00 C ATOM 4676 O ASN A 295 147.146 146.383 167.295 1.00 0.00 O ATOM 4677 CB ASN A 295 145.451 148.481 169.435 1.00 0.00 C ATOM 4678 CG ASN A 295 145.515 149.394 168.318 1.00 0.00 C ATOM 4679 OD1 ASN A 295 144.610 149.421 167.497 1.00 0.00 O ATOM 4680 ND2 ASN A 295 146.554 150.157 168.240 1.00 0.00 N ATOM 4681 H ASN A 295 144.902 146.511 170.907 1.00 0.00 H ATOM 4682 HA ASN A 295 144.872 146.883 168.185 1.00 0.00 H ATOM 4683 1HB ASN A 295 144.500 148.608 169.954 1.00 0.00 H ATOM 4684 2HB ASN A 295 146.234 148.729 170.138 1.00 0.00 H ATOM 4685 1HD2 ASN A 295 146.620 150.787 167.490 1.00 0.00 H ATOM 4686 2HD2 ASN A 295 147.273 150.106 168.932 1.00 0.00 H ATOM 4687 N ALA A 296 147.911 146.659 169.390 1.00 0.00 N ATOM 4688 CA ALA A 296 149.308 146.465 169.049 1.00 0.00 C ATOM 4689 C ALA A 296 149.479 145.131 168.331 1.00 0.00 C ATOM 4690 O ALA A 296 150.218 145.040 167.357 1.00 0.00 O ATOM 4691 CB ALA A 296 150.166 146.526 170.291 1.00 0.00 C ATOM 4692 H ALA A 296 147.683 146.975 170.326 1.00 0.00 H ATOM 4693 HA ALA A 296 149.624 147.259 168.373 1.00 0.00 H ATOM 4694 1HB ALA A 296 151.201 146.367 170.014 1.00 0.00 H ATOM 4695 2HB ALA A 296 150.051 147.500 170.751 1.00 0.00 H ATOM 4696 3HB ALA A 296 149.854 145.756 170.990 1.00 0.00 H ATOM 4697 N ILE A 297 148.653 144.152 168.695 1.00 0.00 N ATOM 4698 CA ILE A 297 148.722 142.838 168.070 1.00 0.00 C ATOM 4699 C ILE A 297 148.272 142.887 166.613 1.00 0.00 C ATOM 4700 O ILE A 297 148.970 142.408 165.725 1.00 0.00 O ATOM 4701 CB ILE A 297 147.876 141.800 168.815 1.00 0.00 C ATOM 4702 CG1 ILE A 297 148.510 141.526 170.183 1.00 0.00 C ATOM 4703 CG2 ILE A 297 147.767 140.529 167.977 1.00 0.00 C ATOM 4704 CD1 ILE A 297 147.638 140.719 171.115 1.00 0.00 C ATOM 4705 H ILE A 297 148.161 144.246 169.577 1.00 0.00 H ATOM 4706 HA ILE A 297 149.760 142.511 168.077 1.00 0.00 H ATOM 4707 HB ILE A 297 146.885 142.196 168.993 1.00 0.00 H ATOM 4708 1HG1 ILE A 297 149.447 140.990 170.037 1.00 0.00 H ATOM 4709 2HG1 ILE A 297 148.738 142.476 170.663 1.00 0.00 H ATOM 4710 1HG2 ILE A 297 147.167 139.794 168.510 1.00 0.00 H ATOM 4711 2HG2 ILE A 297 147.295 140.762 167.023 1.00 0.00 H ATOM 4712 3HG2 ILE A 297 148.764 140.124 167.800 1.00 0.00 H ATOM 4713 1HD1 ILE A 297 148.159 140.568 172.060 1.00 0.00 H ATOM 4714 2HD1 ILE A 297 146.711 141.248 171.296 1.00 0.00 H ATOM 4715 3HD1 ILE A 297 147.421 139.753 170.664 1.00 0.00 H ATOM 4716 N THR A 298 147.199 143.624 166.330 1.00 0.00 N ATOM 4717 CA THR A 298 146.728 143.678 164.951 1.00 0.00 C ATOM 4718 C THR A 298 147.771 144.363 164.068 1.00 0.00 C ATOM 4719 O THR A 298 147.999 143.962 162.923 1.00 0.00 O ATOM 4720 CB THR A 298 145.375 144.422 164.842 1.00 0.00 C ATOM 4721 OG1 THR A 298 145.543 145.782 165.262 1.00 0.00 O ATOM 4722 CG2 THR A 298 144.303 143.757 165.714 1.00 0.00 C ATOM 4723 H THR A 298 146.622 143.976 167.081 1.00 0.00 H ATOM 4724 HA THR A 298 146.579 142.660 164.591 1.00 0.00 H ATOM 4725 HB THR A 298 145.045 144.412 163.807 1.00 0.00 H ATOM 4726 HG1 THR A 298 146.081 145.807 166.059 1.00 0.00 H ATOM 4727 1HG2 THR A 298 143.363 144.301 165.616 1.00 0.00 H ATOM 4728 2HG2 THR A 298 144.159 142.731 165.396 1.00 0.00 H ATOM 4729 3HG2 THR A 298 144.618 143.769 166.745 1.00 0.00 H ATOM 4730 N SER A 299 148.505 145.292 164.672 1.00 0.00 N ATOM 4731 CA SER A 299 149.524 146.072 163.998 1.00 0.00 C ATOM 4732 C SER A 299 150.750 145.270 163.634 1.00 0.00 C ATOM 4733 O SER A 299 151.141 145.235 162.471 1.00 0.00 O ATOM 4734 CB SER A 299 149.953 147.237 164.869 1.00 0.00 C ATOM 4735 OG SER A 299 150.903 148.026 164.216 1.00 0.00 O ATOM 4736 H SER A 299 148.301 145.513 165.639 1.00 0.00 H ATOM 4737 HA SER A 299 149.102 146.471 163.083 1.00 0.00 H ATOM 4738 1HB SER A 299 149.089 147.839 165.117 1.00 0.00 H ATOM 4739 2HB SER A 299 150.365 146.868 165.796 1.00 0.00 H ATOM 4740 HG SER A 299 150.513 148.269 163.372 1.00 0.00 H ATOM 4741 N ILE A 300 151.277 144.524 164.605 1.00 0.00 N ATOM 4742 CA ILE A 300 152.487 143.756 164.383 1.00 0.00 C ATOM 4743 C ILE A 300 152.226 142.625 163.387 1.00 0.00 C ATOM 4744 O ILE A 300 153.052 142.377 162.512 1.00 0.00 O ATOM 4745 CB ILE A 300 153.031 143.170 165.703 1.00 0.00 C ATOM 4746 CG1 ILE A 300 154.456 142.815 165.513 1.00 0.00 C ATOM 4747 CG2 ILE A 300 152.237 141.969 166.159 1.00 0.00 C ATOM 4748 CD1 ILE A 300 155.349 143.999 165.246 1.00 0.00 C ATOM 4749 H ILE A 300 150.961 144.671 165.552 1.00 0.00 H ATOM 4750 HA ILE A 300 153.244 144.415 163.962 1.00 0.00 H ATOM 4751 HB ILE A 300 152.981 143.930 166.482 1.00 0.00 H ATOM 4752 1HG1 ILE A 300 154.815 142.305 166.405 1.00 0.00 H ATOM 4753 2HG1 ILE A 300 154.513 142.148 164.701 1.00 0.00 H ATOM 4754 1HG2 ILE A 300 152.654 141.589 167.090 1.00 0.00 H ATOM 4755 2HG2 ILE A 300 151.240 142.254 166.313 1.00 0.00 H ATOM 4756 3HG2 ILE A 300 152.279 141.190 165.402 1.00 0.00 H ATOM 4757 1HD1 ILE A 300 156.375 143.657 165.118 1.00 0.00 H ATOM 4758 2HD1 ILE A 300 155.020 144.502 164.342 1.00 0.00 H ATOM 4759 3HD1 ILE A 300 155.302 144.690 166.085 1.00 0.00 H ATOM 4760 N LEU A 301 150.993 142.108 163.368 1.00 0.00 N ATOM 4761 CA LEU A 301 150.675 141.018 162.457 1.00 0.00 C ATOM 4762 C LEU A 301 150.666 141.534 161.028 1.00 0.00 C ATOM 4763 O LEU A 301 151.258 140.931 160.136 1.00 0.00 O ATOM 4764 CB LEU A 301 149.320 140.413 162.812 1.00 0.00 C ATOM 4765 CG LEU A 301 149.287 139.631 164.107 1.00 0.00 C ATOM 4766 CD1 LEU A 301 147.857 139.228 164.407 1.00 0.00 C ATOM 4767 CD2 LEU A 301 150.190 138.422 163.974 1.00 0.00 C ATOM 4768 H LEU A 301 150.396 142.242 164.177 1.00 0.00 H ATOM 4769 HA LEU A 301 151.435 140.243 162.555 1.00 0.00 H ATOM 4770 1HB LEU A 301 148.588 141.218 162.884 1.00 0.00 H ATOM 4771 2HB LEU A 301 149.015 139.746 162.007 1.00 0.00 H ATOM 4772 HG LEU A 301 149.632 140.253 164.923 1.00 0.00 H ATOM 4773 1HD1 LEU A 301 147.825 138.664 165.339 1.00 0.00 H ATOM 4774 2HD1 LEU A 301 147.246 140.121 164.502 1.00 0.00 H ATOM 4775 3HD1 LEU A 301 147.475 138.608 163.597 1.00 0.00 H ATOM 4776 1HD2 LEU A 301 150.173 137.851 164.903 1.00 0.00 H ATOM 4777 2HD2 LEU A 301 149.837 137.792 163.155 1.00 0.00 H ATOM 4778 3HD2 LEU A 301 151.210 138.750 163.766 1.00 0.00 H ATOM 4779 N ALA A 302 150.124 142.743 160.850 1.00 0.00 N ATOM 4780 CA ALA A 302 150.030 143.371 159.537 1.00 0.00 C ATOM 4781 C ALA A 302 151.428 143.528 158.963 1.00 0.00 C ATOM 4782 O ALA A 302 151.714 143.116 157.837 1.00 0.00 O ATOM 4783 CB ALA A 302 149.312 144.697 159.631 1.00 0.00 C ATOM 4784 H ALA A 302 149.669 143.194 161.639 1.00 0.00 H ATOM 4785 HA ALA A 302 149.460 142.713 158.881 1.00 0.00 H ATOM 4786 1HB ALA A 302 149.237 145.138 158.638 1.00 0.00 H ATOM 4787 2HB ALA A 302 148.313 144.548 160.036 1.00 0.00 H ATOM 4788 3HB ALA A 302 149.876 145.350 160.280 1.00 0.00 H ATOM 4789 N GLY A 303 152.347 143.860 159.873 1.00 0.00 N ATOM 4790 CA GLY A 303 153.756 143.986 159.577 1.00 0.00 C ATOM 4791 C GLY A 303 154.341 142.685 159.079 1.00 0.00 C ATOM 4792 O GLY A 303 155.203 142.698 158.215 1.00 0.00 O ATOM 4793 H GLY A 303 152.027 144.249 160.749 1.00 0.00 H ATOM 4794 1HA GLY A 303 153.904 144.758 158.827 1.00 0.00 H ATOM 4795 2HA GLY A 303 154.281 144.302 160.471 1.00 0.00 H ATOM 4796 N PHE A 304 153.939 141.565 159.675 1.00 0.00 N ATOM 4797 CA PHE A 304 154.493 140.289 159.284 1.00 0.00 C ATOM 4798 C PHE A 304 154.031 139.921 157.892 1.00 0.00 C ATOM 4799 O PHE A 304 154.833 139.499 157.060 1.00 0.00 O ATOM 4800 CB PHE A 304 154.107 139.172 160.251 1.00 0.00 C ATOM 4801 CG PHE A 304 154.597 139.342 161.653 1.00 0.00 C ATOM 4802 CD1 PHE A 304 155.502 140.325 161.975 1.00 0.00 C ATOM 4803 CD2 PHE A 304 154.140 138.502 162.649 1.00 0.00 C ATOM 4804 CE1 PHE A 304 155.946 140.470 163.272 1.00 0.00 C ATOM 4805 CE2 PHE A 304 154.576 138.641 163.944 1.00 0.00 C ATOM 4806 CZ PHE A 304 155.480 139.626 164.257 1.00 0.00 C ATOM 4807 H PHE A 304 153.163 141.573 160.315 1.00 0.00 H ATOM 4808 HA PHE A 304 155.582 140.367 159.268 1.00 0.00 H ATOM 4809 1HB PHE A 304 153.024 139.088 160.294 1.00 0.00 H ATOM 4810 2HB PHE A 304 154.496 138.224 159.883 1.00 0.00 H ATOM 4811 HD1 PHE A 304 155.867 140.992 161.193 1.00 0.00 H ATOM 4812 HD2 PHE A 304 153.422 137.721 162.397 1.00 0.00 H ATOM 4813 HE1 PHE A 304 156.663 141.252 163.519 1.00 0.00 H ATOM 4814 HE2 PHE A 304 154.208 137.974 164.720 1.00 0.00 H ATOM 4815 HZ PHE A 304 155.830 139.739 165.282 1.00 0.00 H ATOM 4816 N ALA A 305 152.785 140.281 157.587 1.00 0.00 N ATOM 4817 CA ALA A 305 152.185 139.968 156.296 1.00 0.00 C ATOM 4818 C ALA A 305 152.890 140.720 155.181 1.00 0.00 C ATOM 4819 O ALA A 305 153.348 140.119 154.209 1.00 0.00 O ATOM 4820 CB ALA A 305 150.700 140.321 156.299 1.00 0.00 C ATOM 4821 H ALA A 305 152.170 140.543 158.349 1.00 0.00 H ATOM 4822 HA ALA A 305 152.277 138.900 156.096 1.00 0.00 H ATOM 4823 1HB ALA A 305 150.279 140.129 155.311 1.00 0.00 H ATOM 4824 2HB ALA A 305 150.173 139.722 157.030 1.00 0.00 H ATOM 4825 3HB ALA A 305 150.580 141.374 156.547 1.00 0.00 H ATOM 4826 N ILE A 306 153.103 142.014 155.396 1.00 0.00 N ATOM 4827 CA ILE A 306 153.807 142.839 154.424 1.00 0.00 C ATOM 4828 C ILE A 306 155.256 142.468 154.230 1.00 0.00 C ATOM 4829 O ILE A 306 155.724 142.412 153.094 1.00 0.00 O ATOM 4830 CB ILE A 306 153.734 144.318 154.828 1.00 0.00 C ATOM 4831 CG1 ILE A 306 152.291 144.804 154.719 1.00 0.00 C ATOM 4832 CG2 ILE A 306 154.661 145.165 153.963 1.00 0.00 C ATOM 4833 CD1 ILE A 306 151.748 144.743 153.336 1.00 0.00 C ATOM 4834 H ILE A 306 152.714 142.440 156.232 1.00 0.00 H ATOM 4835 HA ILE A 306 153.307 142.716 153.465 1.00 0.00 H ATOM 4836 HB ILE A 306 154.036 144.422 155.872 1.00 0.00 H ATOM 4837 1HG1 ILE A 306 151.664 144.195 155.372 1.00 0.00 H ATOM 4838 2HG1 ILE A 306 152.228 145.811 155.058 1.00 0.00 H ATOM 4839 1HG2 ILE A 306 154.591 146.209 154.268 1.00 0.00 H ATOM 4840 2HG2 ILE A 306 155.687 144.822 154.081 1.00 0.00 H ATOM 4841 3HG2 ILE A 306 154.368 145.073 152.936 1.00 0.00 H ATOM 4842 1HD1 ILE A 306 150.752 145.094 153.344 1.00 0.00 H ATOM 4843 2HD1 ILE A 306 152.352 145.365 152.679 1.00 0.00 H ATOM 4844 3HD1 ILE A 306 151.771 143.714 152.981 1.00 0.00 H ATOM 4845 N PHE A 307 155.949 142.160 155.318 1.00 0.00 N ATOM 4846 CA PHE A 307 157.364 141.873 155.217 1.00 0.00 C ATOM 4847 C PHE A 307 157.612 140.473 154.694 1.00 0.00 C ATOM 4848 O PHE A 307 158.645 140.225 154.071 1.00 0.00 O ATOM 4849 CB PHE A 307 158.047 142.031 156.556 1.00 0.00 C ATOM 4850 CG PHE A 307 158.085 143.453 157.003 1.00 0.00 C ATOM 4851 CD1 PHE A 307 157.895 143.779 158.319 1.00 0.00 C ATOM 4852 CD2 PHE A 307 158.312 144.458 156.099 1.00 0.00 C ATOM 4853 CE1 PHE A 307 157.930 145.097 158.733 1.00 0.00 C ATOM 4854 CE2 PHE A 307 158.349 145.766 156.500 1.00 0.00 C ATOM 4855 CZ PHE A 307 158.159 146.091 157.815 1.00 0.00 C ATOM 4856 H PHE A 307 155.499 142.175 156.222 1.00 0.00 H ATOM 4857 HA PHE A 307 157.808 142.576 154.517 1.00 0.00 H ATOM 4858 1HB PHE A 307 157.522 141.436 157.302 1.00 0.00 H ATOM 4859 2HB PHE A 307 159.066 141.651 156.489 1.00 0.00 H ATOM 4860 HD1 PHE A 307 157.717 142.987 159.031 1.00 0.00 H ATOM 4861 HD2 PHE A 307 158.462 144.206 155.055 1.00 0.00 H ATOM 4862 HE1 PHE A 307 157.777 145.343 159.784 1.00 0.00 H ATOM 4863 HE2 PHE A 307 158.527 146.534 155.781 1.00 0.00 H ATOM 4864 HZ PHE A 307 158.188 147.132 158.132 1.00 0.00 H ATOM 4865 N SER A 308 156.604 139.602 154.792 1.00 0.00 N ATOM 4866 CA SER A 308 156.734 138.270 154.229 1.00 0.00 C ATOM 4867 C SER A 308 156.685 138.366 152.716 1.00 0.00 C ATOM 4868 O SER A 308 157.507 137.770 152.021 1.00 0.00 O ATOM 4869 CB SER A 308 155.629 137.360 154.735 1.00 0.00 C ATOM 4870 OG SER A 308 155.735 137.153 156.117 1.00 0.00 O ATOM 4871 H SER A 308 155.850 139.790 155.440 1.00 0.00 H ATOM 4872 HA SER A 308 157.686 137.842 154.551 1.00 0.00 H ATOM 4873 1HB SER A 308 154.661 137.804 154.506 1.00 0.00 H ATOM 4874 2HB SER A 308 155.681 136.402 154.216 1.00 0.00 H ATOM 4875 HG SER A 308 155.558 138.005 156.526 1.00 0.00 H ATOM 4876 N VAL A 309 155.812 139.252 152.218 1.00 0.00 N ATOM 4877 CA VAL A 309 155.648 139.430 150.785 1.00 0.00 C ATOM 4878 C VAL A 309 156.852 140.182 150.234 1.00 0.00 C ATOM 4879 O VAL A 309 157.425 139.779 149.224 1.00 0.00 O ATOM 4880 CB VAL A 309 154.373 140.200 150.449 1.00 0.00 C ATOM 4881 CG1 VAL A 309 154.334 140.494 148.931 1.00 0.00 C ATOM 4882 CG2 VAL A 309 153.171 139.394 150.893 1.00 0.00 C ATOM 4883 H VAL A 309 155.077 139.597 152.827 1.00 0.00 H ATOM 4884 HA VAL A 309 155.595 138.448 150.312 1.00 0.00 H ATOM 4885 HB VAL A 309 154.386 141.149 150.963 1.00 0.00 H ATOM 4886 1HG1 VAL A 309 153.429 141.042 148.689 1.00 0.00 H ATOM 4887 2HG1 VAL A 309 155.204 141.092 148.652 1.00 0.00 H ATOM 4888 3HG1 VAL A 309 154.346 139.556 148.377 1.00 0.00 H ATOM 4889 1HG2 VAL A 309 152.264 139.939 150.655 1.00 0.00 H ATOM 4890 2HG2 VAL A 309 153.165 138.434 150.375 1.00 0.00 H ATOM 4891 3HG2 VAL A 309 153.221 139.227 151.957 1.00 0.00 H ATOM 4892 N LEU A 310 157.299 141.226 150.957 1.00 0.00 N ATOM 4893 CA LEU A 310 158.510 141.936 150.564 1.00 0.00 C ATOM 4894 C LEU A 310 159.705 141.000 150.657 1.00 0.00 C ATOM 4895 O LEU A 310 160.619 141.091 149.848 1.00 0.00 O ATOM 4896 CB LEU A 310 158.776 143.186 151.437 1.00 0.00 C ATOM 4897 CG LEU A 310 157.838 144.410 151.222 1.00 0.00 C ATOM 4898 CD1 LEU A 310 158.062 145.443 152.328 1.00 0.00 C ATOM 4899 CD2 LEU A 310 158.119 144.997 149.859 1.00 0.00 C ATOM 4900 H LEU A 310 156.702 141.626 151.669 1.00 0.00 H ATOM 4901 HA LEU A 310 158.399 142.267 149.532 1.00 0.00 H ATOM 4902 1HB LEU A 310 158.694 142.902 152.481 1.00 0.00 H ATOM 4903 2HB LEU A 310 159.796 143.527 151.251 1.00 0.00 H ATOM 4904 HG LEU A 310 156.800 144.096 151.278 1.00 0.00 H ATOM 4905 1HD1 LEU A 310 157.404 146.295 152.171 1.00 0.00 H ATOM 4906 2HD1 LEU A 310 157.850 145.001 153.278 1.00 0.00 H ATOM 4907 3HD1 LEU A 310 159.100 145.779 152.309 1.00 0.00 H ATOM 4908 1HD2 LEU A 310 157.473 145.851 149.692 1.00 0.00 H ATOM 4909 2HD2 LEU A 310 159.160 145.315 149.806 1.00 0.00 H ATOM 4910 3HD2 LEU A 310 157.930 144.246 149.102 1.00 0.00 H ATOM 4911 N GLY A 311 159.611 139.985 151.522 1.00 0.00 N ATOM 4912 CA GLY A 311 160.642 138.961 151.610 1.00 0.00 C ATOM 4913 C GLY A 311 160.718 138.152 150.320 1.00 0.00 C ATOM 4914 O GLY A 311 161.795 137.716 149.915 1.00 0.00 O ATOM 4915 H GLY A 311 158.962 140.075 152.291 1.00 0.00 H ATOM 4916 1HA GLY A 311 161.606 139.429 151.809 1.00 0.00 H ATOM 4917 2HA GLY A 311 160.432 138.300 152.445 1.00 0.00 H ATOM 4918 N TYR A 312 159.548 137.823 149.762 1.00 0.00 N ATOM 4919 CA TYR A 312 159.470 137.098 148.508 1.00 0.00 C ATOM 4920 C TYR A 312 160.137 137.933 147.445 1.00 0.00 C ATOM 4921 O TYR A 312 161.020 137.466 146.728 1.00 0.00 O ATOM 4922 CB TYR A 312 158.015 136.790 148.132 1.00 0.00 C ATOM 4923 CG TYR A 312 157.846 136.156 146.769 1.00 0.00 C ATOM 4924 CD1 TYR A 312 157.894 134.775 146.624 1.00 0.00 C ATOM 4925 CD2 TYR A 312 157.641 136.963 145.655 1.00 0.00 C ATOM 4926 CE1 TYR A 312 157.739 134.204 145.382 1.00 0.00 C ATOM 4927 CE2 TYR A 312 157.486 136.390 144.407 1.00 0.00 C ATOM 4928 CZ TYR A 312 157.535 135.015 144.270 1.00 0.00 C ATOM 4929 OH TYR A 312 157.381 134.442 143.028 1.00 0.00 O ATOM 4930 H TYR A 312 158.715 138.296 150.082 1.00 0.00 H ATOM 4931 HA TYR A 312 159.970 136.136 148.616 1.00 0.00 H ATOM 4932 1HB TYR A 312 157.584 136.114 148.875 1.00 0.00 H ATOM 4933 2HB TYR A 312 157.433 137.702 148.149 1.00 0.00 H ATOM 4934 HD1 TYR A 312 158.050 134.150 147.474 1.00 0.00 H ATOM 4935 HD2 TYR A 312 157.604 138.049 145.767 1.00 0.00 H ATOM 4936 HE1 TYR A 312 157.777 133.120 145.274 1.00 0.00 H ATOM 4937 HE2 TYR A 312 157.327 137.022 143.533 1.00 0.00 H ATOM 4938 HH TYR A 312 157.463 133.489 143.105 1.00 0.00 H ATOM 4939 N MET A 313 159.745 139.213 147.406 1.00 0.00 N ATOM 4940 CA MET A 313 160.295 140.142 146.437 1.00 0.00 C ATOM 4941 C MET A 313 161.801 140.172 146.576 1.00 0.00 C ATOM 4942 O MET A 313 162.534 140.021 145.611 1.00 0.00 O ATOM 4943 CB MET A 313 159.709 141.548 146.616 1.00 0.00 C ATOM 4944 CG MET A 313 158.239 141.716 146.238 1.00 0.00 C ATOM 4945 SD MET A 313 157.672 143.416 146.513 1.00 0.00 S ATOM 4946 CE MET A 313 155.960 143.317 146.032 1.00 0.00 C ATOM 4947 H MET A 313 158.920 139.476 147.937 1.00 0.00 H ATOM 4948 HA MET A 313 160.037 139.798 145.436 1.00 0.00 H ATOM 4949 1HB MET A 313 159.802 141.856 147.645 1.00 0.00 H ATOM 4950 2HB MET A 313 160.275 142.258 146.015 1.00 0.00 H ATOM 4951 1HG MET A 313 158.101 141.460 145.188 1.00 0.00 H ATOM 4952 2HG MET A 313 157.630 141.035 146.838 1.00 0.00 H ATOM 4953 1HE MET A 313 155.492 144.294 146.152 1.00 0.00 H ATOM 4954 2HE MET A 313 155.896 143.006 144.988 1.00 0.00 H ATOM 4955 3HE MET A 313 155.445 142.587 146.661 1.00 0.00 H ATOM 4956 N SER A 314 162.266 140.141 147.808 1.00 0.00 N ATOM 4957 CA SER A 314 163.683 140.238 148.061 1.00 0.00 C ATOM 4958 C SER A 314 164.467 139.059 147.516 1.00 0.00 C ATOM 4959 O SER A 314 165.326 139.201 146.645 1.00 0.00 O ATOM 4960 CB SER A 314 163.899 140.350 149.560 1.00 0.00 C ATOM 4961 OG SER A 314 165.260 140.364 149.894 1.00 0.00 O ATOM 4962 H SER A 314 161.628 140.354 148.562 1.00 0.00 H ATOM 4963 HA SER A 314 164.038 141.143 147.575 1.00 0.00 H ATOM 4964 1HB SER A 314 163.432 141.262 149.918 1.00 0.00 H ATOM 4965 2HB SER A 314 163.417 139.513 150.059 1.00 0.00 H ATOM 4966 HG SER A 314 165.648 141.053 149.378 1.00 0.00 H ATOM 4967 N GLN A 315 164.122 137.870 147.977 1.00 0.00 N ATOM 4968 CA GLN A 315 164.897 136.695 147.648 1.00 0.00 C ATOM 4969 C GLN A 315 164.864 136.253 146.189 1.00 0.00 C ATOM 4970 O GLN A 315 165.862 136.321 145.470 1.00 0.00 O ATOM 4971 CB GLN A 315 164.442 135.526 148.518 1.00 0.00 C ATOM 4972 CG GLN A 315 164.785 135.690 149.986 1.00 0.00 C ATOM 4973 CD GLN A 315 166.277 135.765 150.226 1.00 0.00 C ATOM 4974 OE1 GLN A 315 167.044 134.948 149.707 1.00 0.00 O ATOM 4975 NE2 GLN A 315 166.702 136.745 151.014 1.00 0.00 N ATOM 4976 H GLN A 315 163.428 137.807 148.712 1.00 0.00 H ATOM 4977 HA GLN A 315 165.941 136.924 147.855 1.00 0.00 H ATOM 4978 1HB GLN A 315 163.359 135.406 148.430 1.00 0.00 H ATOM 4979 2HB GLN A 315 164.903 134.606 148.161 1.00 0.00 H ATOM 4980 1HG GLN A 315 164.333 136.612 150.354 1.00 0.00 H ATOM 4981 2HG GLN A 315 164.397 134.843 150.535 1.00 0.00 H ATOM 4982 1HE2 GLN A 315 167.678 136.843 151.207 1.00 0.00 H ATOM 4983 2HE2 GLN A 315 166.046 137.385 151.414 1.00 0.00 H ATOM 4984 N GLU A 316 163.701 136.442 145.560 1.00 0.00 N ATOM 4985 CA GLU A 316 163.585 136.074 144.154 1.00 0.00 C ATOM 4986 C GLU A 316 164.097 137.096 143.177 1.00 0.00 C ATOM 4987 O GLU A 316 164.106 136.827 141.977 1.00 0.00 O ATOM 4988 CB GLU A 316 162.118 135.774 143.833 1.00 0.00 C ATOM 4989 CG GLU A 316 161.537 134.580 144.586 1.00 0.00 C ATOM 4990 CD GLU A 316 162.162 133.270 144.185 1.00 0.00 C ATOM 4991 OE1 GLU A 316 162.240 133.006 143.009 1.00 0.00 O ATOM 4992 OE2 GLU A 316 162.562 132.534 145.055 1.00 0.00 O ATOM 4993 H GLU A 316 162.887 136.775 146.058 1.00 0.00 H ATOM 4994 HA GLU A 316 164.189 135.180 143.992 1.00 0.00 H ATOM 4995 1HB GLU A 316 161.509 136.649 144.070 1.00 0.00 H ATOM 4996 2HB GLU A 316 162.010 135.580 142.767 1.00 0.00 H ATOM 4997 1HG GLU A 316 161.691 134.731 145.657 1.00 0.00 H ATOM 4998 2HG GLU A 316 160.467 134.535 144.402 1.00 0.00 H ATOM 4999 N LEU A 317 164.394 138.302 143.647 1.00 0.00 N ATOM 5000 CA LEU A 317 164.795 139.314 142.695 1.00 0.00 C ATOM 5001 C LEU A 317 166.253 139.674 142.927 1.00 0.00 C ATOM 5002 O LEU A 317 166.827 140.478 142.193 1.00 0.00 O ATOM 5003 CB LEU A 317 163.895 140.533 142.858 1.00 0.00 C ATOM 5004 CG LEU A 317 162.321 140.212 142.643 1.00 0.00 C ATOM 5005 CD1 LEU A 317 161.489 141.467 142.974 1.00 0.00 C ATOM 5006 CD2 LEU A 317 162.048 139.753 141.187 1.00 0.00 C ATOM 5007 H LEU A 317 164.608 138.438 144.629 1.00 0.00 H ATOM 5008 HA LEU A 317 164.662 138.935 141.683 1.00 0.00 H ATOM 5009 1HB LEU A 317 164.034 140.935 143.853 1.00 0.00 H ATOM 5010 2HB LEU A 317 164.197 141.275 142.149 1.00 0.00 H ATOM 5011 HG LEU A 317 162.008 139.423 143.319 1.00 0.00 H ATOM 5012 1HD1 LEU A 317 160.430 141.250 142.829 1.00 0.00 H ATOM 5013 2HD1 LEU A 317 161.658 141.755 144.006 1.00 0.00 H ATOM 5014 3HD1 LEU A 317 161.774 142.276 142.331 1.00 0.00 H ATOM 5015 1HD2 LEU A 317 160.988 139.543 141.067 1.00 0.00 H ATOM 5016 2HD2 LEU A 317 162.328 140.507 140.504 1.00 0.00 H ATOM 5017 3HD2 LEU A 317 162.610 138.868 140.976 1.00 0.00 H ATOM 5018 N GLY A 318 166.824 139.150 144.017 1.00 0.00 N ATOM 5019 CA GLY A 318 168.184 139.483 144.401 1.00 0.00 C ATOM 5020 C GLY A 318 168.328 140.865 145.039 1.00 0.00 C ATOM 5021 O GLY A 318 169.369 141.507 144.899 1.00 0.00 O ATOM 5022 H GLY A 318 166.350 138.412 144.524 1.00 0.00 H ATOM 5023 1HA GLY A 318 168.548 138.737 145.107 1.00 0.00 H ATOM 5024 2HA GLY A 318 168.826 139.441 143.521 1.00 0.00 H ATOM 5025 N VAL A 319 167.245 141.378 145.633 1.00 0.00 N ATOM 5026 CA VAL A 319 167.268 142.716 146.219 1.00 0.00 C ATOM 5027 C VAL A 319 167.002 142.643 147.730 1.00 0.00 C ATOM 5028 O VAL A 319 166.026 142.030 148.117 1.00 0.00 O ATOM 5029 CB VAL A 319 166.201 143.606 145.534 1.00 0.00 C ATOM 5030 CG1 VAL A 319 166.180 144.978 146.172 1.00 0.00 C ATOM 5031 CG2 VAL A 319 166.494 143.700 144.030 1.00 0.00 C ATOM 5032 H VAL A 319 166.445 140.780 145.803 1.00 0.00 H ATOM 5033 HA VAL A 319 168.249 143.133 146.055 1.00 0.00 H ATOM 5034 HB VAL A 319 165.212 143.168 145.684 1.00 0.00 H ATOM 5035 1HG1 VAL A 319 165.428 145.593 145.683 1.00 0.00 H ATOM 5036 2HG1 VAL A 319 165.941 144.883 147.226 1.00 0.00 H ATOM 5037 3HG1 VAL A 319 167.155 145.447 146.062 1.00 0.00 H ATOM 5038 1HG2 VAL A 319 165.742 144.327 143.550 1.00 0.00 H ATOM 5039 2HG2 VAL A 319 167.481 144.138 143.878 1.00 0.00 H ATOM 5040 3HG2 VAL A 319 166.468 142.707 143.590 1.00 0.00 H ATOM 5041 N PRO A 320 167.822 143.255 148.603 1.00 0.00 N ATOM 5042 CA PRO A 320 167.640 143.279 150.059 1.00 0.00 C ATOM 5043 C PRO A 320 166.227 143.754 150.388 1.00 0.00 C ATOM 5044 O PRO A 320 165.761 144.720 149.800 1.00 0.00 O ATOM 5045 CB PRO A 320 168.715 144.278 150.510 1.00 0.00 C ATOM 5046 CG PRO A 320 169.796 144.130 149.472 1.00 0.00 C ATOM 5047 CD PRO A 320 169.061 143.932 148.166 1.00 0.00 C ATOM 5048 HA PRO A 320 167.837 142.280 150.473 1.00 0.00 H ATOM 5049 1HB PRO A 320 168.289 145.292 150.549 1.00 0.00 H ATOM 5050 2HB PRO A 320 169.055 144.032 151.524 1.00 0.00 H ATOM 5051 1HG PRO A 320 170.434 145.018 149.458 1.00 0.00 H ATOM 5052 2HG PRO A 320 170.444 143.277 149.719 1.00 0.00 H ATOM 5053 1HD PRO A 320 168.847 144.900 147.697 1.00 0.00 H ATOM 5054 2HD PRO A 320 169.697 143.309 147.521 1.00 0.00 H ATOM 5055 N VAL A 321 165.645 143.235 151.480 1.00 0.00 N ATOM 5056 CA VAL A 321 164.263 143.595 151.856 1.00 0.00 C ATOM 5057 C VAL A 321 164.078 145.102 152.041 1.00 0.00 C ATOM 5058 O VAL A 321 163.403 145.767 151.261 1.00 0.00 O ATOM 5059 CB VAL A 321 163.797 142.918 153.153 1.00 0.00 C ATOM 5060 CG1 VAL A 321 162.444 143.524 153.563 1.00 0.00 C ATOM 5061 CG2 VAL A 321 163.700 141.414 152.955 1.00 0.00 C ATOM 5062 H VAL A 321 166.108 142.489 151.979 1.00 0.00 H ATOM 5063 HA VAL A 321 163.598 143.283 151.061 1.00 0.00 H ATOM 5064 HB VAL A 321 164.506 143.126 153.945 1.00 0.00 H ATOM 5065 1HG1 VAL A 321 162.099 143.061 154.475 1.00 0.00 H ATOM 5066 2HG1 VAL A 321 162.560 144.593 153.724 1.00 0.00 H ATOM 5067 3HG1 VAL A 321 161.713 143.353 152.772 1.00 0.00 H ATOM 5068 1HG2 VAL A 321 163.368 140.946 153.883 1.00 0.00 H ATOM 5069 2HG2 VAL A 321 162.984 141.197 152.164 1.00 0.00 H ATOM 5070 3HG2 VAL A 321 164.677 141.020 152.678 1.00 0.00 H ATOM 5071 N ASP A 322 165.090 145.707 152.646 1.00 0.00 N ATOM 5072 CA ASP A 322 165.119 147.156 152.834 1.00 0.00 C ATOM 5073 C ASP A 322 165.121 147.950 151.518 1.00 0.00 C ATOM 5074 O ASP A 322 164.689 149.102 151.487 1.00 0.00 O ATOM 5075 CB ASP A 322 166.349 147.555 153.652 1.00 0.00 C ATOM 5076 CG ASP A 322 166.257 148.967 154.221 1.00 0.00 C ATOM 5077 OD1 ASP A 322 165.405 149.202 155.043 1.00 0.00 O ATOM 5078 OD2 ASP A 322 167.041 149.798 153.826 1.00 0.00 O ATOM 5079 H ASP A 322 165.760 145.145 153.152 1.00 0.00 H ATOM 5080 HA ASP A 322 164.218 147.443 153.377 1.00 0.00 H ATOM 5081 1HB ASP A 322 166.478 146.857 154.476 1.00 0.00 H ATOM 5082 2HB ASP A 322 167.240 147.489 153.024 1.00 0.00 H ATOM 5083 N GLN A 323 165.667 147.355 150.460 1.00 0.00 N ATOM 5084 CA GLN A 323 165.808 148.014 149.165 1.00 0.00 C ATOM 5085 C GLN A 323 164.757 147.596 148.129 1.00 0.00 C ATOM 5086 O GLN A 323 164.820 148.034 146.980 1.00 0.00 O ATOM 5087 CB GLN A 323 167.196 147.747 148.590 1.00 0.00 C ATOM 5088 CG GLN A 323 168.317 148.323 149.415 1.00 0.00 C ATOM 5089 CD GLN A 323 169.682 147.952 148.881 1.00 0.00 C ATOM 5090 OE1 GLN A 323 169.836 147.627 147.699 1.00 0.00 O ATOM 5091 NE2 GLN A 323 170.687 147.994 149.749 1.00 0.00 N ATOM 5092 H GLN A 323 165.929 146.385 150.528 1.00 0.00 H ATOM 5093 HA GLN A 323 165.679 149.086 149.315 1.00 0.00 H ATOM 5094 1HB GLN A 323 167.352 146.675 148.505 1.00 0.00 H ATOM 5095 2HB GLN A 323 167.262 148.168 147.587 1.00 0.00 H ATOM 5096 1HG GLN A 323 168.234 149.411 149.411 1.00 0.00 H ATOM 5097 2HG GLN A 323 168.234 147.945 150.435 1.00 0.00 H ATOM 5098 1HE2 GLN A 323 171.613 147.759 149.454 1.00 0.00 H ATOM 5099 2HE2 GLN A 323 170.517 148.263 150.697 1.00 0.00 H ATOM 5100 N VAL A 324 163.819 146.719 148.505 1.00 0.00 N ATOM 5101 CA VAL A 324 162.826 146.232 147.545 1.00 0.00 C ATOM 5102 C VAL A 324 161.933 147.356 147.023 1.00 0.00 C ATOM 5103 O VAL A 324 161.662 147.421 145.823 1.00 0.00 O ATOM 5104 CB VAL A 324 161.925 145.145 148.168 1.00 0.00 C ATOM 5105 CG1 VAL A 324 160.747 144.854 147.263 1.00 0.00 C ATOM 5106 CG2 VAL A 324 162.743 143.902 148.413 1.00 0.00 C ATOM 5107 H VAL A 324 163.759 146.432 149.471 1.00 0.00 H ATOM 5108 HA VAL A 324 163.353 145.791 146.700 1.00 0.00 H ATOM 5109 HB VAL A 324 161.517 145.508 149.112 1.00 0.00 H ATOM 5110 1HG1 VAL A 324 160.123 144.087 147.717 1.00 0.00 H ATOM 5111 2HG1 VAL A 324 160.161 145.761 147.123 1.00 0.00 H ATOM 5112 3HG1 VAL A 324 161.109 144.502 146.298 1.00 0.00 H ATOM 5113 1HG2 VAL A 324 162.111 143.130 148.854 1.00 0.00 H ATOM 5114 2HG2 VAL A 324 163.151 143.540 147.468 1.00 0.00 H ATOM 5115 3HG2 VAL A 324 163.530 144.129 149.071 1.00 0.00 H ATOM 5116 N ALA A 325 161.490 148.250 147.904 1.00 0.00 N ATOM 5117 CA ALA A 325 160.661 149.362 147.468 1.00 0.00 C ATOM 5118 C ALA A 325 161.234 150.656 147.998 1.00 0.00 C ATOM 5119 O ALA A 325 161.763 150.719 149.100 1.00 0.00 O ATOM 5120 CB ALA A 325 159.229 149.146 147.935 1.00 0.00 C ATOM 5121 H ALA A 325 161.724 148.178 148.889 1.00 0.00 H ATOM 5122 HA ALA A 325 160.675 149.406 146.379 1.00 0.00 H ATOM 5123 1HB ALA A 325 158.617 149.968 147.608 1.00 0.00 H ATOM 5124 2HB ALA A 325 158.844 148.218 147.515 1.00 0.00 H ATOM 5125 3HB ALA A 325 159.203 149.088 149.014 1.00 0.00 H ATOM 5126 N LYS A 326 161.105 151.707 147.205 1.00 0.00 N ATOM 5127 CA LYS A 326 161.643 153.000 147.569 1.00 0.00 C ATOM 5128 C LYS A 326 160.542 154.074 147.637 1.00 0.00 C ATOM 5129 O LYS A 326 160.829 155.270 147.588 1.00 0.00 O ATOM 5130 CB LYS A 326 162.728 153.424 146.582 1.00 0.00 C ATOM 5131 CG LYS A 326 163.941 152.493 146.555 1.00 0.00 C ATOM 5132 CD LYS A 326 165.000 153.003 145.597 1.00 0.00 C ATOM 5133 CE LYS A 326 166.212 152.082 145.559 1.00 0.00 C ATOM 5134 NZ LYS A 326 167.240 152.571 144.597 1.00 0.00 N ATOM 5135 H LYS A 326 160.609 151.606 146.331 1.00 0.00 H ATOM 5136 HA LYS A 326 162.076 152.929 148.566 1.00 0.00 H ATOM 5137 1HB LYS A 326 162.309 153.465 145.576 1.00 0.00 H ATOM 5138 2HB LYS A 326 163.075 154.426 146.832 1.00 0.00 H ATOM 5139 1HG LYS A 326 164.370 152.422 147.556 1.00 0.00 H ATOM 5140 2HG LYS A 326 163.629 151.495 146.242 1.00 0.00 H ATOM 5141 1HD LYS A 326 164.579 153.075 144.593 1.00 0.00 H ATOM 5142 2HD LYS A 326 165.324 153.996 145.908 1.00 0.00 H ATOM 5143 1HE LYS A 326 166.651 152.025 146.554 1.00 0.00 H ATOM 5144 2HE LYS A 326 165.892 151.081 145.263 1.00 0.00 H ATOM 5145 1HZ LYS A 326 168.028 151.939 144.595 1.00 0.00 H ATOM 5146 2HZ LYS A 326 166.841 152.614 143.669 1.00 0.00 H ATOM 5147 3HZ LYS A 326 167.549 153.492 144.872 1.00 0.00 H ATOM 5148 N ALA A 327 159.280 153.638 147.740 1.00 0.00 N ATOM 5149 CA ALA A 327 157.820 153.779 147.846 1.00 0.00 C ATOM 5150 C ALA A 327 157.458 154.625 149.061 1.00 0.00 C ATOM 5151 O ALA A 327 158.066 154.502 150.124 1.00 0.00 O ATOM 5152 CB ALA A 327 157.159 152.414 147.936 1.00 0.00 C ATOM 5153 H ALA A 327 159.170 154.642 147.739 1.00 0.00 H ATOM 5154 HA ALA A 327 157.444 154.283 146.955 1.00 0.00 H ATOM 5155 1HB ALA A 327 156.080 152.537 148.039 1.00 0.00 H ATOM 5156 2HB ALA A 327 157.374 151.846 147.031 1.00 0.00 H ATOM 5157 3HB ALA A 327 157.550 151.884 148.803 1.00 0.00 H ATOM 5158 N GLY A 328 156.459 155.490 148.882 1.00 0.00 N ATOM 5159 CA GLY A 328 155.922 156.314 149.958 1.00 0.00 C ATOM 5160 C GLY A 328 154.853 155.586 150.777 1.00 0.00 C ATOM 5161 O GLY A 328 154.836 154.354 150.845 1.00 0.00 O ATOM 5162 H GLY A 328 156.058 155.580 147.959 1.00 0.00 H ATOM 5163 1HA GLY A 328 156.735 156.613 150.616 1.00 0.00 H ATOM 5164 2HA GLY A 328 155.499 157.213 149.518 1.00 0.00 H ATOM 5165 N PRO A 329 153.929 156.356 151.388 1.00 0.00 N ATOM 5166 CA PRO A 329 152.785 155.946 152.200 1.00 0.00 C ATOM 5167 C PRO A 329 151.890 154.875 151.561 1.00 0.00 C ATOM 5168 O PRO A 329 151.131 154.205 152.261 1.00 0.00 O ATOM 5169 CB PRO A 329 152.010 157.264 152.366 1.00 0.00 C ATOM 5170 CG PRO A 329 153.081 158.332 152.323 1.00 0.00 C ATOM 5171 CD PRO A 329 154.070 157.848 151.310 1.00 0.00 C ATOM 5172 HA PRO A 329 153.149 155.573 153.163 1.00 0.00 H ATOM 5173 1HB PRO A 329 151.268 157.371 151.561 1.00 0.00 H ATOM 5174 2HB PRO A 329 151.452 157.256 153.317 1.00 0.00 H ATOM 5175 1HG PRO A 329 152.639 159.304 152.046 1.00 0.00 H ATOM 5176 2HG PRO A 329 153.532 158.460 153.317 1.00 0.00 H ATOM 5177 1HD PRO A 329 153.791 158.226 150.313 1.00 0.00 H ATOM 5178 2HD PRO A 329 155.068 158.191 151.586 1.00 0.00 H ATOM 5179 N GLY A 330 151.980 154.707 150.238 1.00 0.00 N ATOM 5180 CA GLY A 330 151.214 153.678 149.537 1.00 0.00 C ATOM 5181 C GLY A 330 151.961 152.360 149.400 1.00 0.00 C ATOM 5182 O GLY A 330 151.579 151.533 148.585 1.00 0.00 O ATOM 5183 H GLY A 330 152.585 155.312 149.704 1.00 0.00 H ATOM 5184 1HA GLY A 330 150.280 153.499 150.070 1.00 0.00 H ATOM 5185 2HA GLY A 330 150.957 154.040 148.541 1.00 0.00 H ATOM 5186 N LEU A 331 153.021 152.164 150.172 1.00 0.00 N ATOM 5187 CA LEU A 331 153.737 150.891 150.158 1.00 0.00 C ATOM 5188 C LEU A 331 152.783 149.696 150.196 1.00 0.00 C ATOM 5189 O LEU A 331 152.957 148.747 149.443 1.00 0.00 O ATOM 5190 CB LEU A 331 154.703 150.803 151.351 1.00 0.00 C ATOM 5191 CG LEU A 331 155.509 149.472 151.472 1.00 0.00 C ATOM 5192 CD1 LEU A 331 156.467 149.347 150.280 1.00 0.00 C ATOM 5193 CD2 LEU A 331 156.268 149.457 152.789 1.00 0.00 C ATOM 5194 H LEU A 331 153.349 152.909 150.774 1.00 0.00 H ATOM 5195 HA LEU A 331 154.326 150.840 149.243 1.00 0.00 H ATOM 5196 1HB LEU A 331 155.421 151.620 151.277 1.00 0.00 H ATOM 5197 2HB LEU A 331 154.133 150.930 152.273 1.00 0.00 H ATOM 5198 HG LEU A 331 154.824 148.622 151.439 1.00 0.00 H ATOM 5199 1HD1 LEU A 331 157.030 148.419 150.363 1.00 0.00 H ATOM 5200 2HD1 LEU A 331 155.895 149.342 149.352 1.00 0.00 H ATOM 5201 3HD1 LEU A 331 157.157 150.190 150.277 1.00 0.00 H ATOM 5202 1HD2 LEU A 331 156.831 148.526 152.876 1.00 0.00 H ATOM 5203 2HD2 LEU A 331 156.954 150.297 152.823 1.00 0.00 H ATOM 5204 3HD2 LEU A 331 155.561 149.531 153.615 1.00 0.00 H ATOM 5205 N ALA A 332 151.731 149.781 151.011 1.00 0.00 N ATOM 5206 CA ALA A 332 150.719 148.726 151.105 1.00 0.00 C ATOM 5207 C ALA A 332 150.074 148.424 149.740 1.00 0.00 C ATOM 5208 O ALA A 332 149.942 147.273 149.330 1.00 0.00 O ATOM 5209 CB ALA A 332 149.659 149.114 152.127 1.00 0.00 C ATOM 5210 H ALA A 332 151.673 150.567 151.641 1.00 0.00 H ATOM 5211 HA ALA A 332 151.216 147.813 151.435 1.00 0.00 H ATOM 5212 1HB ALA A 332 148.927 148.314 152.214 1.00 0.00 H ATOM 5213 2HB ALA A 332 150.128 149.281 153.097 1.00 0.00 H ATOM 5214 3HB ALA A 332 149.159 150.027 151.804 1.00 0.00 H ATOM 5215 N PHE A 333 150.056 149.446 148.882 1.00 0.00 N ATOM 5216 CA PHE A 333 149.486 149.322 147.539 1.00 0.00 C ATOM 5217 C PHE A 333 150.520 148.950 146.473 1.00 0.00 C ATOM 5218 O PHE A 333 150.217 148.971 145.283 1.00 0.00 O ATOM 5219 CB PHE A 333 148.812 150.624 147.138 1.00 0.00 C ATOM 5220 CG PHE A 333 147.641 150.971 148.028 1.00 0.00 C ATOM 5221 CD1 PHE A 333 147.007 149.982 148.783 1.00 0.00 C ATOM 5222 CD2 PHE A 333 147.172 152.267 148.114 1.00 0.00 C ATOM 5223 CE1 PHE A 333 145.937 150.293 149.598 1.00 0.00 C ATOM 5224 CE2 PHE A 333 146.106 152.575 148.928 1.00 0.00 C ATOM 5225 CZ PHE A 333 145.488 151.591 149.670 1.00 0.00 C ATOM 5226 H PHE A 333 150.303 150.367 149.216 1.00 0.00 H ATOM 5227 HA PHE A 333 148.744 148.523 147.555 1.00 0.00 H ATOM 5228 1HB PHE A 333 149.533 151.437 147.178 1.00 0.00 H ATOM 5229 2HB PHE A 333 148.466 150.551 146.126 1.00 0.00 H ATOM 5230 HD1 PHE A 333 147.367 148.954 148.726 1.00 0.00 H ATOM 5231 HD2 PHE A 333 147.658 153.052 147.529 1.00 0.00 H ATOM 5232 HE1 PHE A 333 145.451 149.511 150.182 1.00 0.00 H ATOM 5233 HE2 PHE A 333 145.754 153.592 148.984 1.00 0.00 H ATOM 5234 HZ PHE A 333 144.649 151.841 150.305 1.00 0.00 H ATOM 5235 N VAL A 334 151.723 148.608 146.901 1.00 0.00 N ATOM 5236 CA VAL A 334 152.768 148.055 146.045 1.00 0.00 C ATOM 5237 C VAL A 334 152.852 146.572 146.318 1.00 0.00 C ATOM 5238 O VAL A 334 152.815 145.739 145.408 1.00 0.00 O ATOM 5239 CB VAL A 334 154.132 148.717 146.309 1.00 0.00 C ATOM 5240 CG1 VAL A 334 155.193 148.070 145.422 1.00 0.00 C ATOM 5241 CG2 VAL A 334 154.021 150.210 146.053 1.00 0.00 C ATOM 5242 H VAL A 334 151.944 148.729 147.878 1.00 0.00 H ATOM 5243 HA VAL A 334 152.508 148.236 145.002 1.00 0.00 H ATOM 5244 HB VAL A 334 154.430 148.547 147.343 1.00 0.00 H ATOM 5245 1HG1 VAL A 334 156.159 148.538 145.609 1.00 0.00 H ATOM 5246 2HG1 VAL A 334 155.256 147.008 145.646 1.00 0.00 H ATOM 5247 3HG1 VAL A 334 154.922 148.205 144.372 1.00 0.00 H ATOM 5248 1HG2 VAL A 334 154.984 150.683 146.239 1.00 0.00 H ATOM 5249 2HG2 VAL A 334 153.726 150.379 145.017 1.00 0.00 H ATOM 5250 3HG2 VAL A 334 153.282 150.633 146.708 1.00 0.00 H ATOM 5251 N VAL A 335 152.878 146.268 147.602 1.00 0.00 N ATOM 5252 CA VAL A 335 152.960 144.929 148.129 1.00 0.00 C ATOM 5253 C VAL A 335 151.679 144.136 147.979 1.00 0.00 C ATOM 5254 O VAL A 335 151.725 142.987 147.539 1.00 0.00 O ATOM 5255 CB VAL A 335 153.334 144.998 149.600 1.00 0.00 C ATOM 5256 CG1 VAL A 335 153.337 143.628 150.183 1.00 0.00 C ATOM 5257 CG2 VAL A 335 154.675 145.662 149.708 1.00 0.00 C ATOM 5258 H VAL A 335 152.966 147.033 148.257 1.00 0.00 H ATOM 5259 HA VAL A 335 153.750 144.406 147.598 1.00 0.00 H ATOM 5260 HB VAL A 335 152.583 145.577 150.141 1.00 0.00 H ATOM 5261 1HG1 VAL A 335 153.601 143.678 151.221 1.00 0.00 H ATOM 5262 2HG1 VAL A 335 152.347 143.185 150.085 1.00 0.00 H ATOM 5263 3HG1 VAL A 335 154.062 143.027 149.652 1.00 0.00 H ATOM 5264 1HG2 VAL A 335 154.969 145.727 150.742 1.00 0.00 H ATOM 5265 2HG2 VAL A 335 155.399 145.076 149.161 1.00 0.00 H ATOM 5266 3HG2 VAL A 335 154.624 146.658 149.292 1.00 0.00 H ATOM 5267 N TYR A 336 150.522 144.739 148.286 1.00 0.00 N ATOM 5268 CA TYR A 336 149.309 143.957 148.141 1.00 0.00 C ATOM 5269 C TYR A 336 149.009 143.494 146.702 1.00 0.00 C ATOM 5270 O TYR A 336 148.845 142.303 146.498 1.00 0.00 O ATOM 5271 CB TYR A 336 148.091 144.708 148.666 1.00 0.00 C ATOM 5272 CG TYR A 336 148.066 144.786 150.157 1.00 0.00 C ATOM 5273 CD1 TYR A 336 147.508 145.884 150.792 1.00 0.00 C ATOM 5274 CD2 TYR A 336 148.606 143.747 150.903 1.00 0.00 C ATOM 5275 CE1 TYR A 336 147.490 145.945 152.168 1.00 0.00 C ATOM 5276 CE2 TYR A 336 148.590 143.806 152.281 1.00 0.00 C ATOM 5277 CZ TYR A 336 148.036 144.897 152.914 1.00 0.00 C ATOM 5278 OH TYR A 336 148.018 144.958 154.289 1.00 0.00 O ATOM 5279 H TYR A 336 150.488 145.721 148.528 1.00 0.00 H ATOM 5280 HA TYR A 336 149.433 143.061 148.737 1.00 0.00 H ATOM 5281 1HB TYR A 336 148.073 145.715 148.269 1.00 0.00 H ATOM 5282 2HB TYR A 336 147.187 144.217 148.328 1.00 0.00 H ATOM 5283 HD1 TYR A 336 147.083 146.698 150.203 1.00 0.00 H ATOM 5284 HD2 TYR A 336 149.045 142.885 150.399 1.00 0.00 H ATOM 5285 HE1 TYR A 336 147.051 146.809 152.672 1.00 0.00 H ATOM 5286 HE2 TYR A 336 149.015 142.992 152.868 1.00 0.00 H ATOM 5287 HH TYR A 336 147.704 145.823 154.567 1.00 0.00 H ATOM 5288 N PRO A 337 149.242 144.288 145.631 1.00 0.00 N ATOM 5289 CA PRO A 337 149.112 143.822 144.257 1.00 0.00 C ATOM 5290 C PRO A 337 149.902 142.550 144.045 1.00 0.00 C ATOM 5291 O PRO A 337 149.329 141.519 143.690 1.00 0.00 O ATOM 5292 CB PRO A 337 149.683 144.988 143.464 1.00 0.00 C ATOM 5293 CG PRO A 337 149.244 146.157 144.257 1.00 0.00 C ATOM 5294 CD PRO A 337 149.406 145.747 145.704 1.00 0.00 C ATOM 5295 HA PRO A 337 148.047 143.679 144.014 1.00 0.00 H ATOM 5296 1HB PRO A 337 150.776 144.898 143.381 1.00 0.00 H ATOM 5297 2HB PRO A 337 149.290 144.971 142.458 1.00 0.00 H ATOM 5298 1HG PRO A 337 149.862 146.996 143.984 1.00 0.00 H ATOM 5299 2HG PRO A 337 148.201 146.417 144.016 1.00 0.00 H ATOM 5300 1HD PRO A 337 150.354 146.006 146.014 1.00 0.00 H ATOM 5301 2HD PRO A 337 148.646 146.242 146.307 1.00 0.00 H ATOM 5302 N GLN A 338 151.189 142.580 144.368 1.00 0.00 N ATOM 5303 CA GLN A 338 152.025 141.412 144.150 1.00 0.00 C ATOM 5304 C GLN A 338 151.465 140.224 144.949 1.00 0.00 C ATOM 5305 O GLN A 338 151.326 139.118 144.423 1.00 0.00 O ATOM 5306 CB GLN A 338 153.476 141.720 144.563 1.00 0.00 C ATOM 5307 CG GLN A 338 154.514 140.598 144.265 1.00 0.00 C ATOM 5308 CD GLN A 338 154.889 140.464 142.761 1.00 0.00 C ATOM 5309 OE1 GLN A 338 155.496 141.364 142.167 1.00 0.00 O ATOM 5310 NE2 GLN A 338 154.524 139.338 142.161 1.00 0.00 N ATOM 5311 H GLN A 338 151.622 143.461 144.635 1.00 0.00 H ATOM 5312 HA GLN A 338 151.998 141.153 143.092 1.00 0.00 H ATOM 5313 1HB GLN A 338 153.815 142.620 144.047 1.00 0.00 H ATOM 5314 2HB GLN A 338 153.514 141.921 145.634 1.00 0.00 H ATOM 5315 1HG GLN A 338 155.430 140.809 144.812 1.00 0.00 H ATOM 5316 2HG GLN A 338 154.113 139.665 144.575 1.00 0.00 H ATOM 5317 1HE2 GLN A 338 154.738 139.194 141.193 1.00 0.00 H ATOM 5318 2HE2 GLN A 338 154.035 138.633 142.674 1.00 0.00 H ATOM 5319 N ALA A 339 151.048 140.503 146.196 1.00 0.00 N ATOM 5320 CA ALA A 339 150.544 139.492 147.132 1.00 0.00 C ATOM 5321 C ALA A 339 149.323 138.795 146.543 1.00 0.00 C ATOM 5322 O ALA A 339 149.148 137.599 146.743 1.00 0.00 O ATOM 5323 CB ALA A 339 150.164 140.117 148.463 1.00 0.00 C ATOM 5324 H ALA A 339 151.256 141.420 146.573 1.00 0.00 H ATOM 5325 HA ALA A 339 151.303 138.748 147.333 1.00 0.00 H ATOM 5326 1HB ALA A 339 149.711 139.363 149.106 1.00 0.00 H ATOM 5327 2HB ALA A 339 151.050 140.512 148.940 1.00 0.00 H ATOM 5328 3HB ALA A 339 149.469 140.904 148.299 1.00 0.00 H ATOM 5329 N MET A 340 148.469 139.553 145.834 1.00 0.00 N ATOM 5330 CA MET A 340 147.273 138.973 145.226 1.00 0.00 C ATOM 5331 C MET A 340 147.510 138.221 143.928 1.00 0.00 C ATOM 5332 O MET A 340 147.094 137.073 143.796 1.00 0.00 O ATOM 5333 CB MET A 340 146.185 140.033 144.955 1.00 0.00 C ATOM 5334 CG MET A 340 145.279 140.417 146.123 1.00 0.00 C ATOM 5335 SD MET A 340 146.106 141.244 147.446 1.00 0.00 S ATOM 5336 CE MET A 340 146.262 139.962 148.605 1.00 0.00 C ATOM 5337 H MET A 340 148.681 140.530 145.682 1.00 0.00 H ATOM 5338 HA MET A 340 146.880 138.239 145.916 1.00 0.00 H ATOM 5339 1HB MET A 340 146.657 140.956 144.614 1.00 0.00 H ATOM 5340 2HB MET A 340 145.527 139.683 144.156 1.00 0.00 H ATOM 5341 1HG MET A 340 144.489 141.073 145.766 1.00 0.00 H ATOM 5342 2HG MET A 340 144.817 139.517 146.533 1.00 0.00 H ATOM 5343 1HE MET A 340 146.760 140.335 149.482 1.00 0.00 H ATOM 5344 2HE MET A 340 145.270 139.596 148.872 1.00 0.00 H ATOM 5345 3HE MET A 340 146.844 139.149 148.173 1.00 0.00 H ATOM 5346 N THR A 341 148.625 138.524 143.272 1.00 0.00 N ATOM 5347 CA THR A 341 148.887 137.824 142.020 1.00 0.00 C ATOM 5348 C THR A 341 149.508 136.470 142.283 1.00 0.00 C ATOM 5349 O THR A 341 149.476 135.576 141.436 1.00 0.00 O ATOM 5350 CB THR A 341 149.807 138.616 141.090 1.00 0.00 C ATOM 5351 OG1 THR A 341 151.070 138.830 141.730 1.00 0.00 O ATOM 5352 CG2 THR A 341 149.189 139.938 140.753 1.00 0.00 C ATOM 5353 H THR A 341 149.097 139.401 143.467 1.00 0.00 H ATOM 5354 HA THR A 341 147.940 137.665 141.501 1.00 0.00 H ATOM 5355 HB THR A 341 149.968 138.055 140.183 1.00 0.00 H ATOM 5356 HG1 THR A 341 150.933 138.952 142.673 1.00 0.00 H ATOM 5357 1HG2 THR A 341 149.853 140.488 140.091 1.00 0.00 H ATOM 5358 2HG2 THR A 341 148.235 139.775 140.258 1.00 0.00 H ATOM 5359 3HG2 THR A 341 149.032 140.498 141.650 1.00 0.00 H ATOM 5360 N MET A 342 149.982 136.291 143.504 1.00 0.00 N ATOM 5361 CA MET A 342 150.563 135.040 143.956 1.00 0.00 C ATOM 5362 C MET A 342 149.509 134.083 144.536 1.00 0.00 C ATOM 5363 O MET A 342 149.855 133.009 145.031 1.00 0.00 O ATOM 5364 CB MET A 342 151.644 135.326 144.985 1.00 0.00 C ATOM 5365 CG MET A 342 152.855 136.042 144.395 1.00 0.00 C ATOM 5366 SD MET A 342 154.232 136.165 145.510 1.00 0.00 S ATOM 5367 CE MET A 342 153.614 137.316 146.704 1.00 0.00 C ATOM 5368 H MET A 342 150.097 137.113 144.090 1.00 0.00 H ATOM 5369 HA MET A 342 150.990 134.529 143.093 1.00 0.00 H ATOM 5370 1HB MET A 342 151.233 135.941 145.785 1.00 0.00 H ATOM 5371 2HB MET A 342 151.978 134.390 145.430 1.00 0.00 H ATOM 5372 1HG MET A 342 153.192 135.513 143.505 1.00 0.00 H ATOM 5373 2HG MET A 342 152.573 137.049 144.103 1.00 0.00 H ATOM 5374 1HE MET A 342 154.370 137.491 147.467 1.00 0.00 H ATOM 5375 2HE MET A 342 153.377 138.237 146.226 1.00 0.00 H ATOM 5376 3HE MET A 342 152.723 136.905 147.163 1.00 0.00 H ATOM 5377 N LEU A 343 148.247 134.513 144.573 1.00 0.00 N ATOM 5378 CA LEU A 343 147.170 133.687 145.102 1.00 0.00 C ATOM 5379 C LEU A 343 146.491 132.886 143.983 1.00 0.00 C ATOM 5380 O LEU A 343 146.407 133.375 142.857 1.00 0.00 O ATOM 5381 CB LEU A 343 146.125 134.550 145.824 1.00 0.00 C ATOM 5382 CG LEU A 343 146.656 135.395 146.955 1.00 0.00 C ATOM 5383 CD1 LEU A 343 145.538 136.211 147.542 1.00 0.00 C ATOM 5384 CD2 LEU A 343 147.259 134.535 147.963 1.00 0.00 C ATOM 5385 H LEU A 343 148.007 135.382 144.121 1.00 0.00 H ATOM 5386 HA LEU A 343 147.615 133.006 145.809 1.00 0.00 H ATOM 5387 1HB LEU A 343 145.665 135.217 145.100 1.00 0.00 H ATOM 5388 2HB LEU A 343 145.352 133.898 146.229 1.00 0.00 H ATOM 5389 HG LEU A 343 147.389 136.069 146.583 1.00 0.00 H ATOM 5390 1HD1 LEU A 343 145.922 136.820 148.358 1.00 0.00 H ATOM 5391 2HD1 LEU A 343 145.118 136.860 146.776 1.00 0.00 H ATOM 5392 3HD1 LEU A 343 144.778 135.548 147.912 1.00 0.00 H ATOM 5393 1HD2 LEU A 343 147.639 135.152 148.775 1.00 0.00 H ATOM 5394 2HD2 LEU A 343 146.507 133.846 148.346 1.00 0.00 H ATOM 5395 3HD2 LEU A 343 148.077 133.970 147.517 1.00 0.00 H ATOM 5396 N PRO A 344 145.992 131.656 144.256 1.00 0.00 N ATOM 5397 CA PRO A 344 145.317 130.770 143.302 1.00 0.00 C ATOM 5398 C PRO A 344 144.203 131.514 142.585 1.00 0.00 C ATOM 5399 O PRO A 344 144.320 131.863 141.409 1.00 0.00 O ATOM 5400 CB PRO A 344 144.755 129.669 144.219 1.00 0.00 C ATOM 5401 CG PRO A 344 145.750 129.581 145.324 1.00 0.00 C ATOM 5402 CD PRO A 344 146.144 131.014 145.596 1.00 0.00 C ATOM 5403 HA PRO A 344 146.050 130.357 142.591 1.00 0.00 H ATOM 5404 1HB PRO A 344 143.752 129.934 144.574 1.00 0.00 H ATOM 5405 2HB PRO A 344 144.652 128.729 143.657 1.00 0.00 H ATOM 5406 1HG PRO A 344 145.302 129.093 146.201 1.00 0.00 H ATOM 5407 2HG PRO A 344 146.604 128.960 145.018 1.00 0.00 H ATOM 5408 1HD PRO A 344 145.468 131.475 146.333 1.00 0.00 H ATOM 5409 2HD PRO A 344 147.178 130.991 145.960 1.00 0.00 H ATOM 5410 N LEU A 345 143.264 132.028 143.371 1.00 0.00 N ATOM 5411 CA LEU A 345 142.069 132.647 142.829 1.00 0.00 C ATOM 5412 C LEU A 345 142.279 134.126 142.620 1.00 0.00 C ATOM 5413 O LEU A 345 141.572 134.948 143.201 1.00 0.00 O ATOM 5414 CB LEU A 345 140.877 132.425 143.758 1.00 0.00 C ATOM 5415 CG LEU A 345 140.548 130.990 144.085 1.00 0.00 C ATOM 5416 CD1 LEU A 345 139.365 130.966 145.044 1.00 0.00 C ATOM 5417 CD2 LEU A 345 140.242 130.246 142.799 1.00 0.00 C ATOM 5418 H LEU A 345 143.316 131.866 144.366 1.00 0.00 H ATOM 5419 HA LEU A 345 141.851 132.194 141.862 1.00 0.00 H ATOM 5420 1HB LEU A 345 141.068 132.935 144.692 1.00 0.00 H ATOM 5421 2HB LEU A 345 139.997 132.866 143.299 1.00 0.00 H ATOM 5422 HG LEU A 345 141.397 130.522 144.585 1.00 0.00 H ATOM 5423 1HD1 LEU A 345 139.117 129.934 145.290 1.00 0.00 H ATOM 5424 2HD1 LEU A 345 139.626 131.503 145.957 1.00 0.00 H ATOM 5425 3HD1 LEU A 345 138.505 131.445 144.574 1.00 0.00 H ATOM 5426 1HD2 LEU A 345 140.004 129.207 143.028 1.00 0.00 H ATOM 5427 2HD2 LEU A 345 139.392 130.713 142.303 1.00 0.00 H ATOM 5428 3HD2 LEU A 345 141.112 130.283 142.142 1.00 0.00 H ATOM 5429 N SER A 346 143.163 134.473 141.699 1.00 0.00 N ATOM 5430 CA SER A 346 143.507 135.864 141.549 1.00 0.00 C ATOM 5431 C SER A 346 142.340 136.802 141.133 1.00 0.00 C ATOM 5432 O SER A 346 142.349 137.942 141.583 1.00 0.00 O ATOM 5433 CB SER A 346 144.620 136.013 140.526 1.00 0.00 C ATOM 5434 OG SER A 346 144.192 135.676 139.241 1.00 0.00 O ATOM 5435 H SER A 346 143.679 133.747 141.217 1.00 0.00 H ATOM 5436 HA SER A 346 143.858 136.225 142.518 1.00 0.00 H ATOM 5437 1HB SER A 346 144.972 137.031 140.531 1.00 0.00 H ATOM 5438 2HB SER A 346 145.457 135.372 140.805 1.00 0.00 H ATOM 5439 HG SER A 346 143.532 136.332 139.003 1.00 0.00 H ATOM 5440 N PRO A 347 141.318 136.427 140.295 1.00 0.00 N ATOM 5441 CA PRO A 347 140.240 137.330 139.922 1.00 0.00 C ATOM 5442 C PRO A 347 139.259 137.484 141.073 1.00 0.00 C ATOM 5443 O PRO A 347 138.374 138.339 141.042 1.00 0.00 O ATOM 5444 CB PRO A 347 139.590 136.638 138.715 1.00 0.00 C ATOM 5445 CG PRO A 347 139.837 135.183 138.921 1.00 0.00 C ATOM 5446 CD PRO A 347 141.191 135.087 139.585 1.00 0.00 C ATOM 5447 HA PRO A 347 140.651 138.303 139.627 1.00 0.00 H ATOM 5448 1HB PRO A 347 138.517 136.880 138.676 1.00 0.00 H ATOM 5449 2HB PRO A 347 140.038 137.012 137.782 1.00 0.00 H ATOM 5450 1HG PRO A 347 139.041 134.747 139.544 1.00 0.00 H ATOM 5451 2HG PRO A 347 139.812 134.655 137.957 1.00 0.00 H ATOM 5452 1HD PRO A 347 141.147 134.256 140.255 1.00 0.00 H ATOM 5453 2HD PRO A 347 141.965 134.958 138.825 1.00 0.00 H ATOM 5454 N PHE A 348 139.401 136.621 142.075 1.00 0.00 N ATOM 5455 CA PHE A 348 138.543 136.641 143.246 1.00 0.00 C ATOM 5456 C PHE A 348 139.173 137.482 144.331 1.00 0.00 C ATOM 5457 O PHE A 348 138.548 138.407 144.857 1.00 0.00 O ATOM 5458 CB PHE A 348 138.284 135.228 143.768 1.00 0.00 C ATOM 5459 CG PHE A 348 137.488 135.194 145.039 1.00 0.00 C ATOM 5460 CD1 PHE A 348 136.136 135.485 145.041 1.00 0.00 C ATOM 5461 CD2 PHE A 348 138.098 134.870 146.239 1.00 0.00 C ATOM 5462 CE1 PHE A 348 135.410 135.451 146.221 1.00 0.00 C ATOM 5463 CE2 PHE A 348 137.386 134.833 147.413 1.00 0.00 C ATOM 5464 CZ PHE A 348 136.038 135.125 147.408 1.00 0.00 C ATOM 5465 H PHE A 348 140.124 135.919 142.013 1.00 0.00 H ATOM 5466 HA PHE A 348 137.586 137.088 142.969 1.00 0.00 H ATOM 5467 1HB PHE A 348 137.749 134.654 143.014 1.00 0.00 H ATOM 5468 2HB PHE A 348 139.229 134.731 143.945 1.00 0.00 H ATOM 5469 HD1 PHE A 348 135.645 135.742 144.102 1.00 0.00 H ATOM 5470 HD2 PHE A 348 139.146 134.644 146.244 1.00 0.00 H ATOM 5471 HE1 PHE A 348 134.346 135.682 146.212 1.00 0.00 H ATOM 5472 HE2 PHE A 348 137.886 134.576 148.346 1.00 0.00 H ATOM 5473 HZ PHE A 348 135.471 135.098 148.337 1.00 0.00 H ATOM 5474 N TRP A 349 140.418 137.146 144.666 1.00 0.00 N ATOM 5475 CA TRP A 349 141.127 137.813 145.742 1.00 0.00 C ATOM 5476 C TRP A 349 141.509 139.232 145.389 1.00 0.00 C ATOM 5477 O TRP A 349 141.641 140.076 146.272 1.00 0.00 O ATOM 5478 CB TRP A 349 142.391 137.081 146.146 1.00 0.00 C ATOM 5479 CG TRP A 349 142.179 136.019 147.153 1.00 0.00 C ATOM 5480 CD1 TRP A 349 142.108 134.681 146.959 1.00 0.00 C ATOM 5481 CD2 TRP A 349 142.003 136.221 148.565 1.00 0.00 C ATOM 5482 NE1 TRP A 349 141.900 134.039 148.156 1.00 0.00 N ATOM 5483 CE2 TRP A 349 141.834 134.971 149.149 1.00 0.00 C ATOM 5484 CE3 TRP A 349 141.977 137.368 149.377 1.00 0.00 C ATOM 5485 CZ2 TRP A 349 141.639 134.814 150.505 1.00 0.00 C ATOM 5486 CZ3 TRP A 349 141.782 137.211 150.744 1.00 0.00 C ATOM 5487 CH2 TRP A 349 141.618 135.961 151.289 1.00 0.00 C ATOM 5488 H TRP A 349 140.835 136.331 144.232 1.00 0.00 H ATOM 5489 HA TRP A 349 140.468 137.853 146.596 1.00 0.00 H ATOM 5490 1HB TRP A 349 142.842 136.626 145.262 1.00 0.00 H ATOM 5491 2HB TRP A 349 143.109 137.796 146.552 1.00 0.00 H ATOM 5492 HD1 TRP A 349 142.200 134.198 146.024 1.00 0.00 H ATOM 5493 HE1 TRP A 349 141.808 133.040 148.279 1.00 0.00 H ATOM 5494 HE3 TRP A 349 142.110 138.361 148.945 1.00 0.00 H ATOM 5495 HZ2 TRP A 349 141.506 133.833 150.962 1.00 0.00 H ATOM 5496 HZ3 TRP A 349 141.761 138.103 151.373 1.00 0.00 H ATOM 5497 HH2 TRP A 349 141.468 135.867 152.357 1.00 0.00 H ATOM 5498 N SER A 350 141.720 139.518 144.104 1.00 0.00 N ATOM 5499 CA SER A 350 142.057 140.884 143.717 1.00 0.00 C ATOM 5500 C SER A 350 140.930 141.861 144.041 1.00 0.00 C ATOM 5501 O SER A 350 141.145 143.072 144.073 1.00 0.00 O ATOM 5502 CB SER A 350 142.364 140.960 142.232 1.00 0.00 C ATOM 5503 OG SER A 350 141.257 140.577 141.468 1.00 0.00 O ATOM 5504 H SER A 350 141.694 138.795 143.398 1.00 0.00 H ATOM 5505 HA SER A 350 142.952 141.187 144.258 1.00 0.00 H ATOM 5506 1HB SER A 350 142.652 141.977 141.973 1.00 0.00 H ATOM 5507 2HB SER A 350 143.206 140.316 142.002 1.00 0.00 H ATOM 5508 HG SER A 350 141.141 139.635 141.624 1.00 0.00 H ATOM 5509 N PHE A 351 139.717 141.343 144.236 1.00 0.00 N ATOM 5510 CA PHE A 351 138.605 142.194 144.583 1.00 0.00 C ATOM 5511 C PHE A 351 138.407 142.106 146.072 1.00 0.00 C ATOM 5512 O PHE A 351 138.466 143.110 146.765 1.00 0.00 O ATOM 5513 CB PHE A 351 137.317 141.813 143.872 1.00 0.00 C ATOM 5514 CG PHE A 351 136.208 142.805 144.151 1.00 0.00 C ATOM 5515 CD1 PHE A 351 136.177 144.030 143.496 1.00 0.00 C ATOM 5516 CD2 PHE A 351 135.203 142.518 145.062 1.00 0.00 C ATOM 5517 CE1 PHE A 351 135.167 144.943 143.746 1.00 0.00 C ATOM 5518 CE2 PHE A 351 134.192 143.429 145.312 1.00 0.00 C ATOM 5519 CZ PHE A 351 134.176 144.641 144.652 1.00 0.00 C ATOM 5520 H PHE A 351 139.561 140.347 144.162 1.00 0.00 H ATOM 5521 HA PHE A 351 138.836 143.219 144.290 1.00 0.00 H ATOM 5522 1HB PHE A 351 137.493 141.766 142.797 1.00 0.00 H ATOM 5523 2HB PHE A 351 137.000 140.822 144.193 1.00 0.00 H ATOM 5524 HD1 PHE A 351 136.962 144.271 142.775 1.00 0.00 H ATOM 5525 HD2 PHE A 351 135.217 141.560 145.584 1.00 0.00 H ATOM 5526 HE1 PHE A 351 135.156 145.899 143.224 1.00 0.00 H ATOM 5527 HE2 PHE A 351 133.407 143.189 146.030 1.00 0.00 H ATOM 5528 HZ PHE A 351 133.380 145.358 144.851 1.00 0.00 H ATOM 5529 N LEU A 352 138.416 140.872 146.575 1.00 0.00 N ATOM 5530 CA LEU A 352 138.071 140.628 147.969 1.00 0.00 C ATOM 5531 C LEU A 352 138.987 141.371 148.914 1.00 0.00 C ATOM 5532 O LEU A 352 138.522 142.123 149.755 1.00 0.00 O ATOM 5533 CB LEU A 352 138.132 139.128 148.276 1.00 0.00 C ATOM 5534 CG LEU A 352 137.952 138.732 149.742 1.00 0.00 C ATOM 5535 CD1 LEU A 352 136.586 139.177 150.214 1.00 0.00 C ATOM 5536 CD2 LEU A 352 138.125 137.219 149.868 1.00 0.00 C ATOM 5537 H LEU A 352 138.388 140.089 145.935 1.00 0.00 H ATOM 5538 HA LEU A 352 137.052 140.974 148.136 1.00 0.00 H ATOM 5539 1HB LEU A 352 137.354 138.624 147.704 1.00 0.00 H ATOM 5540 2HB LEU A 352 139.084 138.753 147.957 1.00 0.00 H ATOM 5541 HG LEU A 352 138.698 139.240 150.358 1.00 0.00 H ATOM 5542 1HD1 LEU A 352 136.452 138.896 151.260 1.00 0.00 H ATOM 5543 2HD1 LEU A 352 136.504 140.256 150.116 1.00 0.00 H ATOM 5544 3HD1 LEU A 352 135.818 138.696 149.611 1.00 0.00 H ATOM 5545 1HD2 LEU A 352 138.000 136.923 150.907 1.00 0.00 H ATOM 5546 2HD2 LEU A 352 137.379 136.719 149.257 1.00 0.00 H ATOM 5547 3HD2 LEU A 352 139.122 136.937 149.528 1.00 0.00 H ATOM 5548 N PHE A 353 140.288 141.240 148.710 1.00 0.00 N ATOM 5549 CA PHE A 353 141.253 141.803 149.638 1.00 0.00 C ATOM 5550 C PHE A 353 141.140 143.313 149.801 1.00 0.00 C ATOM 5551 O PHE A 353 141.065 143.809 150.925 1.00 0.00 O ATOM 5552 CB PHE A 353 142.667 141.465 149.183 1.00 0.00 C ATOM 5553 CG PHE A 353 143.653 141.729 150.226 1.00 0.00 C ATOM 5554 CD1 PHE A 353 144.012 140.765 151.120 1.00 0.00 C ATOM 5555 CD2 PHE A 353 144.233 142.956 150.319 1.00 0.00 C ATOM 5556 CE1 PHE A 353 144.937 141.035 152.088 1.00 0.00 C ATOM 5557 CE2 PHE A 353 145.141 143.228 151.264 1.00 0.00 C ATOM 5558 CZ PHE A 353 145.498 142.258 152.157 1.00 0.00 C ATOM 5559 H PHE A 353 140.612 140.611 147.991 1.00 0.00 H ATOM 5560 HA PHE A 353 141.085 141.348 150.615 1.00 0.00 H ATOM 5561 1HB PHE A 353 142.722 140.414 148.900 1.00 0.00 H ATOM 5562 2HB PHE A 353 142.921 142.052 148.298 1.00 0.00 H ATOM 5563 HD1 PHE A 353 143.554 139.777 151.054 1.00 0.00 H ATOM 5564 HD2 PHE A 353 143.952 143.704 149.624 1.00 0.00 H ATOM 5565 HE1 PHE A 353 145.223 140.263 152.801 1.00 0.00 H ATOM 5566 HE2 PHE A 353 145.595 144.218 151.321 1.00 0.00 H ATOM 5567 HZ PHE A 353 146.220 142.471 152.913 1.00 0.00 H ATOM 5568 N PHE A 354 141.038 144.030 148.689 1.00 0.00 N ATOM 5569 CA PHE A 354 140.869 145.474 148.715 1.00 0.00 C ATOM 5570 C PHE A 354 139.457 145.873 149.145 1.00 0.00 C ATOM 5571 O PHE A 354 139.278 146.922 149.757 1.00 0.00 O ATOM 5572 CB PHE A 354 141.178 146.057 147.335 1.00 0.00 C ATOM 5573 CG PHE A 354 142.686 146.173 147.087 1.00 0.00 C ATOM 5574 CD1 PHE A 354 143.440 145.081 146.671 1.00 0.00 C ATOM 5575 CD2 PHE A 354 143.347 147.393 147.279 1.00 0.00 C ATOM 5576 CE1 PHE A 354 144.814 145.208 146.451 1.00 0.00 C ATOM 5577 CE2 PHE A 354 144.710 147.514 147.059 1.00 0.00 C ATOM 5578 CZ PHE A 354 145.442 146.420 146.645 1.00 0.00 C ATOM 5579 H PHE A 354 141.167 143.570 147.799 1.00 0.00 H ATOM 5580 HA PHE A 354 141.565 145.885 149.442 1.00 0.00 H ATOM 5581 1HB PHE A 354 140.738 145.429 146.567 1.00 0.00 H ATOM 5582 2HB PHE A 354 140.728 147.040 147.244 1.00 0.00 H ATOM 5583 HD1 PHE A 354 142.948 144.121 146.515 1.00 0.00 H ATOM 5584 HD2 PHE A 354 142.776 148.252 147.604 1.00 0.00 H ATOM 5585 HE1 PHE A 354 145.394 144.345 146.125 1.00 0.00 H ATOM 5586 HE2 PHE A 354 145.204 148.474 147.215 1.00 0.00 H ATOM 5587 HZ PHE A 354 146.515 146.512 146.474 1.00 0.00 H ATOM 5588 N PHE A 355 138.484 144.979 148.967 1.00 0.00 N ATOM 5589 CA PHE A 355 137.117 145.244 149.392 1.00 0.00 C ATOM 5590 C PHE A 355 137.084 145.161 150.909 1.00 0.00 C ATOM 5591 O PHE A 355 136.411 145.958 151.560 1.00 0.00 O ATOM 5592 CB PHE A 355 136.151 144.236 148.766 1.00 0.00 C ATOM 5593 CG PHE A 355 134.744 144.638 148.823 1.00 0.00 C ATOM 5594 CD1 PHE A 355 134.315 145.763 148.144 1.00 0.00 C ATOM 5595 CD2 PHE A 355 133.829 143.907 149.549 1.00 0.00 C ATOM 5596 CE1 PHE A 355 132.997 146.151 148.191 1.00 0.00 C ATOM 5597 CE2 PHE A 355 132.508 144.286 149.599 1.00 0.00 C ATOM 5598 CZ PHE A 355 132.089 145.412 148.919 1.00 0.00 C ATOM 5599 H PHE A 355 138.660 144.170 148.390 1.00 0.00 H ATOM 5600 HA PHE A 355 136.824 146.237 149.066 1.00 0.00 H ATOM 5601 1HB PHE A 355 136.412 144.080 147.729 1.00 0.00 H ATOM 5602 2HB PHE A 355 136.248 143.277 149.274 1.00 0.00 H ATOM 5603 HD1 PHE A 355 135.031 146.342 147.572 1.00 0.00 H ATOM 5604 HD2 PHE A 355 134.163 143.022 150.083 1.00 0.00 H ATOM 5605 HE1 PHE A 355 132.672 147.040 147.652 1.00 0.00 H ATOM 5606 HE2 PHE A 355 131.793 143.701 150.176 1.00 0.00 H ATOM 5607 HZ PHE A 355 131.044 145.716 148.959 1.00 0.00 H ATOM 5608 N MET A 356 137.903 144.266 151.474 1.00 0.00 N ATOM 5609 CA MET A 356 137.957 144.112 152.917 1.00 0.00 C ATOM 5610 C MET A 356 138.737 145.291 153.503 1.00 0.00 C ATOM 5611 O MET A 356 138.373 145.803 154.560 1.00 0.00 O ATOM 5612 CB MET A 356 138.610 142.778 153.312 1.00 0.00 C ATOM 5613 CG MET A 356 137.812 141.518 152.917 1.00 0.00 C ATOM 5614 SD MET A 356 136.195 141.441 153.675 1.00 0.00 S ATOM 5615 CE MET A 356 135.196 142.181 152.402 1.00 0.00 C ATOM 5616 H MET A 356 138.314 143.549 150.895 1.00 0.00 H ATOM 5617 HA MET A 356 136.941 144.113 153.312 1.00 0.00 H ATOM 5618 1HB MET A 356 139.585 142.703 152.851 1.00 0.00 H ATOM 5619 2HB MET A 356 138.755 142.744 154.382 1.00 0.00 H ATOM 5620 1HG MET A 356 137.679 141.485 151.868 1.00 0.00 H ATOM 5621 2HG MET A 356 138.368 140.633 153.212 1.00 0.00 H ATOM 5622 1HE MET A 356 134.156 142.206 152.724 1.00 0.00 H ATOM 5623 2HE MET A 356 135.543 143.198 152.213 1.00 0.00 H ATOM 5624 3HE MET A 356 135.276 141.598 151.491 1.00 0.00 H ATOM 5625 N LEU A 357 139.696 145.827 152.723 1.00 0.00 N ATOM 5626 CA LEU A 357 140.389 147.051 153.124 1.00 0.00 C ATOM 5627 C LEU A 357 139.438 148.228 153.125 1.00 0.00 C ATOM 5628 O LEU A 357 139.370 148.972 154.098 1.00 0.00 O ATOM 5629 CB LEU A 357 141.574 147.399 152.213 1.00 0.00 C ATOM 5630 CG LEU A 357 142.770 146.477 152.272 1.00 0.00 C ATOM 5631 CD1 LEU A 357 143.766 146.901 151.209 1.00 0.00 C ATOM 5632 CD2 LEU A 357 143.373 146.536 153.654 1.00 0.00 C ATOM 5633 H LEU A 357 140.115 145.245 152.008 1.00 0.00 H ATOM 5634 HA LEU A 357 140.770 146.918 154.136 1.00 0.00 H ATOM 5635 1HB LEU A 357 141.233 147.410 151.186 1.00 0.00 H ATOM 5636 2HB LEU A 357 141.923 148.397 152.468 1.00 0.00 H ATOM 5637 HG LEU A 357 142.462 145.457 152.055 1.00 0.00 H ATOM 5638 1HD1 LEU A 357 144.610 146.260 151.241 1.00 0.00 H ATOM 5639 2HD1 LEU A 357 143.303 146.838 150.227 1.00 0.00 H ATOM 5640 3HD1 LEU A 357 144.078 147.906 151.388 1.00 0.00 H ATOM 5641 1HD2 LEU A 357 144.235 145.872 153.701 1.00 0.00 H ATOM 5642 2HD2 LEU A 357 143.688 147.559 153.870 1.00 0.00 H ATOM 5643 3HD2 LEU A 357 142.633 146.223 154.387 1.00 0.00 H ATOM 5644 N LEU A 358 138.536 148.238 152.152 1.00 0.00 N ATOM 5645 CA LEU A 358 137.567 149.309 152.042 1.00 0.00 C ATOM 5646 C LEU A 358 136.617 149.224 153.217 1.00 0.00 C ATOM 5647 O LEU A 358 136.464 150.188 153.961 1.00 0.00 O ATOM 5648 CB LEU A 358 136.792 149.217 150.720 1.00 0.00 C ATOM 5649 CG LEU A 358 135.722 150.286 150.502 1.00 0.00 C ATOM 5650 CD1 LEU A 358 136.381 151.661 150.509 1.00 0.00 C ATOM 5651 CD2 LEU A 358 135.012 150.020 149.191 1.00 0.00 C ATOM 5652 H LEU A 358 138.724 147.683 151.330 1.00 0.00 H ATOM 5653 HA LEU A 358 138.090 150.264 152.066 1.00 0.00 H ATOM 5654 1HB LEU A 358 137.501 149.285 149.896 1.00 0.00 H ATOM 5655 2HB LEU A 358 136.303 148.252 150.667 1.00 0.00 H ATOM 5656 HG LEU A 358 135.001 150.257 151.319 1.00 0.00 H ATOM 5657 1HD1 LEU A 358 135.622 152.429 150.355 1.00 0.00 H ATOM 5658 2HD1 LEU A 358 136.870 151.823 151.468 1.00 0.00 H ATOM 5659 3HD1 LEU A 358 137.121 151.715 149.707 1.00 0.00 H ATOM 5660 1HD2 LEU A 358 134.247 150.780 149.031 1.00 0.00 H ATOM 5661 2HD2 LEU A 358 135.730 150.053 148.378 1.00 0.00 H ATOM 5662 3HD2 LEU A 358 134.544 149.035 149.224 1.00 0.00 H ATOM 5663 N THR A 359 136.160 148.000 153.496 1.00 0.00 N ATOM 5664 CA THR A 359 135.155 147.753 154.521 1.00 0.00 C ATOM 5665 C THR A 359 135.687 148.178 155.889 1.00 0.00 C ATOM 5666 O THR A 359 135.050 148.970 156.582 1.00 0.00 O ATOM 5667 CB THR A 359 134.746 146.274 154.547 1.00 0.00 C ATOM 5668 OG1 THR A 359 134.196 145.904 153.275 1.00 0.00 O ATOM 5669 CG2 THR A 359 133.730 146.046 155.618 1.00 0.00 C ATOM 5670 H THR A 359 136.358 147.261 152.833 1.00 0.00 H ATOM 5671 HA THR A 359 134.269 148.343 154.288 1.00 0.00 H ATOM 5672 HB THR A 359 135.626 145.658 154.742 1.00 0.00 H ATOM 5673 HG1 THR A 359 134.874 145.980 152.599 1.00 0.00 H ATOM 5674 1HG2 THR A 359 133.447 144.994 155.631 1.00 0.00 H ATOM 5675 2HG2 THR A 359 134.154 146.317 156.565 1.00 0.00 H ATOM 5676 3HG2 THR A 359 132.851 146.656 155.424 1.00 0.00 H ATOM 5677 N LEU A 360 136.942 147.802 156.173 1.00 0.00 N ATOM 5678 CA LEU A 360 137.588 148.103 157.446 1.00 0.00 C ATOM 5679 C LEU A 360 137.865 149.589 157.542 1.00 0.00 C ATOM 5680 O LEU A 360 137.592 150.227 158.560 1.00 0.00 O ATOM 5681 CB LEU A 360 138.897 147.311 157.580 1.00 0.00 C ATOM 5682 CG LEU A 360 139.656 147.497 158.890 1.00 0.00 C ATOM 5683 CD1 LEU A 360 138.755 147.139 160.048 1.00 0.00 C ATOM 5684 CD2 LEU A 360 140.900 146.630 158.874 1.00 0.00 C ATOM 5685 H LEU A 360 137.369 147.098 155.587 1.00 0.00 H ATOM 5686 HA LEU A 360 136.922 147.803 158.256 1.00 0.00 H ATOM 5687 1HB LEU A 360 138.671 146.248 157.475 1.00 0.00 H ATOM 5688 2HB LEU A 360 139.561 147.598 156.773 1.00 0.00 H ATOM 5689 HG LEU A 360 139.944 148.545 159.005 1.00 0.00 H ATOM 5690 1HD1 LEU A 360 139.298 147.274 160.972 1.00 0.00 H ATOM 5691 2HD1 LEU A 360 137.877 147.787 160.043 1.00 0.00 H ATOM 5692 3HD1 LEU A 360 138.438 146.099 159.958 1.00 0.00 H ATOM 5693 1HD2 LEU A 360 141.446 146.763 159.812 1.00 0.00 H ATOM 5694 2HD2 LEU A 360 140.614 145.584 158.765 1.00 0.00 H ATOM 5695 3HD2 LEU A 360 141.537 146.922 158.037 1.00 0.00 H ATOM 5696 N GLY A 361 138.304 150.143 156.417 1.00 0.00 N ATOM 5697 CA GLY A 361 138.686 151.528 156.309 1.00 0.00 C ATOM 5698 C GLY A 361 137.527 152.452 156.540 1.00 0.00 C ATOM 5699 O GLY A 361 137.651 153.437 157.266 1.00 0.00 O ATOM 5700 H GLY A 361 138.536 149.531 155.649 1.00 0.00 H ATOM 5701 1HA GLY A 361 139.465 151.745 157.031 1.00 0.00 H ATOM 5702 2HA GLY A 361 139.099 151.703 155.320 1.00 0.00 H ATOM 5703 N LEU A 362 136.359 152.048 156.055 1.00 0.00 N ATOM 5704 CA LEU A 362 135.181 152.865 156.183 1.00 0.00 C ATOM 5705 C LEU A 362 134.660 152.799 157.599 1.00 0.00 C ATOM 5706 O LEU A 362 134.393 153.831 158.198 1.00 0.00 O ATOM 5707 CB LEU A 362 134.093 152.408 155.212 1.00 0.00 C ATOM 5708 CG LEU A 362 134.389 152.671 153.721 1.00 0.00 C ATOM 5709 CD1 LEU A 362 133.280 152.076 152.876 1.00 0.00 C ATOM 5710 CD2 LEU A 362 134.514 154.185 153.492 1.00 0.00 C ATOM 5711 H LEU A 362 136.350 151.290 155.388 1.00 0.00 H ATOM 5712 HA LEU A 362 135.444 153.899 155.965 1.00 0.00 H ATOM 5713 1HB LEU A 362 133.941 151.339 155.339 1.00 0.00 H ATOM 5714 2HB LEU A 362 133.178 152.911 155.463 1.00 0.00 H ATOM 5715 HG LEU A 362 135.313 152.189 153.437 1.00 0.00 H ATOM 5716 1HD1 LEU A 362 133.487 152.260 151.821 1.00 0.00 H ATOM 5717 2HD1 LEU A 362 133.227 151.001 153.052 1.00 0.00 H ATOM 5718 3HD1 LEU A 362 132.330 152.536 153.145 1.00 0.00 H ATOM 5719 1HD2 LEU A 362 134.725 154.377 152.439 1.00 0.00 H ATOM 5720 2HD2 LEU A 362 133.580 154.674 153.771 1.00 0.00 H ATOM 5721 3HD2 LEU A 362 135.327 154.579 154.103 1.00 0.00 H ATOM 5722 N ASP A 363 134.706 151.612 158.208 1.00 0.00 N ATOM 5723 CA ASP A 363 134.233 151.479 159.573 1.00 0.00 C ATOM 5724 C ASP A 363 135.136 152.301 160.467 1.00 0.00 C ATOM 5725 O ASP A 363 134.666 153.037 161.337 1.00 0.00 O ATOM 5726 CB ASP A 363 134.224 150.021 160.039 1.00 0.00 C ATOM 5727 CG ASP A 363 133.658 149.874 161.444 1.00 0.00 C ATOM 5728 OD1 ASP A 363 132.505 150.184 161.634 1.00 0.00 O ATOM 5729 OD2 ASP A 363 134.382 149.453 162.316 1.00 0.00 O ATOM 5730 H ASP A 363 134.788 150.780 157.638 1.00 0.00 H ATOM 5731 HA ASP A 363 133.207 151.846 159.631 1.00 0.00 H ATOM 5732 1HB ASP A 363 133.628 149.420 159.349 1.00 0.00 H ATOM 5733 2HB ASP A 363 135.233 149.623 160.023 1.00 0.00 H ATOM 5734 N SER A 364 136.422 152.320 160.108 1.00 0.00 N ATOM 5735 CA SER A 364 137.392 153.085 160.866 1.00 0.00 C ATOM 5736 C SER A 364 137.095 154.568 160.716 1.00 0.00 C ATOM 5737 O SER A 364 137.003 155.253 161.715 1.00 0.00 O ATOM 5738 CB SER A 364 138.790 152.775 160.393 1.00 0.00 C ATOM 5739 OG SER A 364 139.117 151.434 160.633 1.00 0.00 O ATOM 5740 H SER A 364 136.751 151.618 159.453 1.00 0.00 H ATOM 5741 HA SER A 364 137.321 152.796 161.915 1.00 0.00 H ATOM 5742 1HB SER A 364 138.864 152.982 159.348 1.00 0.00 H ATOM 5743 2HB SER A 364 139.500 153.422 160.907 1.00 0.00 H ATOM 5744 HG SER A 364 138.517 150.914 160.093 1.00 0.00 H ATOM 5745 N GLN A 365 136.716 155.003 159.504 1.00 0.00 N ATOM 5746 CA GLN A 365 136.442 156.421 159.236 1.00 0.00 C ATOM 5747 C GLN A 365 135.181 156.911 159.913 1.00 0.00 C ATOM 5748 O GLN A 365 135.122 158.031 160.419 1.00 0.00 O ATOM 5749 CB GLN A 365 136.329 156.682 157.730 1.00 0.00 C ATOM 5750 CG GLN A 365 136.236 158.169 157.355 1.00 0.00 C ATOM 5751 CD GLN A 365 137.418 158.985 157.837 1.00 0.00 C ATOM 5752 OE1 GLN A 365 138.372 158.461 158.381 1.00 0.00 O ATOM 5753 NE2 GLN A 365 137.358 160.282 157.635 1.00 0.00 N ATOM 5754 H GLN A 365 136.866 154.392 158.713 1.00 0.00 H ATOM 5755 HA GLN A 365 137.268 157.005 159.634 1.00 0.00 H ATOM 5756 1HB GLN A 365 137.188 156.265 157.224 1.00 0.00 H ATOM 5757 2HB GLN A 365 135.444 156.180 157.338 1.00 0.00 H ATOM 5758 1HG GLN A 365 136.191 158.257 156.271 1.00 0.00 H ATOM 5759 2HG GLN A 365 135.334 158.591 157.804 1.00 0.00 H ATOM 5760 1HE2 GLN A 365 138.110 160.871 157.932 1.00 0.00 H ATOM 5761 2HE2 GLN A 365 136.560 160.680 157.185 1.00 0.00 H ATOM 5762 N PHE A 366 134.218 156.020 160.005 1.00 0.00 N ATOM 5763 CA PHE A 366 132.947 156.303 160.624 1.00 0.00 C ATOM 5764 C PHE A 366 133.223 156.662 162.066 1.00 0.00 C ATOM 5765 O PHE A 366 132.933 157.772 162.512 1.00 0.00 O ATOM 5766 CB PHE A 366 132.042 155.077 160.513 1.00 0.00 C ATOM 5767 CG PHE A 366 131.680 154.726 159.079 1.00 0.00 C ATOM 5768 CD1 PHE A 366 131.961 155.609 158.031 1.00 0.00 C ATOM 5769 CD2 PHE A 366 131.063 153.526 158.772 1.00 0.00 C ATOM 5770 CE1 PHE A 366 131.629 155.285 156.730 1.00 0.00 C ATOM 5771 CE2 PHE A 366 130.735 153.209 157.465 1.00 0.00 C ATOM 5772 CZ PHE A 366 131.021 154.091 156.449 1.00 0.00 C ATOM 5773 H PHE A 366 134.287 155.190 159.443 1.00 0.00 H ATOM 5774 HA PHE A 366 132.462 157.126 160.097 1.00 0.00 H ATOM 5775 1HB PHE A 366 132.533 154.220 160.962 1.00 0.00 H ATOM 5776 2HB PHE A 366 131.122 155.252 161.068 1.00 0.00 H ATOM 5777 HD1 PHE A 366 132.447 156.561 158.251 1.00 0.00 H ATOM 5778 HD2 PHE A 366 130.836 152.826 159.576 1.00 0.00 H ATOM 5779 HE1 PHE A 366 131.849 155.972 155.928 1.00 0.00 H ATOM 5780 HE2 PHE A 366 130.250 152.260 157.241 1.00 0.00 H ATOM 5781 HZ PHE A 366 130.761 153.842 155.425 1.00 0.00 H ATOM 5782 N ALA A 367 133.861 155.729 162.766 1.00 0.00 N ATOM 5783 CA ALA A 367 134.229 155.907 164.159 1.00 0.00 C ATOM 5784 C ALA A 367 135.191 157.075 164.361 1.00 0.00 C ATOM 5785 O ALA A 367 135.027 157.863 165.287 1.00 0.00 O ATOM 5786 CB ALA A 367 134.812 154.614 164.703 1.00 0.00 C ATOM 5787 H ALA A 367 134.059 154.841 162.324 1.00 0.00 H ATOM 5788 HA ALA A 367 133.316 156.155 164.701 1.00 0.00 H ATOM 5789 1HB ALA A 367 135.014 154.725 165.767 1.00 0.00 H ATOM 5790 2HB ALA A 367 134.099 153.802 164.553 1.00 0.00 H ATOM 5791 3HB ALA A 367 135.740 154.388 164.178 1.00 0.00 H ATOM 5792 N PHE A 368 136.101 157.267 163.405 1.00 0.00 N ATOM 5793 CA PHE A 368 137.087 158.342 163.463 1.00 0.00 C ATOM 5794 C PHE A 368 136.462 159.707 163.520 1.00 0.00 C ATOM 5795 O PHE A 368 136.754 160.478 164.428 1.00 0.00 O ATOM 5796 CB PHE A 368 138.025 158.288 162.252 1.00 0.00 C ATOM 5797 CG PHE A 368 139.103 159.302 162.254 1.00 0.00 C ATOM 5798 CD1 PHE A 368 140.202 159.198 163.093 1.00 0.00 C ATOM 5799 CD2 PHE A 368 139.014 160.381 161.396 1.00 0.00 C ATOM 5800 CE1 PHE A 368 141.192 160.162 163.070 1.00 0.00 C ATOM 5801 CE2 PHE A 368 139.987 161.331 161.370 1.00 0.00 C ATOM 5802 CZ PHE A 368 141.087 161.230 162.209 1.00 0.00 C ATOM 5803 H PHE A 368 136.292 156.504 162.778 1.00 0.00 H ATOM 5804 HA PHE A 368 137.681 158.211 164.368 1.00 0.00 H ATOM 5805 1HB PHE A 368 138.495 157.318 162.196 1.00 0.00 H ATOM 5806 2HB PHE A 368 137.448 158.423 161.346 1.00 0.00 H ATOM 5807 HD1 PHE A 368 140.277 158.347 163.772 1.00 0.00 H ATOM 5808 HD2 PHE A 368 138.150 160.467 160.734 1.00 0.00 H ATOM 5809 HE1 PHE A 368 142.047 160.073 163.730 1.00 0.00 H ATOM 5810 HE2 PHE A 368 139.893 162.166 160.689 1.00 0.00 H ATOM 5811 HZ PHE A 368 141.865 161.995 162.187 1.00 0.00 H ATOM 5812 N LEU A 369 135.484 159.943 162.662 1.00 0.00 N ATOM 5813 CA LEU A 369 134.863 161.250 162.582 1.00 0.00 C ATOM 5814 C LEU A 369 133.830 161.514 163.660 1.00 0.00 C ATOM 5815 O LEU A 369 133.447 162.665 163.833 1.00 0.00 O ATOM 5816 CB LEU A 369 134.198 161.425 161.223 1.00 0.00 C ATOM 5817 CG LEU A 369 135.174 161.517 160.083 1.00 0.00 C ATOM 5818 CD1 LEU A 369 134.440 161.546 158.778 1.00 0.00 C ATOM 5819 CD2 LEU A 369 136.027 162.777 160.264 1.00 0.00 C ATOM 5820 H LEU A 369 135.368 159.307 161.882 1.00 0.00 H ATOM 5821 HA LEU A 369 135.646 162.001 162.687 1.00 0.00 H ATOM 5822 1HB LEU A 369 133.534 160.578 161.048 1.00 0.00 H ATOM 5823 2HB LEU A 369 133.601 162.327 161.243 1.00 0.00 H ATOM 5824 HG LEU A 369 135.810 160.642 160.078 1.00 0.00 H ATOM 5825 1HD1 LEU A 369 135.157 161.611 157.970 1.00 0.00 H ATOM 5826 2HD1 LEU A 369 133.854 160.634 158.676 1.00 0.00 H ATOM 5827 3HD1 LEU A 369 133.779 162.410 158.752 1.00 0.00 H ATOM 5828 1HD2 LEU A 369 136.742 162.857 159.443 1.00 0.00 H ATOM 5829 2HD2 LEU A 369 135.382 163.657 160.269 1.00 0.00 H ATOM 5830 3HD2 LEU A 369 136.567 162.718 161.209 1.00 0.00 H ATOM 5831 N GLU A 370 133.508 160.518 164.496 1.00 0.00 N ATOM 5832 CA GLU A 370 132.630 160.736 165.650 1.00 0.00 C ATOM 5833 C GLU A 370 133.300 161.699 166.631 1.00 0.00 C ATOM 5834 O GLU A 370 132.668 162.610 167.175 1.00 0.00 O ATOM 5835 CB GLU A 370 132.305 159.412 166.346 1.00 0.00 C ATOM 5836 CG GLU A 370 131.387 158.503 165.530 1.00 0.00 C ATOM 5837 CD GLU A 370 131.016 157.227 166.234 1.00 0.00 C ATOM 5838 OE1 GLU A 370 131.476 157.014 167.323 1.00 0.00 O ATOM 5839 OE2 GLU A 370 130.266 156.465 165.674 1.00 0.00 O ATOM 5840 H GLU A 370 133.661 159.566 164.193 1.00 0.00 H ATOM 5841 HA GLU A 370 131.693 161.173 165.302 1.00 0.00 H ATOM 5842 1HB GLU A 370 133.225 158.876 166.549 1.00 0.00 H ATOM 5843 2HB GLU A 370 131.825 159.613 167.305 1.00 0.00 H ATOM 5844 1HG GLU A 370 130.474 159.048 165.295 1.00 0.00 H ATOM 5845 2HG GLU A 370 131.887 158.255 164.590 1.00 0.00 H ATOM 5846 N THR A 371 134.623 161.775 166.473 1.00 0.00 N ATOM 5847 CA THR A 371 135.486 162.660 167.227 1.00 0.00 C ATOM 5848 C THR A 371 134.990 164.082 167.181 1.00 0.00 C ATOM 5849 O THR A 371 135.211 164.866 168.103 1.00 0.00 O ATOM 5850 CB THR A 371 136.916 162.569 166.667 1.00 0.00 C ATOM 5851 OG1 THR A 371 137.389 161.224 166.756 1.00 0.00 O ATOM 5852 CG2 THR A 371 137.814 163.435 167.406 1.00 0.00 C ATOM 5853 H THR A 371 135.082 160.984 166.046 1.00 0.00 H ATOM 5854 HA THR A 371 135.492 162.340 168.269 1.00 0.00 H ATOM 5855 HB THR A 371 136.913 162.869 165.618 1.00 0.00 H ATOM 5856 HG1 THR A 371 137.124 160.740 165.969 1.00 0.00 H ATOM 5857 1HG2 THR A 371 138.813 163.346 166.984 1.00 0.00 H ATOM 5858 2HG2 THR A 371 137.474 164.467 167.330 1.00 0.00 H ATOM 5859 3HG2 THR A 371 137.827 163.144 168.416 1.00 0.00 H ATOM 5860 N ILE A 372 134.517 164.452 165.996 1.00 0.00 N ATOM 5861 CA ILE A 372 133.984 165.760 165.711 1.00 0.00 C ATOM 5862 C ILE A 372 132.479 165.774 165.601 1.00 0.00 C ATOM 5863 O ILE A 372 131.823 166.703 166.052 1.00 0.00 O ATOM 5864 CB ILE A 372 134.565 166.327 164.423 1.00 0.00 C ATOM 5865 CG1 ILE A 372 136.086 166.287 164.504 1.00 0.00 C ATOM 5866 CG2 ILE A 372 134.053 167.727 164.210 1.00 0.00 C ATOM 5867 CD1 ILE A 372 136.647 167.019 165.709 1.00 0.00 C ATOM 5868 H ILE A 372 134.314 163.720 165.330 1.00 0.00 H ATOM 5869 HA ILE A 372 134.277 166.425 166.517 1.00 0.00 H ATOM 5870 HB ILE A 372 134.265 165.699 163.582 1.00 0.00 H ATOM 5871 1HG1 ILE A 372 136.410 165.248 164.544 1.00 0.00 H ATOM 5872 2HG1 ILE A 372 136.501 166.733 163.601 1.00 0.00 H ATOM 5873 1HG2 ILE A 372 134.470 168.127 163.290 1.00 0.00 H ATOM 5874 2HG2 ILE A 372 132.964 167.711 164.138 1.00 0.00 H ATOM 5875 3HG2 ILE A 372 134.353 168.351 165.047 1.00 0.00 H ATOM 5876 1HD1 ILE A 372 137.736 166.952 165.704 1.00 0.00 H ATOM 5877 2HD1 ILE A 372 136.352 168.064 165.668 1.00 0.00 H ATOM 5878 3HD1 ILE A 372 136.263 166.570 166.619 1.00 0.00 H ATOM 5879 N VAL A 373 131.937 164.818 164.869 1.00 0.00 N ATOM 5880 CA VAL A 373 130.516 164.782 164.599 1.00 0.00 C ATOM 5881 C VAL A 373 129.711 164.613 165.872 1.00 0.00 C ATOM 5882 O VAL A 373 128.649 165.216 166.014 1.00 0.00 O ATOM 5883 CB VAL A 373 130.188 163.644 163.614 1.00 0.00 C ATOM 5884 CG1 VAL A 373 128.687 163.510 163.472 1.00 0.00 C ATOM 5885 CG2 VAL A 373 130.858 163.935 162.268 1.00 0.00 C ATOM 5886 H VAL A 373 132.518 164.063 164.544 1.00 0.00 H ATOM 5887 HA VAL A 373 130.230 165.732 164.147 1.00 0.00 H ATOM 5888 HB VAL A 373 130.559 162.700 164.008 1.00 0.00 H ATOM 5889 1HG1 VAL A 373 128.458 162.703 162.774 1.00 0.00 H ATOM 5890 2HG1 VAL A 373 128.248 163.284 164.444 1.00 0.00 H ATOM 5891 3HG1 VAL A 373 128.273 164.444 163.094 1.00 0.00 H ATOM 5892 1HG2 VAL A 373 130.630 163.133 161.567 1.00 0.00 H ATOM 5893 2HG2 VAL A 373 130.485 164.877 161.874 1.00 0.00 H ATOM 5894 3HG2 VAL A 373 131.938 164.002 162.403 1.00 0.00 H ATOM 5895 N THR A 374 130.193 163.788 166.788 1.00 0.00 N ATOM 5896 CA THR A 374 129.515 163.608 168.055 1.00 0.00 C ATOM 5897 C THR A 374 129.858 164.757 168.985 1.00 0.00 C ATOM 5898 O THR A 374 128.979 165.367 169.587 1.00 0.00 O ATOM 5899 CB THR A 374 129.922 162.283 168.735 1.00 0.00 C ATOM 5900 OG1 THR A 374 129.525 161.183 167.907 1.00 0.00 O ATOM 5901 CG2 THR A 374 129.265 162.150 170.089 1.00 0.00 C ATOM 5902 H THR A 374 131.080 163.334 166.645 1.00 0.00 H ATOM 5903 HA THR A 374 128.439 163.576 167.881 1.00 0.00 H ATOM 5904 HB THR A 374 130.996 162.258 168.860 1.00 0.00 H ATOM 5905 HG1 THR A 374 130.017 161.210 167.083 1.00 0.00 H ATOM 5906 1HG2 THR A 374 129.567 161.208 170.548 1.00 0.00 H ATOM 5907 2HG2 THR A 374 129.572 162.982 170.725 1.00 0.00 H ATOM 5908 3HG2 THR A 374 128.182 162.165 169.971 1.00 0.00 H ATOM 5909 N ALA A 375 131.110 165.203 168.891 1.00 0.00 N ATOM 5910 CA ALA A 375 131.651 166.255 169.765 1.00 0.00 C ATOM 5911 C ALA A 375 130.840 167.548 169.732 1.00 0.00 C ATOM 5912 O ALA A 375 130.425 168.057 170.775 1.00 0.00 O ATOM 5913 CB ALA A 375 133.085 166.573 169.393 1.00 0.00 C ATOM 5914 H ALA A 375 131.748 164.651 168.312 1.00 0.00 H ATOM 5915 HA ALA A 375 131.633 165.904 170.780 1.00 0.00 H ATOM 5916 1HB ALA A 375 133.458 167.370 170.036 1.00 0.00 H ATOM 5917 2HB ALA A 375 133.687 165.702 169.520 1.00 0.00 H ATOM 5918 3HB ALA A 375 133.133 166.890 168.373 1.00 0.00 H ATOM 5919 N VAL A 376 130.395 167.918 168.537 1.00 0.00 N ATOM 5920 CA VAL A 376 129.577 169.110 168.340 1.00 0.00 C ATOM 5921 C VAL A 376 128.142 169.029 168.871 1.00 0.00 C ATOM 5922 O VAL A 376 127.525 170.063 169.110 1.00 0.00 O ATOM 5923 CB VAL A 376 129.498 169.447 166.839 1.00 0.00 C ATOM 5924 CG1 VAL A 376 130.897 169.780 166.311 1.00 0.00 C ATOM 5925 CG2 VAL A 376 128.881 168.270 166.074 1.00 0.00 C ATOM 5926 H VAL A 376 130.891 167.557 167.734 1.00 0.00 H ATOM 5927 HA VAL A 376 130.057 169.927 168.867 1.00 0.00 H ATOM 5928 HB VAL A 376 128.885 170.323 166.700 1.00 0.00 H ATOM 5929 1HG1 VAL A 376 130.839 170.018 165.249 1.00 0.00 H ATOM 5930 2HG1 VAL A 376 131.295 170.635 166.852 1.00 0.00 H ATOM 5931 3HG1 VAL A 376 131.552 168.932 166.450 1.00 0.00 H ATOM 5932 1HG2 VAL A 376 128.827 168.512 165.015 1.00 0.00 H ATOM 5933 2HG2 VAL A 376 129.488 167.394 166.209 1.00 0.00 H ATOM 5934 3HG2 VAL A 376 127.881 168.073 166.449 1.00 0.00 H ATOM 5935 N THR A 377 127.645 167.823 169.161 1.00 0.00 N ATOM 5936 CA THR A 377 126.282 167.645 169.674 1.00 0.00 C ATOM 5937 C THR A 377 126.051 168.140 171.103 1.00 0.00 C ATOM 5938 O THR A 377 125.022 168.741 171.409 1.00 0.00 O ATOM 5939 CB THR A 377 125.854 166.171 169.612 1.00 0.00 C ATOM 5940 OG1 THR A 377 126.657 165.395 170.505 1.00 0.00 O ATOM 5941 CG2 THR A 377 126.017 165.654 168.204 1.00 0.00 C ATOM 5942 H THR A 377 128.245 167.014 169.088 1.00 0.00 H ATOM 5943 HA THR A 377 125.610 168.220 169.037 1.00 0.00 H ATOM 5944 HB THR A 377 124.813 166.084 169.916 1.00 0.00 H ATOM 5945 HG1 THR A 377 127.583 165.581 170.344 1.00 0.00 H ATOM 5946 1HG2 THR A 377 125.713 164.610 168.162 1.00 0.00 H ATOM 5947 2HG2 THR A 377 125.396 166.241 167.527 1.00 0.00 H ATOM 5948 3HG2 THR A 377 127.051 165.742 167.914 1.00 0.00 H ATOM 5949 N ASP A 378 127.147 168.451 171.785 1.00 0.00 N ATOM 5950 CA ASP A 378 127.025 168.957 173.144 1.00 0.00 C ATOM 5951 C ASP A 378 126.676 170.441 173.151 1.00 0.00 C ATOM 5952 O ASP A 378 126.304 170.994 174.186 1.00 0.00 O ATOM 5953 CB ASP A 378 128.313 168.718 173.931 1.00 0.00 C ATOM 5954 CG ASP A 378 128.599 167.240 174.230 1.00 0.00 C ATOM 5955 OD1 ASP A 378 127.677 166.460 174.287 1.00 0.00 O ATOM 5956 OD2 ASP A 378 129.749 166.924 174.394 1.00 0.00 O ATOM 5957 H ASP A 378 128.066 168.234 171.415 1.00 0.00 H ATOM 5958 HA ASP A 378 126.202 168.435 173.633 1.00 0.00 H ATOM 5959 1HB ASP A 378 129.157 169.124 173.368 1.00 0.00 H ATOM 5960 2HB ASP A 378 128.258 169.252 174.878 1.00 0.00 H ATOM 5961 N GLU A 379 126.813 171.082 171.995 1.00 0.00 N ATOM 5962 CA GLU A 379 126.553 172.502 171.848 1.00 0.00 C ATOM 5963 C GLU A 379 125.164 172.735 171.263 1.00 0.00 C ATOM 5964 O GLU A 379 124.736 173.879 171.107 1.00 0.00 O ATOM 5965 CB GLU A 379 127.607 173.155 170.956 1.00 0.00 C ATOM 5966 CG GLU A 379 129.017 173.097 171.522 1.00 0.00 C ATOM 5967 CD GLU A 379 129.195 173.939 172.759 1.00 0.00 C ATOM 5968 OE1 GLU A 379 128.766 175.068 172.752 1.00 0.00 O ATOM 5969 OE2 GLU A 379 129.759 173.452 173.711 1.00 0.00 O ATOM 5970 H GLU A 379 127.069 170.561 171.169 1.00 0.00 H ATOM 5971 HA GLU A 379 126.585 172.968 172.833 1.00 0.00 H ATOM 5972 1HB GLU A 379 127.612 172.664 169.982 1.00 0.00 H ATOM 5973 2HB GLU A 379 127.349 174.201 170.795 1.00 0.00 H ATOM 5974 1HG GLU A 379 129.256 172.060 171.765 1.00 0.00 H ATOM 5975 2HG GLU A 379 129.711 173.432 170.760 1.00 0.00 H ATOM 5976 N PHE A 380 124.520 171.646 170.813 1.00 0.00 N ATOM 5977 CA PHE A 380 123.227 171.735 170.138 1.00 0.00 C ATOM 5978 C PHE A 380 122.086 170.878 170.743 1.00 0.00 C ATOM 5979 O PHE A 380 121.305 170.295 169.998 1.00 0.00 O ATOM 5980 CB PHE A 380 123.367 171.345 168.662 1.00 0.00 C ATOM 5981 CG PHE A 380 124.329 172.191 167.880 1.00 0.00 C ATOM 5982 CD1 PHE A 380 125.506 171.643 167.399 1.00 0.00 C ATOM 5983 CD2 PHE A 380 124.069 173.531 167.619 1.00 0.00 C ATOM 5984 CE1 PHE A 380 126.397 172.406 166.680 1.00 0.00 C ATOM 5985 CE2 PHE A 380 124.963 174.291 166.898 1.00 0.00 C ATOM 5986 CZ PHE A 380 126.129 173.727 166.428 1.00 0.00 C ATOM 5987 H PHE A 380 124.832 170.734 171.108 1.00 0.00 H ATOM 5988 HA PHE A 380 122.912 172.774 170.172 1.00 0.00 H ATOM 5989 1HB PHE A 380 123.701 170.310 168.592 1.00 0.00 H ATOM 5990 2HB PHE A 380 122.399 171.410 168.178 1.00 0.00 H ATOM 5991 HD1 PHE A 380 125.724 170.597 167.594 1.00 0.00 H ATOM 5992 HD2 PHE A 380 123.162 173.979 167.982 1.00 0.00 H ATOM 5993 HE1 PHE A 380 127.310 171.966 166.313 1.00 0.00 H ATOM 5994 HE2 PHE A 380 124.750 175.342 166.699 1.00 0.00 H ATOM 5995 HZ PHE A 380 126.837 174.328 165.860 1.00 0.00 H ATOM 5996 N PRO A 381 121.730 170.977 172.044 1.00 0.00 N ATOM 5997 CA PRO A 381 120.621 170.227 172.619 1.00 0.00 C ATOM 5998 C PRO A 381 119.263 170.705 172.120 1.00 0.00 C ATOM 5999 O PRO A 381 118.269 169.986 172.231 1.00 0.00 O ATOM 6000 CB PRO A 381 120.772 170.490 174.124 1.00 0.00 C ATOM 6001 CG PRO A 381 121.633 171.707 174.232 1.00 0.00 C ATOM 6002 CD PRO A 381 122.580 171.618 173.051 1.00 0.00 C ATOM 6003 HA PRO A 381 120.752 169.159 172.390 1.00 0.00 H ATOM 6004 1HB PRO A 381 119.781 170.639 174.579 1.00 0.00 H ATOM 6005 2HB PRO A 381 121.225 169.615 174.613 1.00 0.00 H ATOM 6006 1HG PRO A 381 121.024 172.611 174.208 1.00 0.00 H ATOM 6007 2HG PRO A 381 122.163 171.713 175.196 1.00 0.00 H ATOM 6008 1HD PRO A 381 122.834 172.646 172.813 1.00 0.00 H ATOM 6009 2HD PRO A 381 123.468 171.019 173.302 1.00 0.00 H ATOM 6010 N TYR A 382 119.212 171.915 171.580 1.00 0.00 N ATOM 6011 CA TYR A 382 117.959 172.479 171.105 1.00 0.00 C ATOM 6012 C TYR A 382 117.949 172.670 169.596 1.00 0.00 C ATOM 6013 O TYR A 382 117.023 173.275 169.056 1.00 0.00 O ATOM 6014 CB TYR A 382 117.679 173.801 171.811 1.00 0.00 C ATOM 6015 CG TYR A 382 117.617 173.655 173.297 1.00 0.00 C ATOM 6016 CD1 TYR A 382 118.676 174.096 174.063 1.00 0.00 C ATOM 6017 CD2 TYR A 382 116.511 173.086 173.901 1.00 0.00 C ATOM 6018 CE1 TYR A 382 118.638 173.972 175.433 1.00 0.00 C ATOM 6019 CE2 TYR A 382 116.467 172.959 175.275 1.00 0.00 C ATOM 6020 CZ TYR A 382 117.527 173.400 176.041 1.00 0.00 C ATOM 6021 OH TYR A 382 117.486 173.274 177.410 1.00 0.00 O ATOM 6022 H TYR A 382 120.057 172.466 171.520 1.00 0.00 H ATOM 6023 HA TYR A 382 117.156 171.779 171.332 1.00 0.00 H ATOM 6024 1HB TYR A 382 118.456 174.522 171.563 1.00 0.00 H ATOM 6025 2HB TYR A 382 116.734 174.212 171.461 1.00 0.00 H ATOM 6026 HD1 TYR A 382 119.545 174.544 173.578 1.00 0.00 H ATOM 6027 HD2 TYR A 382 115.675 172.738 173.293 1.00 0.00 H ATOM 6028 HE1 TYR A 382 119.476 174.321 176.036 1.00 0.00 H ATOM 6029 HE2 TYR A 382 115.597 172.510 175.753 1.00 0.00 H ATOM 6030 HH TYR A 382 118.290 173.637 177.789 1.00 0.00 H ATOM 6031 N TYR A 383 119.023 172.253 168.932 1.00 0.00 N ATOM 6032 CA TYR A 383 119.153 172.484 167.501 1.00 0.00 C ATOM 6033 C TYR A 383 119.435 171.233 166.688 1.00 0.00 C ATOM 6034 O TYR A 383 119.021 171.136 165.534 1.00 0.00 O ATOM 6035 CB TYR A 383 120.251 173.509 167.279 1.00 0.00 C ATOM 6036 CG TYR A 383 120.031 174.777 168.056 1.00 0.00 C ATOM 6037 CD1 TYR A 383 120.599 174.907 169.316 1.00 0.00 C ATOM 6038 CD2 TYR A 383 119.274 175.805 167.527 1.00 0.00 C ATOM 6039 CE1 TYR A 383 120.411 176.057 170.044 1.00 0.00 C ATOM 6040 CE2 TYR A 383 119.084 176.962 168.257 1.00 0.00 C ATOM 6041 CZ TYR A 383 119.650 177.089 169.512 1.00 0.00 C ATOM 6042 OH TYR A 383 119.460 178.241 170.239 1.00 0.00 O ATOM 6043 H TYR A 383 119.691 171.646 169.388 1.00 0.00 H ATOM 6044 HA TYR A 383 118.208 172.884 167.134 1.00 0.00 H ATOM 6045 1HB TYR A 383 121.188 173.075 167.568 1.00 0.00 H ATOM 6046 2HB TYR A 383 120.313 173.759 166.220 1.00 0.00 H ATOM 6047 HD1 TYR A 383 121.190 174.104 169.728 1.00 0.00 H ATOM 6048 HD2 TYR A 383 118.828 175.703 166.538 1.00 0.00 H ATOM 6049 HE1 TYR A 383 120.858 176.154 171.033 1.00 0.00 H ATOM 6050 HE2 TYR A 383 118.487 177.776 167.846 1.00 0.00 H ATOM 6051 HH TYR A 383 119.919 178.168 171.079 1.00 0.00 H ATOM 6052 N LEU A 384 120.124 170.279 167.293 1.00 0.00 N ATOM 6053 CA LEU A 384 120.610 169.100 166.600 1.00 0.00 C ATOM 6054 C LEU A 384 119.547 168.269 165.875 1.00 0.00 C ATOM 6055 O LEU A 384 119.668 168.052 164.675 1.00 0.00 O ATOM 6056 CB LEU A 384 121.336 168.174 167.575 1.00 0.00 C ATOM 6057 CG LEU A 384 121.851 166.869 166.974 1.00 0.00 C ATOM 6058 CD1 LEU A 384 122.929 167.188 165.936 1.00 0.00 C ATOM 6059 CD2 LEU A 384 122.392 165.992 168.084 1.00 0.00 C ATOM 6060 H LEU A 384 120.345 170.383 168.269 1.00 0.00 H ATOM 6061 HA LEU A 384 121.306 169.430 165.833 1.00 0.00 H ATOM 6062 1HB LEU A 384 122.182 168.705 167.993 1.00 0.00 H ATOM 6063 2HB LEU A 384 120.654 167.923 168.388 1.00 0.00 H ATOM 6064 HG LEU A 384 121.038 166.352 166.464 1.00 0.00 H ATOM 6065 1HD1 LEU A 384 123.302 166.259 165.502 1.00 0.00 H ATOM 6066 2HD1 LEU A 384 122.502 167.812 165.147 1.00 0.00 H ATOM 6067 3HD1 LEU A 384 123.751 167.720 166.416 1.00 0.00 H ATOM 6068 1HD2 LEU A 384 122.761 165.056 167.662 1.00 0.00 H ATOM 6069 2HD2 LEU A 384 123.207 166.509 168.590 1.00 0.00 H ATOM 6070 3HD2 LEU A 384 121.598 165.778 168.799 1.00 0.00 H ATOM 6071 N ARG A 385 118.447 167.887 166.536 1.00 0.00 N ATOM 6072 CA ARG A 385 117.527 166.991 165.820 1.00 0.00 C ATOM 6073 C ARG A 385 117.158 167.533 164.408 1.00 0.00 C ATOM 6074 O ARG A 385 117.380 166.802 163.441 1.00 0.00 O ATOM 6075 CB ARG A 385 116.237 166.768 166.613 1.00 0.00 C ATOM 6076 CG ARG A 385 115.216 165.895 165.917 1.00 0.00 C ATOM 6077 CD ARG A 385 113.923 165.905 166.625 1.00 0.00 C ATOM 6078 NE ARG A 385 113.328 167.232 166.627 1.00 0.00 N ATOM 6079 CZ ARG A 385 112.669 167.776 165.584 1.00 0.00 C ATOM 6080 NH1 ARG A 385 112.528 167.098 164.468 1.00 0.00 N ATOM 6081 NH2 ARG A 385 112.163 168.994 165.685 1.00 0.00 N ATOM 6082 H ARG A 385 118.283 168.150 167.497 1.00 0.00 H ATOM 6083 HA ARG A 385 118.010 166.018 165.717 1.00 0.00 H ATOM 6084 1HB ARG A 385 116.475 166.306 167.568 1.00 0.00 H ATOM 6085 2HB ARG A 385 115.766 167.665 166.827 1.00 0.00 H ATOM 6086 1HG ARG A 385 115.056 166.262 164.901 1.00 0.00 H ATOM 6087 2HG ARG A 385 115.581 164.868 165.879 1.00 0.00 H ATOM 6088 1HD ARG A 385 113.233 165.218 166.136 1.00 0.00 H ATOM 6089 2HD ARG A 385 114.071 165.592 167.658 1.00 0.00 H ATOM 6090 HE ARG A 385 113.415 167.785 167.468 1.00 0.00 H ATOM 6091 1HH1 ARG A 385 112.914 166.167 164.390 1.00 0.00 H ATOM 6092 2HH1 ARG A 385 112.034 167.505 163.687 1.00 0.00 H ATOM 6093 1HH2 ARG A 385 112.271 169.516 166.543 1.00 0.00 H ATOM 6094 2HH2 ARG A 385 111.669 169.401 164.905 1.00 0.00 H ATOM 6095 N PRO A 386 116.612 168.763 164.195 1.00 0.00 N ATOM 6096 CA PRO A 386 116.276 169.263 162.875 1.00 0.00 C ATOM 6097 C PRO A 386 117.508 169.629 162.043 1.00 0.00 C ATOM 6098 O PRO A 386 117.432 169.683 160.816 1.00 0.00 O ATOM 6099 CB PRO A 386 115.435 170.498 163.178 1.00 0.00 C ATOM 6100 CG PRO A 386 115.913 170.961 164.537 1.00 0.00 C ATOM 6101 CD PRO A 386 116.225 169.698 165.291 1.00 0.00 C ATOM 6102 HA PRO A 386 115.684 168.501 162.347 1.00 0.00 H ATOM 6103 1HB PRO A 386 115.587 171.256 162.395 1.00 0.00 H ATOM 6104 2HB PRO A 386 114.367 170.235 163.171 1.00 0.00 H ATOM 6105 1HG PRO A 386 116.790 171.612 164.429 1.00 0.00 H ATOM 6106 2HG PRO A 386 115.133 171.559 165.030 1.00 0.00 H ATOM 6107 1HD PRO A 386 117.012 169.847 165.977 1.00 0.00 H ATOM 6108 2HD PRO A 386 115.301 169.420 165.788 1.00 0.00 H ATOM 6109 N LYS A 387 118.661 169.782 162.701 1.00 0.00 N ATOM 6110 CA LYS A 387 119.878 170.211 162.015 1.00 0.00 C ATOM 6111 C LYS A 387 120.948 169.127 161.945 1.00 0.00 C ATOM 6112 O LYS A 387 122.012 169.341 161.380 1.00 0.00 O ATOM 6113 CB LYS A 387 120.478 171.443 162.667 1.00 0.00 C ATOM 6114 CG LYS A 387 119.559 172.643 162.658 1.00 0.00 C ATOM 6115 CD LYS A 387 119.286 173.120 161.240 1.00 0.00 C ATOM 6116 CE LYS A 387 118.436 174.380 161.242 1.00 0.00 C ATOM 6117 NZ LYS A 387 118.129 174.849 159.861 1.00 0.00 N ATOM 6118 H LYS A 387 118.647 169.851 163.713 1.00 0.00 H ATOM 6119 HA LYS A 387 119.621 170.425 160.979 1.00 0.00 H ATOM 6120 1HB LYS A 387 120.735 171.221 163.696 1.00 0.00 H ATOM 6121 2HB LYS A 387 121.395 171.712 162.153 1.00 0.00 H ATOM 6122 1HG LYS A 387 118.619 172.386 163.128 1.00 0.00 H ATOM 6123 2HG LYS A 387 120.016 173.455 163.224 1.00 0.00 H ATOM 6124 1HD LYS A 387 120.224 173.326 160.739 1.00 0.00 H ATOM 6125 2HD LYS A 387 118.763 172.338 160.687 1.00 0.00 H ATOM 6126 1HE LYS A 387 117.500 174.179 161.764 1.00 0.00 H ATOM 6127 2HE LYS A 387 118.967 175.170 161.774 1.00 0.00 H ATOM 6128 1HZ LYS A 387 117.564 175.686 159.907 1.00 0.00 H ATOM 6129 2HZ LYS A 387 118.991 175.052 159.375 1.00 0.00 H ATOM 6130 3HZ LYS A 387 117.623 174.130 159.365 1.00 0.00 H ATOM 6131 N LYS A 388 120.633 167.926 162.404 1.00 0.00 N ATOM 6132 CA LYS A 388 121.592 166.824 162.376 1.00 0.00 C ATOM 6133 C LYS A 388 122.119 166.525 160.970 1.00 0.00 C ATOM 6134 O LYS A 388 123.296 166.218 160.798 1.00 0.00 O ATOM 6135 CB LYS A 388 120.963 165.564 162.966 1.00 0.00 C ATOM 6136 CG LYS A 388 121.915 164.390 163.094 1.00 0.00 C ATOM 6137 CD LYS A 388 121.236 163.203 163.760 1.00 0.00 C ATOM 6138 CE LYS A 388 122.197 162.034 163.920 1.00 0.00 C ATOM 6139 NZ LYS A 388 121.514 160.828 164.465 1.00 0.00 N ATOM 6140 H LYS A 388 119.793 167.818 162.946 1.00 0.00 H ATOM 6141 HA LYS A 388 122.452 167.106 162.985 1.00 0.00 H ATOM 6142 1HB LYS A 388 120.568 165.783 163.956 1.00 0.00 H ATOM 6143 2HB LYS A 388 120.125 165.251 162.342 1.00 0.00 H ATOM 6144 1HG LYS A 388 122.260 164.093 162.102 1.00 0.00 H ATOM 6145 2HG LYS A 388 122.779 164.687 163.688 1.00 0.00 H ATOM 6146 1HD LYS A 388 120.870 163.500 164.744 1.00 0.00 H ATOM 6147 2HD LYS A 388 120.388 162.883 163.156 1.00 0.00 H ATOM 6148 1HE LYS A 388 122.629 161.789 162.951 1.00 0.00 H ATOM 6149 2HE LYS A 388 123.002 162.321 164.597 1.00 0.00 H ATOM 6150 1HZ LYS A 388 122.182 160.076 164.558 1.00 0.00 H ATOM 6151 2HZ LYS A 388 121.122 161.043 165.371 1.00 0.00 H ATOM 6152 3HZ LYS A 388 120.775 160.546 163.837 1.00 0.00 H ATOM 6153 N ALA A 389 121.244 166.610 159.969 1.00 0.00 N ATOM 6154 CA ALA A 389 121.615 166.350 158.580 1.00 0.00 C ATOM 6155 C ALA A 389 122.383 167.528 157.975 1.00 0.00 C ATOM 6156 O ALA A 389 122.888 167.439 156.855 1.00 0.00 O ATOM 6157 CB ALA A 389 120.369 166.059 157.763 1.00 0.00 C ATOM 6158 H ALA A 389 120.290 166.871 160.173 1.00 0.00 H ATOM 6159 HA ALA A 389 122.270 165.479 158.544 1.00 0.00 H ATOM 6160 1HB ALA A 389 120.648 165.881 156.725 1.00 0.00 H ATOM 6161 2HB ALA A 389 119.873 165.174 158.162 1.00 0.00 H ATOM 6162 3HB ALA A 389 119.694 166.912 157.818 1.00 0.00 H ATOM 6163 N VAL A 390 122.400 168.646 158.687 1.00 0.00 N ATOM 6164 CA VAL A 390 123.136 169.836 158.287 1.00 0.00 C ATOM 6165 C VAL A 390 124.540 169.878 158.867 1.00 0.00 C ATOM 6166 O VAL A 390 125.520 169.984 158.129 1.00 0.00 O ATOM 6167 CB VAL A 390 122.383 171.091 158.769 1.00 0.00 C ATOM 6168 CG1 VAL A 390 123.187 172.339 158.438 1.00 0.00 C ATOM 6169 CG2 VAL A 390 121.018 171.122 158.121 1.00 0.00 C ATOM 6170 H VAL A 390 121.947 168.657 159.581 1.00 0.00 H ATOM 6171 HA VAL A 390 123.200 169.852 157.198 1.00 0.00 H ATOM 6172 HB VAL A 390 122.272 171.063 159.848 1.00 0.00 H ATOM 6173 1HG1 VAL A 390 122.645 173.221 158.783 1.00 0.00 H ATOM 6174 2HG1 VAL A 390 124.151 172.295 158.929 1.00 0.00 H ATOM 6175 3HG1 VAL A 390 123.333 172.402 157.361 1.00 0.00 H ATOM 6176 1HG2 VAL A 390 120.478 172.007 158.456 1.00 0.00 H ATOM 6177 2HG2 VAL A 390 121.130 171.154 157.038 1.00 0.00 H ATOM 6178 3HG2 VAL A 390 120.463 170.225 158.405 1.00 0.00 H ATOM 6179 N PHE A 391 124.617 169.702 160.187 1.00 0.00 N ATOM 6180 CA PHE A 391 125.873 169.653 160.924 1.00 0.00 C ATOM 6181 C PHE A 391 126.775 168.496 160.515 1.00 0.00 C ATOM 6182 O PHE A 391 127.949 168.690 160.193 1.00 0.00 O ATOM 6183 CB PHE A 391 125.585 169.553 162.425 1.00 0.00 C ATOM 6184 CG PHE A 391 124.847 170.729 162.975 1.00 0.00 C ATOM 6185 CD1 PHE A 391 124.981 171.967 162.392 1.00 0.00 C ATOM 6186 CD2 PHE A 391 124.017 170.592 164.086 1.00 0.00 C ATOM 6187 CE1 PHE A 391 124.306 173.058 162.890 1.00 0.00 C ATOM 6188 CE2 PHE A 391 123.339 171.682 164.588 1.00 0.00 C ATOM 6189 CZ PHE A 391 123.483 172.918 163.990 1.00 0.00 C ATOM 6190 H PHE A 391 123.753 169.610 160.704 1.00 0.00 H ATOM 6191 HA PHE A 391 126.396 170.578 160.735 1.00 0.00 H ATOM 6192 1HB PHE A 391 124.995 168.656 162.622 1.00 0.00 H ATOM 6193 2HB PHE A 391 126.525 169.454 162.968 1.00 0.00 H ATOM 6194 HD1 PHE A 391 125.625 172.077 161.528 1.00 0.00 H ATOM 6195 HD2 PHE A 391 123.904 169.614 164.558 1.00 0.00 H ATOM 6196 HE1 PHE A 391 124.423 174.031 162.416 1.00 0.00 H ATOM 6197 HE2 PHE A 391 122.688 171.571 165.456 1.00 0.00 H ATOM 6198 HZ PHE A 391 122.950 173.781 164.386 1.00 0.00 H ATOM 6199 N SER A 392 126.175 167.327 160.290 1.00 0.00 N ATOM 6200 CA SER A 392 126.941 166.166 159.852 1.00 0.00 C ATOM 6201 C SER A 392 127.377 166.286 158.394 1.00 0.00 C ATOM 6202 O SER A 392 128.246 165.541 157.937 1.00 0.00 O ATOM 6203 CB SER A 392 126.133 164.897 160.027 1.00 0.00 C ATOM 6204 OG SER A 392 124.986 164.914 159.224 1.00 0.00 O ATOM 6205 H SER A 392 125.194 167.220 160.508 1.00 0.00 H ATOM 6206 HA SER A 392 127.840 166.095 160.466 1.00 0.00 H ATOM 6207 1HB SER A 392 126.749 164.035 159.768 1.00 0.00 H ATOM 6208 2HB SER A 392 125.846 164.792 161.070 1.00 0.00 H ATOM 6209 HG SER A 392 124.316 165.383 159.728 1.00 0.00 H ATOM 6210 N GLY A 393 126.736 167.190 157.653 1.00 0.00 N ATOM 6211 CA GLY A 393 127.062 167.406 156.258 1.00 0.00 C ATOM 6212 C GLY A 393 128.124 168.477 156.140 1.00 0.00 C ATOM 6213 O GLY A 393 129.113 168.284 155.441 1.00 0.00 O ATOM 6214 H GLY A 393 126.035 167.786 158.079 1.00 0.00 H ATOM 6215 1HA GLY A 393 127.414 166.476 155.811 1.00 0.00 H ATOM 6216 2HA GLY A 393 126.166 167.700 155.713 1.00 0.00 H ATOM 6217 N LEU A 394 128.049 169.461 157.037 1.00 0.00 N ATOM 6218 CA LEU A 394 128.970 170.589 157.006 1.00 0.00 C ATOM 6219 C LEU A 394 130.381 170.103 157.223 1.00 0.00 C ATOM 6220 O LEU A 394 131.306 170.506 156.522 1.00 0.00 O ATOM 6221 CB LEU A 394 128.602 171.609 158.078 1.00 0.00 C ATOM 6222 CG LEU A 394 129.494 172.821 158.180 1.00 0.00 C ATOM 6223 CD1 LEU A 394 129.475 173.569 156.855 1.00 0.00 C ATOM 6224 CD2 LEU A 394 128.996 173.696 159.327 1.00 0.00 C ATOM 6225 H LEU A 394 127.147 169.624 157.469 1.00 0.00 H ATOM 6226 HA LEU A 394 128.893 171.077 156.035 1.00 0.00 H ATOM 6227 1HB LEU A 394 127.589 171.964 157.887 1.00 0.00 H ATOM 6228 2HB LEU A 394 128.616 171.112 159.034 1.00 0.00 H ATOM 6229 HG LEU A 394 130.521 172.508 158.372 1.00 0.00 H ATOM 6230 1HD1 LEU A 394 130.117 174.445 156.923 1.00 0.00 H ATOM 6231 2HD1 LEU A 394 129.839 172.912 156.062 1.00 0.00 H ATOM 6232 3HD1 LEU A 394 128.456 173.881 156.629 1.00 0.00 H ATOM 6233 1HD2 LEU A 394 129.632 174.577 159.415 1.00 0.00 H ATOM 6234 2HD2 LEU A 394 127.969 174.006 159.129 1.00 0.00 H ATOM 6235 3HD2 LEU A 394 129.032 173.129 160.259 1.00 0.00 H ATOM 6236 N ILE A 395 130.520 169.212 158.201 1.00 0.00 N ATOM 6237 CA ILE A 395 131.793 168.644 158.606 1.00 0.00 C ATOM 6238 C ILE A 395 132.433 167.862 157.470 1.00 0.00 C ATOM 6239 O ILE A 395 133.628 168.001 157.211 1.00 0.00 O ATOM 6240 CB ILE A 395 131.580 167.709 159.813 1.00 0.00 C ATOM 6241 CG1 ILE A 395 131.182 168.540 161.049 1.00 0.00 C ATOM 6242 CG2 ILE A 395 132.832 166.900 160.082 1.00 0.00 C ATOM 6243 CD1 ILE A 395 130.666 167.707 162.214 1.00 0.00 C ATOM 6244 H ILE A 395 129.691 168.956 158.726 1.00 0.00 H ATOM 6245 HA ILE A 395 132.459 169.454 158.898 1.00 0.00 H ATOM 6246 HB ILE A 395 130.753 167.027 159.602 1.00 0.00 H ATOM 6247 1HG1 ILE A 395 132.049 169.107 161.383 1.00 0.00 H ATOM 6248 2HG1 ILE A 395 130.404 169.249 160.758 1.00 0.00 H ATOM 6249 1HG2 ILE A 395 132.669 166.244 160.937 1.00 0.00 H ATOM 6250 2HG2 ILE A 395 133.073 166.297 159.205 1.00 0.00 H ATOM 6251 3HG2 ILE A 395 133.657 167.577 160.295 1.00 0.00 H ATOM 6252 1HD1 ILE A 395 130.405 168.362 163.046 1.00 0.00 H ATOM 6253 2HD1 ILE A 395 129.780 167.151 161.899 1.00 0.00 H ATOM 6254 3HD1 ILE A 395 131.440 167.009 162.532 1.00 0.00 H ATOM 6255 N CYS A 396 131.632 167.036 156.796 1.00 0.00 N ATOM 6256 CA CYS A 396 132.126 166.182 155.725 1.00 0.00 C ATOM 6257 C CYS A 396 132.540 167.017 154.522 1.00 0.00 C ATOM 6258 O CYS A 396 133.679 166.927 154.063 1.00 0.00 O ATOM 6259 CB CYS A 396 131.050 165.174 155.304 1.00 0.00 C ATOM 6260 SG CYS A 396 130.735 163.852 156.529 1.00 0.00 S ATOM 6261 H CYS A 396 130.661 166.970 157.067 1.00 0.00 H ATOM 6262 HA CYS A 396 132.988 165.627 156.094 1.00 0.00 H ATOM 6263 1HB CYS A 396 130.112 165.694 155.127 1.00 0.00 H ATOM 6264 2HB CYS A 396 131.344 164.699 154.369 1.00 0.00 H ATOM 6265 HG CYS A 396 131.974 163.366 156.529 1.00 0.00 H ATOM 6266 N VAL A 397 131.741 168.051 154.249 1.00 0.00 N ATOM 6267 CA VAL A 397 131.963 168.912 153.098 1.00 0.00 C ATOM 6268 C VAL A 397 133.189 169.767 153.308 1.00 0.00 C ATOM 6269 O VAL A 397 134.053 169.846 152.442 1.00 0.00 O ATOM 6270 CB VAL A 397 130.754 169.825 152.838 1.00 0.00 C ATOM 6271 CG1 VAL A 397 131.124 170.871 151.801 1.00 0.00 C ATOM 6272 CG2 VAL A 397 129.578 168.980 152.386 1.00 0.00 C ATOM 6273 H VAL A 397 130.814 168.043 154.652 1.00 0.00 H ATOM 6274 HA VAL A 397 132.111 168.287 152.217 1.00 0.00 H ATOM 6275 HB VAL A 397 130.488 170.355 153.750 1.00 0.00 H ATOM 6276 1HG1 VAL A 397 130.267 171.519 151.615 1.00 0.00 H ATOM 6277 2HG1 VAL A 397 131.956 171.468 152.169 1.00 0.00 H ATOM 6278 3HG1 VAL A 397 131.412 170.379 150.872 1.00 0.00 H ATOM 6279 1HG2 VAL A 397 128.720 169.623 152.202 1.00 0.00 H ATOM 6280 2HG2 VAL A 397 129.841 168.453 151.470 1.00 0.00 H ATOM 6281 3HG2 VAL A 397 129.329 168.263 153.152 1.00 0.00 H ATOM 6282 N ALA A 398 133.327 170.285 154.527 1.00 0.00 N ATOM 6283 CA ALA A 398 134.441 171.149 154.855 1.00 0.00 C ATOM 6284 C ALA A 398 135.742 170.391 154.683 1.00 0.00 C ATOM 6285 O ALA A 398 136.676 170.897 154.068 1.00 0.00 O ATOM 6286 CB ALA A 398 134.291 171.679 156.270 1.00 0.00 C ATOM 6287 H ALA A 398 132.524 170.291 155.136 1.00 0.00 H ATOM 6288 HA ALA A 398 134.445 171.992 154.164 1.00 0.00 H ATOM 6289 1HB ALA A 398 135.131 172.333 156.503 1.00 0.00 H ATOM 6290 2HB ALA A 398 133.360 172.241 156.351 1.00 0.00 H ATOM 6291 3HB ALA A 398 134.275 170.846 156.970 1.00 0.00 H ATOM 6292 N MET A 399 135.739 169.123 155.088 1.00 0.00 N ATOM 6293 CA MET A 399 136.936 168.300 155.052 1.00 0.00 C ATOM 6294 C MET A 399 137.236 167.841 153.627 1.00 0.00 C ATOM 6295 O MET A 399 138.399 167.718 153.251 1.00 0.00 O ATOM 6296 CB MET A 399 136.779 167.105 155.981 1.00 0.00 C ATOM 6297 CG MET A 399 136.795 167.467 157.476 1.00 0.00 C ATOM 6298 SD MET A 399 136.532 166.039 158.553 1.00 0.00 S ATOM 6299 CE MET A 399 136.596 166.809 160.162 1.00 0.00 C ATOM 6300 H MET A 399 134.926 168.774 155.580 1.00 0.00 H ATOM 6301 HA MET A 399 137.779 168.901 155.394 1.00 0.00 H ATOM 6302 1HB MET A 399 135.841 166.603 155.766 1.00 0.00 H ATOM 6303 2HB MET A 399 137.582 166.395 155.796 1.00 0.00 H ATOM 6304 1HG MET A 399 137.757 167.914 157.732 1.00 0.00 H ATOM 6305 2HG MET A 399 136.017 168.195 157.683 1.00 0.00 H ATOM 6306 1HE MET A 399 136.449 166.053 160.933 1.00 0.00 H ATOM 6307 2HE MET A 399 137.569 167.285 160.299 1.00 0.00 H ATOM 6308 3HE MET A 399 135.822 167.552 160.237 1.00 0.00 H ATOM 6309 N TYR A 400 136.198 167.787 152.788 1.00 0.00 N ATOM 6310 CA TYR A 400 136.381 167.494 151.371 1.00 0.00 C ATOM 6311 C TYR A 400 137.088 168.624 150.647 1.00 0.00 C ATOM 6312 O TYR A 400 138.293 168.602 150.425 1.00 0.00 O ATOM 6313 CB TYR A 400 135.060 167.206 150.661 1.00 0.00 C ATOM 6314 CG TYR A 400 135.224 167.092 149.143 1.00 0.00 C ATOM 6315 CD1 TYR A 400 135.803 165.963 148.573 1.00 0.00 C ATOM 6316 CD2 TYR A 400 134.789 168.130 148.324 1.00 0.00 C ATOM 6317 CE1 TYR A 400 135.944 165.875 147.199 1.00 0.00 C ATOM 6318 CE2 TYR A 400 134.932 168.038 146.955 1.00 0.00 C ATOM 6319 CZ TYR A 400 135.507 166.917 146.391 1.00 0.00 C ATOM 6320 OH TYR A 400 135.648 166.829 145.023 1.00 0.00 O ATOM 6321 H TYR A 400 135.272 167.681 153.179 1.00 0.00 H ATOM 6322 HA TYR A 400 137.007 166.606 151.284 1.00 0.00 H ATOM 6323 1HB TYR A 400 134.636 166.273 151.042 1.00 0.00 H ATOM 6324 2HB TYR A 400 134.349 167.997 150.878 1.00 0.00 H ATOM 6325 HD1 TYR A 400 136.141 165.159 149.197 1.00 0.00 H ATOM 6326 HD2 TYR A 400 134.335 169.019 148.766 1.00 0.00 H ATOM 6327 HE1 TYR A 400 136.397 164.993 146.752 1.00 0.00 H ATOM 6328 HE2 TYR A 400 134.591 168.853 146.316 1.00 0.00 H ATOM 6329 HH TYR A 400 135.888 165.931 144.784 1.00 0.00 H ATOM 6330 N LEU A 401 136.577 169.815 150.961 1.00 0.00 N ATOM 6331 CA LEU A 401 137.031 171.027 150.300 1.00 0.00 C ATOM 6332 C LEU A 401 138.460 171.367 150.708 1.00 0.00 C ATOM 6333 O LEU A 401 139.306 171.651 149.862 1.00 0.00 O ATOM 6334 CB LEU A 401 136.087 172.171 150.660 1.00 0.00 C ATOM 6335 CG LEU A 401 134.680 172.040 150.077 1.00 0.00 C ATOM 6336 CD1 LEU A 401 133.811 173.157 150.622 1.00 0.00 C ATOM 6337 CD2 LEU A 401 134.763 172.089 148.566 1.00 0.00 C ATOM 6338 H LEU A 401 135.664 169.835 151.393 1.00 0.00 H ATOM 6339 HA LEU A 401 137.002 170.869 149.226 1.00 0.00 H ATOM 6340 1HB LEU A 401 136.003 172.228 151.741 1.00 0.00 H ATOM 6341 2HB LEU A 401 136.519 173.105 150.304 1.00 0.00 H ATOM 6342 HG LEU A 401 134.238 171.096 150.383 1.00 0.00 H ATOM 6343 1HD1 LEU A 401 132.805 173.070 150.210 1.00 0.00 H ATOM 6344 2HD1 LEU A 401 133.766 173.082 151.710 1.00 0.00 H ATOM 6345 3HD1 LEU A 401 134.234 174.119 150.340 1.00 0.00 H ATOM 6346 1HD2 LEU A 401 133.762 171.996 148.144 1.00 0.00 H ATOM 6347 2HD2 LEU A 401 135.199 173.038 148.256 1.00 0.00 H ATOM 6348 3HD2 LEU A 401 135.386 171.268 148.212 1.00 0.00 H ATOM 6349 N MET A 402 138.776 171.165 151.989 1.00 0.00 N ATOM 6350 CA MET A 402 140.118 171.401 152.504 1.00 0.00 C ATOM 6351 C MET A 402 141.139 170.510 151.827 1.00 0.00 C ATOM 6352 O MET A 402 142.328 170.818 151.799 1.00 0.00 O ATOM 6353 CB MET A 402 140.171 171.187 154.018 1.00 0.00 C ATOM 6354 CG MET A 402 139.506 172.241 154.858 1.00 0.00 C ATOM 6355 SD MET A 402 139.377 171.732 156.599 1.00 0.00 S ATOM 6356 CE MET A 402 141.119 171.618 157.051 1.00 0.00 C ATOM 6357 H MET A 402 138.037 170.952 152.646 1.00 0.00 H ATOM 6358 HA MET A 402 140.394 172.432 152.285 1.00 0.00 H ATOM 6359 1HB MET A 402 139.702 170.243 154.267 1.00 0.00 H ATOM 6360 2HB MET A 402 141.189 171.132 154.336 1.00 0.00 H ATOM 6361 1HG MET A 402 140.078 173.166 154.802 1.00 0.00 H ATOM 6362 2HG MET A 402 138.517 172.438 154.481 1.00 0.00 H ATOM 6363 1HE MET A 402 141.207 171.316 158.092 1.00 0.00 H ATOM 6364 2HE MET A 402 141.609 170.886 156.421 1.00 0.00 H ATOM 6365 3HE MET A 402 141.595 172.589 156.916 1.00 0.00 H ATOM 6366 N GLY A 403 140.681 169.319 151.460 1.00 0.00 N ATOM 6367 CA GLY A 403 141.503 168.279 150.883 1.00 0.00 C ATOM 6368 C GLY A 403 141.636 168.334 149.373 1.00 0.00 C ATOM 6369 O GLY A 403 142.283 167.461 148.802 1.00 0.00 O ATOM 6370 H GLY A 403 139.684 169.216 151.343 1.00 0.00 H ATOM 6371 1HA GLY A 403 142.495 168.335 151.305 1.00 0.00 H ATOM 6372 2HA GLY A 403 141.084 167.311 151.152 1.00 0.00 H ATOM 6373 N LEU A 404 141.063 169.344 148.719 1.00 0.00 N ATOM 6374 CA LEU A 404 141.170 169.421 147.268 1.00 0.00 C ATOM 6375 C LEU A 404 142.624 169.538 146.834 1.00 0.00 C ATOM 6376 O LEU A 404 142.960 169.185 145.703 1.00 0.00 O ATOM 6377 CB LEU A 404 140.380 170.614 146.742 1.00 0.00 C ATOM 6378 CG LEU A 404 138.853 170.445 146.808 1.00 0.00 C ATOM 6379 CD1 LEU A 404 138.185 171.744 146.410 1.00 0.00 C ATOM 6380 CD2 LEU A 404 138.433 169.309 145.892 1.00 0.00 C ATOM 6381 H LEU A 404 140.574 170.074 149.219 1.00 0.00 H ATOM 6382 HA LEU A 404 140.770 168.513 146.843 1.00 0.00 H ATOM 6383 1HB LEU A 404 140.653 171.493 147.320 1.00 0.00 H ATOM 6384 2HB LEU A 404 140.661 170.786 145.704 1.00 0.00 H ATOM 6385 HG LEU A 404 138.553 170.218 147.826 1.00 0.00 H ATOM 6386 1HD1 LEU A 404 137.103 171.624 146.458 1.00 0.00 H ATOM 6387 2HD1 LEU A 404 138.493 172.536 147.095 1.00 0.00 H ATOM 6388 3HD1 LEU A 404 138.477 172.006 145.395 1.00 0.00 H ATOM 6389 1HD2 LEU A 404 137.356 169.187 145.937 1.00 0.00 H ATOM 6390 2HD2 LEU A 404 138.729 169.536 144.873 1.00 0.00 H ATOM 6391 3HD2 LEU A 404 138.917 168.388 146.212 1.00 0.00 H ATOM 6392 N ILE A 405 143.477 170.044 147.731 1.00 0.00 N ATOM 6393 CA ILE A 405 144.918 170.171 147.508 1.00 0.00 C ATOM 6394 C ILE A 405 145.570 168.814 147.279 1.00 0.00 C ATOM 6395 O ILE A 405 146.654 168.712 146.708 1.00 0.00 O ATOM 6396 CB ILE A 405 145.602 170.866 148.707 1.00 0.00 C ATOM 6397 CG1 ILE A 405 147.013 171.286 148.321 1.00 0.00 C ATOM 6398 CG2 ILE A 405 145.622 169.932 149.941 1.00 0.00 C ATOM 6399 CD1 ILE A 405 147.060 172.324 147.235 1.00 0.00 C ATOM 6400 H ILE A 405 143.105 170.366 148.614 1.00 0.00 H ATOM 6401 HA ILE A 405 145.078 170.780 146.620 1.00 0.00 H ATOM 6402 HB ILE A 405 145.054 171.773 148.961 1.00 0.00 H ATOM 6403 1HG1 ILE A 405 147.519 171.683 149.201 1.00 0.00 H ATOM 6404 2HG1 ILE A 405 147.559 170.412 147.988 1.00 0.00 H ATOM 6405 1HG2 ILE A 405 146.109 170.438 150.774 1.00 0.00 H ATOM 6406 2HG2 ILE A 405 144.603 169.675 150.220 1.00 0.00 H ATOM 6407 3HG2 ILE A 405 146.170 169.024 149.706 1.00 0.00 H ATOM 6408 1HD1 ILE A 405 148.097 172.573 147.014 1.00 0.00 H ATOM 6409 2HD1 ILE A 405 146.583 171.933 146.336 1.00 0.00 H ATOM 6410 3HD1 ILE A 405 146.536 173.220 147.564 1.00 0.00 H ATOM 6411 N LEU A 406 144.964 167.801 147.877 1.00 0.00 N ATOM 6412 CA LEU A 406 145.385 166.426 147.813 1.00 0.00 C ATOM 6413 C LEU A 406 144.745 165.688 146.644 1.00 0.00 C ATOM 6414 O LEU A 406 145.341 164.756 146.105 1.00 0.00 O ATOM 6415 CB LEU A 406 145.036 165.744 149.121 1.00 0.00 C ATOM 6416 CG LEU A 406 145.549 164.417 149.280 1.00 0.00 C ATOM 6417 CD1 LEU A 406 147.003 164.448 149.181 1.00 0.00 C ATOM 6418 CD2 LEU A 406 145.107 163.914 150.559 1.00 0.00 C ATOM 6419 H LEU A 406 144.057 167.969 148.284 1.00 0.00 H ATOM 6420 HA LEU A 406 146.466 166.405 147.670 1.00 0.00 H ATOM 6421 1HB LEU A 406 145.420 166.350 149.940 1.00 0.00 H ATOM 6422 2HB LEU A 406 143.959 165.693 149.212 1.00 0.00 H ATOM 6423 HG LEU A 406 145.177 163.779 148.482 1.00 0.00 H ATOM 6424 1HD1 LEU A 406 147.377 163.464 149.299 1.00 0.00 H ATOM 6425 2HD1 LEU A 406 147.293 164.835 148.208 1.00 0.00 H ATOM 6426 3HD1 LEU A 406 147.402 165.089 149.962 1.00 0.00 H ATOM 6427 1HD2 LEU A 406 145.473 162.934 150.700 1.00 0.00 H ATOM 6428 2HD2 LEU A 406 145.478 164.548 151.338 1.00 0.00 H ATOM 6429 3HD2 LEU A 406 144.025 163.906 150.578 1.00 0.00 H ATOM 6430 N THR A 407 143.621 166.220 146.130 1.00 0.00 N ATOM 6431 CA THR A 407 142.932 165.585 144.992 1.00 0.00 C ATOM 6432 C THR A 407 143.638 165.851 143.656 1.00 0.00 C ATOM 6433 O THR A 407 143.212 165.357 142.612 1.00 0.00 O ATOM 6434 CB THR A 407 141.455 166.039 144.855 1.00 0.00 C ATOM 6435 OG1 THR A 407 141.411 167.462 144.635 1.00 0.00 O ATOM 6436 CG2 THR A 407 140.643 165.715 146.087 1.00 0.00 C ATOM 6437 H THR A 407 143.092 166.858 146.714 1.00 0.00 H ATOM 6438 HA THR A 407 142.930 164.511 145.147 1.00 0.00 H ATOM 6439 HB THR A 407 141.002 165.536 143.999 1.00 0.00 H ATOM 6440 HG1 THR A 407 142.217 167.890 144.991 1.00 0.00 H ATOM 6441 1HG2 THR A 407 139.616 166.051 145.945 1.00 0.00 H ATOM 6442 2HG2 THR A 407 140.649 164.670 146.257 1.00 0.00 H ATOM 6443 3HG2 THR A 407 141.061 166.207 146.926 1.00 0.00 H ATOM 6444 N THR A 408 144.714 166.624 143.698 1.00 0.00 N ATOM 6445 CA THR A 408 145.601 166.812 142.567 1.00 0.00 C ATOM 6446 C THR A 408 146.574 165.663 142.383 1.00 0.00 C ATOM 6447 O THR A 408 146.865 164.922 143.320 1.00 0.00 O ATOM 6448 CB THR A 408 146.398 168.129 142.703 1.00 0.00 C ATOM 6449 OG1 THR A 408 147.280 168.042 143.830 1.00 0.00 O ATOM 6450 CG2 THR A 408 145.471 169.296 142.890 1.00 0.00 C ATOM 6451 H THR A 408 144.933 167.099 144.561 1.00 0.00 H ATOM 6452 HA THR A 408 144.995 166.907 141.673 1.00 0.00 H ATOM 6453 HB THR A 408 146.993 168.286 141.801 1.00 0.00 H ATOM 6454 HG1 THR A 408 147.638 167.152 143.886 1.00 0.00 H ATOM 6455 1HG2 THR A 408 146.053 170.212 142.982 1.00 0.00 H ATOM 6456 2HG2 THR A 408 144.816 169.369 142.036 1.00 0.00 H ATOM 6457 3HG2 THR A 408 144.880 169.149 143.794 1.00 0.00 H ATOM 6458 N ASP A 409 147.221 165.657 141.221 1.00 0.00 N ATOM 6459 CA ASP A 409 148.252 164.690 140.865 1.00 0.00 C ATOM 6460 C ASP A 409 149.469 164.710 141.783 1.00 0.00 C ATOM 6461 O ASP A 409 150.239 163.752 141.812 1.00 0.00 O ATOM 6462 CB ASP A 409 148.724 164.933 139.426 1.00 0.00 C ATOM 6463 CG ASP A 409 147.753 164.386 138.371 1.00 0.00 C ATOM 6464 OD1 ASP A 409 146.868 163.651 138.733 1.00 0.00 O ATOM 6465 OD2 ASP A 409 147.911 164.711 137.217 1.00 0.00 O ATOM 6466 H ASP A 409 146.911 166.300 140.507 1.00 0.00 H ATOM 6467 HA ASP A 409 147.811 163.693 140.922 1.00 0.00 H ATOM 6468 1HB ASP A 409 148.848 166.005 139.261 1.00 0.00 H ATOM 6469 2HB ASP A 409 149.694 164.465 139.276 1.00 0.00 H ATOM 6470 N GLY A 410 149.653 165.796 142.526 1.00 0.00 N ATOM 6471 CA GLY A 410 150.741 165.863 143.482 1.00 0.00 C ATOM 6472 C GLY A 410 150.666 164.762 144.537 1.00 0.00 C ATOM 6473 O GLY A 410 151.698 164.263 144.975 1.00 0.00 O ATOM 6474 H GLY A 410 149.049 166.596 142.403 1.00 0.00 H ATOM 6475 1HA GLY A 410 151.689 165.784 142.950 1.00 0.00 H ATOM 6476 2HA GLY A 410 150.725 166.834 143.976 1.00 0.00 H ATOM 6477 N GLY A 411 149.439 164.406 144.943 1.00 0.00 N ATOM 6478 CA GLY A 411 149.165 163.336 145.908 1.00 0.00 C ATOM 6479 C GLY A 411 150.152 163.245 147.056 1.00 0.00 C ATOM 6480 O GLY A 411 149.999 163.927 148.065 1.00 0.00 O ATOM 6481 H GLY A 411 148.646 164.887 144.546 1.00 0.00 H ATOM 6482 1HA GLY A 411 148.171 163.486 146.325 1.00 0.00 H ATOM 6483 2HA GLY A 411 149.163 162.380 145.399 1.00 0.00 H ATOM 6484 N MET A 412 151.086 162.296 146.939 1.00 0.00 N ATOM 6485 CA MET A 412 152.094 161.984 147.942 1.00 0.00 C ATOM 6486 C MET A 412 152.957 163.153 148.395 1.00 0.00 C ATOM 6487 O MET A 412 153.305 163.268 149.567 1.00 0.00 O ATOM 6488 CB MET A 412 153.013 160.872 147.440 1.00 0.00 C ATOM 6489 CG MET A 412 153.963 161.281 146.324 1.00 0.00 C ATOM 6490 SD MET A 412 155.045 159.924 145.808 1.00 0.00 S ATOM 6491 CE MET A 412 156.110 159.762 147.261 1.00 0.00 C ATOM 6492 H MET A 412 151.121 161.786 146.072 1.00 0.00 H ATOM 6493 HA MET A 412 151.581 161.630 148.817 1.00 0.00 H ATOM 6494 1HB MET A 412 153.617 160.499 148.267 1.00 0.00 H ATOM 6495 2HB MET A 412 152.409 160.043 147.075 1.00 0.00 H ATOM 6496 1HG MET A 412 153.387 161.614 145.459 1.00 0.00 H ATOM 6497 2HG MET A 412 154.584 162.111 146.657 1.00 0.00 H ATOM 6498 1HE MET A 412 156.834 158.962 147.096 1.00 0.00 H ATOM 6499 2HE MET A 412 156.639 160.701 147.430 1.00 0.00 H ATOM 6500 3HE MET A 412 155.503 159.526 148.136 1.00 0.00 H ATOM 6501 N TYR A 413 152.985 164.222 147.614 1.00 0.00 N ATOM 6502 CA TYR A 413 153.732 165.388 148.051 1.00 0.00 C ATOM 6503 C TYR A 413 153.116 165.930 149.342 1.00 0.00 C ATOM 6504 O TYR A 413 153.805 166.504 150.183 1.00 0.00 O ATOM 6505 CB TYR A 413 153.758 166.472 146.968 1.00 0.00 C ATOM 6506 CG TYR A 413 154.360 166.012 145.655 1.00 0.00 C ATOM 6507 CD1 TYR A 413 154.059 166.684 144.484 1.00 0.00 C ATOM 6508 CD2 TYR A 413 155.214 164.917 145.625 1.00 0.00 C ATOM 6509 CE1 TYR A 413 154.605 166.270 143.284 1.00 0.00 C ATOM 6510 CE2 TYR A 413 155.760 164.503 144.426 1.00 0.00 C ATOM 6511 CZ TYR A 413 155.460 165.174 143.260 1.00 0.00 C ATOM 6512 OH TYR A 413 156.006 164.758 142.069 1.00 0.00 O ATOM 6513 H TYR A 413 152.532 164.212 146.714 1.00 0.00 H ATOM 6514 HA TYR A 413 154.758 165.088 148.263 1.00 0.00 H ATOM 6515 1HB TYR A 413 152.738 166.816 146.773 1.00 0.00 H ATOM 6516 2HB TYR A 413 154.322 167.320 147.317 1.00 0.00 H ATOM 6517 HD1 TYR A 413 153.396 167.534 144.507 1.00 0.00 H ATOM 6518 HD2 TYR A 413 155.452 164.385 146.546 1.00 0.00 H ATOM 6519 HE1 TYR A 413 154.365 166.804 142.363 1.00 0.00 H ATOM 6520 HE2 TYR A 413 156.428 163.648 144.399 1.00 0.00 H ATOM 6521 HH TYR A 413 155.689 165.321 141.359 1.00 0.00 H ATOM 6522 N TRP A 414 151.796 165.770 149.460 1.00 0.00 N ATOM 6523 CA TRP A 414 151.028 166.269 150.582 1.00 0.00 C ATOM 6524 C TRP A 414 150.748 165.142 151.566 1.00 0.00 C ATOM 6525 O TRP A 414 150.686 165.387 152.763 1.00 0.00 O ATOM 6526 CB TRP A 414 149.722 166.874 150.100 1.00 0.00 C ATOM 6527 CG TRP A 414 149.905 168.167 149.400 1.00 0.00 C ATOM 6528 CD1 TRP A 414 149.942 168.369 148.053 1.00 0.00 C ATOM 6529 CD2 TRP A 414 150.079 169.462 149.999 1.00 0.00 C ATOM 6530 NE1 TRP A 414 150.129 169.705 147.782 1.00 0.00 N ATOM 6531 CE2 TRP A 414 150.213 170.388 148.969 1.00 0.00 C ATOM 6532 CE3 TRP A 414 150.131 169.910 151.331 1.00 0.00 C ATOM 6533 CZ2 TRP A 414 150.399 171.741 149.212 1.00 0.00 C ATOM 6534 CZ3 TRP A 414 150.315 171.266 151.575 1.00 0.00 C ATOM 6535 CH2 TRP A 414 150.446 172.156 150.544 1.00 0.00 C ATOM 6536 H TRP A 414 151.300 165.259 148.751 1.00 0.00 H ATOM 6537 HA TRP A 414 151.599 167.053 151.078 1.00 0.00 H ATOM 6538 1HB TRP A 414 149.236 166.188 149.433 1.00 0.00 H ATOM 6539 2HB TRP A 414 149.056 167.030 150.950 1.00 0.00 H ATOM 6540 HD1 TRP A 414 149.839 167.586 147.299 1.00 0.00 H ATOM 6541 HE1 TRP A 414 150.195 170.117 146.863 1.00 0.00 H ATOM 6542 HE3 TRP A 414 150.025 169.205 152.156 1.00 0.00 H ATOM 6543 HZ2 TRP A 414 150.505 172.465 148.404 1.00 0.00 H ATOM 6544 HZ3 TRP A 414 150.355 171.603 152.612 1.00 0.00 H ATOM 6545 HH2 TRP A 414 150.588 173.213 150.771 1.00 0.00 H ATOM 6546 N LEU A 415 150.629 163.889 151.077 1.00 0.00 N ATOM 6547 CA LEU A 415 150.300 162.778 151.980 1.00 0.00 C ATOM 6548 C LEU A 415 151.382 162.644 153.021 1.00 0.00 C ATOM 6549 O LEU A 415 151.126 162.421 154.201 1.00 0.00 O ATOM 6550 CB LEU A 415 150.149 161.443 151.229 1.00 0.00 C ATOM 6551 CG LEU A 415 148.994 161.311 150.280 1.00 0.00 C ATOM 6552 CD1 LEU A 415 149.130 160.023 149.478 1.00 0.00 C ATOM 6553 CD2 LEU A 415 147.697 161.328 151.074 1.00 0.00 C ATOM 6554 H LEU A 415 150.667 163.744 150.077 1.00 0.00 H ATOM 6555 HA LEU A 415 149.352 162.996 152.464 1.00 0.00 H ATOM 6556 1HB LEU A 415 151.039 161.273 150.661 1.00 0.00 H ATOM 6557 2HB LEU A 415 150.048 160.646 151.949 1.00 0.00 H ATOM 6558 HG LEU A 415 149.008 162.128 149.590 1.00 0.00 H ATOM 6559 1HD1 LEU A 415 148.286 159.935 148.790 1.00 0.00 H ATOM 6560 2HD1 LEU A 415 150.056 160.041 148.910 1.00 0.00 H ATOM 6561 3HD1 LEU A 415 149.137 159.175 150.150 1.00 0.00 H ATOM 6562 1HD2 LEU A 415 146.863 161.234 150.396 1.00 0.00 H ATOM 6563 2HD2 LEU A 415 147.688 160.500 151.778 1.00 0.00 H ATOM 6564 3HD2 LEU A 415 147.618 162.269 151.622 1.00 0.00 H ATOM 6565 N VAL A 416 152.597 162.872 152.567 1.00 0.00 N ATOM 6566 CA VAL A 416 153.769 162.858 153.393 1.00 0.00 C ATOM 6567 C VAL A 416 153.776 163.937 154.457 1.00 0.00 C ATOM 6568 O VAL A 416 153.915 163.639 155.634 1.00 0.00 O ATOM 6569 CB VAL A 416 154.996 163.018 152.509 1.00 0.00 C ATOM 6570 CG1 VAL A 416 156.182 163.227 153.356 1.00 0.00 C ATOM 6571 CG2 VAL A 416 155.141 161.773 151.620 1.00 0.00 C ATOM 6572 H VAL A 416 152.729 162.969 151.567 1.00 0.00 H ATOM 6573 HA VAL A 416 153.819 161.892 153.896 1.00 0.00 H ATOM 6574 HB VAL A 416 154.883 163.905 151.881 1.00 0.00 H ATOM 6575 1HG1 VAL A 416 157.042 163.338 152.725 1.00 0.00 H ATOM 6576 2HG1 VAL A 416 156.051 164.123 153.959 1.00 0.00 H ATOM 6577 3HG1 VAL A 416 156.309 162.369 154.004 1.00 0.00 H ATOM 6578 1HG2 VAL A 416 156.016 161.880 150.982 1.00 0.00 H ATOM 6579 2HG2 VAL A 416 155.254 160.890 152.247 1.00 0.00 H ATOM 6580 3HG2 VAL A 416 154.264 161.659 151.000 1.00 0.00 H ATOM 6581 N LEU A 417 153.461 165.168 154.068 1.00 0.00 N ATOM 6582 CA LEU A 417 153.465 166.301 154.983 1.00 0.00 C ATOM 6583 C LEU A 417 152.405 166.147 156.084 1.00 0.00 C ATOM 6584 O LEU A 417 152.677 166.295 157.285 1.00 0.00 O ATOM 6585 CB LEU A 417 153.220 167.586 154.192 1.00 0.00 C ATOM 6586 CG LEU A 417 154.314 167.999 153.217 1.00 0.00 C ATOM 6587 CD1 LEU A 417 153.829 169.189 152.420 1.00 0.00 C ATOM 6588 CD2 LEU A 417 155.588 168.326 153.994 1.00 0.00 C ATOM 6589 H LEU A 417 153.306 165.334 153.084 1.00 0.00 H ATOM 6590 HA LEU A 417 154.444 166.354 155.458 1.00 0.00 H ATOM 6591 1HB LEU A 417 152.300 167.471 153.620 1.00 0.00 H ATOM 6592 2HB LEU A 417 153.087 168.398 154.889 1.00 0.00 H ATOM 6593 HG LEU A 417 154.514 167.185 152.520 1.00 0.00 H ATOM 6594 1HD1 LEU A 417 154.601 169.496 151.718 1.00 0.00 H ATOM 6595 2HD1 LEU A 417 152.931 168.918 151.872 1.00 0.00 H ATOM 6596 3HD1 LEU A 417 153.609 170.008 153.096 1.00 0.00 H ATOM 6597 1HD2 LEU A 417 156.374 168.622 153.298 1.00 0.00 H ATOM 6598 2HD2 LEU A 417 155.391 169.145 154.690 1.00 0.00 H ATOM 6599 3HD2 LEU A 417 155.908 167.445 154.551 1.00 0.00 H ATOM 6600 N LEU A 418 151.311 165.512 155.675 1.00 0.00 N ATOM 6601 CA LEU A 418 150.157 165.224 156.509 1.00 0.00 C ATOM 6602 C LEU A 418 150.424 164.105 157.513 1.00 0.00 C ATOM 6603 O LEU A 418 149.643 163.890 158.439 1.00 0.00 O ATOM 6604 CB LEU A 418 148.990 164.848 155.608 1.00 0.00 C ATOM 6605 CG LEU A 418 148.416 165.987 154.787 1.00 0.00 C ATOM 6606 CD1 LEU A 418 147.485 165.436 153.753 1.00 0.00 C ATOM 6607 CD2 LEU A 418 147.695 166.964 155.724 1.00 0.00 C ATOM 6608 H LEU A 418 151.169 165.441 154.677 1.00 0.00 H ATOM 6609 HA LEU A 418 149.923 166.117 157.084 1.00 0.00 H ATOM 6610 1HB LEU A 418 149.315 164.076 154.925 1.00 0.00 H ATOM 6611 2HB LEU A 418 148.203 164.447 156.227 1.00 0.00 H ATOM 6612 HG LEU A 418 149.211 166.507 154.268 1.00 0.00 H ATOM 6613 1HD1 LEU A 418 147.079 166.257 153.172 1.00 0.00 H ATOM 6614 2HD1 LEU A 418 148.028 164.756 153.098 1.00 0.00 H ATOM 6615 3HD1 LEU A 418 146.679 164.901 154.243 1.00 0.00 H ATOM 6616 1HD2 LEU A 418 147.279 167.787 155.141 1.00 0.00 H ATOM 6617 2HD2 LEU A 418 146.887 166.442 156.243 1.00 0.00 H ATOM 6618 3HD2 LEU A 418 148.399 167.355 156.451 1.00 0.00 H ATOM 6619 N ASP A 419 151.512 163.380 157.326 1.00 0.00 N ATOM 6620 CA ASP A 419 151.880 162.324 158.245 1.00 0.00 C ATOM 6621 C ASP A 419 153.099 162.764 159.041 1.00 0.00 C ATOM 6622 O ASP A 419 153.067 162.836 160.268 1.00 0.00 O ATOM 6623 CB ASP A 419 152.171 161.026 157.489 1.00 0.00 C ATOM 6624 CG ASP A 419 152.301 159.819 158.412 1.00 0.00 C ATOM 6625 OD1 ASP A 419 151.377 159.552 159.141 1.00 0.00 O ATOM 6626 OD2 ASP A 419 153.325 159.178 158.378 1.00 0.00 O ATOM 6627 H ASP A 419 152.124 163.573 156.548 1.00 0.00 H ATOM 6628 HA ASP A 419 151.051 162.144 158.930 1.00 0.00 H ATOM 6629 1HB ASP A 419 151.370 160.834 156.776 1.00 0.00 H ATOM 6630 2HB ASP A 419 153.097 161.133 156.923 1.00 0.00 H ATOM 6631 N ASP A 420 154.139 163.153 158.311 1.00 0.00 N ATOM 6632 CA ASP A 420 155.437 163.496 158.869 1.00 0.00 C ATOM 6633 C ASP A 420 155.391 164.691 159.827 1.00 0.00 C ATOM 6634 O ASP A 420 156.217 164.769 160.734 1.00 0.00 O ATOM 6635 CB ASP A 420 156.441 163.827 157.746 1.00 0.00 C ATOM 6636 CG ASP A 420 156.927 162.564 156.961 1.00 0.00 C ATOM 6637 OD1 ASP A 420 156.628 161.478 157.398 1.00 0.00 O ATOM 6638 OD2 ASP A 420 157.585 162.711 155.944 1.00 0.00 O ATOM 6639 H ASP A 420 154.076 163.048 157.313 1.00 0.00 H ATOM 6640 HA ASP A 420 155.806 162.636 159.426 1.00 0.00 H ATOM 6641 1HB ASP A 420 155.978 164.519 157.039 1.00 0.00 H ATOM 6642 2HB ASP A 420 157.312 164.327 158.173 1.00 0.00 H ATOM 6643 N TYR A 421 154.461 165.641 159.619 1.00 0.00 N ATOM 6644 CA TYR A 421 154.383 166.794 160.522 1.00 0.00 C ATOM 6645 C TYR A 421 153.040 166.958 161.248 1.00 0.00 C ATOM 6646 O TYR A 421 152.970 166.894 162.484 1.00 0.00 O ATOM 6647 CB TYR A 421 154.690 168.071 159.741 1.00 0.00 C ATOM 6648 CG TYR A 421 156.047 168.042 159.089 1.00 0.00 C ATOM 6649 CD1 TYR A 421 156.194 167.459 157.838 1.00 0.00 C ATOM 6650 CD2 TYR A 421 157.146 168.593 159.732 1.00 0.00 C ATOM 6651 CE1 TYR A 421 157.433 167.427 157.233 1.00 0.00 C ATOM 6652 CE2 TYR A 421 158.387 168.561 159.125 1.00 0.00 C ATOM 6653 CZ TYR A 421 158.531 167.981 157.880 1.00 0.00 C ATOM 6654 OH TYR A 421 159.767 167.948 157.276 1.00 0.00 O ATOM 6655 H TYR A 421 153.807 165.561 158.853 1.00 0.00 H ATOM 6656 HA TYR A 421 155.121 166.657 161.311 1.00 0.00 H ATOM 6657 1HB TYR A 421 153.933 168.221 158.966 1.00 0.00 H ATOM 6658 2HB TYR A 421 154.641 168.931 160.410 1.00 0.00 H ATOM 6659 HD1 TYR A 421 155.332 167.027 157.337 1.00 0.00 H ATOM 6660 HD2 TYR A 421 157.030 169.050 160.715 1.00 0.00 H ATOM 6661 HE1 TYR A 421 157.549 166.969 156.251 1.00 0.00 H ATOM 6662 HE2 TYR A 421 159.252 168.993 159.629 1.00 0.00 H ATOM 6663 HH TYR A 421 159.689 167.534 156.413 1.00 0.00 H ATOM 6664 N SER A 422 151.941 166.785 160.498 1.00 0.00 N ATOM 6665 CA SER A 422 150.614 166.972 161.099 1.00 0.00 C ATOM 6666 C SER A 422 150.276 165.931 162.159 1.00 0.00 C ATOM 6667 O SER A 422 149.712 166.264 163.199 1.00 0.00 O ATOM 6668 CB SER A 422 149.530 166.945 160.045 1.00 0.00 C ATOM 6669 OG SER A 422 149.638 168.031 159.187 1.00 0.00 O ATOM 6670 H SER A 422 152.042 166.599 159.498 1.00 0.00 H ATOM 6671 HA SER A 422 150.602 167.947 161.589 1.00 0.00 H ATOM 6672 1HB SER A 422 149.600 166.044 159.489 1.00 0.00 H ATOM 6673 2HB SER A 422 148.554 166.957 160.527 1.00 0.00 H ATOM 6674 HG SER A 422 149.028 167.860 158.465 1.00 0.00 H ATOM 6675 N ALA A 423 150.579 164.671 161.879 1.00 0.00 N ATOM 6676 CA ALA A 423 150.354 163.613 162.852 1.00 0.00 C ATOM 6677 C ALA A 423 151.518 163.500 163.834 1.00 0.00 C ATOM 6678 O ALA A 423 151.326 163.145 164.995 1.00 0.00 O ATOM 6679 CB ALA A 423 150.132 162.292 162.133 1.00 0.00 C ATOM 6680 H ALA A 423 151.004 164.444 160.991 1.00 0.00 H ATOM 6681 HA ALA A 423 149.463 163.855 163.430 1.00 0.00 H ATOM 6682 1HB ALA A 423 149.964 161.501 162.865 1.00 0.00 H ATOM 6683 2HB ALA A 423 149.262 162.373 161.482 1.00 0.00 H ATOM 6684 3HB ALA A 423 151.009 162.054 161.538 1.00 0.00 H ATOM 6685 N SER A 424 152.726 163.783 163.369 1.00 0.00 N ATOM 6686 CA SER A 424 153.912 163.647 164.205 1.00 0.00 C ATOM 6687 C SER A 424 153.964 164.632 165.354 1.00 0.00 C ATOM 6688 O SER A 424 154.260 164.262 166.485 1.00 0.00 O ATOM 6689 CB SER A 424 155.150 163.810 163.365 1.00 0.00 C ATOM 6690 OG SER A 424 156.303 163.642 164.130 1.00 0.00 O ATOM 6691 H SER A 424 152.830 164.102 162.417 1.00 0.00 H ATOM 6692 HA SER A 424 153.915 162.643 164.630 1.00 0.00 H ATOM 6693 1HB SER A 424 155.143 163.083 162.557 1.00 0.00 H ATOM 6694 2HB SER A 424 155.144 164.791 162.922 1.00 0.00 H ATOM 6695 HG SER A 424 156.295 164.348 164.781 1.00 0.00 H ATOM 6696 N PHE A 425 153.771 165.902 165.028 1.00 0.00 N ATOM 6697 CA PHE A 425 153.851 166.980 166.000 1.00 0.00 C ATOM 6698 C PHE A 425 152.472 167.331 166.532 1.00 0.00 C ATOM 6699 O PHE A 425 152.300 167.555 167.725 1.00 0.00 O ATOM 6700 CB PHE A 425 154.500 168.207 165.350 1.00 0.00 C ATOM 6701 CG PHE A 425 154.908 169.304 166.310 1.00 0.00 C ATOM 6702 CD1 PHE A 425 156.046 169.190 167.089 1.00 0.00 C ATOM 6703 CD2 PHE A 425 154.141 170.450 166.426 1.00 0.00 C ATOM 6704 CE1 PHE A 425 156.408 170.206 167.967 1.00 0.00 C ATOM 6705 CE2 PHE A 425 154.491 171.463 167.291 1.00 0.00 C ATOM 6706 CZ PHE A 425 155.626 171.343 168.065 1.00 0.00 C ATOM 6707 H PHE A 425 153.512 166.140 164.078 1.00 0.00 H ATOM 6708 HA PHE A 425 154.472 166.651 166.835 1.00 0.00 H ATOM 6709 1HB PHE A 425 155.392 167.898 164.806 1.00 0.00 H ATOM 6710 2HB PHE A 425 153.808 168.642 164.628 1.00 0.00 H ATOM 6711 HD1 PHE A 425 156.660 168.291 167.007 1.00 0.00 H ATOM 6712 HD2 PHE A 425 153.248 170.542 165.817 1.00 0.00 H ATOM 6713 HE1 PHE A 425 157.307 170.107 168.577 1.00 0.00 H ATOM 6714 HE2 PHE A 425 153.872 172.356 167.365 1.00 0.00 H ATOM 6715 HZ PHE A 425 155.906 172.141 168.752 1.00 0.00 H ATOM 6716 N GLY A 426 151.514 167.480 165.614 1.00 0.00 N ATOM 6717 CA GLY A 426 150.168 167.942 165.962 1.00 0.00 C ATOM 6718 C GLY A 426 149.521 167.171 167.115 1.00 0.00 C ATOM 6719 O GLY A 426 149.191 167.757 168.150 1.00 0.00 O ATOM 6720 H GLY A 426 151.729 167.270 164.638 1.00 0.00 H ATOM 6721 1HA GLY A 426 150.217 168.997 166.236 1.00 0.00 H ATOM 6722 2HA GLY A 426 149.526 167.857 165.087 1.00 0.00 H ATOM 6723 N LEU A 427 149.446 165.850 166.976 1.00 0.00 N ATOM 6724 CA LEU A 427 148.862 164.990 167.996 1.00 0.00 C ATOM 6725 C LEU A 427 149.597 165.080 169.309 1.00 0.00 C ATOM 6726 O LEU A 427 148.979 165.212 170.360 1.00 0.00 O ATOM 6727 CB LEU A 427 148.869 163.537 167.508 1.00 0.00 C ATOM 6728 CG LEU A 427 147.845 163.182 166.457 1.00 0.00 C ATOM 6729 CD1 LEU A 427 148.173 161.820 165.883 1.00 0.00 C ATOM 6730 CD2 LEU A 427 146.457 163.206 167.097 1.00 0.00 C ATOM 6731 H LEU A 427 149.742 165.438 166.102 1.00 0.00 H ATOM 6732 HA LEU A 427 147.825 165.289 168.146 1.00 0.00 H ATOM 6733 1HB LEU A 427 149.852 163.316 167.096 1.00 0.00 H ATOM 6734 2HB LEU A 427 148.700 162.882 168.365 1.00 0.00 H ATOM 6735 HG LEU A 427 147.886 163.907 165.641 1.00 0.00 H ATOM 6736 1HD1 LEU A 427 147.443 161.564 165.132 1.00 0.00 H ATOM 6737 2HD1 LEU A 427 149.156 161.838 165.436 1.00 0.00 H ATOM 6738 3HD1 LEU A 427 148.153 161.075 166.679 1.00 0.00 H ATOM 6739 1HD2 LEU A 427 145.709 162.953 166.349 1.00 0.00 H ATOM 6740 2HD2 LEU A 427 146.419 162.480 167.910 1.00 0.00 H ATOM 6741 3HD2 LEU A 427 146.255 164.199 167.489 1.00 0.00 H ATOM 6742 N MET A 428 150.922 165.120 169.224 1.00 0.00 N ATOM 6743 CA MET A 428 151.782 165.113 170.388 1.00 0.00 C ATOM 6744 C MET A 428 151.538 166.280 171.313 1.00 0.00 C ATOM 6745 O MET A 428 151.325 166.091 172.504 1.00 0.00 O ATOM 6746 CB MET A 428 153.216 165.101 169.950 1.00 0.00 C ATOM 6747 CG MET A 428 153.626 163.861 169.353 1.00 0.00 C ATOM 6748 SD MET A 428 153.696 162.625 170.491 1.00 0.00 S ATOM 6749 CE MET A 428 155.085 163.157 171.426 1.00 0.00 C ATOM 6750 H MET A 428 151.346 165.055 168.309 1.00 0.00 H ATOM 6751 HA MET A 428 151.581 164.204 170.955 1.00 0.00 H ATOM 6752 1HB MET A 428 153.385 165.892 169.232 1.00 0.00 H ATOM 6753 2HB MET A 428 153.842 165.294 170.807 1.00 0.00 H ATOM 6754 1HG MET A 428 152.924 163.585 168.570 1.00 0.00 H ATOM 6755 2HG MET A 428 154.600 163.979 168.902 1.00 0.00 H ATOM 6756 1HE MET A 428 155.268 162.453 172.218 1.00 0.00 H ATOM 6757 2HE MET A 428 155.956 163.215 170.778 1.00 0.00 H ATOM 6758 3HE MET A 428 154.886 164.141 171.852 1.00 0.00 H ATOM 6759 N VAL A 429 151.333 167.451 170.725 1.00 0.00 N ATOM 6760 CA VAL A 429 151.102 168.648 171.509 1.00 0.00 C ATOM 6761 C VAL A 429 149.770 168.574 172.230 1.00 0.00 C ATOM 6762 O VAL A 429 149.690 168.854 173.424 1.00 0.00 O ATOM 6763 CB VAL A 429 151.125 169.898 170.610 1.00 0.00 C ATOM 6764 CG1 VAL A 429 150.699 171.127 171.410 1.00 0.00 C ATOM 6765 CG2 VAL A 429 152.512 170.069 170.033 1.00 0.00 C ATOM 6766 H VAL A 429 151.615 167.552 169.759 1.00 0.00 H ATOM 6767 HA VAL A 429 151.899 168.741 172.244 1.00 0.00 H ATOM 6768 HB VAL A 429 150.404 169.778 169.801 1.00 0.00 H ATOM 6769 1HG1 VAL A 429 150.718 172.005 170.764 1.00 0.00 H ATOM 6770 2HG1 VAL A 429 149.688 170.981 171.793 1.00 0.00 H ATOM 6771 3HG1 VAL A 429 151.386 171.275 172.242 1.00 0.00 H ATOM 6772 1HG2 VAL A 429 152.527 170.950 169.399 1.00 0.00 H ATOM 6773 2HG2 VAL A 429 153.233 170.189 170.842 1.00 0.00 H ATOM 6774 3HG2 VAL A 429 152.774 169.202 169.450 1.00 0.00 H ATOM 6775 N VAL A 430 148.757 168.068 171.529 1.00 0.00 N ATOM 6776 CA VAL A 430 147.423 167.963 172.102 1.00 0.00 C ATOM 6777 C VAL A 430 147.408 166.937 173.226 1.00 0.00 C ATOM 6778 O VAL A 430 146.936 167.230 174.321 1.00 0.00 O ATOM 6779 CB VAL A 430 146.398 167.555 171.033 1.00 0.00 C ATOM 6780 CG1 VAL A 430 145.044 167.255 171.681 1.00 0.00 C ATOM 6781 CG2 VAL A 430 146.291 168.662 170.018 1.00 0.00 C ATOM 6782 H VAL A 430 148.875 167.939 170.528 1.00 0.00 H ATOM 6783 HA VAL A 430 147.128 168.942 172.483 1.00 0.00 H ATOM 6784 HB VAL A 430 146.726 166.637 170.544 1.00 0.00 H ATOM 6785 1HG1 VAL A 430 144.327 166.967 170.910 1.00 0.00 H ATOM 6786 2HG1 VAL A 430 145.154 166.440 172.396 1.00 0.00 H ATOM 6787 3HG1 VAL A 430 144.682 168.146 172.197 1.00 0.00 H ATOM 6788 1HG2 VAL A 430 145.574 168.386 169.262 1.00 0.00 H ATOM 6789 2HG2 VAL A 430 145.966 169.578 170.511 1.00 0.00 H ATOM 6790 3HG2 VAL A 430 147.264 168.827 169.554 1.00 0.00 H ATOM 6791 N VAL A 431 148.152 165.848 173.031 1.00 0.00 N ATOM 6792 CA VAL A 431 148.232 164.785 174.027 1.00 0.00 C ATOM 6793 C VAL A 431 148.913 165.283 175.301 1.00 0.00 C ATOM 6794 O VAL A 431 148.397 165.086 176.400 1.00 0.00 O ATOM 6795 CB VAL A 431 149.006 163.578 173.481 1.00 0.00 C ATOM 6796 CG1 VAL A 431 149.283 162.650 174.565 1.00 0.00 C ATOM 6797 CG2 VAL A 431 148.212 162.919 172.382 1.00 0.00 C ATOM 6798 H VAL A 431 148.451 165.639 172.088 1.00 0.00 H ATOM 6799 HA VAL A 431 147.218 164.462 174.270 1.00 0.00 H ATOM 6800 HB VAL A 431 149.962 163.905 173.084 1.00 0.00 H ATOM 6801 1HG1 VAL A 431 149.831 161.798 174.175 1.00 0.00 H ATOM 6802 2HG1 VAL A 431 149.874 163.144 175.321 1.00 0.00 H ATOM 6803 3HG1 VAL A 431 148.342 162.314 175.000 1.00 0.00 H ATOM 6804 1HG2 VAL A 431 148.761 162.066 171.997 1.00 0.00 H ATOM 6805 2HG2 VAL A 431 147.257 162.586 172.780 1.00 0.00 H ATOM 6806 3HG2 VAL A 431 148.043 163.616 171.590 1.00 0.00 H ATOM 6807 N ILE A 432 149.978 166.059 175.121 1.00 0.00 N ATOM 6808 CA ILE A 432 150.733 166.628 176.233 1.00 0.00 C ATOM 6809 C ILE A 432 149.882 167.577 177.034 1.00 0.00 C ATOM 6810 O ILE A 432 149.810 167.473 178.260 1.00 0.00 O ATOM 6811 CB ILE A 432 151.976 167.363 175.720 1.00 0.00 C ATOM 6812 CG1 ILE A 432 152.901 166.390 175.182 1.00 0.00 C ATOM 6813 CG2 ILE A 432 152.602 168.169 176.833 1.00 0.00 C ATOM 6814 CD1 ILE A 432 153.996 166.965 174.343 1.00 0.00 C ATOM 6815 H ILE A 432 150.437 166.017 174.222 1.00 0.00 H ATOM 6816 HA ILE A 432 151.062 165.818 176.882 1.00 0.00 H ATOM 6817 HB ILE A 432 151.697 168.030 174.914 1.00 0.00 H ATOM 6818 1HG1 ILE A 432 153.331 165.873 176.003 1.00 0.00 H ATOM 6819 2HG1 ILE A 432 152.352 165.681 174.573 1.00 0.00 H ATOM 6820 1HG2 ILE A 432 153.479 168.681 176.454 1.00 0.00 H ATOM 6821 2HG2 ILE A 432 151.885 168.900 177.201 1.00 0.00 H ATOM 6822 3HG2 ILE A 432 152.892 167.503 177.648 1.00 0.00 H ATOM 6823 1HD1 ILE A 432 154.635 166.161 173.985 1.00 0.00 H ATOM 6824 2HD1 ILE A 432 153.566 167.491 173.493 1.00 0.00 H ATOM 6825 3HD1 ILE A 432 154.582 167.654 174.934 1.00 0.00 H ATOM 6826 N THR A 433 149.140 168.419 176.326 1.00 0.00 N ATOM 6827 CA THR A 433 148.253 169.357 176.970 1.00 0.00 C ATOM 6828 C THR A 433 147.206 168.619 177.764 1.00 0.00 C ATOM 6829 O THR A 433 147.095 168.820 178.967 1.00 0.00 O ATOM 6830 CB THR A 433 147.552 170.283 175.958 1.00 0.00 C ATOM 6831 OG1 THR A 433 148.532 171.068 175.264 1.00 0.00 O ATOM 6832 CG2 THR A 433 146.572 171.211 176.688 1.00 0.00 C ATOM 6833 H THR A 433 149.268 168.463 175.323 1.00 0.00 H ATOM 6834 HA THR A 433 148.836 169.982 177.647 1.00 0.00 H ATOM 6835 HB THR A 433 147.009 169.681 175.231 1.00 0.00 H ATOM 6836 HG1 THR A 433 149.104 170.487 174.757 1.00 0.00 H ATOM 6837 1HG2 THR A 433 146.078 171.865 175.971 1.00 0.00 H ATOM 6838 2HG2 THR A 433 145.821 170.614 177.208 1.00 0.00 H ATOM 6839 3HG2 THR A 433 147.117 171.817 177.409 1.00 0.00 H ATOM 6840 N THR A 434 146.640 167.573 177.169 1.00 0.00 N ATOM 6841 CA THR A 434 145.579 166.858 177.851 1.00 0.00 C ATOM 6842 C THR A 434 146.112 166.137 179.077 1.00 0.00 C ATOM 6843 O THR A 434 145.562 166.260 180.165 1.00 0.00 O ATOM 6844 CB THR A 434 144.880 165.840 176.930 1.00 0.00 C ATOM 6845 OG1 THR A 434 144.295 166.526 175.814 1.00 0.00 O ATOM 6846 CG2 THR A 434 143.784 165.090 177.705 1.00 0.00 C ATOM 6847 H THR A 434 146.697 167.499 176.164 1.00 0.00 H ATOM 6848 HA THR A 434 144.838 167.581 178.191 1.00 0.00 H ATOM 6849 HB THR A 434 145.613 165.126 176.558 1.00 0.00 H ATOM 6850 HG1 THR A 434 144.990 166.935 175.290 1.00 0.00 H ATOM 6851 1HG2 THR A 434 143.296 164.372 177.045 1.00 0.00 H ATOM 6852 2HG2 THR A 434 144.231 164.562 178.549 1.00 0.00 H ATOM 6853 3HG2 THR A 434 143.050 165.793 178.072 1.00 0.00 H ATOM 6854 N CYS A 435 147.259 165.489 178.928 1.00 0.00 N ATOM 6855 CA CYS A 435 147.834 164.727 180.019 1.00 0.00 C ATOM 6856 C CYS A 435 148.103 165.589 181.246 1.00 0.00 C ATOM 6857 O CYS A 435 147.730 165.222 182.364 1.00 0.00 O ATOM 6858 CB CYS A 435 149.139 164.071 179.575 1.00 0.00 C ATOM 6859 SG CYS A 435 149.877 163.002 180.817 1.00 0.00 S ATOM 6860 H CYS A 435 147.631 165.366 177.997 1.00 0.00 H ATOM 6861 HA CYS A 435 147.124 163.950 180.305 1.00 0.00 H ATOM 6862 1HB CYS A 435 148.960 163.475 178.678 1.00 0.00 H ATOM 6863 2HB CYS A 435 149.867 164.844 179.316 1.00 0.00 H ATOM 6864 HG CYS A 435 150.936 162.653 180.091 1.00 0.00 H ATOM 6865 N LEU A 436 148.699 166.758 181.017 1.00 0.00 N ATOM 6866 CA LEU A 436 149.107 167.651 182.091 1.00 0.00 C ATOM 6867 C LEU A 436 147.964 168.494 182.639 1.00 0.00 C ATOM 6868 O LEU A 436 147.489 168.330 183.754 1.00 0.00 O ATOM 6869 CB LEU A 436 150.218 168.566 181.579 1.00 0.00 C ATOM 6870 CG LEU A 436 151.521 167.857 181.211 1.00 0.00 C ATOM 6871 CD1 LEU A 436 152.491 168.860 180.609 1.00 0.00 C ATOM 6872 CD2 LEU A 436 152.087 167.213 182.459 1.00 0.00 C ATOM 6873 H LEU A 436 149.014 166.964 180.077 1.00 0.00 H ATOM 6874 HA LEU A 436 149.469 167.046 182.922 1.00 0.00 H ATOM 6875 1HB LEU A 436 149.855 169.090 180.693 1.00 0.00 H ATOM 6876 2HB LEU A 436 150.437 169.298 182.342 1.00 0.00 H ATOM 6877 HG LEU A 436 151.326 167.092 180.456 1.00 0.00 H ATOM 6878 1HD1 LEU A 436 153.418 168.353 180.348 1.00 0.00 H ATOM 6879 2HD1 LEU A 436 152.051 169.298 179.714 1.00 0.00 H ATOM 6880 3HD1 LEU A 436 152.698 169.645 181.335 1.00 0.00 H ATOM 6881 1HD2 LEU A 436 153.011 166.704 182.218 1.00 0.00 H ATOM 6882 2HD2 LEU A 436 152.280 167.979 183.206 1.00 0.00 H ATOM 6883 3HD2 LEU A 436 151.369 166.493 182.855 1.00 0.00 H ATOM 6884 N ALA A 437 147.138 168.939 181.727 1.00 0.00 N ATOM 6885 CA ALA A 437 145.996 169.746 182.091 1.00 0.00 C ATOM 6886 C ALA A 437 145.034 168.949 182.990 1.00 0.00 C ATOM 6887 O ALA A 437 144.502 169.493 183.955 1.00 0.00 O ATOM 6888 CB ALA A 437 145.308 170.214 180.838 1.00 0.00 C ATOM 6889 H ALA A 437 147.315 168.749 180.751 1.00 0.00 H ATOM 6890 HA ALA A 437 146.338 170.614 182.654 1.00 0.00 H ATOM 6891 1HB ALA A 437 144.446 170.811 181.104 1.00 0.00 H ATOM 6892 2HB ALA A 437 145.995 170.815 180.247 1.00 0.00 H ATOM 6893 3HB ALA A 437 145.001 169.367 180.280 1.00 0.00 H ATOM 6894 N VAL A 438 144.871 167.647 182.725 1.00 0.00 N ATOM 6895 CA VAL A 438 144.001 166.780 183.524 1.00 0.00 C ATOM 6896 C VAL A 438 144.610 166.280 184.850 1.00 0.00 C ATOM 6897 O VAL A 438 143.861 165.970 185.776 1.00 0.00 O ATOM 6898 CB VAL A 438 143.554 165.528 182.730 1.00 0.00 C ATOM 6899 CG1 VAL A 438 142.714 164.607 183.639 1.00 0.00 C ATOM 6900 CG2 VAL A 438 142.764 165.953 181.492 1.00 0.00 C ATOM 6901 H VAL A 438 145.328 167.253 181.911 1.00 0.00 H ATOM 6902 HA VAL A 438 143.115 167.359 183.783 1.00 0.00 H ATOM 6903 HB VAL A 438 144.436 164.961 182.420 1.00 0.00 H ATOM 6904 1HG1 VAL A 438 142.405 163.735 183.082 1.00 0.00 H ATOM 6905 2HG1 VAL A 438 143.311 164.295 184.495 1.00 0.00 H ATOM 6906 3HG1 VAL A 438 141.832 165.145 183.988 1.00 0.00 H ATOM 6907 1HG2 VAL A 438 142.454 165.069 180.938 1.00 0.00 H ATOM 6908 2HG2 VAL A 438 141.888 166.514 181.797 1.00 0.00 H ATOM 6909 3HG2 VAL A 438 143.375 166.567 180.863 1.00 0.00 H ATOM 6910 N THR A 439 145.924 166.031 184.897 1.00 0.00 N ATOM 6911 CA THR A 439 146.496 165.404 186.095 1.00 0.00 C ATOM 6912 C THR A 439 147.469 166.270 186.887 1.00 0.00 C ATOM 6913 O THR A 439 147.729 166.003 188.060 1.00 0.00 O ATOM 6914 CB THR A 439 147.214 164.110 185.714 1.00 0.00 C ATOM 6915 OG1 THR A 439 148.315 164.418 184.833 1.00 0.00 O ATOM 6916 CG2 THR A 439 146.267 163.162 185.023 1.00 0.00 C ATOM 6917 H THR A 439 146.539 166.495 184.245 1.00 0.00 H ATOM 6918 HA THR A 439 145.676 165.156 186.769 1.00 0.00 H ATOM 6919 HB THR A 439 147.597 163.645 186.607 1.00 0.00 H ATOM 6920 HG1 THR A 439 147.985 164.604 183.935 1.00 0.00 H ATOM 6921 1HG2 THR A 439 146.796 162.266 184.769 1.00 0.00 H ATOM 6922 2HG2 THR A 439 145.437 162.923 185.691 1.00 0.00 H ATOM 6923 3HG2 THR A 439 145.881 163.629 184.119 1.00 0.00 H ATOM 6924 N ARG A 440 148.105 167.214 186.221 1.00 0.00 N ATOM 6925 CA ARG A 440 149.032 168.125 186.865 1.00 0.00 C ATOM 6926 C ARG A 440 148.306 169.373 187.314 1.00 0.00 C ATOM 6927 O ARG A 440 148.504 169.854 188.430 1.00 0.00 O ATOM 6928 CB ARG A 440 150.172 168.520 185.933 1.00 0.00 C ATOM 6929 CG ARG A 440 151.178 169.479 186.536 1.00 0.00 C ATOM 6930 CD ARG A 440 152.308 169.760 185.610 1.00 0.00 C ATOM 6931 NE ARG A 440 151.864 170.435 184.397 1.00 0.00 N ATOM 6932 CZ ARG A 440 151.633 171.757 184.296 1.00 0.00 C ATOM 6933 NH1 ARG A 440 151.806 172.537 185.339 1.00 0.00 N ATOM 6934 NH2 ARG A 440 151.231 172.270 183.146 1.00 0.00 N ATOM 6935 H ARG A 440 147.832 167.398 185.276 1.00 0.00 H ATOM 6936 HA ARG A 440 149.470 167.626 187.729 1.00 0.00 H ATOM 6937 1HB ARG A 440 150.711 167.626 185.621 1.00 0.00 H ATOM 6938 2HB ARG A 440 149.770 168.983 185.041 1.00 0.00 H ATOM 6939 1HG ARG A 440 150.684 170.424 186.767 1.00 0.00 H ATOM 6940 2HG ARG A 440 151.588 169.048 187.450 1.00 0.00 H ATOM 6941 1HD ARG A 440 153.036 170.398 186.107 1.00 0.00 H ATOM 6942 2HD ARG A 440 152.783 168.825 185.322 1.00 0.00 H ATOM 6943 HE ARG A 440 151.720 169.872 183.573 1.00 0.00 H ATOM 6944 1HH1 ARG A 440 152.114 172.145 186.218 1.00 0.00 H ATOM 6945 2HH1 ARG A 440 151.633 173.528 185.263 1.00 0.00 H ATOM 6946 1HH2 ARG A 440 151.098 171.671 182.344 1.00 0.00 H ATOM 6947 2HH2 ARG A 440 151.058 173.262 183.070 1.00 0.00 H ATOM 6948 N VAL A 441 147.466 169.906 186.428 1.00 0.00 N ATOM 6949 CA VAL A 441 146.824 171.185 186.683 1.00 0.00 C ATOM 6950 C VAL A 441 145.514 171.004 187.447 1.00 0.00 C ATOM 6951 O VAL A 441 145.366 171.496 188.565 1.00 0.00 O ATOM 6952 CB VAL A 441 146.553 171.903 185.347 1.00 0.00 C ATOM 6953 CG1 VAL A 441 145.830 173.219 185.600 1.00 0.00 C ATOM 6954 CG2 VAL A 441 147.876 172.121 184.631 1.00 0.00 C ATOM 6955 H VAL A 441 147.330 169.426 185.541 1.00 0.00 H ATOM 6956 HA VAL A 441 147.495 171.798 187.285 1.00 0.00 H ATOM 6957 HB VAL A 441 145.904 171.300 184.730 1.00 0.00 H ATOM 6958 1HG1 VAL A 441 145.643 173.721 184.655 1.00 0.00 H ATOM 6959 2HG1 VAL A 441 144.881 173.025 186.098 1.00 0.00 H ATOM 6960 3HG1 VAL A 441 146.447 173.858 186.231 1.00 0.00 H ATOM 6961 1HG2 VAL A 441 147.699 172.626 183.687 1.00 0.00 H ATOM 6962 2HG2 VAL A 441 148.531 172.733 185.251 1.00 0.00 H ATOM 6963 3HG2 VAL A 441 148.352 171.155 184.442 1.00 0.00 H ATOM 6964 N TYR A 442 144.593 170.240 186.863 1.00 0.00 N ATOM 6965 CA TYR A 442 143.341 169.849 187.504 1.00 0.00 C ATOM 6966 C TYR A 442 143.644 169.069 188.773 1.00 0.00 C ATOM 6967 O TYR A 442 143.070 169.324 189.831 1.00 0.00 O ATOM 6968 CB TYR A 442 142.509 169.026 186.520 1.00 0.00 C ATOM 6969 CG TYR A 442 141.219 168.440 187.053 1.00 0.00 C ATOM 6970 CD1 TYR A 442 140.135 169.252 187.273 1.00 0.00 C ATOM 6971 CD2 TYR A 442 141.132 167.079 187.321 1.00 0.00 C ATOM 6972 CE1 TYR A 442 138.956 168.724 187.759 1.00 0.00 C ATOM 6973 CE2 TYR A 442 139.959 166.545 187.806 1.00 0.00 C ATOM 6974 CZ TYR A 442 138.871 167.361 188.026 1.00 0.00 C ATOM 6975 OH TYR A 442 137.697 166.832 188.511 1.00 0.00 O ATOM 6976 H TYR A 442 144.696 170.028 185.883 1.00 0.00 H ATOM 6977 HA TYR A 442 142.782 170.748 187.767 1.00 0.00 H ATOM 6978 1HB TYR A 442 142.246 169.648 185.662 1.00 0.00 H ATOM 6979 2HB TYR A 442 143.099 168.219 186.168 1.00 0.00 H ATOM 6980 HD1 TYR A 442 140.208 170.305 187.064 1.00 0.00 H ATOM 6981 HD2 TYR A 442 141.991 166.435 187.148 1.00 0.00 H ATOM 6982 HE1 TYR A 442 138.099 169.374 187.932 1.00 0.00 H ATOM 6983 HE2 TYR A 442 139.892 165.476 188.016 1.00 0.00 H ATOM 6984 HH TYR A 442 137.778 165.877 188.569 1.00 0.00 H ATOM 6985 N GLY A 443 144.551 168.107 188.654 1.00 0.00 N ATOM 6986 CA GLY A 443 145.034 167.336 189.786 1.00 0.00 C ATOM 6987 C GLY A 443 144.705 165.862 189.615 1.00 0.00 C ATOM 6988 O GLY A 443 143.543 165.478 189.504 1.00 0.00 O ATOM 6989 H GLY A 443 144.912 167.896 187.733 1.00 0.00 H ATOM 6990 1HA GLY A 443 146.110 167.465 189.884 1.00 0.00 H ATOM 6991 2HA GLY A 443 144.582 167.709 190.704 1.00 0.00 H ATOM 6992 N ILE A 444 145.746 165.037 189.606 1.00 0.00 N ATOM 6993 CA ILE A 444 145.569 163.599 189.470 1.00 0.00 C ATOM 6994 C ILE A 444 144.733 163.033 190.605 1.00 0.00 C ATOM 6995 O ILE A 444 144.071 162.014 190.441 1.00 0.00 O ATOM 6996 CB ILE A 444 146.929 162.882 189.429 1.00 0.00 C ATOM 6997 CG1 ILE A 444 146.758 161.477 188.891 1.00 0.00 C ATOM 6998 CG2 ILE A 444 147.564 162.858 190.818 1.00 0.00 C ATOM 6999 CD1 ILE A 444 148.067 160.801 188.547 1.00 0.00 C ATOM 7000 H ILE A 444 146.679 165.413 189.703 1.00 0.00 H ATOM 7001 HA ILE A 444 145.040 163.406 188.539 1.00 0.00 H ATOM 7002 HB ILE A 444 147.585 163.406 188.747 1.00 0.00 H ATOM 7003 1HG1 ILE A 444 146.246 160.884 189.627 1.00 0.00 H ATOM 7004 2HG1 ILE A 444 146.139 161.513 187.997 1.00 0.00 H ATOM 7005 1HG2 ILE A 444 148.523 162.347 190.772 1.00 0.00 H ATOM 7006 2HG2 ILE A 444 147.715 163.880 191.166 1.00 0.00 H ATOM 7007 3HG2 ILE A 444 146.911 162.333 191.510 1.00 0.00 H ATOM 7008 1HD1 ILE A 444 147.870 159.813 188.174 1.00 0.00 H ATOM 7009 2HD1 ILE A 444 148.586 161.382 187.784 1.00 0.00 H ATOM 7010 3HD1 ILE A 444 148.690 160.735 189.437 1.00 0.00 H ATOM 7011 N GLN A 445 144.779 163.679 191.768 1.00 0.00 N ATOM 7012 CA GLN A 445 144.020 163.211 192.916 1.00 0.00 C ATOM 7013 C GLN A 445 142.525 163.215 192.635 1.00 0.00 C ATOM 7014 O GLN A 445 141.823 162.265 192.986 1.00 0.00 O ATOM 7015 CB GLN A 445 144.292 164.088 194.136 1.00 0.00 C ATOM 7016 CG GLN A 445 143.642 163.571 195.409 1.00 0.00 C ATOM 7017 CD GLN A 445 144.233 162.245 195.855 1.00 0.00 C ATOM 7018 OE1 GLN A 445 145.442 162.136 196.081 1.00 0.00 O ATOM 7019 NE2 GLN A 445 143.385 161.232 195.986 1.00 0.00 N ATOM 7020 H GLN A 445 145.370 164.493 191.858 1.00 0.00 H ATOM 7021 HA GLN A 445 144.332 162.192 193.145 1.00 0.00 H ATOM 7022 1HB GLN A 445 145.367 164.157 194.302 1.00 0.00 H ATOM 7023 2HB GLN A 445 143.925 165.098 193.949 1.00 0.00 H ATOM 7024 1HG GLN A 445 143.792 164.299 196.205 1.00 0.00 H ATOM 7025 2HG GLN A 445 142.575 163.431 195.228 1.00 0.00 H ATOM 7026 1HE2 GLN A 445 143.717 160.334 196.277 1.00 0.00 H ATOM 7027 2HE2 GLN A 445 142.412 161.365 195.792 1.00 0.00 H ATOM 7028 N ARG A 446 142.062 164.266 191.958 1.00 0.00 N ATOM 7029 CA ARG A 446 140.667 164.367 191.563 1.00 0.00 C ATOM 7030 C ARG A 446 140.332 163.460 190.386 1.00 0.00 C ATOM 7031 O ARG A 446 139.207 162.975 190.276 1.00 0.00 O ATOM 7032 CB ARG A 446 140.321 165.799 191.189 1.00 0.00 C ATOM 7033 CG ARG A 446 140.258 166.734 192.383 1.00 0.00 C ATOM 7034 CD ARG A 446 139.601 168.051 192.077 1.00 0.00 C ATOM 7035 NE ARG A 446 140.455 168.961 191.316 1.00 0.00 N ATOM 7036 CZ ARG A 446 140.094 170.218 190.967 1.00 0.00 C ATOM 7037 NH1 ARG A 446 138.913 170.683 191.314 1.00 0.00 N ATOM 7038 NH2 ARG A 446 140.920 170.979 190.280 1.00 0.00 N ATOM 7039 H ARG A 446 142.689 165.026 191.738 1.00 0.00 H ATOM 7040 HA ARG A 446 140.053 164.074 192.407 1.00 0.00 H ATOM 7041 1HB ARG A 446 141.063 166.180 190.491 1.00 0.00 H ATOM 7042 2HB ARG A 446 139.356 165.821 190.684 1.00 0.00 H ATOM 7043 1HG ARG A 446 139.689 166.259 193.184 1.00 0.00 H ATOM 7044 2HG ARG A 446 141.273 166.944 192.729 1.00 0.00 H ATOM 7045 1HD ARG A 446 138.700 167.873 191.489 1.00 0.00 H ATOM 7046 2HD ARG A 446 139.339 168.546 193.010 1.00 0.00 H ATOM 7047 HE ARG A 446 141.368 168.632 191.035 1.00 0.00 H ATOM 7048 1HH1 ARG A 446 138.277 170.102 191.842 1.00 0.00 H ATOM 7049 2HH1 ARG A 446 138.643 171.620 191.054 1.00 0.00 H ATOM 7050 1HH2 ARG A 446 141.828 170.624 190.011 1.00 0.00 H ATOM 7051 2HH2 ARG A 446 140.647 171.917 190.021 1.00 0.00 H ATOM 7052 N PHE A 447 141.286 163.260 189.480 1.00 0.00 N ATOM 7053 CA PHE A 447 141.067 162.322 188.391 1.00 0.00 C ATOM 7054 C PHE A 447 140.814 160.949 188.983 1.00 0.00 C ATOM 7055 O PHE A 447 139.818 160.299 188.680 1.00 0.00 O ATOM 7056 CB PHE A 447 142.275 162.277 187.446 1.00 0.00 C ATOM 7057 CG PHE A 447 142.194 161.202 186.376 1.00 0.00 C ATOM 7058 CD1 PHE A 447 141.206 161.227 185.397 1.00 0.00 C ATOM 7059 CD2 PHE A 447 143.121 160.157 186.360 1.00 0.00 C ATOM 7060 CE1 PHE A 447 141.150 160.232 184.428 1.00 0.00 C ATOM 7061 CE2 PHE A 447 143.061 159.173 185.394 1.00 0.00 C ATOM 7062 CZ PHE A 447 142.079 159.209 184.430 1.00 0.00 C ATOM 7063 H PHE A 447 142.165 163.753 189.552 1.00 0.00 H ATOM 7064 HA PHE A 447 140.212 162.657 187.802 1.00 0.00 H ATOM 7065 1HB PHE A 447 142.382 163.241 186.945 1.00 0.00 H ATOM 7066 2HB PHE A 447 143.177 162.107 188.018 1.00 0.00 H ATOM 7067 HD1 PHE A 447 140.475 162.036 185.397 1.00 0.00 H ATOM 7068 HD2 PHE A 447 143.901 160.125 187.121 1.00 0.00 H ATOM 7069 HE1 PHE A 447 140.373 160.258 183.663 1.00 0.00 H ATOM 7070 HE2 PHE A 447 143.790 158.366 185.393 1.00 0.00 H ATOM 7071 HZ PHE A 447 142.034 158.428 183.670 1.00 0.00 H ATOM 7072 N CYS A 448 141.689 160.563 189.911 1.00 0.00 N ATOM 7073 CA CYS A 448 141.687 159.249 190.539 1.00 0.00 C ATOM 7074 C CYS A 448 140.413 158.980 191.329 1.00 0.00 C ATOM 7075 O CYS A 448 139.623 158.105 190.977 1.00 0.00 O ATOM 7076 CB CYS A 448 142.882 159.103 191.472 1.00 0.00 C ATOM 7077 SG CYS A 448 144.466 158.974 190.611 1.00 0.00 S ATOM 7078 H CYS A 448 142.441 161.197 190.138 1.00 0.00 H ATOM 7079 HA CYS A 448 141.738 158.497 189.759 1.00 0.00 H ATOM 7080 1HB CYS A 448 142.926 159.961 192.143 1.00 0.00 H ATOM 7081 2HB CYS A 448 142.755 158.212 192.088 1.00 0.00 H ATOM 7082 HG CYS A 448 144.552 160.263 190.286 1.00 0.00 H ATOM 7083 N ARG A 449 139.890 160.062 191.910 1.00 0.00 N ATOM 7084 CA ARG A 449 138.642 159.949 192.654 1.00 0.00 C ATOM 7085 C ARG A 449 137.470 159.529 191.763 1.00 0.00 C ATOM 7086 O ARG A 449 136.531 158.891 192.241 1.00 0.00 O ATOM 7087 CB ARG A 449 138.266 161.253 193.347 1.00 0.00 C ATOM 7088 CG ARG A 449 139.080 161.596 194.593 1.00 0.00 C ATOM 7089 CD ARG A 449 138.741 162.948 195.113 1.00 0.00 C ATOM 7090 NE ARG A 449 139.548 163.311 196.266 1.00 0.00 N ATOM 7091 CZ ARG A 449 139.608 164.549 196.795 1.00 0.00 C ATOM 7092 NH1 ARG A 449 138.906 165.526 196.264 1.00 0.00 N ATOM 7093 NH2 ARG A 449 140.373 164.782 197.847 1.00 0.00 N ATOM 7094 H ARG A 449 140.502 160.843 192.117 1.00 0.00 H ATOM 7095 HA ARG A 449 138.770 159.181 193.417 1.00 0.00 H ATOM 7096 1HB ARG A 449 138.379 162.078 192.653 1.00 0.00 H ATOM 7097 2HB ARG A 449 137.219 161.217 193.646 1.00 0.00 H ATOM 7098 1HG ARG A 449 138.874 160.866 195.374 1.00 0.00 H ATOM 7099 2HG ARG A 449 140.131 161.578 194.355 1.00 0.00 H ATOM 7100 1HD ARG A 449 138.908 163.690 194.342 1.00 0.00 H ATOM 7101 2HD ARG A 449 137.694 162.969 195.413 1.00 0.00 H ATOM 7102 HE ARG A 449 140.102 162.584 196.700 1.00 0.00 H ATOM 7103 1HH1 ARG A 449 138.321 165.348 195.460 1.00 0.00 H ATOM 7104 2HH1 ARG A 449 138.951 166.453 196.661 1.00 0.00 H ATOM 7105 1HH2 ARG A 449 140.913 164.032 198.255 1.00 0.00 H ATOM 7106 2HH2 ARG A 449 140.418 165.709 198.242 1.00 0.00 H ATOM 7107 N ASP A 450 137.479 159.955 190.491 1.00 0.00 N ATOM 7108 CA ASP A 450 136.392 159.604 189.590 1.00 0.00 C ATOM 7109 C ASP A 450 136.573 158.216 188.995 1.00 0.00 C ATOM 7110 O ASP A 450 135.647 157.670 188.412 1.00 0.00 O ATOM 7111 CB ASP A 450 136.263 160.622 188.453 1.00 0.00 C ATOM 7112 CG ASP A 450 135.744 161.978 188.917 1.00 0.00 C ATOM 7113 OD1 ASP A 450 134.867 162.004 189.747 1.00 0.00 O ATOM 7114 OD2 ASP A 450 136.230 162.974 188.439 1.00 0.00 O ATOM 7115 H ASP A 450 138.286 160.434 190.119 1.00 0.00 H ATOM 7116 HA ASP A 450 135.468 159.585 190.161 1.00 0.00 H ATOM 7117 1HB ASP A 450 137.237 160.767 187.983 1.00 0.00 H ATOM 7118 2HB ASP A 450 135.587 160.234 187.693 1.00 0.00 H ATOM 7119 N ILE A 451 137.780 157.669 189.057 1.00 0.00 N ATOM 7120 CA ILE A 451 137.969 156.295 188.628 1.00 0.00 C ATOM 7121 C ILE A 451 137.276 155.395 189.628 1.00 0.00 C ATOM 7122 O ILE A 451 136.480 154.531 189.255 1.00 0.00 O ATOM 7123 CB ILE A 451 139.453 155.891 188.519 1.00 0.00 C ATOM 7124 CG1 ILE A 451 140.137 156.692 187.385 1.00 0.00 C ATOM 7125 CG2 ILE A 451 139.555 154.407 188.281 1.00 0.00 C ATOM 7126 CD1 ILE A 451 141.637 156.543 187.350 1.00 0.00 C ATOM 7127 H ILE A 451 138.529 158.148 189.532 1.00 0.00 H ATOM 7128 HA ILE A 451 137.541 156.161 187.640 1.00 0.00 H ATOM 7129 HB ILE A 451 139.969 156.147 189.447 1.00 0.00 H ATOM 7130 1HG1 ILE A 451 139.738 156.365 186.429 1.00 0.00 H ATOM 7131 2HG1 ILE A 451 139.901 157.747 187.503 1.00 0.00 H ATOM 7132 1HG2 ILE A 451 140.597 154.123 188.204 1.00 0.00 H ATOM 7133 2HG2 ILE A 451 139.094 153.872 189.113 1.00 0.00 H ATOM 7134 3HG2 ILE A 451 139.040 154.155 187.355 1.00 0.00 H ATOM 7135 1HD1 ILE A 451 142.036 157.125 186.541 1.00 0.00 H ATOM 7136 2HD1 ILE A 451 142.062 156.891 188.284 1.00 0.00 H ATOM 7137 3HD1 ILE A 451 141.895 155.497 187.204 1.00 0.00 H ATOM 7138 N HIS A 452 137.484 155.712 190.912 1.00 0.00 N ATOM 7139 CA HIS A 452 136.916 154.953 192.023 1.00 0.00 C ATOM 7140 C HIS A 452 135.395 154.928 191.935 1.00 0.00 C ATOM 7141 O HIS A 452 134.767 153.869 191.921 1.00 0.00 O ATOM 7142 CB HIS A 452 137.341 155.552 193.368 1.00 0.00 C ATOM 7143 CG HIS A 452 138.733 155.240 193.796 1.00 0.00 C ATOM 7144 ND1 HIS A 452 139.821 155.955 193.348 1.00 0.00 N ATOM 7145 CD2 HIS A 452 139.220 154.295 194.628 1.00 0.00 C ATOM 7146 CE1 HIS A 452 140.916 155.462 193.886 1.00 0.00 C ATOM 7147 NE2 HIS A 452 140.576 154.456 194.666 1.00 0.00 N ATOM 7148 H HIS A 452 138.126 156.473 191.113 1.00 0.00 H ATOM 7149 HA HIS A 452 137.284 153.926 191.992 1.00 0.00 H ATOM 7150 1HB HIS A 452 137.247 156.640 193.325 1.00 0.00 H ATOM 7151 2HB HIS A 452 136.672 155.195 194.151 1.00 0.00 H ATOM 7152 HD2 HIS A 452 138.642 153.545 195.168 1.00 0.00 H ATOM 7153 HE1 HIS A 452 141.929 155.826 193.716 1.00 0.00 H ATOM 7154 HE2 HIS A 452 141.212 153.888 195.208 1.00 0.00 H ATOM 7155 N MET A 453 134.853 156.064 191.498 1.00 0.00 N ATOM 7156 CA MET A 453 133.429 156.270 191.257 1.00 0.00 C ATOM 7157 C MET A 453 132.808 155.217 190.362 1.00 0.00 C ATOM 7158 O MET A 453 131.700 154.749 190.630 1.00 0.00 O ATOM 7159 CB MET A 453 133.201 157.650 190.662 1.00 0.00 C ATOM 7160 CG MET A 453 131.788 157.971 190.285 1.00 0.00 C ATOM 7161 SD MET A 453 131.678 159.510 189.339 1.00 0.00 S ATOM 7162 CE MET A 453 132.414 158.999 187.772 1.00 0.00 C ATOM 7163 H MET A 453 135.453 156.876 191.458 1.00 0.00 H ATOM 7164 HA MET A 453 132.915 156.217 192.216 1.00 0.00 H ATOM 7165 1HB MET A 453 133.525 158.405 191.372 1.00 0.00 H ATOM 7166 2HB MET A 453 133.791 157.760 189.785 1.00 0.00 H ATOM 7167 1HG MET A 453 131.377 157.157 189.686 1.00 0.00 H ATOM 7168 2HG MET A 453 131.184 158.067 191.186 1.00 0.00 H ATOM 7169 1HE MET A 453 132.420 159.841 187.079 1.00 0.00 H ATOM 7170 2HE MET A 453 133.436 158.663 187.942 1.00 0.00 H ATOM 7171 3HE MET A 453 131.832 158.182 187.343 1.00 0.00 H ATOM 7172 N MET A 454 133.496 154.868 189.278 1.00 0.00 N ATOM 7173 CA MET A 454 132.900 153.993 188.292 1.00 0.00 C ATOM 7174 C MET A 454 133.389 152.557 188.480 1.00 0.00 C ATOM 7175 O MET A 454 132.706 151.617 188.077 1.00 0.00 O ATOM 7176 CB MET A 454 133.216 154.486 186.863 1.00 0.00 C ATOM 7177 CG MET A 454 134.633 154.244 186.361 1.00 0.00 C ATOM 7178 SD MET A 454 134.967 154.870 184.696 1.00 0.00 S ATOM 7179 CE MET A 454 136.752 154.645 184.592 1.00 0.00 C ATOM 7180 H MET A 454 134.439 155.207 189.137 1.00 0.00 H ATOM 7181 HA MET A 454 131.818 154.003 188.421 1.00 0.00 H ATOM 7182 1HB MET A 454 132.543 154.000 186.164 1.00 0.00 H ATOM 7183 2HB MET A 454 133.037 155.562 186.804 1.00 0.00 H ATOM 7184 1HG MET A 454 135.340 154.724 187.040 1.00 0.00 H ATOM 7185 2HG MET A 454 134.814 153.207 186.359 1.00 0.00 H ATOM 7186 1HE MET A 454 137.104 154.987 183.620 1.00 0.00 H ATOM 7187 2HE MET A 454 137.241 155.221 185.377 1.00 0.00 H ATOM 7188 3HE MET A 454 136.995 153.594 184.715 1.00 0.00 H ATOM 7189 N LEU A 455 134.571 152.369 189.069 1.00 0.00 N ATOM 7190 CA LEU A 455 135.129 151.028 189.167 1.00 0.00 C ATOM 7191 C LEU A 455 135.106 150.421 190.569 1.00 0.00 C ATOM 7192 O LEU A 455 134.932 149.212 190.711 1.00 0.00 O ATOM 7193 CB LEU A 455 136.583 151.005 188.665 1.00 0.00 C ATOM 7194 CG LEU A 455 136.800 151.430 187.221 1.00 0.00 C ATOM 7195 CD1 LEU A 455 138.269 151.286 186.872 1.00 0.00 C ATOM 7196 CD2 LEU A 455 135.922 150.569 186.320 1.00 0.00 C ATOM 7197 H LEU A 455 135.107 153.164 189.394 1.00 0.00 H ATOM 7198 HA LEU A 455 134.518 150.370 188.549 1.00 0.00 H ATOM 7199 1HB LEU A 455 137.178 151.667 189.295 1.00 0.00 H ATOM 7200 2HB LEU A 455 136.972 150.022 188.761 1.00 0.00 H ATOM 7201 HG LEU A 455 136.540 152.449 187.102 1.00 0.00 H ATOM 7202 1HD1 LEU A 455 138.431 151.589 185.842 1.00 0.00 H ATOM 7203 2HD1 LEU A 455 138.858 151.912 187.524 1.00 0.00 H ATOM 7204 3HD1 LEU A 455 138.568 150.254 186.994 1.00 0.00 H ATOM 7205 1HD2 LEU A 455 136.063 150.856 185.300 1.00 0.00 H ATOM 7206 2HD2 LEU A 455 136.189 149.525 186.436 1.00 0.00 H ATOM 7207 3HD2 LEU A 455 134.877 150.705 186.592 1.00 0.00 H ATOM 7208 N GLY A 456 135.399 151.220 191.596 1.00 0.00 N ATOM 7209 CA GLY A 456 135.628 150.678 192.934 1.00 0.00 C ATOM 7210 C GLY A 456 137.063 150.159 193.102 1.00 0.00 C ATOM 7211 O GLY A 456 137.409 149.591 194.139 1.00 0.00 O ATOM 7212 H GLY A 456 135.345 152.226 191.490 1.00 0.00 H ATOM 7213 1HA GLY A 456 135.433 151.453 193.677 1.00 0.00 H ATOM 7214 2HA GLY A 456 134.926 149.867 193.123 1.00 0.00 H ATOM 7215 N PHE A 457 137.879 150.323 192.062 1.00 0.00 N ATOM 7216 CA PHE A 457 139.262 149.850 192.038 1.00 0.00 C ATOM 7217 C PHE A 457 140.229 151.019 192.125 1.00 0.00 C ATOM 7218 O PHE A 457 139.991 152.079 191.549 1.00 0.00 O ATOM 7219 CB PHE A 457 139.581 149.038 190.772 1.00 0.00 C ATOM 7220 CG PHE A 457 138.949 147.663 190.733 1.00 0.00 C ATOM 7221 CD1 PHE A 457 137.657 147.471 190.321 1.00 0.00 C ATOM 7222 CD2 PHE A 457 139.683 146.560 191.121 1.00 0.00 C ATOM 7223 CE1 PHE A 457 137.098 146.215 190.291 1.00 0.00 C ATOM 7224 CE2 PHE A 457 139.132 145.295 191.094 1.00 0.00 C ATOM 7225 CZ PHE A 457 137.834 145.125 190.677 1.00 0.00 C ATOM 7226 H PHE A 457 137.520 150.788 191.241 1.00 0.00 H ATOM 7227 HA PHE A 457 139.424 149.202 192.901 1.00 0.00 H ATOM 7228 1HB PHE A 457 139.241 149.589 189.893 1.00 0.00 H ATOM 7229 2HB PHE A 457 140.659 148.914 190.683 1.00 0.00 H ATOM 7230 HD1 PHE A 457 137.084 148.302 190.022 1.00 0.00 H ATOM 7231 HD2 PHE A 457 140.713 146.699 191.451 1.00 0.00 H ATOM 7232 HE1 PHE A 457 136.067 146.086 189.960 1.00 0.00 H ATOM 7233 HE2 PHE A 457 139.723 144.432 191.402 1.00 0.00 H ATOM 7234 HZ PHE A 457 137.390 144.130 190.654 1.00 0.00 H ATOM 7235 N LYS A 458 141.331 150.800 192.837 1.00 0.00 N ATOM 7236 CA LYS A 458 142.413 151.772 192.929 1.00 0.00 C ATOM 7237 C LYS A 458 143.377 151.691 191.736 1.00 0.00 C ATOM 7238 O LYS A 458 143.882 150.607 191.439 1.00 0.00 O ATOM 7239 CB LYS A 458 143.181 151.574 194.236 1.00 0.00 C ATOM 7240 CG LYS A 458 144.296 152.573 194.466 1.00 0.00 C ATOM 7241 CD LYS A 458 144.982 152.325 195.801 1.00 0.00 C ATOM 7242 CE LYS A 458 146.156 153.269 196.012 1.00 0.00 C ATOM 7243 NZ LYS A 458 146.839 153.019 197.315 1.00 0.00 N ATOM 7244 H LYS A 458 141.434 149.916 193.314 1.00 0.00 H ATOM 7245 HA LYS A 458 141.979 152.752 192.928 1.00 0.00 H ATOM 7246 1HB LYS A 458 142.491 151.646 195.076 1.00 0.00 H ATOM 7247 2HB LYS A 458 143.617 150.577 194.252 1.00 0.00 H ATOM 7248 1HG LYS A 458 145.032 152.490 193.667 1.00 0.00 H ATOM 7249 2HG LYS A 458 143.886 153.581 194.456 1.00 0.00 H ATOM 7250 1HD LYS A 458 144.263 152.467 196.609 1.00 0.00 H ATOM 7251 2HD LYS A 458 145.346 151.299 195.837 1.00 0.00 H ATOM 7252 1HE LYS A 458 146.872 153.135 195.202 1.00 0.00 H ATOM 7253 2HE LYS A 458 145.794 154.297 195.991 1.00 0.00 H ATOM 7254 1HZ LYS A 458 147.609 153.663 197.420 1.00 0.00 H ATOM 7255 2HZ LYS A 458 146.182 153.154 198.072 1.00 0.00 H ATOM 7256 3HZ LYS A 458 147.186 152.072 197.337 1.00 0.00 H ATOM 7257 N PRO A 459 143.662 152.817 191.037 1.00 0.00 N ATOM 7258 CA PRO A 459 144.594 152.921 189.926 1.00 0.00 C ATOM 7259 C PRO A 459 145.971 152.409 190.311 1.00 0.00 C ATOM 7260 O PRO A 459 146.445 152.654 191.420 1.00 0.00 O ATOM 7261 CB PRO A 459 144.615 154.426 189.634 1.00 0.00 C ATOM 7262 CG PRO A 459 143.295 154.910 190.094 1.00 0.00 C ATOM 7263 CD PRO A 459 142.982 154.109 191.322 1.00 0.00 C ATOM 7264 HA PRO A 459 144.199 152.360 189.067 1.00 0.00 H ATOM 7265 1HB PRO A 459 145.452 154.902 190.169 1.00 0.00 H ATOM 7266 2HB PRO A 459 144.781 154.601 188.559 1.00 0.00 H ATOM 7267 1HG PRO A 459 143.339 155.986 190.300 1.00 0.00 H ATOM 7268 2HG PRO A 459 142.555 154.764 189.301 1.00 0.00 H ATOM 7269 1HD PRO A 459 143.402 154.597 192.210 1.00 0.00 H ATOM 7270 2HD PRO A 459 141.888 154.032 191.383 1.00 0.00 H ATOM 7271 N GLY A 460 146.619 151.709 189.392 1.00 0.00 N ATOM 7272 CA GLY A 460 147.939 151.176 189.677 1.00 0.00 C ATOM 7273 C GLY A 460 148.939 152.312 189.814 1.00 0.00 C ATOM 7274 O GLY A 460 148.785 153.360 189.184 1.00 0.00 O ATOM 7275 H GLY A 460 146.196 151.553 188.488 1.00 0.00 H ATOM 7276 1HA GLY A 460 147.906 150.589 190.596 1.00 0.00 H ATOM 7277 2HA GLY A 460 148.242 150.500 188.879 1.00 0.00 H ATOM 7278 N LEU A 461 149.946 152.104 190.658 1.00 0.00 N ATOM 7279 CA LEU A 461 150.979 153.105 190.876 1.00 0.00 C ATOM 7280 C LEU A 461 151.762 153.365 189.607 1.00 0.00 C ATOM 7281 O LEU A 461 152.088 154.509 189.301 1.00 0.00 O ATOM 7282 CB LEU A 461 151.941 152.633 191.968 1.00 0.00 C ATOM 7283 CG LEU A 461 151.328 152.555 193.368 1.00 0.00 C ATOM 7284 CD1 LEU A 461 152.345 151.954 194.328 1.00 0.00 C ATOM 7285 CD2 LEU A 461 150.908 153.954 193.802 1.00 0.00 C ATOM 7286 H LEU A 461 150.012 151.214 191.132 1.00 0.00 H ATOM 7287 HA LEU A 461 150.506 154.025 191.219 1.00 0.00 H ATOM 7288 1HB LEU A 461 152.311 151.644 191.703 1.00 0.00 H ATOM 7289 2HB LEU A 461 152.789 153.316 192.005 1.00 0.00 H ATOM 7290 HG LEU A 461 150.456 151.900 193.356 1.00 0.00 H ATOM 7291 1HD1 LEU A 461 151.912 151.897 195.327 1.00 0.00 H ATOM 7292 2HD1 LEU A 461 152.616 150.954 193.993 1.00 0.00 H ATOM 7293 3HD1 LEU A 461 153.235 152.583 194.354 1.00 0.00 H ATOM 7294 1HD2 LEU A 461 150.470 153.910 194.800 1.00 0.00 H ATOM 7295 2HD2 LEU A 461 151.781 154.607 193.819 1.00 0.00 H ATOM 7296 3HD2 LEU A 461 150.175 154.346 193.101 1.00 0.00 H ATOM 7297 N TYR A 462 151.913 152.331 188.783 1.00 0.00 N ATOM 7298 CA TYR A 462 152.577 152.496 187.503 1.00 0.00 C ATOM 7299 C TYR A 462 151.919 153.579 186.677 1.00 0.00 C ATOM 7300 O TYR A 462 152.591 154.455 186.137 1.00 0.00 O ATOM 7301 CB TYR A 462 152.571 151.211 186.684 1.00 0.00 C ATOM 7302 CG TYR A 462 153.190 151.427 185.310 1.00 0.00 C ATOM 7303 CD1 TYR A 462 154.566 151.523 185.162 1.00 0.00 C ATOM 7304 CD2 TYR A 462 152.368 151.527 184.201 1.00 0.00 C ATOM 7305 CE1 TYR A 462 155.109 151.719 183.906 1.00 0.00 C ATOM 7306 CE2 TYR A 462 152.904 151.722 182.949 1.00 0.00 C ATOM 7307 CZ TYR A 462 154.270 151.819 182.797 1.00 0.00 C ATOM 7308 OH TYR A 462 154.811 152.013 181.548 1.00 0.00 O ATOM 7309 H TYR A 462 151.628 151.408 189.080 1.00 0.00 H ATOM 7310 HA TYR A 462 153.616 152.771 187.686 1.00 0.00 H ATOM 7311 1HB TYR A 462 153.125 150.432 187.209 1.00 0.00 H ATOM 7312 2HB TYR A 462 151.547 150.852 186.564 1.00 0.00 H ATOM 7313 HD1 TYR A 462 155.216 151.446 186.034 1.00 0.00 H ATOM 7314 HD2 TYR A 462 151.305 151.453 184.319 1.00 0.00 H ATOM 7315 HE1 TYR A 462 156.189 151.796 183.785 1.00 0.00 H ATOM 7316 HE2 TYR A 462 152.248 151.800 182.081 1.00 0.00 H ATOM 7317 HH TYR A 462 154.104 152.129 180.908 1.00 0.00 H ATOM 7318 N PHE A 463 150.597 153.516 186.588 1.00 0.00 N ATOM 7319 CA PHE A 463 149.862 154.469 185.788 1.00 0.00 C ATOM 7320 C PHE A 463 149.759 155.827 186.445 1.00 0.00 C ATOM 7321 O PHE A 463 149.912 156.838 185.765 1.00 0.00 O ATOM 7322 CB PHE A 463 148.455 153.980 185.482 1.00 0.00 C ATOM 7323 CG PHE A 463 148.474 152.818 184.552 1.00 0.00 C ATOM 7324 CD1 PHE A 463 148.098 151.552 184.962 1.00 0.00 C ATOM 7325 CD2 PHE A 463 148.881 153.008 183.231 1.00 0.00 C ATOM 7326 CE1 PHE A 463 148.128 150.491 184.068 1.00 0.00 C ATOM 7327 CE2 PHE A 463 148.909 151.961 182.343 1.00 0.00 C ATOM 7328 CZ PHE A 463 148.533 150.697 182.759 1.00 0.00 C ATOM 7329 H PHE A 463 150.098 152.797 187.092 1.00 0.00 H ATOM 7330 HA PHE A 463 150.396 154.607 184.848 1.00 0.00 H ATOM 7331 1HB PHE A 463 147.954 153.691 186.408 1.00 0.00 H ATOM 7332 2HB PHE A 463 147.877 154.781 185.042 1.00 0.00 H ATOM 7333 HD1 PHE A 463 147.779 151.397 185.995 1.00 0.00 H ATOM 7334 HD2 PHE A 463 149.179 154.007 182.903 1.00 0.00 H ATOM 7335 HE1 PHE A 463 147.831 149.496 184.396 1.00 0.00 H ATOM 7336 HE2 PHE A 463 149.228 152.125 181.319 1.00 0.00 H ATOM 7337 HZ PHE A 463 148.558 149.864 182.057 1.00 0.00 H ATOM 7338 N ARG A 464 149.757 155.885 187.773 1.00 0.00 N ATOM 7339 CA ARG A 464 149.763 157.205 188.378 1.00 0.00 C ATOM 7340 C ARG A 464 151.075 157.901 188.043 1.00 0.00 C ATOM 7341 O ARG A 464 151.092 159.081 187.703 1.00 0.00 O ATOM 7342 CB ARG A 464 149.593 157.133 189.878 1.00 0.00 C ATOM 7343 CG ARG A 464 148.187 156.772 190.321 1.00 0.00 C ATOM 7344 CD ARG A 464 148.046 156.796 191.781 1.00 0.00 C ATOM 7345 NE ARG A 464 146.670 156.610 192.190 1.00 0.00 N ATOM 7346 CZ ARG A 464 146.203 156.835 193.426 1.00 0.00 C ATOM 7347 NH1 ARG A 464 147.018 157.256 194.369 1.00 0.00 N ATOM 7348 NH2 ARG A 464 144.930 156.634 193.694 1.00 0.00 N ATOM 7349 H ARG A 464 149.605 155.052 188.333 1.00 0.00 H ATOM 7350 HA ARG A 464 148.940 157.783 187.973 1.00 0.00 H ATOM 7351 1HB ARG A 464 150.278 156.392 190.287 1.00 0.00 H ATOM 7352 2HB ARG A 464 149.850 158.096 190.320 1.00 0.00 H ATOM 7353 1HG ARG A 464 147.478 157.486 189.899 1.00 0.00 H ATOM 7354 2HG ARG A 464 147.942 155.768 189.972 1.00 0.00 H ATOM 7355 1HD ARG A 464 148.643 156.000 192.215 1.00 0.00 H ATOM 7356 2HD ARG A 464 148.391 157.756 192.164 1.00 0.00 H ATOM 7357 HE ARG A 464 146.012 156.286 191.492 1.00 0.00 H ATOM 7358 1HH1 ARG A 464 147.995 157.410 194.160 1.00 0.00 H ATOM 7359 2HH1 ARG A 464 146.668 157.426 195.300 1.00 0.00 H ATOM 7360 1HH2 ARG A 464 144.306 156.310 192.967 1.00 0.00 H ATOM 7361 2HH2 ARG A 464 144.576 156.803 194.623 1.00 0.00 H ATOM 7362 N ALA A 465 152.170 157.149 188.123 1.00 0.00 N ATOM 7363 CA ALA A 465 153.503 157.623 187.796 1.00 0.00 C ATOM 7364 C ALA A 465 153.604 158.097 186.357 1.00 0.00 C ATOM 7365 O ALA A 465 154.390 159.000 186.051 1.00 0.00 O ATOM 7366 CB ALA A 465 154.521 156.531 188.083 1.00 0.00 C ATOM 7367 H ALA A 465 152.076 156.203 188.460 1.00 0.00 H ATOM 7368 HA ALA A 465 153.708 158.486 188.428 1.00 0.00 H ATOM 7369 1HB ALA A 465 155.521 156.901 187.896 1.00 0.00 H ATOM 7370 2HB ALA A 465 154.440 156.226 189.126 1.00 0.00 H ATOM 7371 3HB ALA A 465 154.328 155.679 187.440 1.00 0.00 H ATOM 7372 N CYS A 466 152.942 157.366 185.461 1.00 0.00 N ATOM 7373 CA CYS A 466 152.905 157.718 184.067 1.00 0.00 C ATOM 7374 C CYS A 466 152.156 158.999 183.842 1.00 0.00 C ATOM 7375 O CYS A 466 152.572 159.855 183.065 1.00 0.00 O ATOM 7376 CB CYS A 466 152.251 156.611 183.229 1.00 0.00 C ATOM 7377 SG CYS A 466 153.208 155.076 183.123 1.00 0.00 S ATOM 7378 H CYS A 466 152.343 156.621 185.780 1.00 0.00 H ATOM 7379 HA CYS A 466 153.904 157.866 183.745 1.00 0.00 H ATOM 7380 1HB CYS A 466 151.281 156.363 183.645 1.00 0.00 H ATOM 7381 2HB CYS A 466 152.088 156.972 182.215 1.00 0.00 H ATOM 7382 HG CYS A 466 153.057 154.727 184.400 1.00 0.00 H ATOM 7383 N TRP A 467 151.013 159.106 184.490 1.00 0.00 N ATOM 7384 CA TRP A 467 150.147 160.247 184.301 1.00 0.00 C ATOM 7385 C TRP A 467 150.856 161.498 184.810 1.00 0.00 C ATOM 7386 O TRP A 467 150.716 162.581 184.243 1.00 0.00 O ATOM 7387 CB TRP A 467 148.844 159.991 185.061 1.00 0.00 C ATOM 7388 CG TRP A 467 147.991 158.982 184.362 1.00 0.00 C ATOM 7389 CD1 TRP A 467 147.943 158.770 183.023 1.00 0.00 C ATOM 7390 CD2 TRP A 467 147.059 158.037 184.961 1.00 0.00 C ATOM 7391 NE1 TRP A 467 147.058 157.774 182.734 1.00 0.00 N ATOM 7392 CE2 TRP A 467 146.508 157.311 183.897 1.00 0.00 C ATOM 7393 CE3 TRP A 467 146.656 157.753 186.263 1.00 0.00 C ATOM 7394 CZ2 TRP A 467 145.576 156.322 184.100 1.00 0.00 C ATOM 7395 CZ3 TRP A 467 145.716 156.755 186.474 1.00 0.00 C ATOM 7396 CH2 TRP A 467 145.187 156.054 185.420 1.00 0.00 C ATOM 7397 H TRP A 467 150.739 158.373 185.132 1.00 0.00 H ATOM 7398 HA TRP A 467 149.932 160.360 183.238 1.00 0.00 H ATOM 7399 1HB TRP A 467 149.072 159.639 186.068 1.00 0.00 H ATOM 7400 2HB TRP A 467 148.294 160.911 185.160 1.00 0.00 H ATOM 7401 HD1 TRP A 467 148.527 159.315 182.283 1.00 0.00 H ATOM 7402 HE1 TRP A 467 146.840 157.431 181.810 1.00 0.00 H ATOM 7403 HE3 TRP A 467 147.069 158.296 187.085 1.00 0.00 H ATOM 7404 HZ2 TRP A 467 145.149 155.761 183.274 1.00 0.00 H ATOM 7405 HZ3 TRP A 467 145.406 156.541 187.498 1.00 0.00 H ATOM 7406 HH2 TRP A 467 144.451 155.276 185.614 1.00 0.00 H ATOM 7407 N LEU A 468 151.609 161.341 185.897 1.00 0.00 N ATOM 7408 CA LEU A 468 152.331 162.440 186.516 1.00 0.00 C ATOM 7409 C LEU A 468 153.645 162.814 185.848 1.00 0.00 C ATOM 7410 O LEU A 468 153.842 163.982 185.514 1.00 0.00 O ATOM 7411 CB LEU A 468 152.610 162.101 187.981 1.00 0.00 C ATOM 7412 CG LEU A 468 151.417 162.074 188.874 1.00 0.00 C ATOM 7413 CD1 LEU A 468 151.823 161.589 190.248 1.00 0.00 C ATOM 7414 CD2 LEU A 468 150.838 163.453 188.923 1.00 0.00 C ATOM 7415 H LEU A 468 151.677 160.421 186.318 1.00 0.00 H ATOM 7416 HA LEU A 468 151.693 163.322 186.468 1.00 0.00 H ATOM 7417 1HB LEU A 468 153.083 161.119 188.025 1.00 0.00 H ATOM 7418 2HB LEU A 468 153.309 162.836 188.380 1.00 0.00 H ATOM 7419 HG LEU A 468 150.685 161.384 188.488 1.00 0.00 H ATOM 7420 1HD1 LEU A 468 150.951 161.570 190.899 1.00 0.00 H ATOM 7421 2HD1 LEU A 468 152.241 160.583 190.170 1.00 0.00 H ATOM 7422 3HD1 LEU A 468 152.572 162.262 190.664 1.00 0.00 H ATOM 7423 1HD2 LEU A 468 149.989 163.458 189.549 1.00 0.00 H ATOM 7424 2HD2 LEU A 468 151.580 164.147 189.314 1.00 0.00 H ATOM 7425 3HD2 LEU A 468 150.553 163.755 187.925 1.00 0.00 H ATOM 7426 N PHE A 469 154.540 161.848 185.617 1.00 0.00 N ATOM 7427 CA PHE A 469 155.864 162.259 185.163 1.00 0.00 C ATOM 7428 C PHE A 469 156.526 161.350 184.125 1.00 0.00 C ATOM 7429 O PHE A 469 157.352 161.837 183.359 1.00 0.00 O ATOM 7430 CB PHE A 469 156.791 162.364 186.380 1.00 0.00 C ATOM 7431 CG PHE A 469 156.999 161.117 187.180 1.00 0.00 C ATOM 7432 CD1 PHE A 469 158.001 160.221 186.877 1.00 0.00 C ATOM 7433 CD2 PHE A 469 156.168 160.849 188.256 1.00 0.00 C ATOM 7434 CE1 PHE A 469 158.166 159.077 187.637 1.00 0.00 C ATOM 7435 CE2 PHE A 469 156.333 159.716 189.010 1.00 0.00 C ATOM 7436 CZ PHE A 469 157.335 158.827 188.699 1.00 0.00 C ATOM 7437 H PHE A 469 154.348 160.881 185.841 1.00 0.00 H ATOM 7438 HA PHE A 469 155.770 163.240 184.700 1.00 0.00 H ATOM 7439 1HB PHE A 469 157.776 162.695 186.053 1.00 0.00 H ATOM 7440 2HB PHE A 469 156.399 163.115 187.066 1.00 0.00 H ATOM 7441 HD1 PHE A 469 158.661 160.423 186.033 1.00 0.00 H ATOM 7442 HD2 PHE A 469 155.375 161.553 188.499 1.00 0.00 H ATOM 7443 HE1 PHE A 469 158.957 158.373 187.395 1.00 0.00 H ATOM 7444 HE2 PHE A 469 155.671 159.519 189.852 1.00 0.00 H ATOM 7445 HZ PHE A 469 157.467 157.924 189.295 1.00 0.00 H ATOM 7446 N LEU A 470 156.088 160.102 183.953 1.00 0.00 N ATOM 7447 CA LEU A 470 156.827 159.288 182.982 1.00 0.00 C ATOM 7448 C LEU A 470 156.367 159.555 181.552 1.00 0.00 C ATOM 7449 O LEU A 470 157.182 159.791 180.662 1.00 0.00 O ATOM 7450 CB LEU A 470 156.695 157.790 183.260 1.00 0.00 C ATOM 7451 CG LEU A 470 157.195 157.312 184.609 1.00 0.00 C ATOM 7452 CD1 LEU A 470 156.762 155.876 184.834 1.00 0.00 C ATOM 7453 CD2 LEU A 470 158.703 157.446 184.637 1.00 0.00 C ATOM 7454 H LEU A 470 155.504 159.658 184.659 1.00 0.00 H ATOM 7455 HA LEU A 470 157.883 159.540 183.065 1.00 0.00 H ATOM 7456 1HB LEU A 470 155.708 157.525 183.193 1.00 0.00 H ATOM 7457 2HB LEU A 470 157.247 157.245 182.495 1.00 0.00 H ATOM 7458 HG LEU A 470 156.756 157.914 185.394 1.00 0.00 H ATOM 7459 1HD1 LEU A 470 157.124 155.536 185.805 1.00 0.00 H ATOM 7460 2HD1 LEU A 470 155.677 155.818 184.812 1.00 0.00 H ATOM 7461 3HD1 LEU A 470 157.177 155.243 184.052 1.00 0.00 H ATOM 7462 1HD2 LEU A 470 159.081 157.107 185.600 1.00 0.00 H ATOM 7463 2HD2 LEU A 470 159.137 156.840 183.843 1.00 0.00 H ATOM 7464 3HD2 LEU A 470 158.977 158.491 184.488 1.00 0.00 H ATOM 7465 N SER A 471 155.045 159.623 181.351 1.00 0.00 N ATOM 7466 CA SER A 471 154.487 159.856 180.027 1.00 0.00 C ATOM 7467 C SER A 471 154.711 161.261 179.461 1.00 0.00 C ATOM 7468 O SER A 471 155.294 161.357 178.387 1.00 0.00 O ATOM 7469 CB SER A 471 152.984 159.584 180.005 1.00 0.00 C ATOM 7470 OG SER A 471 152.701 158.229 180.263 1.00 0.00 O ATOM 7471 H SER A 471 154.410 159.573 182.138 1.00 0.00 H ATOM 7472 HA SER A 471 154.997 159.187 179.332 1.00 0.00 H ATOM 7473 1HB SER A 471 152.482 160.191 180.738 1.00 0.00 H ATOM 7474 2HB SER A 471 152.582 159.861 179.029 1.00 0.00 H ATOM 7475 HG SER A 471 153.240 157.698 179.661 1.00 0.00 H ATOM 7476 N PRO A 472 154.476 162.382 180.192 1.00 0.00 N ATOM 7477 CA PRO A 472 154.719 163.711 179.684 1.00 0.00 C ATOM 7478 C PRO A 472 156.198 164.034 179.595 1.00 0.00 C ATOM 7479 O PRO A 472 156.574 165.003 178.948 1.00 0.00 O ATOM 7480 CB PRO A 472 154.034 164.611 180.710 1.00 0.00 C ATOM 7481 CG PRO A 472 153.941 163.802 181.956 1.00 0.00 C ATOM 7482 CD PRO A 472 153.736 162.374 181.478 1.00 0.00 C ATOM 7483 HA PRO A 472 154.247 163.816 178.702 1.00 0.00 H ATOM 7484 1HB PRO A 472 154.630 165.524 180.846 1.00 0.00 H ATOM 7485 2HB PRO A 472 153.043 164.918 180.339 1.00 0.00 H ATOM 7486 1HG PRO A 472 154.855 163.920 182.546 1.00 0.00 H ATOM 7487 2HG PRO A 472 153.108 164.157 182.583 1.00 0.00 H ATOM 7488 1HD PRO A 472 154.169 161.741 182.219 1.00 0.00 H ATOM 7489 2HD PRO A 472 152.682 162.170 181.344 1.00 0.00 H ATOM 7490 N ALA A 473 157.019 163.411 180.438 1.00 0.00 N ATOM 7491 CA ALA A 473 158.437 163.707 180.366 1.00 0.00 C ATOM 7492 C ALA A 473 158.903 163.214 179.015 1.00 0.00 C ATOM 7493 O ALA A 473 159.535 163.948 178.255 1.00 0.00 O ATOM 7494 CB ALA A 473 159.204 163.012 181.479 1.00 0.00 C ATOM 7495 H ALA A 473 156.720 162.570 180.914 1.00 0.00 H ATOM 7496 HA ALA A 473 158.627 164.775 180.473 1.00 0.00 H ATOM 7497 1HB ALA A 473 160.273 163.159 181.329 1.00 0.00 H ATOM 7498 2HB ALA A 473 158.912 163.432 182.437 1.00 0.00 H ATOM 7499 3HB ALA A 473 158.983 161.951 181.470 1.00 0.00 H ATOM 7500 N THR A 474 158.392 162.038 178.645 1.00 0.00 N ATOM 7501 CA THR A 474 158.686 161.423 177.366 1.00 0.00 C ATOM 7502 C THR A 474 158.109 162.236 176.228 1.00 0.00 C ATOM 7503 O THR A 474 158.819 162.556 175.279 1.00 0.00 O ATOM 7504 CB THR A 474 158.144 159.993 177.309 1.00 0.00 C ATOM 7505 OG1 THR A 474 158.781 159.212 178.324 1.00 0.00 O ATOM 7506 CG2 THR A 474 158.410 159.365 175.946 1.00 0.00 C ATOM 7507 H THR A 474 157.939 161.474 179.355 1.00 0.00 H ATOM 7508 HA THR A 474 159.767 161.402 177.231 1.00 0.00 H ATOM 7509 HB THR A 474 157.080 160.011 177.491 1.00 0.00 H ATOM 7510 HG1 THR A 474 158.375 159.401 179.174 1.00 0.00 H ATOM 7511 1HG2 THR A 474 158.014 158.349 175.933 1.00 0.00 H ATOM 7512 2HG2 THR A 474 157.921 159.957 175.170 1.00 0.00 H ATOM 7513 3HG2 THR A 474 159.482 159.340 175.757 1.00 0.00 H ATOM 7514 N LEU A 475 156.857 162.663 176.368 1.00 0.00 N ATOM 7515 CA LEU A 475 156.201 163.361 175.280 1.00 0.00 C ATOM 7516 C LEU A 475 156.866 164.709 175.026 1.00 0.00 C ATOM 7517 O LEU A 475 157.059 165.112 173.879 1.00 0.00 O ATOM 7518 CB LEU A 475 154.735 163.558 175.595 1.00 0.00 C ATOM 7519 CG LEU A 475 153.869 162.326 175.703 1.00 0.00 C ATOM 7520 CD1 LEU A 475 152.505 162.739 176.198 1.00 0.00 C ATOM 7521 CD2 LEU A 475 153.787 161.657 174.383 1.00 0.00 C ATOM 7522 H LEU A 475 156.302 162.324 177.142 1.00 0.00 H ATOM 7523 HA LEU A 475 156.280 162.756 174.384 1.00 0.00 H ATOM 7524 1HB LEU A 475 154.655 164.081 176.543 1.00 0.00 H ATOM 7525 2HB LEU A 475 154.328 164.162 174.837 1.00 0.00 H ATOM 7526 HG LEU A 475 154.287 161.647 176.413 1.00 0.00 H ATOM 7527 1HD1 LEU A 475 151.874 161.870 176.280 1.00 0.00 H ATOM 7528 2HD1 LEU A 475 152.599 163.210 177.172 1.00 0.00 H ATOM 7529 3HD1 LEU A 475 152.065 163.441 175.496 1.00 0.00 H ATOM 7530 1HD2 LEU A 475 153.166 160.773 174.465 1.00 0.00 H ATOM 7531 2HD2 LEU A 475 153.352 162.345 173.656 1.00 0.00 H ATOM 7532 3HD2 LEU A 475 154.787 161.373 174.061 1.00 0.00 H ATOM 7533 N LEU A 476 157.243 165.389 176.111 1.00 0.00 N ATOM 7534 CA LEU A 476 157.908 166.679 176.022 1.00 0.00 C ATOM 7535 C LEU A 476 159.280 166.533 175.393 1.00 0.00 C ATOM 7536 O LEU A 476 159.574 167.202 174.407 1.00 0.00 O ATOM 7537 CB LEU A 476 158.041 167.303 177.414 1.00 0.00 C ATOM 7538 CG LEU A 476 156.724 167.844 178.019 1.00 0.00 C ATOM 7539 CD1 LEU A 476 156.942 168.188 179.486 1.00 0.00 C ATOM 7540 CD2 LEU A 476 156.281 169.054 177.234 1.00 0.00 C ATOM 7541 H LEU A 476 157.016 165.031 177.031 1.00 0.00 H ATOM 7542 HA LEU A 476 157.311 167.338 175.392 1.00 0.00 H ATOM 7543 1HB LEU A 476 158.441 166.552 178.094 1.00 0.00 H ATOM 7544 2HB LEU A 476 158.749 168.129 177.357 1.00 0.00 H ATOM 7545 HG LEU A 476 155.954 167.083 177.972 1.00 0.00 H ATOM 7546 1HD1 LEU A 476 156.016 168.568 179.912 1.00 0.00 H ATOM 7547 2HD1 LEU A 476 157.248 167.293 180.028 1.00 0.00 H ATOM 7548 3HD1 LEU A 476 157.717 168.947 179.570 1.00 0.00 H ATOM 7549 1HD2 LEU A 476 155.354 169.440 177.655 1.00 0.00 H ATOM 7550 2HD2 LEU A 476 157.052 169.823 177.286 1.00 0.00 H ATOM 7551 3HD2 LEU A 476 156.121 168.773 176.199 1.00 0.00 H ATOM 7552 N ALA A 477 159.954 165.421 175.709 1.00 0.00 N ATOM 7553 CA ALA A 477 161.276 165.165 175.155 1.00 0.00 C ATOM 7554 C ALA A 477 161.163 165.034 173.649 1.00 0.00 C ATOM 7555 O ALA A 477 161.932 165.632 172.918 1.00 0.00 O ATOM 7556 CB ALA A 477 161.878 163.907 175.758 1.00 0.00 C ATOM 7557 H ALA A 477 159.723 164.957 176.578 1.00 0.00 H ATOM 7558 HA ALA A 477 161.941 165.998 175.386 1.00 0.00 H ATOM 7559 1HB ALA A 477 162.833 163.715 175.305 1.00 0.00 H ATOM 7560 2HB ALA A 477 162.006 164.045 176.830 1.00 0.00 H ATOM 7561 3HB ALA A 477 161.219 163.063 175.579 1.00 0.00 H ATOM 7562 N LEU A 478 160.061 164.443 173.206 1.00 0.00 N ATOM 7563 CA LEU A 478 159.820 164.174 171.791 1.00 0.00 C ATOM 7564 C LEU A 478 159.491 165.464 171.042 1.00 0.00 C ATOM 7565 O LEU A 478 159.870 165.628 169.885 1.00 0.00 O ATOM 7566 CB LEU A 478 158.674 163.177 171.660 1.00 0.00 C ATOM 7567 CG LEU A 478 158.989 161.777 172.146 1.00 0.00 C ATOM 7568 CD1 LEU A 478 157.782 160.945 172.073 1.00 0.00 C ATOM 7569 CD2 LEU A 478 160.050 161.217 171.347 1.00 0.00 C ATOM 7570 H LEU A 478 159.486 163.956 173.883 1.00 0.00 H ATOM 7571 HA LEU A 478 160.717 163.746 171.353 1.00 0.00 H ATOM 7572 1HB LEU A 478 157.830 163.542 172.220 1.00 0.00 H ATOM 7573 2HB LEU A 478 158.386 163.115 170.616 1.00 0.00 H ATOM 7574 HG LEU A 478 159.298 161.808 173.173 1.00 0.00 H ATOM 7575 1HD1 LEU A 478 158.012 159.937 172.423 1.00 0.00 H ATOM 7576 2HD1 LEU A 478 157.018 161.372 172.691 1.00 0.00 H ATOM 7577 3HD1 LEU A 478 157.445 160.905 171.050 1.00 0.00 H ATOM 7578 1HD2 LEU A 478 160.261 160.222 171.707 1.00 0.00 H ATOM 7579 2HD2 LEU A 478 159.736 161.176 170.303 1.00 0.00 H ATOM 7580 3HD2 LEU A 478 160.940 161.840 171.435 1.00 0.00 H ATOM 7581 N MET A 479 158.946 166.435 171.758 1.00 0.00 N ATOM 7582 CA MET A 479 158.641 167.725 171.145 1.00 0.00 C ATOM 7583 C MET A 479 159.926 168.536 171.025 1.00 0.00 C ATOM 7584 O MET A 479 160.167 169.185 170.009 1.00 0.00 O ATOM 7585 CB MET A 479 157.595 168.465 171.973 1.00 0.00 C ATOM 7586 CG MET A 479 156.256 167.828 171.926 1.00 0.00 C ATOM 7587 SD MET A 479 155.546 167.835 170.287 1.00 0.00 S ATOM 7588 CE MET A 479 156.292 166.383 169.610 1.00 0.00 C ATOM 7589 H MET A 479 158.497 166.189 172.635 1.00 0.00 H ATOM 7590 HA MET A 479 158.239 167.557 170.146 1.00 0.00 H ATOM 7591 1HB MET A 479 157.919 168.511 173.011 1.00 0.00 H ATOM 7592 2HB MET A 479 157.504 169.491 171.614 1.00 0.00 H ATOM 7593 1HG MET A 479 156.335 166.798 172.263 1.00 0.00 H ATOM 7594 2HG MET A 479 155.581 168.355 172.595 1.00 0.00 H ATOM 7595 1HE MET A 479 155.949 166.247 168.585 1.00 0.00 H ATOM 7596 2HE MET A 479 157.366 166.490 169.619 1.00 0.00 H ATOM 7597 3HE MET A 479 156.015 165.524 170.199 1.00 0.00 H ATOM 7598 N VAL A 480 160.819 168.322 171.988 1.00 0.00 N ATOM 7599 CA VAL A 480 162.125 168.969 172.000 1.00 0.00 C ATOM 7600 C VAL A 480 162.937 168.428 170.841 1.00 0.00 C ATOM 7601 O VAL A 480 163.442 169.174 170.013 1.00 0.00 O ATOM 7602 CB VAL A 480 162.865 168.711 173.318 1.00 0.00 C ATOM 7603 CG1 VAL A 480 164.290 169.215 173.197 1.00 0.00 C ATOM 7604 CG2 VAL A 480 162.118 169.390 174.445 1.00 0.00 C ATOM 7605 H VAL A 480 160.514 167.841 172.826 1.00 0.00 H ATOM 7606 HA VAL A 480 161.985 170.044 171.898 1.00 0.00 H ATOM 7607 HB VAL A 480 162.916 167.642 173.509 1.00 0.00 H ATOM 7608 1HG1 VAL A 480 164.821 169.032 174.132 1.00 0.00 H ATOM 7609 2HG1 VAL A 480 164.796 168.690 172.386 1.00 0.00 H ATOM 7610 3HG1 VAL A 480 164.280 170.285 172.990 1.00 0.00 H ATOM 7611 1HG2 VAL A 480 162.638 169.210 175.386 1.00 0.00 H ATOM 7612 2HG2 VAL A 480 162.072 170.463 174.256 1.00 0.00 H ATOM 7613 3HG2 VAL A 480 161.109 168.990 174.508 1.00 0.00 H ATOM 7614 N TYR A 481 162.829 167.131 170.673 1.00 0.00 N ATOM 7615 CA TYR A 481 163.537 166.469 169.606 1.00 0.00 C ATOM 7616 C TYR A 481 163.009 166.961 168.253 1.00 0.00 C ATOM 7617 O TYR A 481 163.786 167.277 167.352 1.00 0.00 O ATOM 7618 CB TYR A 481 163.367 164.958 169.779 1.00 0.00 C ATOM 7619 CG TYR A 481 164.003 164.407 171.012 1.00 0.00 C ATOM 7620 CD1 TYR A 481 164.924 165.168 171.715 1.00 0.00 C ATOM 7621 CD2 TYR A 481 163.669 163.134 171.449 1.00 0.00 C ATOM 7622 CE1 TYR A 481 165.510 164.658 172.854 1.00 0.00 C ATOM 7623 CE2 TYR A 481 164.250 162.623 172.581 1.00 0.00 C ATOM 7624 CZ TYR A 481 165.171 163.379 173.288 1.00 0.00 C ATOM 7625 OH TYR A 481 165.755 162.868 174.425 1.00 0.00 O ATOM 7626 H TYR A 481 162.572 166.569 171.469 1.00 0.00 H ATOM 7627 HA TYR A 481 164.594 166.726 169.676 1.00 0.00 H ATOM 7628 1HB TYR A 481 162.321 164.714 169.809 1.00 0.00 H ATOM 7629 2HB TYR A 481 163.781 164.459 168.952 1.00 0.00 H ATOM 7630 HD1 TYR A 481 165.184 166.168 171.369 1.00 0.00 H ATOM 7631 HD2 TYR A 481 162.946 162.539 170.892 1.00 0.00 H ATOM 7632 HE1 TYR A 481 166.234 165.255 173.408 1.00 0.00 H ATOM 7633 HE2 TYR A 481 163.988 161.622 172.924 1.00 0.00 H ATOM 7634 HH TYR A 481 165.413 161.986 174.589 1.00 0.00 H ATOM 7635 N SER A 482 161.678 167.096 168.152 1.00 0.00 N ATOM 7636 CA SER A 482 161.028 167.532 166.923 1.00 0.00 C ATOM 7637 C SER A 482 161.431 168.922 166.452 1.00 0.00 C ATOM 7638 O SER A 482 161.559 169.155 165.251 1.00 0.00 O ATOM 7639 CB SER A 482 159.519 167.499 167.102 1.00 0.00 C ATOM 7640 OG SER A 482 159.060 166.186 167.292 1.00 0.00 O ATOM 7641 H SER A 482 161.098 166.744 168.904 1.00 0.00 H ATOM 7642 HA SER A 482 161.310 166.835 166.131 1.00 0.00 H ATOM 7643 1HB SER A 482 159.243 168.112 167.961 1.00 0.00 H ATOM 7644 2HB SER A 482 159.042 167.930 166.223 1.00 0.00 H ATOM 7645 HG SER A 482 159.430 165.896 168.130 1.00 0.00 H ATOM 7646 N ILE A 483 161.743 169.821 167.395 1.00 0.00 N ATOM 7647 CA ILE A 483 162.128 171.189 167.044 1.00 0.00 C ATOM 7648 C ILE A 483 163.646 171.372 166.968 1.00 0.00 C ATOM 7649 O ILE A 483 164.125 172.489 166.766 1.00 0.00 O ATOM 7650 CB ILE A 483 161.568 172.226 168.046 1.00 0.00 C ATOM 7651 CG1 ILE A 483 162.170 172.017 169.403 1.00 0.00 C ATOM 7652 CG2 ILE A 483 160.046 172.126 168.105 1.00 0.00 C ATOM 7653 CD1 ILE A 483 161.854 173.097 170.393 1.00 0.00 C ATOM 7654 H ILE A 483 161.527 169.608 168.364 1.00 0.00 H ATOM 7655 HA ILE A 483 161.728 171.414 166.056 1.00 0.00 H ATOM 7656 HB ILE A 483 161.848 173.228 167.726 1.00 0.00 H ATOM 7657 1HG1 ILE A 483 161.819 171.097 169.783 1.00 0.00 H ATOM 7658 2HG1 ILE A 483 163.244 171.955 169.306 1.00 0.00 H ATOM 7659 1HG2 ILE A 483 159.661 172.858 168.813 1.00 0.00 H ATOM 7660 2HG2 ILE A 483 159.629 172.322 167.118 1.00 0.00 H ATOM 7661 3HG2 ILE A 483 159.757 171.129 168.426 1.00 0.00 H ATOM 7662 1HD1 ILE A 483 162.331 172.865 171.347 1.00 0.00 H ATOM 7663 2HD1 ILE A 483 162.228 174.051 170.022 1.00 0.00 H ATOM 7664 3HD1 ILE A 483 160.777 173.158 170.531 1.00 0.00 H ATOM 7665 N VAL A 484 164.408 170.284 167.091 1.00 0.00 N ATOM 7666 CA VAL A 484 165.848 170.341 166.943 1.00 0.00 C ATOM 7667 C VAL A 484 166.322 169.491 165.777 1.00 0.00 C ATOM 7668 O VAL A 484 167.090 169.956 164.935 1.00 0.00 O ATOM 7669 CB VAL A 484 166.537 169.865 168.234 1.00 0.00 C ATOM 7670 CG1 VAL A 484 168.040 169.819 168.028 1.00 0.00 C ATOM 7671 CG2 VAL A 484 166.160 170.794 169.371 1.00 0.00 C ATOM 7672 H VAL A 484 163.983 169.386 167.291 1.00 0.00 H ATOM 7673 HA VAL A 484 166.134 171.373 166.742 1.00 0.00 H ATOM 7674 HB VAL A 484 166.214 168.849 168.470 1.00 0.00 H ATOM 7675 1HG1 VAL A 484 168.523 169.482 168.944 1.00 0.00 H ATOM 7676 2HG1 VAL A 484 168.276 169.129 167.219 1.00 0.00 H ATOM 7677 3HG1 VAL A 484 168.402 170.815 167.774 1.00 0.00 H ATOM 7678 1HG2 VAL A 484 166.644 170.461 170.288 1.00 0.00 H ATOM 7679 2HG2 VAL A 484 166.484 171.807 169.137 1.00 0.00 H ATOM 7680 3HG2 VAL A 484 165.098 170.782 169.506 1.00 0.00 H ATOM 7681 N LYS A 485 165.844 168.251 165.714 1.00 0.00 N ATOM 7682 CA LYS A 485 166.268 167.332 164.668 1.00 0.00 C ATOM 7683 C LYS A 485 165.539 167.586 163.363 1.00 0.00 C ATOM 7684 O LYS A 485 164.312 167.684 163.328 1.00 0.00 O ATOM 7685 CB LYS A 485 166.056 165.890 165.104 1.00 0.00 C ATOM 7686 CG LYS A 485 166.458 164.838 164.080 1.00 0.00 C ATOM 7687 CD LYS A 485 167.968 164.769 163.926 1.00 0.00 C ATOM 7688 CE LYS A 485 168.380 163.638 163.001 1.00 0.00 C ATOM 7689 NZ LYS A 485 169.860 163.541 162.870 1.00 0.00 N ATOM 7690 H LYS A 485 165.230 167.923 166.451 1.00 0.00 H ATOM 7691 HA LYS A 485 167.332 167.489 164.485 1.00 0.00 H ATOM 7692 1HB LYS A 485 166.626 165.702 166.007 1.00 0.00 H ATOM 7693 2HB LYS A 485 165.009 165.738 165.335 1.00 0.00 H ATOM 7694 1HG LYS A 485 166.087 163.861 164.396 1.00 0.00 H ATOM 7695 2HG LYS A 485 166.018 165.076 163.122 1.00 0.00 H ATOM 7696 1HD LYS A 485 168.336 165.712 163.521 1.00 0.00 H ATOM 7697 2HD LYS A 485 168.425 164.611 164.903 1.00 0.00 H ATOM 7698 1HE LYS A 485 167.995 162.696 163.392 1.00 0.00 H ATOM 7699 2HE LYS A 485 167.945 163.807 162.013 1.00 0.00 H ATOM 7700 1HZ LYS A 485 170.096 162.780 162.249 1.00 0.00 H ATOM 7701 2HZ LYS A 485 170.224 164.407 162.495 1.00 0.00 H ATOM 7702 3HZ LYS A 485 170.269 163.371 163.778 1.00 0.00 H ATOM 7703 N TYR A 486 166.300 167.701 162.291 1.00 0.00 N ATOM 7704 CA TYR A 486 165.722 167.917 160.979 1.00 0.00 C ATOM 7705 C TYR A 486 164.861 166.702 160.609 1.00 0.00 C ATOM 7706 O TYR A 486 165.237 165.559 160.862 1.00 0.00 O ATOM 7707 CB TYR A 486 166.843 168.153 159.969 1.00 0.00 C ATOM 7708 CG TYR A 486 167.547 169.464 160.155 1.00 0.00 C ATOM 7709 CD1 TYR A 486 168.803 169.496 160.742 1.00 0.00 C ATOM 7710 CD2 TYR A 486 166.940 170.640 159.742 1.00 0.00 C ATOM 7711 CE1 TYR A 486 169.452 170.703 160.913 1.00 0.00 C ATOM 7712 CE2 TYR A 486 167.587 171.848 159.914 1.00 0.00 C ATOM 7713 CZ TYR A 486 168.839 171.882 160.498 1.00 0.00 C ATOM 7714 OH TYR A 486 169.486 173.085 160.670 1.00 0.00 O ATOM 7715 H TYR A 486 167.304 167.646 162.387 1.00 0.00 H ATOM 7716 HA TYR A 486 165.079 168.796 161.013 1.00 0.00 H ATOM 7717 1HB TYR A 486 167.579 167.351 160.049 1.00 0.00 H ATOM 7718 2HB TYR A 486 166.454 168.125 158.976 1.00 0.00 H ATOM 7719 HD1 TYR A 486 169.278 168.570 161.066 1.00 0.00 H ATOM 7720 HD2 TYR A 486 165.950 170.610 159.283 1.00 0.00 H ATOM 7721 HE1 TYR A 486 170.439 170.730 161.374 1.00 0.00 H ATOM 7722 HE2 TYR A 486 167.109 172.773 159.589 1.00 0.00 H ATOM 7723 HH TYR A 486 168.933 173.795 160.334 1.00 0.00 H ATOM 7724 N GLN A 487 163.704 166.964 159.999 1.00 0.00 N ATOM 7725 CA GLN A 487 162.769 165.907 159.601 1.00 0.00 C ATOM 7726 C GLN A 487 162.680 165.460 158.111 1.00 0.00 C ATOM 7727 O GLN A 487 162.280 164.318 157.886 1.00 0.00 O ATOM 7728 CB GLN A 487 161.362 166.321 160.034 1.00 0.00 C ATOM 7729 CG GLN A 487 161.251 166.553 161.539 1.00 0.00 C ATOM 7730 CD GLN A 487 161.592 165.303 162.344 1.00 0.00 C ATOM 7731 OE1 GLN A 487 160.981 164.248 162.153 1.00 0.00 O ATOM 7732 NE2 GLN A 487 162.565 165.412 163.245 1.00 0.00 N ATOM 7733 H GLN A 487 163.464 167.926 159.803 1.00 0.00 H ATOM 7734 HA GLN A 487 163.074 165.004 160.128 1.00 0.00 H ATOM 7735 1HB GLN A 487 161.074 167.237 159.517 1.00 0.00 H ATOM 7736 2HB GLN A 487 160.648 165.549 159.748 1.00 0.00 H ATOM 7737 1HG GLN A 487 161.943 167.346 161.827 1.00 0.00 H ATOM 7738 2HG GLN A 487 160.229 166.846 161.778 1.00 0.00 H ATOM 7739 1HE2 GLN A 487 162.826 164.619 163.798 1.00 0.00 H ATOM 7740 2HE2 GLN A 487 163.041 166.287 163.373 1.00 0.00 H ATOM 7741 N PRO A 488 163.004 166.267 157.074 1.00 0.00 N ATOM 7742 CA PRO A 488 162.893 165.888 155.675 1.00 0.00 C ATOM 7743 C PRO A 488 163.699 164.647 155.326 1.00 0.00 C ATOM 7744 O PRO A 488 164.751 164.380 155.909 1.00 0.00 O ATOM 7745 CB PRO A 488 163.433 167.121 154.940 1.00 0.00 C ATOM 7746 CG PRO A 488 163.161 168.241 155.875 1.00 0.00 C ATOM 7747 CD PRO A 488 163.409 167.667 157.238 1.00 0.00 C ATOM 7748 HA PRO A 488 161.832 165.716 155.438 1.00 0.00 H ATOM 7749 1HB PRO A 488 164.503 166.991 154.725 1.00 0.00 H ATOM 7750 2HB PRO A 488 162.922 167.236 153.973 1.00 0.00 H ATOM 7751 1HG PRO A 488 163.822 169.092 155.651 1.00 0.00 H ATOM 7752 2HG PRO A 488 162.129 168.599 155.751 1.00 0.00 H ATOM 7753 1HD PRO A 488 164.456 167.756 157.473 1.00 0.00 H ATOM 7754 2HD PRO A 488 162.783 168.220 157.947 1.00 0.00 H ATOM 7755 N SER A 489 163.165 163.883 154.382 1.00 0.00 N ATOM 7756 CA SER A 489 163.777 162.656 153.896 1.00 0.00 C ATOM 7757 C SER A 489 163.570 162.541 152.394 1.00 0.00 C ATOM 7758 O SER A 489 163.150 163.498 151.746 1.00 0.00 O ATOM 7759 CB SER A 489 163.182 161.453 154.609 1.00 0.00 C ATOM 7760 OG SER A 489 163.918 160.296 154.328 1.00 0.00 O ATOM 7761 H SER A 489 162.295 164.177 153.969 1.00 0.00 H ATOM 7762 HA SER A 489 164.849 162.694 154.091 1.00 0.00 H ATOM 7763 1HB SER A 489 163.176 161.635 155.683 1.00 0.00 H ATOM 7764 2HB SER A 489 162.150 161.318 154.294 1.00 0.00 H ATOM 7765 HG SER A 489 164.789 160.437 154.706 1.00 0.00 H ATOM 7766 N GLU A 490 163.845 161.363 151.843 1.00 0.00 N ATOM 7767 CA GLU A 490 163.778 161.174 150.401 1.00 0.00 C ATOM 7768 C GLU A 490 162.785 160.091 150.028 1.00 0.00 C ATOM 7769 O GLU A 490 162.680 159.067 150.705 1.00 0.00 O ATOM 7770 CB GLU A 490 165.156 160.818 149.840 1.00 0.00 C ATOM 7771 CG GLU A 490 166.235 161.862 150.097 1.00 0.00 C ATOM 7772 CD GLU A 490 167.565 161.492 149.488 1.00 0.00 C ATOM 7773 OE1 GLU A 490 167.638 160.477 148.842 1.00 0.00 O ATOM 7774 OE2 GLU A 490 168.507 162.226 149.673 1.00 0.00 O ATOM 7775 H GLU A 490 164.103 160.596 152.444 1.00 0.00 H ATOM 7776 HA GLU A 490 163.449 162.108 149.942 1.00 0.00 H ATOM 7777 1HB GLU A 490 165.493 159.878 150.275 1.00 0.00 H ATOM 7778 2HB GLU A 490 165.081 160.674 148.761 1.00 0.00 H ATOM 7779 1HG GLU A 490 165.908 162.816 149.680 1.00 0.00 H ATOM 7780 2HG GLU A 490 166.355 161.989 151.171 1.00 0.00 H ATOM 7781 N TYR A 491 162.106 160.300 148.909 1.00 0.00 N ATOM 7782 CA TYR A 491 161.111 159.367 148.405 1.00 0.00 C ATOM 7783 C TYR A 491 161.485 158.958 146.992 1.00 0.00 C ATOM 7784 O TYR A 491 162.198 159.703 146.325 1.00 0.00 O ATOM 7785 CB TYR A 491 159.731 160.026 148.456 1.00 0.00 C ATOM 7786 CG TYR A 491 159.297 160.208 149.902 1.00 0.00 C ATOM 7787 CD1 TYR A 491 159.732 161.297 150.658 1.00 0.00 C ATOM 7788 CD2 TYR A 491 158.460 159.278 150.464 1.00 0.00 C ATOM 7789 CE1 TYR A 491 159.311 161.424 151.972 1.00 0.00 C ATOM 7790 CE2 TYR A 491 158.046 159.410 151.769 1.00 0.00 C ATOM 7791 CZ TYR A 491 158.462 160.470 152.525 1.00 0.00 C ATOM 7792 OH TYR A 491 158.026 160.579 153.844 1.00 0.00 O ATOM 7793 H TYR A 491 162.256 161.165 148.403 1.00 0.00 H ATOM 7794 HA TYR A 491 161.071 158.497 149.061 1.00 0.00 H ATOM 7795 1HB TYR A 491 159.763 160.988 147.953 1.00 0.00 H ATOM 7796 2HB TYR A 491 159.010 159.412 147.927 1.00 0.00 H ATOM 7797 HD1 TYR A 491 160.399 162.041 150.217 1.00 0.00 H ATOM 7798 HD2 TYR A 491 158.126 158.434 149.874 1.00 0.00 H ATOM 7799 HE1 TYR A 491 159.637 162.257 152.569 1.00 0.00 H ATOM 7800 HE2 TYR A 491 157.388 158.672 152.202 1.00 0.00 H ATOM 7801 HH TYR A 491 158.111 161.493 154.157 1.00 0.00 H ATOM 7802 N GLY A 492 161.053 157.774 146.555 1.00 0.00 N ATOM 7803 CA GLY A 492 161.325 157.324 145.186 1.00 0.00 C ATOM 7804 C GLY A 492 160.933 158.351 144.140 1.00 0.00 C ATOM 7805 O GLY A 492 159.777 158.764 144.072 1.00 0.00 O ATOM 7806 H GLY A 492 160.540 157.167 147.180 1.00 0.00 H ATOM 7807 1HA GLY A 492 162.387 157.103 145.086 1.00 0.00 H ATOM 7808 2HA GLY A 492 160.779 156.400 144.998 1.00 0.00 H ATOM 7809 N SER A 493 161.921 158.753 143.313 1.00 0.00 N ATOM 7810 CA SER A 493 161.735 159.708 142.210 1.00 0.00 C ATOM 7811 C SER A 493 161.230 161.078 142.691 1.00 0.00 C ATOM 7812 O SER A 493 160.615 161.824 141.929 1.00 0.00 O ATOM 7813 CB SER A 493 160.758 159.146 141.195 1.00 0.00 C ATOM 7814 OG SER A 493 161.222 157.932 140.669 1.00 0.00 O ATOM 7815 H SER A 493 162.849 158.387 143.468 1.00 0.00 H ATOM 7816 HA SER A 493 162.701 159.868 141.730 1.00 0.00 H ATOM 7817 1HB SER A 493 159.789 158.992 141.669 1.00 0.00 H ATOM 7818 2HB SER A 493 160.617 159.864 140.390 1.00 0.00 H ATOM 7819 HG SER A 493 161.255 157.319 141.407 1.00 0.00 H ATOM 7820 N TYR A 494 161.501 161.394 143.953 1.00 0.00 N ATOM 7821 CA TYR A 494 161.276 162.708 144.520 1.00 0.00 C ATOM 7822 C TYR A 494 162.002 162.958 145.833 1.00 0.00 C ATOM 7823 O TYR A 494 161.845 162.238 146.821 1.00 0.00 O ATOM 7824 CB TYR A 494 159.764 162.893 144.701 1.00 0.00 C ATOM 7825 CG TYR A 494 159.315 164.240 145.232 1.00 0.00 C ATOM 7826 CD1 TYR A 494 159.401 165.382 144.439 1.00 0.00 C ATOM 7827 CD2 TYR A 494 158.814 164.331 146.521 1.00 0.00 C ATOM 7828 CE1 TYR A 494 158.984 166.605 144.945 1.00 0.00 C ATOM 7829 CE2 TYR A 494 158.403 165.537 147.018 1.00 0.00 C ATOM 7830 CZ TYR A 494 158.484 166.670 146.245 1.00 0.00 C ATOM 7831 OH TYR A 494 158.070 167.873 146.753 1.00 0.00 O ATOM 7832 H TYR A 494 161.893 160.685 144.551 1.00 0.00 H ATOM 7833 HA TYR A 494 161.658 163.450 143.818 1.00 0.00 H ATOM 7834 1HB TYR A 494 159.267 162.745 143.743 1.00 0.00 H ATOM 7835 2HB TYR A 494 159.390 162.138 145.389 1.00 0.00 H ATOM 7836 HD1 TYR A 494 159.795 165.314 143.425 1.00 0.00 H ATOM 7837 HD2 TYR A 494 158.747 163.440 147.143 1.00 0.00 H ATOM 7838 HE1 TYR A 494 159.048 167.503 144.329 1.00 0.00 H ATOM 7839 HE2 TYR A 494 158.017 165.597 148.020 1.00 0.00 H ATOM 7840 HH TYR A 494 157.759 167.749 147.652 1.00 0.00 H ATOM 7841 N ARG A 495 162.472 164.188 145.944 1.00 0.00 N ATOM 7842 CA ARG A 495 163.093 164.712 147.147 1.00 0.00 C ATOM 7843 C ARG A 495 162.398 166.028 147.431 1.00 0.00 C ATOM 7844 O ARG A 495 162.073 166.762 146.499 1.00 0.00 O ATOM 7845 CB ARG A 495 164.586 164.910 146.949 1.00 0.00 C ATOM 7846 CG ARG A 495 165.364 163.629 146.698 1.00 0.00 C ATOM 7847 CD ARG A 495 166.825 163.881 146.610 1.00 0.00 C ATOM 7848 NE ARG A 495 167.576 162.652 146.409 1.00 0.00 N ATOM 7849 CZ ARG A 495 168.892 162.597 146.127 1.00 0.00 C ATOM 7850 NH1 ARG A 495 169.587 163.707 146.014 1.00 0.00 N ATOM 7851 NH2 ARG A 495 169.485 161.428 145.963 1.00 0.00 N ATOM 7852 H ARG A 495 162.482 164.765 145.115 1.00 0.00 H ATOM 7853 HA ARG A 495 162.968 164.000 147.964 1.00 0.00 H ATOM 7854 1HB ARG A 495 164.755 165.575 146.104 1.00 0.00 H ATOM 7855 2HB ARG A 495 165.009 165.390 147.833 1.00 0.00 H ATOM 7856 1HG ARG A 495 165.186 162.929 147.515 1.00 0.00 H ATOM 7857 2HG ARG A 495 165.036 163.183 145.757 1.00 0.00 H ATOM 7858 1HD ARG A 495 167.029 164.546 145.770 1.00 0.00 H ATOM 7859 2HD ARG A 495 167.169 164.346 147.532 1.00 0.00 H ATOM 7860 HE ARG A 495 167.075 161.777 146.489 1.00 0.00 H ATOM 7861 1HH1 ARG A 495 169.134 164.602 146.140 1.00 0.00 H ATOM 7862 2HH1 ARG A 495 170.573 163.667 145.802 1.00 0.00 H ATOM 7863 1HH2 ARG A 495 168.952 160.574 146.050 1.00 0.00 H ATOM 7864 2HH2 ARG A 495 170.471 161.387 145.751 1.00 0.00 H ATOM 7865 N PHE A 496 162.159 166.339 148.693 1.00 0.00 N ATOM 7866 CA PHE A 496 161.536 167.616 148.979 1.00 0.00 C ATOM 7867 C PHE A 496 162.503 168.792 148.958 1.00 0.00 C ATOM 7868 O PHE A 496 163.666 168.641 149.331 1.00 0.00 O ATOM 7869 CB PHE A 496 160.842 167.596 150.341 1.00 0.00 C ATOM 7870 CG PHE A 496 159.551 166.864 150.396 1.00 0.00 C ATOM 7871 CD1 PHE A 496 159.525 165.522 150.669 1.00 0.00 C ATOM 7872 CD2 PHE A 496 158.359 167.523 150.174 1.00 0.00 C ATOM 7873 CE1 PHE A 496 158.340 164.844 150.721 1.00 0.00 C ATOM 7874 CE2 PHE A 496 157.165 166.846 150.226 1.00 0.00 C ATOM 7875 CZ PHE A 496 157.159 165.503 150.499 1.00 0.00 C ATOM 7876 H PHE A 496 162.403 165.704 149.440 1.00 0.00 H ATOM 7877 HA PHE A 496 160.807 167.775 148.196 1.00 0.00 H ATOM 7878 1HB PHE A 496 161.503 167.141 151.075 1.00 0.00 H ATOM 7879 2HB PHE A 496 160.649 168.614 150.660 1.00 0.00 H ATOM 7880 HD1 PHE A 496 160.463 164.996 150.846 1.00 0.00 H ATOM 7881 HD2 PHE A 496 158.370 168.582 149.957 1.00 0.00 H ATOM 7882 HE1 PHE A 496 158.335 163.782 150.936 1.00 0.00 H ATOM 7883 HE2 PHE A 496 156.226 167.369 150.049 1.00 0.00 H ATOM 7884 HZ PHE A 496 156.228 164.969 150.539 1.00 0.00 H ATOM 7885 N PRO A 497 162.050 169.977 148.524 1.00 0.00 N ATOM 7886 CA PRO A 497 162.794 171.201 148.496 1.00 0.00 C ATOM 7887 C PRO A 497 162.936 171.674 149.937 1.00 0.00 C ATOM 7888 O PRO A 497 162.136 171.281 150.782 1.00 0.00 O ATOM 7889 CB PRO A 497 161.932 172.110 147.662 1.00 0.00 C ATOM 7890 CG PRO A 497 160.565 171.624 147.888 1.00 0.00 C ATOM 7891 CD PRO A 497 160.686 170.129 148.009 1.00 0.00 C ATOM 7892 HA PRO A 497 163.751 171.016 147.994 1.00 0.00 H ATOM 7893 1HB PRO A 497 162.079 173.133 147.987 1.00 0.00 H ATOM 7894 2HB PRO A 497 162.233 172.053 146.607 1.00 0.00 H ATOM 7895 1HG PRO A 497 160.161 172.087 148.795 1.00 0.00 H ATOM 7896 2HG PRO A 497 159.932 171.922 147.063 1.00 0.00 H ATOM 7897 1HD PRO A 497 159.929 169.766 148.707 1.00 0.00 H ATOM 7898 2HD PRO A 497 160.560 169.670 147.016 1.00 0.00 H ATOM 7899 N PRO A 498 163.915 172.517 150.247 1.00 0.00 N ATOM 7900 CA PRO A 498 164.176 173.078 151.556 1.00 0.00 C ATOM 7901 C PRO A 498 162.936 173.608 152.266 1.00 0.00 C ATOM 7902 O PRO A 498 162.632 173.178 153.378 1.00 0.00 O ATOM 7903 CB PRO A 498 165.156 174.205 151.212 1.00 0.00 C ATOM 7904 CG PRO A 498 165.933 173.642 150.052 1.00 0.00 C ATOM 7905 CD PRO A 498 164.898 172.920 149.221 1.00 0.00 C ATOM 7906 HA PRO A 498 164.646 172.306 152.183 1.00 0.00 H ATOM 7907 1HB PRO A 498 164.607 175.124 150.962 1.00 0.00 H ATOM 7908 2HB PRO A 498 165.784 174.436 152.084 1.00 0.00 H ATOM 7909 1HG PRO A 498 166.428 174.453 149.498 1.00 0.00 H ATOM 7910 2HG PRO A 498 166.727 172.974 150.413 1.00 0.00 H ATOM 7911 1HD PRO A 498 164.447 173.603 148.486 1.00 0.00 H ATOM 7912 2HD PRO A 498 165.388 172.079 148.721 1.00 0.00 H ATOM 7913 N TRP A 499 162.139 174.411 151.567 1.00 0.00 N ATOM 7914 CA TRP A 499 160.958 175.031 152.168 1.00 0.00 C ATOM 7915 C TRP A 499 159.817 174.081 152.512 1.00 0.00 C ATOM 7916 O TRP A 499 158.913 174.469 153.249 1.00 0.00 O ATOM 7917 CB TRP A 499 160.389 176.113 151.257 1.00 0.00 C ATOM 7918 CG TRP A 499 159.973 175.636 149.907 1.00 0.00 C ATOM 7919 CD1 TRP A 499 158.756 175.120 149.563 1.00 0.00 C ATOM 7920 CD2 TRP A 499 160.766 175.625 148.708 1.00 0.00 C ATOM 7921 NE1 TRP A 499 158.744 174.791 148.238 1.00 0.00 N ATOM 7922 CE2 TRP A 499 159.966 175.094 147.695 1.00 0.00 C ATOM 7923 CE3 TRP A 499 162.079 176.018 148.413 1.00 0.00 C ATOM 7924 CZ2 TRP A 499 160.429 174.940 146.401 1.00 0.00 C ATOM 7925 CZ3 TRP A 499 162.543 175.866 147.115 1.00 0.00 C ATOM 7926 CH2 TRP A 499 161.738 175.341 146.133 1.00 0.00 C ATOM 7927 H TRP A 499 162.426 174.697 150.642 1.00 0.00 H ATOM 7928 HA TRP A 499 161.272 175.503 153.099 1.00 0.00 H ATOM 7929 1HB TRP A 499 159.518 176.566 151.733 1.00 0.00 H ATOM 7930 2HB TRP A 499 161.132 176.898 151.119 1.00 0.00 H ATOM 7931 HD1 TRP A 499 157.917 174.990 150.246 1.00 0.00 H ATOM 7932 HE1 TRP A 499 157.964 174.389 147.738 1.00 0.00 H ATOM 7933 HE3 TRP A 499 162.720 176.439 149.188 1.00 0.00 H ATOM 7934 HZ2 TRP A 499 159.810 174.528 145.615 1.00 0.00 H ATOM 7935 HZ3 TRP A 499 163.564 176.174 146.891 1.00 0.00 H ATOM 7936 HH2 TRP A 499 162.133 175.235 145.123 1.00 0.00 H ATOM 7937 N ALA A 500 159.880 172.830 152.059 1.00 0.00 N ATOM 7938 CA ALA A 500 158.836 171.863 152.377 1.00 0.00 C ATOM 7939 C ALA A 500 158.766 171.631 153.879 1.00 0.00 C ATOM 7940 O ALA A 500 157.686 171.442 154.432 1.00 0.00 O ATOM 7941 CB ALA A 500 159.062 170.557 151.660 1.00 0.00 C ATOM 7942 H ALA A 500 160.642 172.546 151.453 1.00 0.00 H ATOM 7943 HA ALA A 500 157.878 172.268 152.054 1.00 0.00 H ATOM 7944 1HB ALA A 500 158.267 169.861 151.921 1.00 0.00 H ATOM 7945 2HB ALA A 500 159.056 170.730 150.595 1.00 0.00 H ATOM 7946 3HB ALA A 500 160.018 170.145 151.958 1.00 0.00 H ATOM 7947 N GLU A 501 159.915 171.731 154.554 1.00 0.00 N ATOM 7948 CA GLU A 501 159.971 171.491 155.987 1.00 0.00 C ATOM 7949 C GLU A 501 159.175 172.548 156.722 1.00 0.00 C ATOM 7950 O GLU A 501 158.401 172.232 157.625 1.00 0.00 O ATOM 7951 CB GLU A 501 161.416 171.534 156.486 1.00 0.00 C ATOM 7952 CG GLU A 501 161.582 171.098 157.940 1.00 0.00 C ATOM 7953 CD GLU A 501 163.022 170.955 158.360 1.00 0.00 C ATOM 7954 OE1 GLU A 501 163.886 171.310 157.593 1.00 0.00 O ATOM 7955 OE2 GLU A 501 163.256 170.489 159.450 1.00 0.00 O ATOM 7956 H GLU A 501 160.761 171.982 154.063 1.00 0.00 H ATOM 7957 HA GLU A 501 159.565 170.501 156.197 1.00 0.00 H ATOM 7958 1HB GLU A 501 162.034 170.886 155.865 1.00 0.00 H ATOM 7959 2HB GLU A 501 161.804 172.549 156.389 1.00 0.00 H ATOM 7960 1HG GLU A 501 161.102 171.835 158.582 1.00 0.00 H ATOM 7961 2HG GLU A 501 161.075 170.144 158.081 1.00 0.00 H ATOM 7962 N LEU A 502 159.312 173.790 156.267 1.00 0.00 N ATOM 7963 CA LEU A 502 158.652 174.928 156.874 1.00 0.00 C ATOM 7964 C LEU A 502 157.155 174.839 156.656 1.00 0.00 C ATOM 7965 O LEU A 502 156.368 175.096 157.571 1.00 0.00 O ATOM 7966 CB LEU A 502 159.206 176.215 156.268 1.00 0.00 C ATOM 7967 CG LEU A 502 160.667 176.490 156.588 1.00 0.00 C ATOM 7968 CD1 LEU A 502 161.126 177.710 155.806 1.00 0.00 C ATOM 7969 CD2 LEU A 502 160.813 176.702 158.088 1.00 0.00 C ATOM 7970 H LEU A 502 159.954 173.955 155.504 1.00 0.00 H ATOM 7971 HA LEU A 502 158.852 174.927 157.942 1.00 0.00 H ATOM 7972 1HB LEU A 502 159.100 176.164 155.186 1.00 0.00 H ATOM 7973 2HB LEU A 502 158.614 177.055 156.628 1.00 0.00 H ATOM 7974 HG LEU A 502 161.282 175.643 156.277 1.00 0.00 H ATOM 7975 1HD1 LEU A 502 162.173 177.914 156.031 1.00 0.00 H ATOM 7976 2HD1 LEU A 502 161.015 177.518 154.738 1.00 0.00 H ATOM 7977 3HD1 LEU A 502 160.521 178.571 156.086 1.00 0.00 H ATOM 7978 1HD2 LEU A 502 161.857 176.900 158.327 1.00 0.00 H ATOM 7979 2HD2 LEU A 502 160.203 177.551 158.396 1.00 0.00 H ATOM 7980 3HD2 LEU A 502 160.483 175.806 158.614 1.00 0.00 H ATOM 7981 N LEU A 503 156.782 174.305 155.495 1.00 0.00 N ATOM 7982 CA LEU A 503 155.395 174.090 155.147 1.00 0.00 C ATOM 7983 C LEU A 503 154.816 173.064 156.092 1.00 0.00 C ATOM 7984 O LEU A 503 153.776 173.284 156.703 1.00 0.00 O ATOM 7985 CB LEU A 503 155.288 173.611 153.691 1.00 0.00 C ATOM 7986 CG LEU A 503 153.897 173.244 153.200 1.00 0.00 C ATOM 7987 CD1 LEU A 503 152.982 174.447 153.318 1.00 0.00 C ATOM 7988 CD2 LEU A 503 154.000 172.761 151.755 1.00 0.00 C ATOM 7989 H LEU A 503 157.461 174.278 154.748 1.00 0.00 H ATOM 7990 HA LEU A 503 154.858 175.033 155.224 1.00 0.00 H ATOM 7991 1HB LEU A 503 155.665 174.397 153.039 1.00 0.00 H ATOM 7992 2HB LEU A 503 155.911 172.740 153.566 1.00 0.00 H ATOM 7993 HG LEU A 503 153.485 172.456 153.821 1.00 0.00 H ATOM 7994 1HD1 LEU A 503 151.985 174.182 152.966 1.00 0.00 H ATOM 7995 2HD1 LEU A 503 152.926 174.761 154.363 1.00 0.00 H ATOM 7996 3HD1 LEU A 503 153.375 175.263 152.714 1.00 0.00 H ATOM 7997 1HD2 LEU A 503 153.009 172.493 151.389 1.00 0.00 H ATOM 7998 2HD2 LEU A 503 154.413 173.556 151.133 1.00 0.00 H ATOM 7999 3HD2 LEU A 503 154.652 171.888 151.710 1.00 0.00 H ATOM 8000 N GLY A 504 155.570 171.977 156.263 1.00 0.00 N ATOM 8001 CA GLY A 504 155.205 170.855 157.103 1.00 0.00 C ATOM 8002 C GLY A 504 155.076 171.276 158.552 1.00 0.00 C ATOM 8003 O GLY A 504 154.084 170.965 159.205 1.00 0.00 O ATOM 8004 H GLY A 504 156.358 171.857 155.645 1.00 0.00 H ATOM 8005 1HA GLY A 504 154.262 170.432 156.757 1.00 0.00 H ATOM 8006 2HA GLY A 504 155.961 170.081 157.008 1.00 0.00 H ATOM 8007 N ILE A 505 156.001 172.123 158.999 1.00 0.00 N ATOM 8008 CA ILE A 505 155.989 172.583 160.372 1.00 0.00 C ATOM 8009 C ILE A 505 154.746 173.410 160.622 1.00 0.00 C ATOM 8010 O ILE A 505 154.002 173.133 161.557 1.00 0.00 O ATOM 8011 CB ILE A 505 157.248 173.406 160.693 1.00 0.00 C ATOM 8012 CG1 ILE A 505 158.468 172.477 160.733 1.00 0.00 C ATOM 8013 CG2 ILE A 505 157.066 174.137 162.007 1.00 0.00 C ATOM 8014 CD1 ILE A 505 159.794 173.205 160.718 1.00 0.00 C ATOM 8015 H ILE A 505 156.855 172.215 158.469 1.00 0.00 H ATOM 8016 HA ILE A 505 155.974 171.716 161.032 1.00 0.00 H ATOM 8017 HB ILE A 505 157.422 174.131 159.904 1.00 0.00 H ATOM 8018 1HG1 ILE A 505 158.415 171.869 161.633 1.00 0.00 H ATOM 8019 2HG1 ILE A 505 158.432 171.816 159.877 1.00 0.00 H ATOM 8020 1HG2 ILE A 505 157.961 174.717 162.229 1.00 0.00 H ATOM 8021 2HG2 ILE A 505 156.213 174.802 161.930 1.00 0.00 H ATOM 8022 3HG2 ILE A 505 156.897 173.415 162.806 1.00 0.00 H ATOM 8023 1HD1 ILE A 505 160.608 172.480 160.748 1.00 0.00 H ATOM 8024 2HD1 ILE A 505 159.873 173.801 159.814 1.00 0.00 H ATOM 8025 3HD1 ILE A 505 159.860 173.858 161.587 1.00 0.00 H ATOM 8026 N LEU A 506 154.433 174.301 159.684 1.00 0.00 N ATOM 8027 CA LEU A 506 153.254 175.141 159.810 1.00 0.00 C ATOM 8028 C LEU A 506 151.998 174.307 159.923 1.00 0.00 C ATOM 8029 O LEU A 506 151.241 174.466 160.873 1.00 0.00 O ATOM 8030 CB LEU A 506 153.088 176.084 158.624 1.00 0.00 C ATOM 8031 CG LEU A 506 151.834 176.963 158.722 1.00 0.00 C ATOM 8032 CD1 LEU A 506 151.912 177.805 159.996 1.00 0.00 C ATOM 8033 CD2 LEU A 506 151.738 177.835 157.488 1.00 0.00 C ATOM 8034 H LEU A 506 155.117 174.518 158.972 1.00 0.00 H ATOM 8035 HA LEU A 506 153.361 175.750 160.707 1.00 0.00 H ATOM 8036 1HB LEU A 506 153.965 176.725 158.558 1.00 0.00 H ATOM 8037 2HB LEU A 506 153.032 175.496 157.711 1.00 0.00 H ATOM 8038 HG LEU A 506 150.947 176.333 158.792 1.00 0.00 H ATOM 8039 1HD1 LEU A 506 151.024 178.434 160.072 1.00 0.00 H ATOM 8040 2HD1 LEU A 506 151.967 177.146 160.866 1.00 0.00 H ATOM 8041 3HD1 LEU A 506 152.799 178.436 159.962 1.00 0.00 H ATOM 8042 1HD2 LEU A 506 150.847 178.461 157.555 1.00 0.00 H ATOM 8043 2HD2 LEU A 506 152.622 178.468 157.419 1.00 0.00 H ATOM 8044 3HD2 LEU A 506 151.674 177.203 156.602 1.00 0.00 H ATOM 8045 N MET A 507 151.921 173.252 159.108 1.00 0.00 N ATOM 8046 CA MET A 507 150.779 172.344 159.101 1.00 0.00 C ATOM 8047 C MET A 507 150.618 171.656 160.461 1.00 0.00 C ATOM 8048 O MET A 507 149.706 171.940 161.233 1.00 0.00 O ATOM 8049 CB MET A 507 150.936 171.303 157.985 1.00 0.00 C ATOM 8050 CG MET A 507 150.793 171.859 156.561 1.00 0.00 C ATOM 8051 SD MET A 507 151.334 170.665 155.274 1.00 0.00 S ATOM 8052 CE MET A 507 150.102 169.410 155.441 1.00 0.00 C ATOM 8053 H MET A 507 152.571 173.197 158.337 1.00 0.00 H ATOM 8054 HA MET A 507 149.879 172.923 158.921 1.00 0.00 H ATOM 8055 1HB MET A 507 151.908 170.836 158.056 1.00 0.00 H ATOM 8056 2HB MET A 507 150.187 170.519 158.111 1.00 0.00 H ATOM 8057 1HG MET A 507 149.751 172.117 156.374 1.00 0.00 H ATOM 8058 2HG MET A 507 151.385 172.760 156.458 1.00 0.00 H ATOM 8059 1HE MET A 507 150.290 168.613 154.728 1.00 0.00 H ATOM 8060 2HE MET A 507 150.133 169.010 156.446 1.00 0.00 H ATOM 8061 3HE MET A 507 149.117 169.838 155.250 1.00 0.00 H ATOM 8062 N GLY A 508 151.798 171.411 161.038 1.00 0.00 N ATOM 8063 CA GLY A 508 151.905 170.785 162.351 1.00 0.00 C ATOM 8064 C GLY A 508 151.645 171.783 163.481 1.00 0.00 C ATOM 8065 O GLY A 508 151.129 171.417 164.537 1.00 0.00 O ATOM 8066 H GLY A 508 152.611 171.361 160.439 1.00 0.00 H ATOM 8067 1HA GLY A 508 151.190 169.964 162.422 1.00 0.00 H ATOM 8068 2HA GLY A 508 152.901 170.358 162.465 1.00 0.00 H ATOM 8069 N LEU A 509 151.857 173.067 163.190 1.00 0.00 N ATOM 8070 CA LEU A 509 151.617 174.130 164.155 1.00 0.00 C ATOM 8071 C LEU A 509 150.188 174.658 164.154 1.00 0.00 C ATOM 8072 O LEU A 509 149.717 175.193 165.157 1.00 0.00 O ATOM 8073 CB LEU A 509 152.559 175.310 163.911 1.00 0.00 C ATOM 8074 CG LEU A 509 154.014 175.066 164.203 1.00 0.00 C ATOM 8075 CD1 LEU A 509 154.798 176.300 163.816 1.00 0.00 C ATOM 8076 CD2 LEU A 509 154.173 174.737 165.676 1.00 0.00 C ATOM 8077 H LEU A 509 152.408 173.282 162.371 1.00 0.00 H ATOM 8078 HA LEU A 509 151.780 173.715 165.137 1.00 0.00 H ATOM 8079 1HB LEU A 509 152.480 175.607 162.869 1.00 0.00 H ATOM 8080 2HB LEU A 509 152.245 176.133 164.519 1.00 0.00 H ATOM 8081 HG LEU A 509 154.378 174.240 163.609 1.00 0.00 H ATOM 8082 1HD1 LEU A 509 155.856 176.138 164.020 1.00 0.00 H ATOM 8083 2HD1 LEU A 509 154.661 176.497 162.751 1.00 0.00 H ATOM 8084 3HD1 LEU A 509 154.441 177.153 164.394 1.00 0.00 H ATOM 8085 1HD2 LEU A 509 155.224 174.557 165.898 1.00 0.00 H ATOM 8086 2HD2 LEU A 509 153.813 175.573 166.277 1.00 0.00 H ATOM 8087 3HD2 LEU A 509 153.596 173.846 165.911 1.00 0.00 H ATOM 8088 N LEU A 510 149.386 174.253 163.174 1.00 0.00 N ATOM 8089 CA LEU A 510 148.022 174.755 163.129 1.00 0.00 C ATOM 8090 C LEU A 510 147.259 174.330 164.386 1.00 0.00 C ATOM 8091 O LEU A 510 146.478 175.103 164.940 1.00 0.00 O ATOM 8092 CB LEU A 510 147.292 174.242 161.878 1.00 0.00 C ATOM 8093 CG LEU A 510 147.804 174.774 160.529 1.00 0.00 C ATOM 8094 CD1 LEU A 510 147.087 174.043 159.398 1.00 0.00 C ATOM 8095 CD2 LEU A 510 147.566 176.268 160.454 1.00 0.00 C ATOM 8096 H LEU A 510 149.737 173.678 162.419 1.00 0.00 H ATOM 8097 HA LEU A 510 148.054 175.841 163.068 1.00 0.00 H ATOM 8098 1HB LEU A 510 147.370 173.156 161.852 1.00 0.00 H ATOM 8099 2HB LEU A 510 146.238 174.510 161.958 1.00 0.00 H ATOM 8100 HG LEU A 510 148.855 174.576 160.433 1.00 0.00 H ATOM 8101 1HD1 LEU A 510 147.447 174.416 158.439 1.00 0.00 H ATOM 8102 2HD1 LEU A 510 147.291 172.973 159.470 1.00 0.00 H ATOM 8103 3HD1 LEU A 510 146.015 174.214 159.475 1.00 0.00 H ATOM 8104 1HD2 LEU A 510 147.929 176.647 159.498 1.00 0.00 H ATOM 8105 2HD2 LEU A 510 146.500 176.472 160.544 1.00 0.00 H ATOM 8106 3HD2 LEU A 510 148.100 176.761 161.266 1.00 0.00 H ATOM 8107 N SER A 511 147.484 173.082 164.812 1.00 0.00 N ATOM 8108 CA SER A 511 146.830 172.522 165.987 1.00 0.00 C ATOM 8109 C SER A 511 147.589 172.830 167.279 1.00 0.00 C ATOM 8110 O SER A 511 147.041 172.708 168.372 1.00 0.00 O ATOM 8111 CB SER A 511 146.685 171.023 165.829 1.00 0.00 C ATOM 8112 OG SER A 511 147.935 170.390 165.843 1.00 0.00 O ATOM 8113 H SER A 511 148.128 172.502 164.294 1.00 0.00 H ATOM 8114 HA SER A 511 145.840 172.966 166.072 1.00 0.00 H ATOM 8115 1HB SER A 511 146.072 170.632 166.630 1.00 0.00 H ATOM 8116 2HB SER A 511 146.175 170.805 164.891 1.00 0.00 H ATOM 8117 HG SER A 511 147.758 169.452 165.750 1.00 0.00 H ATOM 8118 N CYS A 512 148.866 173.186 167.152 1.00 0.00 N ATOM 8119 CA CYS A 512 149.696 173.522 168.309 1.00 0.00 C ATOM 8120 C CYS A 512 149.353 174.898 168.836 1.00 0.00 C ATOM 8121 O CYS A 512 149.038 175.064 170.009 1.00 0.00 O ATOM 8122 CB CYS A 512 151.178 173.483 167.954 1.00 0.00 C ATOM 8123 SG CYS A 512 152.282 173.862 169.312 1.00 0.00 S ATOM 8124 H CYS A 512 149.280 173.205 166.231 1.00 0.00 H ATOM 8125 HA CYS A 512 149.509 172.790 169.095 1.00 0.00 H ATOM 8126 1HB CYS A 512 151.437 172.489 167.582 1.00 0.00 H ATOM 8127 2HB CYS A 512 151.370 174.189 167.162 1.00 0.00 H ATOM 8128 HG CYS A 512 151.906 172.846 170.085 1.00 0.00 H ATOM 8129 N LEU A 513 149.366 175.864 167.926 1.00 0.00 N ATOM 8130 CA LEU A 513 149.149 177.281 168.196 1.00 0.00 C ATOM 8131 C LEU A 513 147.706 177.549 168.640 1.00 0.00 C ATOM 8132 O LEU A 513 147.431 178.534 169.329 1.00 0.00 O ATOM 8133 CB LEU A 513 149.480 178.060 166.927 1.00 0.00 C ATOM 8134 CG LEU A 513 150.965 177.971 166.519 1.00 0.00 C ATOM 8135 CD1 LEU A 513 151.165 178.659 165.176 1.00 0.00 C ATOM 8136 CD2 LEU A 513 151.819 178.607 167.587 1.00 0.00 C ATOM 8137 H LEU A 513 149.636 175.611 166.984 1.00 0.00 H ATOM 8138 HA LEU A 513 149.797 177.586 169.016 1.00 0.00 H ATOM 8139 1HB LEU A 513 148.869 177.674 166.110 1.00 0.00 H ATOM 8140 2HB LEU A 513 149.222 179.107 167.080 1.00 0.00 H ATOM 8141 HG LEU A 513 151.247 176.936 166.404 1.00 0.00 H ATOM 8142 1HD1 LEU A 513 152.214 178.595 164.887 1.00 0.00 H ATOM 8143 2HD1 LEU A 513 150.550 178.166 164.420 1.00 0.00 H ATOM 8144 3HD1 LEU A 513 150.873 179.705 165.255 1.00 0.00 H ATOM 8145 1HD2 LEU A 513 152.868 178.543 167.296 1.00 0.00 H ATOM 8146 2HD2 LEU A 513 151.537 179.654 167.703 1.00 0.00 H ATOM 8147 3HD2 LEU A 513 151.669 178.083 168.531 1.00 0.00 H ATOM 8148 N MET A 514 146.816 176.634 168.275 1.00 0.00 N ATOM 8149 CA MET A 514 145.395 176.680 168.602 1.00 0.00 C ATOM 8150 C MET A 514 145.100 176.618 170.098 1.00 0.00 C ATOM 8151 O MET A 514 144.090 177.152 170.559 1.00 0.00 O ATOM 8152 CB MET A 514 144.684 175.534 167.884 1.00 0.00 C ATOM 8153 CG MET A 514 143.196 175.523 168.019 1.00 0.00 C ATOM 8154 SD MET A 514 142.421 176.987 167.365 1.00 0.00 S ATOM 8155 CE MET A 514 141.929 177.788 168.879 1.00 0.00 C ATOM 8156 H MET A 514 147.135 175.881 167.682 1.00 0.00 H ATOM 8157 HA MET A 514 144.999 177.628 168.241 1.00 0.00 H ATOM 8158 1HB MET A 514 144.915 175.574 166.821 1.00 0.00 H ATOM 8159 2HB MET A 514 145.051 174.583 168.262 1.00 0.00 H ATOM 8160 1HG MET A 514 142.794 174.662 167.493 1.00 0.00 H ATOM 8161 2HG MET A 514 142.930 175.438 169.072 1.00 0.00 H ATOM 8162 1HE MET A 514 141.424 178.727 168.648 1.00 0.00 H ATOM 8163 2HE MET A 514 141.248 177.136 169.431 1.00 0.00 H ATOM 8164 3HE MET A 514 142.802 177.988 169.480 1.00 0.00 H ATOM 8165 N ILE A 515 145.940 175.906 170.842 1.00 0.00 N ATOM 8166 CA ILE A 515 145.709 175.761 172.275 1.00 0.00 C ATOM 8167 C ILE A 515 146.082 177.050 173.063 1.00 0.00 C ATOM 8168 O ILE A 515 145.185 177.628 173.679 1.00 0.00 O ATOM 8169 CB ILE A 515 146.522 174.546 172.830 1.00 0.00 C ATOM 8170 CG1 ILE A 515 145.952 173.241 172.247 1.00 0.00 C ATOM 8171 CG2 ILE A 515 146.478 174.539 174.341 1.00 0.00 C ATOM 8172 CD1 ILE A 515 146.813 172.016 172.501 1.00 0.00 C ATOM 8173 H ILE A 515 146.736 175.458 170.410 1.00 0.00 H ATOM 8174 HA ILE A 515 144.653 175.572 172.430 1.00 0.00 H ATOM 8175 HB ILE A 515 147.511 174.590 172.535 1.00 0.00 H ATOM 8176 1HG1 ILE A 515 144.987 173.072 172.670 1.00 0.00 H ATOM 8177 2HG1 ILE A 515 145.833 173.359 171.169 1.00 0.00 H ATOM 8178 1HG2 ILE A 515 147.047 173.689 174.718 1.00 0.00 H ATOM 8179 2HG2 ILE A 515 146.911 175.458 174.715 1.00 0.00 H ATOM 8180 3HG2 ILE A 515 145.441 174.459 174.676 1.00 0.00 H ATOM 8181 1HD1 ILE A 515 146.342 171.138 172.057 1.00 0.00 H ATOM 8182 2HD1 ILE A 515 147.797 172.163 172.053 1.00 0.00 H ATOM 8183 3HD1 ILE A 515 146.921 171.865 173.569 1.00 0.00 H ATOM 8184 N PRO A 516 147.280 177.681 172.889 1.00 0.00 N ATOM 8185 CA PRO A 516 147.595 179.027 173.380 1.00 0.00 C ATOM 8186 C PRO A 516 146.550 180.037 172.959 1.00 0.00 C ATOM 8187 O PRO A 516 146.072 180.804 173.785 1.00 0.00 O ATOM 8188 CB PRO A 516 148.956 179.328 172.727 1.00 0.00 C ATOM 8189 CG PRO A 516 149.592 178.013 172.616 1.00 0.00 C ATOM 8190 CD PRO A 516 148.485 177.074 172.236 1.00 0.00 C ATOM 8191 HA PRO A 516 147.697 179.002 174.475 1.00 0.00 H ATOM 8192 1HB PRO A 516 148.807 179.818 171.752 1.00 0.00 H ATOM 8193 2HB PRO A 516 149.528 180.029 173.354 1.00 0.00 H ATOM 8194 1HG PRO A 516 150.393 178.039 171.862 1.00 0.00 H ATOM 8195 2HG PRO A 516 150.063 177.737 173.570 1.00 0.00 H ATOM 8196 1HD PRO A 516 148.385 177.054 171.195 1.00 0.00 H ATOM 8197 2HD PRO A 516 148.726 176.138 172.614 1.00 0.00 H ATOM 8198 N ALA A 517 146.000 179.851 171.756 1.00 0.00 N ATOM 8199 CA ALA A 517 144.983 180.767 171.260 1.00 0.00 C ATOM 8200 C ALA A 517 143.704 180.618 172.077 1.00 0.00 C ATOM 8201 O ALA A 517 143.160 181.608 172.563 1.00 0.00 O ATOM 8202 CB ALA A 517 144.715 180.515 169.788 1.00 0.00 C ATOM 8203 H ALA A 517 146.501 179.296 171.073 1.00 0.00 H ATOM 8204 HA ALA A 517 145.341 181.788 171.374 1.00 0.00 H ATOM 8205 1HB ALA A 517 143.946 181.200 169.436 1.00 0.00 H ATOM 8206 2HB ALA A 517 145.631 180.674 169.220 1.00 0.00 H ATOM 8207 3HB ALA A 517 144.386 179.515 169.650 1.00 0.00 H ATOM 8208 N GLY A 518 143.353 179.367 172.395 1.00 0.00 N ATOM 8209 CA GLY A 518 142.157 179.101 173.194 1.00 0.00 C ATOM 8210 C GLY A 518 142.305 179.702 174.586 1.00 0.00 C ATOM 8211 O GLY A 518 141.354 180.260 175.137 1.00 0.00 O ATOM 8212 H GLY A 518 143.769 178.604 171.871 1.00 0.00 H ATOM 8213 1HA GLY A 518 141.285 179.523 172.695 1.00 0.00 H ATOM 8214 2HA GLY A 518 141.998 178.027 173.263 1.00 0.00 H ATOM 8215 N MET A 519 143.534 179.679 175.088 1.00 0.00 N ATOM 8216 CA MET A 519 143.852 180.218 176.402 1.00 0.00 C ATOM 8217 C MET A 519 143.725 181.732 176.411 1.00 0.00 C ATOM 8218 O MET A 519 143.077 182.301 177.287 1.00 0.00 O ATOM 8219 CB MET A 519 145.253 179.795 176.814 1.00 0.00 C ATOM 8220 CG MET A 519 145.386 178.328 177.078 1.00 0.00 C ATOM 8221 SD MET A 519 147.052 177.841 177.519 1.00 0.00 S ATOM 8222 CE MET A 519 146.788 176.149 177.968 1.00 0.00 C ATOM 8223 H MET A 519 144.237 179.127 174.610 1.00 0.00 H ATOM 8224 HA MET A 519 143.138 179.821 177.124 1.00 0.00 H ATOM 8225 1HB MET A 519 145.957 180.062 176.038 1.00 0.00 H ATOM 8226 2HB MET A 519 145.544 180.330 177.717 1.00 0.00 H ATOM 8227 1HG MET A 519 144.750 178.054 177.856 1.00 0.00 H ATOM 8228 2HG MET A 519 145.094 177.771 176.188 1.00 0.00 H ATOM 8229 1HE MET A 519 147.735 175.703 178.270 1.00 0.00 H ATOM 8230 2HE MET A 519 146.088 176.096 178.791 1.00 0.00 H ATOM 8231 3HE MET A 519 146.396 175.617 177.139 1.00 0.00 H ATOM 8232 N LEU A 520 144.146 182.351 175.315 1.00 0.00 N ATOM 8233 CA LEU A 520 144.097 183.795 175.199 1.00 0.00 C ATOM 8234 C LEU A 520 142.646 184.251 175.155 1.00 0.00 C ATOM 8235 O LEU A 520 142.260 185.181 175.859 1.00 0.00 O ATOM 8236 CB LEU A 520 144.833 184.246 173.931 1.00 0.00 C ATOM 8237 CG LEU A 520 146.352 184.070 173.975 1.00 0.00 C ATOM 8238 CD1 LEU A 520 146.932 184.380 172.609 1.00 0.00 C ATOM 8239 CD2 LEU A 520 146.923 184.986 175.042 1.00 0.00 C ATOM 8240 H LEU A 520 144.786 181.855 174.716 1.00 0.00 H ATOM 8241 HA LEU A 520 144.603 184.237 176.055 1.00 0.00 H ATOM 8242 1HB LEU A 520 144.453 183.681 173.089 1.00 0.00 H ATOM 8243 2HB LEU A 520 144.619 185.299 173.760 1.00 0.00 H ATOM 8244 HG LEU A 520 146.601 183.043 174.211 1.00 0.00 H ATOM 8245 1HD1 LEU A 520 148.015 184.254 172.637 1.00 0.00 H ATOM 8246 2HD1 LEU A 520 146.509 183.701 171.873 1.00 0.00 H ATOM 8247 3HD1 LEU A 520 146.693 185.406 172.337 1.00 0.00 H ATOM 8248 1HD2 LEU A 520 148.007 184.867 175.081 1.00 0.00 H ATOM 8249 2HD2 LEU A 520 146.680 186.021 174.801 1.00 0.00 H ATOM 8250 3HD2 LEU A 520 146.494 184.727 176.010 1.00 0.00 H ATOM 8251 N VAL A 521 141.797 183.434 174.525 1.00 0.00 N ATOM 8252 CA VAL A 521 140.372 183.737 174.452 1.00 0.00 C ATOM 8253 C VAL A 521 139.752 183.717 175.836 1.00 0.00 C ATOM 8254 O VAL A 521 139.149 184.702 176.266 1.00 0.00 O ATOM 8255 CB VAL A 521 139.633 182.730 173.552 1.00 0.00 C ATOM 8256 CG1 VAL A 521 138.129 182.933 173.686 1.00 0.00 C ATOM 8257 CG2 VAL A 521 140.096 182.908 172.120 1.00 0.00 C ATOM 8258 H VAL A 521 142.178 182.717 173.919 1.00 0.00 H ATOM 8259 HA VAL A 521 140.250 184.730 174.018 1.00 0.00 H ATOM 8260 HB VAL A 521 139.851 181.720 173.878 1.00 0.00 H ATOM 8261 1HG1 VAL A 521 137.607 182.219 173.049 1.00 0.00 H ATOM 8262 2HG1 VAL A 521 137.835 182.777 174.724 1.00 0.00 H ATOM 8263 3HG1 VAL A 521 137.869 183.946 173.381 1.00 0.00 H ATOM 8264 1HG2 VAL A 521 139.577 182.196 171.480 1.00 0.00 H ATOM 8265 2HG2 VAL A 521 139.874 183.922 171.791 1.00 0.00 H ATOM 8266 3HG2 VAL A 521 141.159 182.736 172.060 1.00 0.00 H ATOM 8267 N ALA A 522 140.101 182.675 176.589 1.00 0.00 N ATOM 8268 CA ALA A 522 139.636 182.483 177.955 1.00 0.00 C ATOM 8269 C ALA A 522 140.044 183.611 178.903 1.00 0.00 C ATOM 8270 O ALA A 522 139.293 183.963 179.813 1.00 0.00 O ATOM 8271 CB ALA A 522 140.123 181.139 178.481 1.00 0.00 C ATOM 8272 H ALA A 522 140.434 181.851 176.102 1.00 0.00 H ATOM 8273 HA ALA A 522 138.552 182.494 177.920 1.00 0.00 H ATOM 8274 1HB ALA A 522 139.700 180.962 179.470 1.00 0.00 H ATOM 8275 2HB ALA A 522 139.802 180.348 177.802 1.00 0.00 H ATOM 8276 3HB ALA A 522 141.206 181.142 178.547 1.00 0.00 H ATOM 8277 N VAL A 523 141.245 184.153 178.719 1.00 0.00 N ATOM 8278 CA VAL A 523 141.715 185.264 179.527 1.00 0.00 C ATOM 8279 C VAL A 523 141.061 186.568 179.118 1.00 0.00 C ATOM 8280 O VAL A 523 140.654 187.357 179.964 1.00 0.00 O ATOM 8281 CB VAL A 523 143.239 185.413 179.406 1.00 0.00 C ATOM 8282 CG1 VAL A 523 143.691 186.690 180.098 1.00 0.00 C ATOM 8283 CG2 VAL A 523 143.909 184.188 180.004 1.00 0.00 C ATOM 8284 H VAL A 523 141.853 183.794 177.996 1.00 0.00 H ATOM 8285 HA VAL A 523 141.430 185.083 180.564 1.00 0.00 H ATOM 8286 HB VAL A 523 143.513 185.503 178.357 1.00 0.00 H ATOM 8287 1HG1 VAL A 523 144.772 186.789 180.008 1.00 0.00 H ATOM 8288 2HG1 VAL A 523 143.209 187.547 179.633 1.00 0.00 H ATOM 8289 3HG1 VAL A 523 143.417 186.644 181.153 1.00 0.00 H ATOM 8290 1HG2 VAL A 523 144.991 184.287 179.921 1.00 0.00 H ATOM 8291 2HG2 VAL A 523 143.633 184.099 181.055 1.00 0.00 H ATOM 8292 3HG2 VAL A 523 143.585 183.297 179.466 1.00 0.00 H ATOM 8293 N LEU A 524 140.966 186.806 177.820 1.00 0.00 N ATOM 8294 CA LEU A 524 140.391 188.051 177.351 1.00 0.00 C ATOM 8295 C LEU A 524 138.879 188.066 177.536 1.00 0.00 C ATOM 8296 O LEU A 524 138.261 189.131 177.586 1.00 0.00 O ATOM 8297 CB LEU A 524 140.735 188.237 175.877 1.00 0.00 C ATOM 8298 CG LEU A 524 142.228 188.435 175.602 1.00 0.00 C ATOM 8299 CD1 LEU A 524 142.463 188.459 174.102 1.00 0.00 C ATOM 8300 CD2 LEU A 524 142.685 189.727 176.255 1.00 0.00 C ATOM 8301 H LEU A 524 141.306 186.125 177.156 1.00 0.00 H ATOM 8302 HA LEU A 524 140.819 188.873 177.925 1.00 0.00 H ATOM 8303 1HB LEU A 524 140.396 187.361 175.326 1.00 0.00 H ATOM 8304 2HB LEU A 524 140.198 189.107 175.498 1.00 0.00 H ATOM 8305 HG LEU A 524 142.795 187.597 176.013 1.00 0.00 H ATOM 8306 1HD1 LEU A 524 143.526 188.599 173.903 1.00 0.00 H ATOM 8307 2HD1 LEU A 524 142.134 187.516 173.668 1.00 0.00 H ATOM 8308 3HD1 LEU A 524 141.900 189.280 173.659 1.00 0.00 H ATOM 8309 1HD2 LEU A 524 143.749 189.876 176.066 1.00 0.00 H ATOM 8310 2HD2 LEU A 524 142.123 190.564 175.842 1.00 0.00 H ATOM 8311 3HD2 LEU A 524 142.513 189.671 177.333 1.00 0.00 H ATOM 8312 N ARG A 525 138.284 186.876 177.617 1.00 0.00 N ATOM 8313 CA ARG A 525 136.840 186.725 177.764 1.00 0.00 C ATOM 8314 C ARG A 525 136.323 187.486 178.985 1.00 0.00 C ATOM 8315 O ARG A 525 135.249 188.086 178.945 1.00 0.00 O ATOM 8316 CB ARG A 525 136.468 185.261 177.893 1.00 0.00 C ATOM 8317 CG ARG A 525 134.998 184.985 178.036 1.00 0.00 C ATOM 8318 CD ARG A 525 134.721 183.528 178.085 1.00 0.00 C ATOM 8319 NE ARG A 525 135.349 182.893 179.233 1.00 0.00 N ATOM 8320 CZ ARG A 525 135.805 181.629 179.249 1.00 0.00 C ATOM 8321 NH1 ARG A 525 135.697 180.878 178.176 1.00 0.00 N ATOM 8322 NH2 ARG A 525 136.361 181.141 180.344 1.00 0.00 N ATOM 8323 H ARG A 525 138.849 186.038 177.565 1.00 0.00 H ATOM 8324 HA ARG A 525 136.358 187.124 176.872 1.00 0.00 H ATOM 8325 1HB ARG A 525 136.818 184.721 177.018 1.00 0.00 H ATOM 8326 2HB ARG A 525 136.967 184.841 178.758 1.00 0.00 H ATOM 8327 1HG ARG A 525 134.632 185.437 178.959 1.00 0.00 H ATOM 8328 2HG ARG A 525 134.463 185.410 177.186 1.00 0.00 H ATOM 8329 1HD ARG A 525 133.646 183.365 178.150 1.00 0.00 H ATOM 8330 2HD ARG A 525 135.104 183.056 177.182 1.00 0.00 H ATOM 8331 HE ARG A 525 135.449 183.442 180.078 1.00 0.00 H ATOM 8332 1HH1 ARG A 525 135.272 181.251 177.339 1.00 0.00 H ATOM 8333 2HH1 ARG A 525 136.041 179.928 178.189 1.00 0.00 H ATOM 8334 1HH2 ARG A 525 136.444 181.719 181.169 1.00 0.00 H ATOM 8335 2HH2 ARG A 525 136.703 180.192 180.355 1.00 0.00 H ATOM 8336 N GLU A 526 137.094 187.441 180.070 1.00 0.00 N ATOM 8337 CA GLU A 526 136.670 187.993 181.349 1.00 0.00 C ATOM 8338 C GLU A 526 137.653 189.053 181.832 1.00 0.00 C ATOM 8339 O GLU A 526 138.825 189.044 181.464 1.00 0.00 O ATOM 8340 CB GLU A 526 136.547 186.873 182.381 1.00 0.00 C ATOM 8341 CG GLU A 526 135.499 185.823 182.034 1.00 0.00 C ATOM 8342 CD GLU A 526 135.376 184.755 183.080 1.00 0.00 C ATOM 8343 OE1 GLU A 526 136.072 184.831 184.060 1.00 0.00 O ATOM 8344 OE2 GLU A 526 134.584 183.865 182.900 1.00 0.00 O ATOM 8345 H GLU A 526 138.001 187.002 180.009 1.00 0.00 H ATOM 8346 HA GLU A 526 135.701 188.474 181.221 1.00 0.00 H ATOM 8347 1HB GLU A 526 137.505 186.369 182.488 1.00 0.00 H ATOM 8348 2HB GLU A 526 136.290 187.299 183.352 1.00 0.00 H ATOM 8349 1HG GLU A 526 134.534 186.313 181.916 1.00 0.00 H ATOM 8350 2HG GLU A 526 135.762 185.362 181.081 1.00 0.00 H ATOM 8351 N GLU A 527 137.155 189.951 182.678 1.00 0.00 N ATOM 8352 CA GLU A 527 137.944 191.014 183.287 1.00 0.00 C ATOM 8353 C GLU A 527 138.576 190.645 184.627 1.00 0.00 C ATOM 8354 O GLU A 527 138.086 189.775 185.346 1.00 0.00 O ATOM 8355 CB GLU A 527 137.075 192.259 183.475 1.00 0.00 C ATOM 8356 CG GLU A 527 136.566 192.863 182.176 1.00 0.00 C ATOM 8357 CD GLU A 527 135.738 194.101 182.386 1.00 0.00 C ATOM 8358 OE1 GLU A 527 135.479 194.436 183.518 1.00 0.00 O ATOM 8359 OE2 GLU A 527 135.363 194.713 181.413 1.00 0.00 O ATOM 8360 H GLU A 527 136.174 189.894 182.914 1.00 0.00 H ATOM 8361 HA GLU A 527 138.767 191.248 182.612 1.00 0.00 H ATOM 8362 1HB GLU A 527 136.213 192.011 184.093 1.00 0.00 H ATOM 8363 2HB GLU A 527 137.646 193.024 184.001 1.00 0.00 H ATOM 8364 1HG GLU A 527 137.419 193.115 181.546 1.00 0.00 H ATOM 8365 2HG GLU A 527 135.969 192.117 181.652 1.00 0.00 H ATOM 8366 N GLY A 528 139.637 191.370 184.973 1.00 0.00 N ATOM 8367 CA GLY A 528 140.333 191.220 186.249 1.00 0.00 C ATOM 8368 C GLY A 528 141.747 190.690 186.104 1.00 0.00 C ATOM 8369 O GLY A 528 142.093 190.069 185.106 1.00 0.00 O ATOM 8370 H GLY A 528 139.955 192.086 184.335 1.00 0.00 H ATOM 8371 1HA GLY A 528 140.371 192.186 186.752 1.00 0.00 H ATOM 8372 2HA GLY A 528 139.768 190.541 186.887 1.00 0.00 H ATOM 8373 N SER A 529 142.557 190.944 187.123 1.00 0.00 N ATOM 8374 CA SER A 529 143.947 190.508 187.166 1.00 0.00 C ATOM 8375 C SER A 529 144.040 188.992 187.119 1.00 0.00 C ATOM 8376 O SER A 529 143.190 188.314 187.696 1.00 0.00 O ATOM 8377 CB SER A 529 144.621 191.023 188.420 1.00 0.00 C ATOM 8378 OG SER A 529 144.678 192.424 188.421 1.00 0.00 O ATOM 8379 H SER A 529 142.197 191.470 187.907 1.00 0.00 H ATOM 8380 HA SER A 529 144.471 190.935 186.309 1.00 0.00 H ATOM 8381 1HB SER A 529 144.072 190.677 189.297 1.00 0.00 H ATOM 8382 2HB SER A 529 145.629 190.615 188.483 1.00 0.00 H ATOM 8383 HG SER A 529 143.767 192.725 188.433 1.00 0.00 H ATOM 8384 N LEU A 530 145.116 188.480 186.506 1.00 0.00 N ATOM 8385 CA LEU A 530 145.358 187.037 186.367 1.00 0.00 C ATOM 8386 C LEU A 530 145.480 186.306 187.692 1.00 0.00 C ATOM 8387 O LEU A 530 145.067 185.153 187.790 1.00 0.00 O ATOM 8388 CB LEU A 530 146.627 186.777 185.554 1.00 0.00 C ATOM 8389 CG LEU A 530 146.517 187.094 184.068 1.00 0.00 C ATOM 8390 CD1 LEU A 530 147.871 186.922 183.410 1.00 0.00 C ATOM 8391 CD2 LEU A 530 145.466 186.164 183.437 1.00 0.00 C ATOM 8392 H LEU A 530 145.790 189.120 186.111 1.00 0.00 H ATOM 8393 HA LEU A 530 144.520 186.597 185.839 1.00 0.00 H ATOM 8394 1HB LEU A 530 147.433 187.379 185.967 1.00 0.00 H ATOM 8395 2HB LEU A 530 146.897 185.725 185.654 1.00 0.00 H ATOM 8396 HG LEU A 530 146.215 188.127 183.937 1.00 0.00 H ATOM 8397 1HD1 LEU A 530 147.789 187.149 182.346 1.00 0.00 H ATOM 8398 2HD1 LEU A 530 148.587 187.600 183.872 1.00 0.00 H ATOM 8399 3HD1 LEU A 530 148.208 185.893 183.537 1.00 0.00 H ATOM 8400 1HD2 LEU A 530 145.377 186.381 182.371 1.00 0.00 H ATOM 8401 2HD2 LEU A 530 145.771 185.128 183.570 1.00 0.00 H ATOM 8402 3HD2 LEU A 530 144.504 186.322 183.920 1.00 0.00 H ATOM 8403 N TRP A 531 145.803 187.023 188.760 1.00 0.00 N ATOM 8404 CA TRP A 531 145.914 186.377 190.060 1.00 0.00 C ATOM 8405 C TRP A 531 144.583 185.731 190.479 1.00 0.00 C ATOM 8406 O TRP A 531 144.558 184.836 191.324 1.00 0.00 O ATOM 8407 CB TRP A 531 146.346 187.395 191.112 1.00 0.00 C ATOM 8408 CG TRP A 531 147.735 187.896 190.908 1.00 0.00 C ATOM 8409 CD1 TRP A 531 148.098 189.151 190.522 1.00 0.00 C ATOM 8410 CD2 TRP A 531 148.967 187.159 191.076 1.00 0.00 C ATOM 8411 NE1 TRP A 531 149.465 189.244 190.439 1.00 0.00 N ATOM 8412 CE2 TRP A 531 150.013 188.033 190.776 1.00 0.00 C ATOM 8413 CE3 TRP A 531 149.260 185.842 191.454 1.00 0.00 C ATOM 8414 CZ2 TRP A 531 151.340 187.639 190.838 1.00 0.00 C ATOM 8415 CZ3 TRP A 531 150.592 185.447 191.517 1.00 0.00 C ATOM 8416 CH2 TRP A 531 151.605 186.323 191.218 1.00 0.00 C ATOM 8417 H TRP A 531 146.075 187.991 188.662 1.00 0.00 H ATOM 8418 HA TRP A 531 146.677 185.601 189.998 1.00 0.00 H ATOM 8419 1HB TRP A 531 145.663 188.247 191.095 1.00 0.00 H ATOM 8420 2HB TRP A 531 146.283 186.944 192.101 1.00 0.00 H ATOM 8421 HD1 TRP A 531 147.404 189.962 190.311 1.00 0.00 H ATOM 8422 HE1 TRP A 531 149.984 190.068 190.172 1.00 0.00 H ATOM 8423 HE3 TRP A 531 148.461 185.143 191.695 1.00 0.00 H ATOM 8424 HZ2 TRP A 531 152.159 188.321 190.603 1.00 0.00 H ATOM 8425 HZ3 TRP A 531 150.813 184.420 191.811 1.00 0.00 H ATOM 8426 HH2 TRP A 531 152.638 185.981 191.278 1.00 0.00 H ATOM 8427 N GLU A 532 143.480 186.239 189.927 1.00 0.00 N ATOM 8428 CA GLU A 532 142.150 185.713 190.183 1.00 0.00 C ATOM 8429 C GLU A 532 141.569 185.108 188.906 1.00 0.00 C ATOM 8430 O GLU A 532 141.177 183.943 188.893 1.00 0.00 O ATOM 8431 CB GLU A 532 141.234 186.818 190.710 1.00 0.00 C ATOM 8432 CG GLU A 532 141.654 187.384 192.065 1.00 0.00 C ATOM 8433 CD GLU A 532 140.739 188.471 192.563 1.00 0.00 C ATOM 8434 OE1 GLU A 532 139.829 188.829 191.855 1.00 0.00 O ATOM 8435 OE2 GLU A 532 140.951 188.944 193.654 1.00 0.00 O ATOM 8436 H GLU A 532 143.566 187.000 189.269 1.00 0.00 H ATOM 8437 HA GLU A 532 142.219 184.931 190.938 1.00 0.00 H ATOM 8438 1HB GLU A 532 141.207 187.641 189.993 1.00 0.00 H ATOM 8439 2HB GLU A 532 140.217 186.434 190.805 1.00 0.00 H ATOM 8440 1HG GLU A 532 141.667 186.576 192.795 1.00 0.00 H ATOM 8441 2HG GLU A 532 142.667 187.780 191.982 1.00 0.00 H ATOM 8442 N ARG A 533 141.688 185.858 187.808 1.00 0.00 N ATOM 8443 CA ARG A 533 141.104 185.523 186.506 1.00 0.00 C ATOM 8444 C ARG A 533 141.610 184.204 185.950 1.00 0.00 C ATOM 8445 O ARG A 533 140.833 183.421 185.412 1.00 0.00 O ATOM 8446 CB ARG A 533 141.402 186.627 185.500 1.00 0.00 C ATOM 8447 CG ARG A 533 140.872 186.400 184.092 1.00 0.00 C ATOM 8448 CD ARG A 533 140.888 187.660 183.291 1.00 0.00 C ATOM 8449 NE ARG A 533 142.229 188.167 183.057 1.00 0.00 N ATOM 8450 CZ ARG A 533 142.520 189.183 182.211 1.00 0.00 C ATOM 8451 NH1 ARG A 533 141.557 189.781 181.534 1.00 0.00 N ATOM 8452 NH2 ARG A 533 143.767 189.586 182.056 1.00 0.00 N ATOM 8453 H ARG A 533 142.032 186.800 187.924 1.00 0.00 H ATOM 8454 HA ARG A 533 140.022 185.465 186.625 1.00 0.00 H ATOM 8455 1HB ARG A 533 140.980 187.567 185.856 1.00 0.00 H ATOM 8456 2HB ARG A 533 142.459 186.766 185.416 1.00 0.00 H ATOM 8457 1HG ARG A 533 141.491 185.659 183.583 1.00 0.00 H ATOM 8458 2HG ARG A 533 139.843 186.038 184.144 1.00 0.00 H ATOM 8459 1HD ARG A 533 140.431 187.479 182.320 1.00 0.00 H ATOM 8460 2HD ARG A 533 140.332 188.427 183.818 1.00 0.00 H ATOM 8461 HE ARG A 533 142.989 187.735 183.557 1.00 0.00 H ATOM 8462 1HH1 ARG A 533 140.592 189.480 181.645 1.00 0.00 H ATOM 8463 2HH1 ARG A 533 141.778 190.537 180.903 1.00 0.00 H ATOM 8464 1HH2 ARG A 533 144.510 189.136 182.569 1.00 0.00 H ATOM 8465 2HH2 ARG A 533 143.977 190.343 181.423 1.00 0.00 H ATOM 8466 N LEU A 534 142.895 183.925 186.132 1.00 0.00 N ATOM 8467 CA LEU A 534 143.492 182.702 185.630 1.00 0.00 C ATOM 8468 C LEU A 534 142.965 181.473 186.366 1.00 0.00 C ATOM 8469 O LEU A 534 142.931 180.377 185.803 1.00 0.00 O ATOM 8470 CB LEU A 534 145.010 182.767 185.762 1.00 0.00 C ATOM 8471 CG LEU A 534 145.775 181.655 185.082 1.00 0.00 C ATOM 8472 CD1 LEU A 534 145.417 181.637 183.596 1.00 0.00 C ATOM 8473 CD2 LEU A 534 147.259 181.881 185.297 1.00 0.00 C ATOM 8474 H LEU A 534 143.494 184.598 186.587 1.00 0.00 H ATOM 8475 HA LEU A 534 143.221 182.596 184.580 1.00 0.00 H ATOM 8476 1HB LEU A 534 145.354 183.707 185.345 1.00 0.00 H ATOM 8477 2HB LEU A 534 145.268 182.746 186.820 1.00 0.00 H ATOM 8478 HG LEU A 534 145.485 180.693 185.509 1.00 0.00 H ATOM 8479 1HD1 LEU A 534 145.966 180.837 183.099 1.00 0.00 H ATOM 8480 2HD1 LEU A 534 144.346 181.467 183.482 1.00 0.00 H ATOM 8481 3HD1 LEU A 534 145.684 182.593 183.147 1.00 0.00 H ATOM 8482 1HD2 LEU A 534 147.822 181.085 184.811 1.00 0.00 H ATOM 8483 2HD2 LEU A 534 147.545 182.843 184.868 1.00 0.00 H ATOM 8484 3HD2 LEU A 534 147.476 181.880 186.366 1.00 0.00 H ATOM 8485 N GLN A 535 142.707 181.641 187.668 1.00 0.00 N ATOM 8486 CA GLN A 535 142.191 180.547 188.475 1.00 0.00 C ATOM 8487 C GLN A 535 140.731 180.301 188.152 1.00 0.00 C ATOM 8488 O GLN A 535 140.286 179.157 188.092 1.00 0.00 O ATOM 8489 CB GLN A 535 142.306 180.901 189.957 1.00 0.00 C ATOM 8490 CG GLN A 535 143.736 181.098 190.425 1.00 0.00 C ATOM 8491 CD GLN A 535 144.574 179.846 190.286 1.00 0.00 C ATOM 8492 OE1 GLN A 535 144.157 178.754 190.682 1.00 0.00 O ATOM 8493 NE2 GLN A 535 145.768 179.996 189.721 1.00 0.00 N ATOM 8494 H GLN A 535 142.628 182.578 188.035 1.00 0.00 H ATOM 8495 HA GLN A 535 142.781 179.651 188.284 1.00 0.00 H ATOM 8496 1HB GLN A 535 141.753 181.817 190.156 1.00 0.00 H ATOM 8497 2HB GLN A 535 141.857 180.110 190.556 1.00 0.00 H ATOM 8498 1HG GLN A 535 144.195 181.886 189.824 1.00 0.00 H ATOM 8499 2HG GLN A 535 143.724 181.386 191.476 1.00 0.00 H ATOM 8500 1HE2 GLN A 535 146.368 179.204 189.601 1.00 0.00 H ATOM 8501 2HE2 GLN A 535 146.067 180.899 189.414 1.00 0.00 H ATOM 8502 N GLN A 536 140.036 181.356 187.749 1.00 0.00 N ATOM 8503 CA GLN A 536 138.643 181.184 187.382 1.00 0.00 C ATOM 8504 C GLN A 536 138.597 180.442 186.055 1.00 0.00 C ATOM 8505 O GLN A 536 137.866 179.465 185.888 1.00 0.00 O ATOM 8506 CB GLN A 536 137.934 182.537 187.278 1.00 0.00 C ATOM 8507 CG GLN A 536 137.777 183.256 188.606 1.00 0.00 C ATOM 8508 CD GLN A 536 137.242 184.664 188.444 1.00 0.00 C ATOM 8509 OE1 GLN A 536 137.424 185.299 187.404 1.00 0.00 O ATOM 8510 NE2 GLN A 536 136.573 185.163 189.479 1.00 0.00 N ATOM 8511 H GLN A 536 140.369 182.282 187.990 1.00 0.00 H ATOM 8512 HA GLN A 536 138.140 180.593 188.147 1.00 0.00 H ATOM 8513 1HB GLN A 536 138.490 183.186 186.605 1.00 0.00 H ATOM 8514 2HB GLN A 536 136.942 182.395 186.850 1.00 0.00 H ATOM 8515 1HG GLN A 536 137.082 182.696 189.230 1.00 0.00 H ATOM 8516 2HG GLN A 536 138.746 183.315 189.090 1.00 0.00 H ATOM 8517 1HE2 GLN A 536 136.195 186.088 189.430 1.00 0.00 H ATOM 8518 2HE2 GLN A 536 136.447 184.614 190.305 1.00 0.00 H ATOM 8519 N ALA A 537 139.538 180.807 185.193 1.00 0.00 N ATOM 8520 CA ALA A 537 139.692 180.232 183.876 1.00 0.00 C ATOM 8521 C ALA A 537 140.108 178.764 183.912 1.00 0.00 C ATOM 8522 O ALA A 537 139.599 177.960 183.130 1.00 0.00 O ATOM 8523 CB ALA A 537 140.706 181.048 183.084 1.00 0.00 C ATOM 8524 H ALA A 537 140.002 181.687 185.365 1.00 0.00 H ATOM 8525 HA ALA A 537 138.725 180.271 183.375 1.00 0.00 H ATOM 8526 1HB ALA A 537 140.809 180.628 182.083 1.00 0.00 H ATOM 8527 2HB ALA A 537 140.364 182.081 183.010 1.00 0.00 H ATOM 8528 3HB ALA A 537 141.671 181.020 183.591 1.00 0.00 H ATOM 8529 N SER A 538 140.967 178.390 184.862 1.00 0.00 N ATOM 8530 CA SER A 538 141.433 177.008 184.893 1.00 0.00 C ATOM 8531 C SER A 538 140.528 176.079 185.693 1.00 0.00 C ATOM 8532 O SER A 538 140.596 174.862 185.530 1.00 0.00 O ATOM 8533 CB SER A 538 142.842 176.939 185.448 1.00 0.00 C ATOM 8534 OG SER A 538 142.869 177.305 186.799 1.00 0.00 O ATOM 8535 H SER A 538 141.413 179.083 185.453 1.00 0.00 H ATOM 8536 HA SER A 538 141.437 176.631 183.870 1.00 0.00 H ATOM 8537 1HB SER A 538 143.226 175.925 185.334 1.00 0.00 H ATOM 8538 2HB SER A 538 143.486 177.600 184.878 1.00 0.00 H ATOM 8539 HG SER A 538 142.550 178.210 186.835 1.00 0.00 H ATOM 8540 N ARG A 539 139.715 176.623 186.588 1.00 0.00 N ATOM 8541 CA ARG A 539 138.830 175.756 187.351 1.00 0.00 C ATOM 8542 C ARG A 539 137.525 175.530 186.572 1.00 0.00 C ATOM 8543 O ARG A 539 137.070 176.439 185.878 1.00 0.00 O ATOM 8544 CB ARG A 539 138.524 176.361 188.713 1.00 0.00 C ATOM 8545 CG ARG A 539 139.715 176.422 189.661 1.00 0.00 C ATOM 8546 CD ARG A 539 139.386 177.132 190.924 1.00 0.00 C ATOM 8547 NE ARG A 539 139.133 178.552 190.708 1.00 0.00 N ATOM 8548 CZ ARG A 539 138.656 179.395 191.642 1.00 0.00 C ATOM 8549 NH1 ARG A 539 138.384 178.950 192.850 1.00 0.00 N ATOM 8550 NH2 ARG A 539 138.460 180.669 191.351 1.00 0.00 N ATOM 8551 H ARG A 539 139.671 177.625 186.711 1.00 0.00 H ATOM 8552 HA ARG A 539 139.346 174.819 187.496 1.00 0.00 H ATOM 8553 1HB ARG A 539 138.149 177.376 188.582 1.00 0.00 H ATOM 8554 2HB ARG A 539 137.739 175.785 189.201 1.00 0.00 H ATOM 8555 1HG ARG A 539 140.030 175.409 189.912 1.00 0.00 H ATOM 8556 2HG ARG A 539 140.538 176.949 189.182 1.00 0.00 H ATOM 8557 1HD ARG A 539 138.491 176.693 191.365 1.00 0.00 H ATOM 8558 2HD ARG A 539 140.218 177.038 191.620 1.00 0.00 H ATOM 8559 HE ARG A 539 139.331 178.930 189.790 1.00 0.00 H ATOM 8560 1HH1 ARG A 539 138.533 177.977 193.075 1.00 0.00 H ATOM 8561 2HH1 ARG A 539 138.026 179.581 193.552 1.00 0.00 H ATOM 8562 1HH2 ARG A 539 138.669 181.013 190.423 1.00 0.00 H ATOM 8563 2HH2 ARG A 539 138.102 181.298 192.053 1.00 0.00 H ATOM 8564 N PRO A 540 136.924 174.330 186.627 1.00 0.00 N ATOM 8565 CA PRO A 540 135.646 173.993 186.033 1.00 0.00 C ATOM 8566 C PRO A 540 134.482 174.364 186.946 1.00 0.00 C ATOM 8567 O PRO A 540 133.430 174.798 186.478 1.00 0.00 O ATOM 8568 OXT PRO A 540 134.599 174.228 188.164 1.00 0.00 O ATOM 8569 CB PRO A 540 135.770 172.489 185.852 1.00 0.00 C ATOM 8570 CG PRO A 540 136.592 172.045 187.063 1.00 0.00 C ATOM 8571 CD PRO A 540 137.532 173.211 187.384 1.00 0.00 C ATOM 8572 HA PRO A 540 135.547 174.506 185.068 1.00 0.00 H ATOM 8573 1HB PRO A 540 134.774 172.024 185.817 1.00 0.00 H ATOM 8574 2HB PRO A 540 136.253 172.271 184.906 1.00 0.00 H ATOM 8575 1HG PRO A 540 135.927 171.811 187.907 1.00 0.00 H ATOM 8576 2HG PRO A 540 137.143 171.127 186.828 1.00 0.00 H ATOM 8577 1HD PRO A 540 137.555 173.418 188.463 1.00 0.00 H ATOM 8578 2HD PRO A 540 138.522 172.919 187.008 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -3302.39 406.858 1744.9 8.19444 88.3951 -81.789 -688.966 2.75166 -356.547 -23.7679 -36.3376 -17.9984 0 28.4371 525.015 -72.3412 0.28935 443.367 113.631 -1218.3 HIS:NtermProteinFull_1 -1.66864 0.15373 1.3248 0.00795 0.47261 -0.17835 0.53437 0 0 0 0 0 0 -0.08227 2.08831 0 0 -0.30065 0 2.35185 ARG_2 -2.013 0.109 1.55842 0.01074 0.21063 -0.29525 0.88335 0 0 0 0 0 0 0.02602 1.32833 -0.15041 0 -0.09474 -0.20866 1.36442 GLY_3 -2.13529 0.28749 2.28567 6e-05 0 -0.25424 -0.26771 0 0 0 0 0 0 -0.15703 0 -1.43618 0 0.79816 -0.6739 -1.55297 ASN_4 -4.79707 0.50849 5.07251 0.01524 0.55399 -0.08025 -1.73662 0 0 0 -0.70123 -0.756 0 0.00092 0.94636 -0.44037 0 -1.34026 -0.30487 -3.05917 TRP_5 -5.50165 0.90387 2.76996 0.02162 0.30596 -0.13062 -0.20073 0 0 0 0 0 0 -0.12352 1.69033 0.00617 0 2.26099 0.21826 2.22065 THR_6 -2.25231 0.47047 2.81614 0.009 0.06457 -0.00426 -0.47206 0 0 0 -0.70123 -0.756 0 -0.01207 0.09448 0.17636 0 1.15175 0.12832 0.71316 GLY_7 -2.75231 0.32258 3.03503 0.00016 0 -0.02458 -1.42085 0 0 0 0 0 0 -0.00137 0 1.05926 0 0.79816 0.97051 1.98659 LYS_8 -6.96516 0.85443 4.8004 0.00777 0.11919 -0.248 -2.01057 0 0 0 0 0 0 -0.01014 1.20577 -0.04171 0 -0.71458 0.63251 -2.37009 LEU_9 -4.40535 0.51041 3.21379 0.0272 0.22839 -0.11711 -1.1105 0 0 0 0 0 0 -0.05081 0.93018 -0.25595 0 1.66147 -0.4106 0.2211 ASP_10 -3.60359 0.18964 4.24449 0.00291 0.27338 -0.2742 -2.09669 0 0 0 0 0 0 -0.04311 1.51757 -0.20695 0 -2.14574 -0.16985 -2.31213 PHE_11 -7.75569 0.76361 4.0109 0.02541 0.30275 0.13201 -2.38967 0 0 0 0 0 0 -0.00333 1.45028 -0.28793 0 1.21829 0.0244 -2.50898 LEU_12 -6.66071 0.47505 3.33334 0.0212 0.08229 0.00414 -1.81374 0 0 0 0 0 0 0.20955 0.25604 -0.30123 0 1.66147 -0.09593 -2.82853 LEU_13 -5.54406 0.50056 3.58016 0.01956 0.07852 -0.2314 -1.2318 0 0 0 0 0 0 0.11198 0.18116 -0.30031 0 1.66147 -0.28649 -1.46064 SER_14 -5.11498 0.55733 5.23546 0.00132 0.02215 -0.301 -1.72747 0 0 0 0 0 0 -0.03369 0.46462 0.28251 0 -0.28969 -0.19593 -1.09936 CYS_15 -7.47943 0.79706 3.85101 0.00193 0.0108 -0.03815 -2.435 0 0 0 0 0 0 0.09668 0.12775 0.25596 0 3.25479 0.08381 -1.47279 ILE_16 -8.19852 1.55757 3.22249 0.03458 0.06394 0.03195 -2.65403 0 0 0 0 0 0 -0.04385 0.25498 -0.18736 0 2.30374 0.06948 -3.54503 GLY_17 -4.36924 0.27651 2.85747 6e-05 0 -0.20498 -1.02434 0 0 0 0 0 0 -0.08909 0 0.39215 0 0.79816 -0.01237 -1.37567 TYR_18 -5.16637 0.44693 3.1569 0.02304 0.28479 -0.4553 -1.0372 0 0 0 0 0 0 -0.04317 1.87672 -0.29241 0.00645 0.58223 -0.11431 -0.7317 CYS_19 -6.8988 0.72232 3.37813 0.002 0.01155 0.10672 -1.29658 0 0 0 0 0 0 0.16546 0.07176 0.05928 0 3.25479 0.30337 -0.12 VAL_20 -6.39805 1.71759 0.03446 0.02191 0.05502 -0.28613 -0.46914 0 0 0 0 0 0 -0.04715 0.62858 0.38936 0 2.64269 0.39082 -1.32004 GLY_21 -3.49114 0.27991 2.34252 0.00018 0 0.12193 -0.79114 0 0 0 0 0 0 0.30241 0 -1.31386 0 0.79816 0.23476 -1.51627 LEU_22 -9.26195 2.39197 1.77748 0.03116 0.0889 0.11947 -2.51936 0 0 0 0 0 0 1.51595 0.23868 -0.12986 0 1.66147 0.07617 -4.00992 GLY_23 -3.39627 0.37546 3.02858 8e-05 0 -0.06989 -1.45647 0 0 0 0 0 0 -0.07159 0 0.51245 0 0.79816 -0.19501 -0.47451 ASN_24 -7.51764 0.9303 7.42979 0.00715 0.30927 -0.17213 -2.32404 0 0 0 0 -1.42934 0 0.01143 1.47335 -0.0582 0 -1.34026 -0.01796 -2.69826 VAL_25 -6.4751 0.87972 1.49375 0.02205 0.05487 -0.09023 -0.22362 0 0 0 0 0 0 0.0509 0.01164 -0.44413 0 2.64269 0.00081 -2.07665 TRP_26 -11.8337 2.42341 1.66321 0.02965 0.31555 -0.31823 -0.56884 0 0 0 0 0 0 0.57901 2.46028 0.09697 0 2.26099 0.51829 -2.3734 ARG_27 -8.75113 0.72704 7.2254 0.02206 1.28238 0.01823 -2.26317 0 0 0 -0.35189 0 0 -0.01405 3.2594 -0.04848 0 -0.09474 0.64408 1.65513 PHE_28 -10.09 1.79311 3.54897 0.02966 0.32665 -0.24526 -0.83755 0.01487 0 0 0 0 0 0.18021 1.62781 -0.44474 0 1.21829 5.3549 2.47697 PRO_29 -7.71869 1.43754 3.37875 0.0025 0.03572 -0.3038 -1.22884 0.10148 0 0 0 0 0 -0.09751 0.03874 0.66334 0 -1.64321 5.22802 -0.10596 TYR_30 -9.82966 0.8841 6.12156 0.02515 0.33815 -0.18742 -2.29099 0 0 0 0 0 0 -0.01733 1.94376 -0.1083 0.00718 0.58223 0.09677 -2.43481 ARG_31 -8.8165 0.37544 7.43188 0.01554 0.57905 -0.66336 -2.58776 0 0 0 0 0 0 -0.02253 4.37861 -0.14159 0 -0.09474 -0.16712 0.28694 ALA_32 -5.77526 0.61698 2.65335 0.00145 0 -0.23399 -0.75649 0 0 0 0 0 0 0.09507 0 -0.06326 0 1.32468 -0.36898 -2.50647 TYR_33 -9.98138 0.96475 5.27785 0.01996 0.12822 0.0082 -2.24304 0 0 0 -1.01084 0 0 0.29995 2.60989 0.0443 0.00098 0.58223 -0.18897 -3.48791 THR_34 -4.11968 0.1767 4.37154 0.01428 0.06551 -0.1669 -1.91135 0 0 0 0 0 0 0.07141 0.01128 -0.01582 0 1.15175 0.06543 -0.28585 ASN_35 -5.2668 0.32938 4.56262 0.01169 0.73544 0.06086 -0.20407 0 0 0 0 0 0 0.06412 2.04478 -0.57064 0 -1.34026 -0.26226 0.16486 GLY_36 -3.48777 0.31162 3.34026 2e-05 0 0.02732 -2.33816 0 0 0 0 0 0 -0.08654 0 -1.47666 0 0.79816 -0.09908 -3.01083 GLY_37 -2.62253 0.54806 1.76399 2e-05 0 -0.28411 0.08524 0 0 0 0 0 0 -0.0334 0 1.06973 0 0.79816 0.5932 1.91836 GLY_38 -3.03406 0.23347 2.43395 7e-05 0 -0.18234 -0.10691 0 0 0 0 0 0 0.00774 0 -1.46474 0 0.79816 0.18579 -1.12887 ALA_39 -5.70134 1.09165 1.72108 0.00134 0 0.02005 -1.10021 0 0 0 0 0 0 0.11718 0 -0.1976 0 1.32468 -0.37962 -3.10279 PHE_40 -10.5927 1.81904 3.10009 0.02179 0.34943 0.0398 -1.10852 0 0 0 0 0 0 0.40108 2.87642 0.06944 0 1.21829 -0.14255 -1.94838 LEU_41 -6.49733 0.29141 1.93517 0.01827 0.07223 -0.14773 -0.48145 0 0 0 0 0 0 0.12299 2.94336 -0.25133 0 1.66147 -0.0002 -0.33314 VAL_42 -4.10649 1.23478 3.15724 0.01838 0.05179 -0.17674 -0.93139 0.01047 0 0 0 0 0 0.18524 0.06507 -0.40435 0 2.64269 5.08701 6.83371 PRO_43 -8.61718 2.36152 3.31256 0.00262 0.03563 -0.08887 -1.67165 0.11162 0 0 0 0 0 -0.09836 0.05051 -0.21883 0 -1.64321 5.29776 -1.16588 TYR_44 -10.4899 1.10793 3.68369 0.02208 0.23994 -0.03386 -1.91079 0 0 0 0 0 0 -7e-05 1.28302 -0.35519 0.00204 0.58223 0.22159 -5.6473 PHE_45 -6.5151 0.45294 2.76912 0.02057 0.23254 -0.13581 -1.61537 0 0 0 0 0 0 0.00759 1.73799 0.02818 0 1.21829 0.01102 -1.78804 LEU_46 -6.90661 0.7559 3.18662 0.02539 0.16635 -0.09227 -2.00435 0 0 0 0 0 0 -0.00078 0.4384 -0.19026 0 1.66147 -0.0329 -2.99302 MET_47 -9.13107 0.61787 3.98039 0.01603 0.21655 0.03268 -3.33013 0 0 0 0 0 0 0.26288 1.89238 -0.16419 0 1.65735 -0.09955 -4.04879 LEU_48 -8.5297 0.76982 2.63611 0.01622 0.15943 -0.17243 -1.26737 0 0 0 0 0 0 -0.0142 0.45254 -0.18472 0 1.66147 -0.08841 -4.56123 ALA_49 -3.89649 0.1009 3.08763 0.00142 0 -0.17354 -1.50136 0 0 0 -0.27609 0 0 0.10085 0 -0.24268 0 1.32468 -0.16927 -1.64395 ILE_50 -6.9417 0.63381 2.8198 0.03762 0.07952 -0.21004 -1.30654 0 0 0 -0.37451 0 0 -0.02598 0.32582 -0.48041 0 2.30374 -0.205 -3.34385 CYS_51 -7.74954 1.01118 2.92064 0.00256 0.0119 -0.01564 -1.29153 0 0 0 0 0 0 0.04363 0.09294 0.04896 0 3.25479 0.50791 -1.16219 GLY_52 -5.05051 0.37013 2.83076 0.00019 0 0.00964 -1.70462 0 0 0 0 0 0 -0.06549 0 -0.00102 0 0.79816 1.11346 -1.6993 ILE_53 -7.44438 1.75958 2.33476 0.02959 0.07239 -0.24909 -1.6254 0.0001 0 0 0 0 0 0.16189 0.30459 -0.48254 0 2.30374 5.83133 2.99658 PRO_54 -8.36028 1.22639 3.77752 0.00256 0.03605 -0.14581 -2.24822 0.03939 0 0 0 0 0 0.05251 0.07409 0.24817 0 -1.64321 5.19741 -1.74342 LEU_55 -8.87762 1.42507 2.49575 0.02297 0.08106 -0.22914 -1.1839 0 0 0 0 0 0 0.2683 0.09374 -0.26997 0 1.66147 -0.07304 -4.5853 PHE_56 -10.0987 1.71736 2.46531 0.02367 0.17976 0.14879 -1.62621 0 0 0 0 0 0 0.12684 1.63235 -0.23628 0 1.21829 -0.08804 -4.53688 PHE_57 -9.32658 1.20156 3.31371 0.02375 0.23676 -0.23997 -2.18408 0 0 0 0 0 0 -0.02053 2.57749 -0.27008 0 1.21829 -0.07994 -3.54962 LEU_58 -8.97122 1.09685 2.88734 0.01648 0.16602 -0.13702 -1.50755 0 0 0 0 0 0 0.12295 0.24347 -0.12946 0 1.66147 0.17001 -4.38066 GLU_59 -7.9316 0.59284 7.13223 0.00469 0.21522 -0.32045 -4.78926 0 0 0 -1.08323 0 0 0.00503 3.04066 -0.33757 0 -2.72453 0.01039 -6.18559 LEU_60 -7.79567 0.73256 3.09151 0.02056 0.07923 -0.22485 -1.93946 0 0 0 0 0 0 -0.03499 0.35145 -0.30158 0 1.66147 -0.35544 -4.71523 SER_61 -7.1947 0.54339 5.63021 0.00139 0.02227 -0.21204 -2.67464 0 0 0 0 0 0 -0.02228 0.43645 0.31436 0 -0.28969 -0.07418 -3.51946 LEU_62 -8.50308 0.99932 2.00273 0.01315 0.06653 -0.32489 -1.38551 0 0 0 0 0 0 0.06605 0.2295 -0.29552 0 1.66147 -0.09475 -5.565 GLY_63 -4.86266 0.56045 3.87468 0.00013 0 -0.31394 -1.7101 0 0 0 0 0 0 0.17742 0 0.60002 0 0.79816 0.09987 -0.77597 GLN_64 -8.23172 0.67129 5.88644 0.00926 0.63006 -0.67358 -1.27935 0 0 0 0 -0.9789 0 0.0217 3.01017 -0.22885 0 -1.45095 0.10358 -2.51085 PHE_65 -9.82426 1.51237 2.81135 0.04224 0.24583 -0.38784 -0.64233 0 0 0 0 0 0 0.03848 3.6741 -0.29802 0 1.21829 0.09872 -1.51106 SER_66 -3.57445 0.41597 3.70316 0.00236 0.05896 -0.34285 -0.40606 0 0 0 0 0 0 0.02599 0.24792 -0.2151 0 -0.28969 0.05841 -0.31539 SER_67 -2.85469 0.24394 2.79025 0.00385 0.03361 -0.24862 -0.42639 0 0 0 0 0 0 -0.08629 0.10587 0.14119 0 -0.28969 -0.11584 -0.70281 LEU_68 -7.42368 0.75505 3.63155 0.01878 0.04389 -0.66463 -0.76889 0 0 0 0 0 0 -0.00744 0.18758 0.09141 0 1.66147 0.09374 -2.38118 GLY_69 -4.00951 0.47871 3.24284 0.00028 0 0.10027 -3.03211 0.00448 0 0 -0.94071 0 0 -0.08201 0 -0.29496 0 0.79816 -0.30329 -4.03784 PRO_70 -6.43043 1.15914 1.53637 0.00297 0.03823 -0.04889 0.26301 0.05623 0 0 0 0 0 -0.12077 0.50533 -0.63756 0 -1.64321 -0.25314 -5.57272 LEU_71 -3.93034 0.47393 1.54211 0.02745 0.21459 -0.3098 0.18821 0 0 0 0 0 0 0.18477 2.2295 -0.22678 0 1.66147 -0.08198 1.97313 ALA_72 -4.3584 0.83845 2.28888 0.0016 0 -0.05796 -0.56686 0 0 0 0 0 0 -0.0201 0 0.63709 0 1.32468 0.39953 0.48691 VAL_73 -7.58019 1.50691 1.91673 0.03053 0.07815 -0.14769 -0.72679 0 0 0 0 0 0 -0.13226 0.92631 0.54214 0 2.64269 0.5441 -0.39936 TRP_74 -11.9028 2.17257 2.4798 0.02561 0.34866 -0.34993 -1.03047 0 0 0 0 0 0 0.0384 2.36021 -0.07944 0 2.26099 0.68429 -2.99206 LYS_75 -4.24919 1.04137 2.73026 0.02002 0.36533 -0.2663 -0.01845 0 0 0 0 0 0 0.25319 3.83223 0.0551 0 -0.71458 1.27642 4.32541 ILE_76 -8.31699 1.85246 0.23564 0.0228 0.07134 -0.17045 -0.20341 0 0 0 0 0 0 0.09181 0.51442 -0.02993 0 2.30374 1.43871 -2.18986 SER_77 -6.8118 1.20116 5.38442 0.00247 0.07871 0.2641 -2.25522 0.02564 0 0 -0.65885 0 0 0.05582 0.0847 -0.13857 0 -0.28969 2.59376 -0.46335 PRO_78 -6.13776 0.89195 3.76205 0.00227 0.03497 -0.05888 -0.7461 0.04821 0 0 0 0 0 -0.00878 0.99673 -0.03595 0 -1.64321 1.55322 -1.34126 LEU_79 -7.29788 0.48876 1.58782 0.02019 0.20202 -0.21707 -0.4638 0 0 0 0 0 0 0.05069 0.82811 -0.17573 0 1.66147 -0.24672 -3.56213 PHE_80 -8.66183 1.71335 1.30752 0.02618 0.31488 -0.0692 -1.91436 0 0 0 0 0 0 -0.01369 1.71695 -0.22449 0 1.21829 -0.23872 -4.82511 LYS_81 -4.41182 0.52818 3.67164 0.0071 0.12688 -0.20196 -1.67074 0 0 0 0 0 0 0.06031 1.06913 -0.0244 0 -0.71458 -0.46554 -2.02579 GLY_82 -4.46661 0.52187 3.05008 0.00011 0 -0.16791 -1.15708 0 0 0 0 0 0 -0.08852 0 0.40849 0 0.79816 -0.15798 -1.25938 ALA_83 -5.54164 1.08051 2.69954 0.00142 0 -0.02336 -1.78597 0 0 0 0 0 0 -0.02761 0 -0.18045 0 1.32468 -0.04859 -2.50146 GLY_84 -3.91561 0.31491 3.46169 0.00013 0 -0.21298 -1.54902 0 0 0 0 0 0 0.06266 0 0.58683 0 0.79816 0.03192 -0.4213 ALA_85 -4.9399 0.78537 3.27783 0.00124 0 -0.13551 -0.77273 0 0 0 0 0 0 0.00057 0 -0.08368 0 1.32468 0.05042 -0.49171 ALA_86 -7.34452 0.8033 3.43449 0.00134 0 0.04688 -1.9579 0 0 0 0 0 0 -0.04604 0 -0.17546 0 1.32468 -0.35209 -4.2653 MET_87 -9.81423 1.19409 5.21104 0.00531 0.04825 -0.23481 -2.53858 0 0 0 0 0 0 0.03844 2.15112 -0.07756 0 1.65735 -0.28498 -2.64456 LEU_88 -5.69809 0.91756 3.58141 0.01997 0.15378 -0.12072 -1.92862 0 0 0 0 0 0 -0.00713 0.69275 -0.23305 0 1.66147 -0.16632 -1.127 LEU_89 -6.53826 0.44166 3.9347 0.01928 0.07392 -0.22549 -1.3927 0 0 0 0 0 0 0.00463 0.19635 -0.29036 0 1.66147 -0.21558 -2.33039 ILE_90 -9.1049 1.17976 3.34021 0.03218 0.06835 -0.29062 -1.93582 0 0 0 0 0 0 -0.00133 0.1234 -0.46048 0 2.30374 -0.13043 -4.87593 VAL_91 -8.63023 1.20271 2.08105 0.02393 0.05384 -0.11261 -2.15353 0 0 0 0 0 0 -0.06228 0.175 -0.09419 0 2.64269 -0.12423 -4.99785 GLY_92 -4.82335 0.53615 3.71025 0.00011 0 -0.1126 -1.71912 0 0 0 0 0 0 0.11198 0 0.26949 0 0.79816 0.35111 -0.87781 LEU_93 -6.91203 0.44429 3.2723 0.01743 0.06962 -0.18168 -1.76284 0 0 0 0 0 0 -0.00517 0.14445 -0.30675 0 1.66147 0.31105 -3.24787 VAL_94 -7.53236 1.09667 3.23287 0.02156 0.05355 -0.06498 -2.09756 0 0 0 0 0 0 0.22174 0.44207 -0.23748 0 2.64269 -0.16918 -2.3904 ALA_95 -6.46211 0.50278 3.59713 0.00142 0 -0.11363 -2.03236 0 0 0 0 0 0 0.04555 0 -0.32815 0 1.32468 -0.27703 -3.7417 ILE_96 -8.23226 1.6726 3.40241 0.0326 0.0681 -0.26497 -1.55559 0 0 0 0 0 0 -0.04145 0.2509 -0.47161 0 2.30374 -0.22182 -3.05736 TYR_97 -10.2814 1.35983 5.20833 0.02582 0.27341 -0.08418 -1.01032 0 0 0 0 0 0 0.04916 1.60433 -0.47586 0.02916 0.58223 0.15116 -2.56838 TYR_98 -9.15059 0.72858 5.83268 0.02756 0.29368 -0.25454 -3.14435 0 0 0 0 0 0 0.06982 1.53066 -0.13534 0.00342 0.58223 0.19829 -3.41791 ASN_99 -7.59581 0.79929 5.71086 0.00749 0.28522 -0.19246 -2.39645 0 0 0 0 0 0 0.45378 1.22174 0.11413 0 -1.34026 0.06833 -2.86416 MET_100 -10.2074 1.17173 2.32531 0.03319 0.37391 -0.29303 -1.24368 0 0 0 0 0 0 -0.05035 1.98134 -0.17245 0 1.65735 -0.16379 -4.58783 ILE_101 -9.27724 1.63442 3.11225 0.03915 0.10647 -0.04734 -1.21707 0 0 0 0 0 0 0.48748 1.45183 -0.0979 0 2.30374 -0.10805 -1.61227 ILE_102 -8.50417 0.93162 3.15668 0.02691 0.07164 -0.16901 -1.05729 0 0 0 0 0 0 -0.03462 0.43514 -0.15501 0 2.30374 -0.06296 -3.05733 ALA_103 -6.72827 0.50471 2.88544 0.00127 0 -0.01165 -1.81763 0 0 0 0 0 0 0.19767 0 -0.35882 0 1.32468 -0.3716 -4.37418 TYR_104 -11.8142 1.59259 4.10309 0.03886 0.23928 -0.04663 -1.61596 0 0 0 0 0 0 0.00845 2.76982 0.16162 0.00015 0.58223 -0.39353 -4.37424 VAL_105 -9.27644 1.37743 2.98426 0.02777 0.05575 0.08627 -1.78372 0 0 0 0 0 0 -0.04861 0.01292 -0.17597 0 2.64269 -0.21712 -4.31477 LEU_106 -6.81341 0.59305 3.13808 0.03215 0.1567 -0.04541 -1.55654 0 0 0 0 0 0 0.43697 1.48446 -0.30737 0 1.66147 -0.26464 -1.48448 PHE_107 -7.66647 0.88773 3.83647 0.02523 0.32617 -0.06062 -1.85227 0 0 0 0 0 0 -0.01373 1.63314 -0.29042 0 1.21829 -0.20081 -2.1573 TYR_108 -11.3146 1.32372 4.67849 0.02412 0.18176 0.23133 -2.43846 0 0 0 0 0 0 -0.04659 3.01317 0.14138 0.00067 0.58223 -0.17069 -3.79346 LEU_109 -9.65654 1.60565 2.80577 0.02885 0.0823 -0.06397 -1.01676 0 0 0 0 0 0 0.05456 0.3722 -0.30628 0 1.66147 -0.28717 -4.7199 PHE_110 -4.43446 0.27092 3.70227 0.02339 0.1939 -0.08523 -1.42279 0 0 0 0 0 0 -0.01282 1.49302 -0.24903 0 1.21829 -0.02843 0.66902 ALA_111 -4.6163 0.20549 2.76697 0.0015 0 -0.06854 -1.54252 0 0 0 0 0 0 -0.04083 0 -0.27261 0 1.32468 -0.09763 -2.33979 SER_112 -4.77441 0.32791 5.20144 0.00255 0.05976 -0.29672 -1.06952 0 0 0 0 0 0 0.06884 0.23656 -0.24408 0 -0.28969 -0.25111 -1.02848 LEU_113 -3.74522 0.46223 2.43926 0.01801 0.08242 -0.00603 -0.88564 0 0 0 0 0 0 -0.05979 0.11626 -0.26973 0 1.66147 -0.19947 -0.38622 THR_114 -3.98288 0.59388 3.04287 0.0055 0.0528 -0.33667 -0.04766 0 0 0 0 0 0 -0.05109 0.04254 0.06833 0 1.15175 -0.30731 0.23207 SER_115 -1.90269 0.04722 1.42234 0.00201 0.05137 -0.06507 0.10506 0 0 0 0 0 0 0.38546 0.1039 -0.10994 0 -0.28969 -0.45742 -0.70745 ASP_116 -3.09874 0.34167 2.61744 0.00647 0.64615 -0.24293 0.23051 0 0 0 0 0 0 0.33136 1.67538 -0.77228 0 -2.14574 -0.45293 -0.86364 LEU_117 -7.60415 0.93198 3.41359 0.01833 0.07979 -0.44137 -0.43864 0.061 0 0 0 0 0 0.36789 2.54021 -0.01609 0 1.66147 -0.3015 0.2725 PRO_118 -6.60045 1.00615 2.37643 0.00342 0.04409 -0.27056 0.60199 0.12774 0 0 0 0 0 0.16655 0.56231 -0.12753 0 -1.64321 -0.26123 -4.0143 TRP_119 -9.87348 1.3393 1.44805 0.02508 0.35779 -0.17328 0.04802 0 0 0 0 0 0 -0.03519 2.99353 -0.00799 0 2.26099 -0.34412 -1.9613 GLU_120 -4.05621 0.33435 3.01118 0.00794 0.35613 -0.27711 -1.04274 0 0 0 0 0 0 -0.03948 2.41083 0.04118 0 -2.72453 -0.39724 -2.37569 HIS_121 -5.13595 0.25545 4.41945 0.01009 1.01934 0.02748 -0.66601 0 0 0 -1.0672 0 0 0.08757 1.32874 -0.30719 0 -0.30065 -0.0593 -0.38818 CYS_122 -3.75051 0.48336 1.98316 0.00681 0.05751 -0.09698 -1.00702 0 0 0 0 0 0 0.38859 1.06212 -0.07897 0 3.25479 0.44167 2.74454 GLY_123 -2.18405 0.19822 2.06529 0.0002 0 -0.10313 -0.63544 0 0 0 -1.0672 0 0 -0.00549 0 0.21912 0 0.79816 1.12732 0.41299 ASN_124 -2.38881 0.24431 2.39374 0.00746 0.31889 -0.16503 0.13557 0 0 0 0 0 0 -0.0584 1.56854 -1.00677 0 -1.34026 0.30662 0.01587 TRP_125 -6.74286 0.69617 2.10559 0.01912 0.34091 -0.25604 1.11269 0 0 0 0 0 0 0.3528 1.51342 -0.48972 0 2.26099 0.01789 0.93095 TRP_126 -5.12384 0.58891 1.64464 0.05205 0.53533 -0.13656 0.57545 0 0 0 -1.02449 0 0 0.04786 3.88341 -0.29024 0 2.26099 2.24874 5.26226 ASN_127 -3.70973 0.22974 3.2659 0.01403 0.64397 -0.082 -0.62948 0 0 0 -1.14223 0 0 0.03183 1.30199 -0.92723 0 -1.34026 2.31861 -0.02488 THR_128 -4.50516 0.48703 2.96049 0.00756 0.08535 -0.3108 -0.31127 0 0 0 0 0 0 0.04242 0.06031 -0.42026 0 1.15175 0.40394 -0.34862 GLU_129 -2.67776 0.38323 3.27756 0.00656 0.2705 0.41756 -0.77336 0 0 0 0 -0.96077 0 0.58115 2.41552 -0.05901 0 -2.72453 0.21895 0.3756 LEU_130 -5.37427 1.04349 1.33303 0.03885 0.21663 -0.2131 0.64307 0 0 0 0 0 0 -0.03741 0.94979 0.57457 0 1.66147 2.39054 3.22665 CYS_131 -5.4566 0.52312 2.00522 0.00236 0.02832 -0.30554 0.84759 0 0 0 0 0 0 -0.09235 0.23245 0.11729 0 3.25479 1.8315 2.98816 LEU_132 -6.27757 0.58209 1.75409 0.03012 0.09764 -0.02106 0.65179 0 0 0 0 0 0 0.088 0.06328 -0.26194 0 1.66147 -0.25119 -1.88328 GLU_133 -5.58949 0.92365 4.68629 0.00716 0.21443 -0.43038 -0.32315 0 0 0 0 0 0 0.87151 4.64486 0.09016 0 -2.72453 0.13578 2.50628 HIS_134 -2.63354 0.23947 1.65804 0.00393 0.435 -0.07106 -0.64595 0 0 0 0 -0.77839 0 0.83501 1.52841 0.15476 0 -0.30065 1.18354 1.60856 ARG_135 -4.23077 0.28485 2.75159 0.01465 0.37288 -0.4424 -0.45124 0 0 0 0 0 0 -0.02235 2.61146 -0.08881 0 -0.09474 0.89881 1.60392 VAL_136 -3.36334 0.36667 2.44059 0.01666 0.04559 -0.1398 -0.84492 0 0 0 0 0 0 -0.07324 0.07547 -0.07178 0 2.64269 -0.31566 0.77892 SER_137 -3.12243 0.21748 2.35003 0.00189 0.0383 -0.08933 -0.49607 0 0 0 0 0 0 -0.04803 0.11101 -0.14775 0 -0.28969 -0.50998 -1.98458 LYS_138 -2.29165 0.29491 1.89965 0.00767 0.13501 -0.20166 0.18875 0 0 0 0 0 0 -0.03978 0.83648 -0.05976 0 -0.71458 -0.53171 -0.47667 ASP_139 -2.46318 0.14077 2.81913 0.00423 0.33119 -0.27234 -1.36586 0 0 0 0 0 0 -0.00594 1.94726 -0.18026 0 -2.14574 -0.47627 -1.66701 GLY_140 -2.25488 0.13747 1.49638 0.00012 0 -0.11878 -0.37125 0 0 0 0 0 0 -0.09183 0 -0.66916 0 0.79816 -0.19431 -1.26807 ASN_141 -2.13927 0.09246 1.10651 0.01009 0.79822 -0.07051 0.03137 0 0 0 0 0 0 -0.08536 1.76631 -0.74059 0 -1.34026 0.56437 -0.00665 GLY_142 -2.88228 0.3466 1.36695 3e-05 0 -0.1732 0.76212 0 0 0 0 0 0 -0.08565 0 0.71636 0 0.79816 0.56758 1.41666 ALA_143 -1.57096 0.05983 0.88391 0.00138 0 -0.02373 0.60439 0 0 0 0 0 0 -0.03987 0 -0.30852 0 1.32468 -0.20719 0.7239 LEU_144 -4.9125 0.83131 3.20137 0.01954 0.0631 -0.54653 -0.24825 0.00362 0 0 0 0 0 0.29805 0.12418 -0.26278 0 1.66147 -0.32351 -0.09095 PRO_145 -3.37545 0.55583 2.76225 0.00229 0.03474 -0.00397 -2.13641 0.03287 0 0 0 0 0 -0.18147 0.20271 -0.55403 0 -1.64321 -0.087 -4.39085 LEU_146 -5.39119 0.56809 3.42759 0.01929 0.08637 -0.21724 -1.08223 0 0 0 0 0 0 0.36751 0.10851 -0.30482 0 1.66147 -0.17865 -0.93531 ASN_147 -6.43444 0.47871 3.82084 0.00573 0.28565 -0.39906 -0.46249 0 0 0 0 0 0 0.12645 1.41641 -0.0473 0 -1.34026 -0.39548 -2.94525 LEU_148 -5.91187 0.52249 2.50906 0.02577 0.08391 -0.23267 -0.05682 0 0 0 0 0 0 -0.02143 0.10288 -0.09948 0 1.66147 -0.02186 -1.43854 THR_149 -3.4227 0.23346 2.80046 0.01136 0.0617 -0.17246 -0.44478 0 0 0 0 0 0 0.02562 0.13774 0.0164 0 1.15175 0.50838 0.90692 CYS_150 -3.03586 0.17821 1.37325 0.01062 0.05853 -0.00918 -0.65894 0 0 0 0 0 0 0.26854 0.73503 -0.43498 0 3.25479 1.73698 3.477 THR_151 -3.70953 0.41691 1.80829 0.01415 0.05606 -0.26403 -0.05412 0 0 0 -0.36417 0 0 -0.0175 1.24827 -0.68788 0 1.15175 1.72991 1.32812 VAL_152 -4.25516 0.59469 0.89892 0.02252 0.04964 0.0221 -0.144 0 0 0 -0.36417 0 0 0.62503 0.07146 -0.43318 0 2.64269 0.03446 -0.23501 SER_153 -4.65049 1.21609 4.4525 0.00184 0.07069 0.25856 -0.63654 0.03176 0 0 0 -0.46695 0 -0.01509 0.6926 -0.12713 0 -0.28969 -0.42029 0.11784 PRO_154 -5.05137 0.95637 3.2105 0.00242 0.03524 -0.0107 -0.68836 0.15551 0 0 0 0 0 -0.17716 0.08419 -0.93847 0 -1.64321 0.16272 -3.90231 SER_155 -4.34484 0.47924 3.91885 0.00151 0.05063 -0.18695 -0.17992 0 0 0 0 -0.46695 0 0.00901 0.1476 0.03365 0 -0.28969 0.03869 -0.78917 GLU_156 -6.36326 0.76573 5.50228 0.0123 1.01699 0.01126 -2.80759 0 0 0 0 0 0 -0.03943 3.08364 -0.14805 0 -2.72453 -0.26687 -1.95754 GLU_157 -6.03585 0.30748 6.05645 0.00824 0.78195 -0.0799 -2.3768 0 0 0 0 -0.18499 0 0.5805 2.8586 -0.31368 0 -2.72453 -0.26276 -1.38528 TYR_158 -8.90891 1.57793 4.07898 0.03798 0.4191 -0.12389 -2.46539 0 0 0 0 0 0 0.02923 2.20636 -0.40651 0.00291 0.58223 -0.25584 -3.22582 TRP_159 -10.256 0.81614 4.48353 0.01953 0.36612 -0.11545 -1.3942 0 0 0 0 0 0 0.04541 2.48789 0.00866 0 2.26099 -0.03433 -1.31168 SER_160 -5.47913 0.5823 4.98177 0.00261 0.08648 -0.00112 -1.42867 0 0 0 0 0 0 -0.03388 1.78022 0.26217 0 -0.28969 -0.06796 0.39509 ARG_161 -7.37742 0.41833 7.42836 0.01211 0.2203 0.34473 -5.00658 0 0 0 -0.6311 -1.14576 0 -0.0108 2.8774 -0.14326 0 -0.09474 0.01986 -3.08858 TYR_162 -10.4847 2.00301 4.21501 0.04967 0.27463 -0.16163 -0.96803 0 0 0 -2.16672 0 0 0.02068 3.44928 -0.18772 0.06827 0.58223 0.55872 -2.74731 VAL_163 -7.26082 1.45405 0.34561 0.01811 0.05166 -0.06275 -0.13243 0 0 0 0 0 0 0.51458 0.09559 -0.29609 0 2.64269 0.52164 -2.10816 LEU_164 -8.67076 1.40491 3.38425 0.03255 0.15072 -0.14808 -0.68949 0 0 0 0 0 0 0.00156 0.65995 0.00326 0 1.66147 0.32644 -1.88324 HIS_D_165 -6.53246 0.31063 5.78854 0.00824 0.65249 -0.28352 -1.83244 0 0 0 -0.6311 0 0 0.26612 1.8583 -0.24255 0 -0.30065 0.62366 -0.31477 ILE_166 -6.85494 0.84423 3.82392 0.02959 0.07388 0.11962 -1.87228 0 0 0 0 0 0 -0.031 0.46632 0.00773 0 2.30374 0.203 -0.8862 GLN_167 -2.54814 0.25173 2.06911 0.0096 0.69461 -0.27485 0.11392 0 0 0 0 0 0 -0.08955 2.75217 -0.02902 0 -1.45095 -0.0901 1.40851 GLY_168 -2.521 0.34648 2.53211 5e-05 0 0.00606 -1.66974 0 0 0 0 0 0 -0.06735 0 0.24177 0 0.79816 -0.02511 -0.35857 SER_169 -5.17338 0.63714 5.16026 0.002 0.06106 -0.23443 -1.72171 0 0 0 -0.40561 0 0 0.24989 0.07102 -0.13798 0 -0.28969 0.20863 -1.57279 GLN_170 -1.92731 0.20103 1.68212 0.01063 0.8838 -0.08081 0.08599 0 0 0 0 0 0 -0.04417 2.23269 -0.2172 0 -1.45095 0.07378 1.4496 GLY_171 -4.23067 0.70815 3.22872 0.00013 0 -0.26173 -0.81956 0 0 0 0 0 0 -0.04483 0 -1.36387 0 0.79816 0.06382 -1.9217 ILE_172 -6.84917 1.06532 0.56862 0.02534 0.18946 -0.26166 0.11969 0 0 0 -1.15042 0 0 -0.00116 0.98019 0.09588 0 2.30374 0.09784 -2.81632 GLY_173 -1.81541 0.3799 1.13782 8e-05 0 -0.12992 0.29478 0 0 0 0 0 0 -0.07458 0 0.34442 0 0.79816 -0.15028 0.78496 SER_174 -3.10972 0.6801 3.72185 0.0032 0.07304 0.04142 -2.17171 0.00048 0 0 0 0 0 0.37264 0.31852 0.01863 0 -0.28969 0.28155 -0.0597 PRO_175 -2.25534 0.49148 1.48746 0.00426 0.12869 -0.2041 -0.16272 0.02739 0 0 0 0 0 0.01695 0.45953 -0.92091 0 -1.64321 0.10869 -2.46183 GLY_176 -2.03886 0.04162 1.82834 7e-05 0 -0.1125 -0.31703 0 0 0 0 0 0 -0.1112 0 -1.01946 0 0.79816 -0.14425 -1.07511 GLU_177 -1.88669 0.0719 1.67647 0.00613 0.2546 -0.2392 -0.85892 0 0 0 0 0 0 0.03001 2.5481 0.00799 0 -2.72453 -0.00301 -1.11715 ILE_178 -4.72417 0.71376 0.61866 0.03779 0.07837 -0.10748 -0.20037 0 0 0 0 0 0 -0.01759 0.26757 -0.43989 0 2.30374 -0.28955 -1.75914 ARG_179 -5.97171 0.14927 5.54157 0.02037 0.53891 0.34215 -3.56053 0 0 0 0 -1.61555 0 0.05049 2.45296 0.08505 0 -0.09474 -0.18333 -2.24508 TRP_180 -6.23726 0.65483 2.62202 0.03045 0.54819 -0.19589 -0.80966 0 0 0 0 0 0 -0.03979 2.33434 0.04935 0 2.26099 -0.0695 1.14806 ASN_181 -3.72793 0.1891 3.05343 0.00619 0.24685 -0.11295 -0.04968 0 0 0 0 0 0 0.15629 1.0122 0.35299 0 -1.34026 -0.09235 -0.30612 LEU_182 -7.34164 0.68332 3.01489 0.02086 0.17041 -0.22064 -0.81284 0 0 0 0 0 0 0.0883 1.19289 -0.27562 0 1.66147 -0.0744 -1.89302 CYS_183 -8.22035 0.89104 4.43487 0.00239 0.01253 -0.03864 -2.25799 0 0 0 0 0 0 -0.04921 0.14238 0.27966 0 3.25479 -0.08243 -1.63097 LEU_184 -7.23417 0.87277 4.20944 0.02289 0.0776 -0.24569 -2.22352 0 0 0 0 0 0 -0.01884 0.31829 -0.269 0 1.66147 -0.10889 -2.93765 CYS_185 -7.00024 0.4404 3.56141 0.00186 0.01124 0.00017 -1.3949 0 0 0 0 0 0 -0.03785 0.12177 0.27074 0 3.25479 -0.05134 -0.82195 LEU_186 -8.32399 0.71073 3.07653 0.01839 0.14936 -0.15817 -1.61707 0 0 0 0 0 0 -0.01739 1.09726 -0.26329 0 1.66147 -0.01284 -3.67901 LEU_187 -7.68051 1.0809 3.93322 0.01525 0.06794 -0.13677 -2.26526 0 0 0 0 0 0 -0.04201 0.75055 -0.27881 0 1.66147 -0.22342 -3.11747 LEU_188 -5.46741 0.4847 3.68018 0.02119 0.07653 -0.21762 -1.62199 0 0 0 0 0 0 0.19515 0.26956 -0.29772 0 1.66147 -0.28317 -1.49915 ALA_189 -4.79349 0.73281 2.88701 0.00127 0 0.02511 -1.68219 0 0 0 0 0 0 -0.04781 0 -0.25238 0 1.32468 -0.378 -2.18299 TRP_190 -11.7394 1.13049 4.67619 0.02168 0.24717 0.01275 -1.77828 0 0 0 0 0 0 -0.0062 1.58085 -0.04093 0 2.26099 -0.35738 -3.99208 VAL_191 -5.62562 0.68763 3.87996 0.02262 0.05095 -0.07257 -2.18447 0 0 0 0 0 0 -0.04815 0.05957 -0.35511 0 2.64269 -0.12579 -1.06831 ILE_192 -6.63171 0.91562 2.65234 0.04111 0.1996 -0.24824 -1.21195 0 0 0 0 0 0 0.41248 1.05824 0.15312 0 2.30374 -0.06745 -0.4231 VAL_193 -8.56056 1.7302 2.46602 0.02483 0.0504 -0.11362 -1.76148 0 0 0 0 0 0 -0.02958 0.39894 -0.28875 0 2.64269 -0.04517 -3.48607 PHE_194 -8.94712 0.99659 4.24535 0.02439 0.242 0.0038 -2.51835 0 0 0 0 0 0 0.00174 1.44385 -0.42041 0 1.21829 0.01811 -3.69175 LEU_195 -6.00265 0.32886 3.02248 0.02106 0.08859 -0.24849 -0.89838 0 0 0 0 0 0 0.0785 0.14582 -0.30184 0 1.66147 -0.18088 -2.28546 CYS_196 -5.51581 0.34173 3.63896 0.00301 0.03949 -0.05742 -2.77243 0 0 0 0 0 0 0.06141 0.6424 0.27122 0 3.25479 0.50416 0.41152 ILE_197 -7.51849 1.33012 2.38543 0.02768 0.08964 -0.1841 -0.75506 0 0 0 0 0 0 0.29539 0.46766 0.51516 0 2.30374 0.60543 -0.43741 LEU_198 -6.3945 0.81003 3.09398 0.02033 0.2018 -0.3051 -1.27793 0 0 0 0 0 0 -0.03998 0.76909 -0.19053 0 1.66147 -0.13201 -1.78334 LYS_199 -4.00476 0.44897 4.06104 0.01617 0.32843 -0.27541 -1.3576 0 0 0 0 0 0 0.08739 1.51495 -0.0502 0 -0.71458 0.17021 0.22462 GLY_200 -2.50213 0.06602 2.604 0.0001 0 0.11302 -1.29631 0 0 0 -0.63287 0 0 -0.11275 0 -1.28092 0 0.79816 -0.22173 -2.46541 VAL_201 -2.07453 0.26503 1.28925 0.02033 0.05579 -0.23605 0.09798 0 0 0 0 0 0 0.10243 0.00623 -0.21739 0 2.64269 -0.39166 1.5601 LYS_202 -3.56616 0.38598 3.80246 0.01033 0.20674 -0.19631 -2.83197 0 0 0 -1.1936 0 0 0.06561 1.94689 0.18901 0 -0.71458 0.88177 -1.01383 SER_203 -1.83482 0.1852 1.74018 0.00176 0.04047 -0.14184 0.39976 0 0 0 0 0 0 0.27178 0.90817 -0.10189 0 -0.28969 2.13442 3.31349 SER_204 -1.34441 0.15074 1.4054 0.00292 0.0765 -0.11971 0.13183 0 0 0 0 0 0 0.05191 0.41223 -0.07754 0 -0.28969 1.52172 1.92188 GLY_205 -2.06605 0.28646 2.02647 5e-05 0 0.06685 -0.50018 0 0 0 0 0 0 0.08203 0 -0.79587 0 0.79816 0.21706 0.11499 LYS_206 -4.28153 0.67826 2.58285 0.00785 0.13278 -0.01469 -0.96129 0 0 0 0 0 0 -0.00398 0.95091 -0.04782 0 -0.71458 -0.25134 -1.92259 VAL_207 -5.20242 0.55981 3.01524 0.02176 0.07064 -0.27378 -1.64714 0 0 0 0 0 0 -0.14269 0.47609 0.39357 0 2.64269 -0.29674 -0.38299 VAL_208 -5.5744 1.08585 2.82029 0.0235 0.07405 -0.10772 -1.88397 0 0 0 0 0 0 -0.01514 0.73525 0.26657 0 2.64269 -0.18568 -0.11872 TYR_209 -8.15653 1.34317 4.26758 0.02515 0.26347 -0.032 -1.04751 0 0 0 0 0 0 0.01812 2.50018 -0.17094 0.00254 0.58223 -0.13302 -0.53756 PHE_210 -5.89034 0.46495 2.52519 0.02303 0.1805 -0.30576 -0.05142 0 0 0 0 0 0 -0.01348 2.11782 0.06968 0 1.21829 -0.05295 0.28551 THR_211 -5.30123 0.4265 4.17788 0.00762 0.05942 -0.42565 -1.28576 0 0 0 0 0 0 -0.01122 0.01227 -0.59511 0 1.15175 -0.15135 -1.93488 ALA_212 -5.41667 0.68962 2.81379 0.00148 0 -0.19262 -0.85778 0 0 0 0 0 0 0.00599 0 0.66403 0 1.32468 1.1115 0.14404 THR_213 -7.25786 0.82818 3.83412 0.0141 0.06683 -0.04674 -0.99413 0 0 0 0 0 0 -0.02503 0.01127 -0.01497 0 1.15175 1.28931 -1.14318 PHE_214 -6.52784 1.46953 3.53358 0.02656 0.32476 -0.10323 -1.2841 0.0066 0 0 0 0 0 0.00992 1.31662 -0.49352 0 1.21829 5.24897 4.74614 PRO_215 -9.48615 1.66321 4.37084 0.00269 0.04288 -0.34349 -1.82971 0.16092 0 0 0 0 0 -0.02218 0.45468 0.42477 0 -1.64321 5.02046 -1.1843 TYR_216 -10.2679 2.08947 2.85798 0.02392 0.27293 -0.14373 -1.48381 0 0 0 0 0 0 0.0702 2.02084 -0.26755 0.0023 0.58223 -0.13887 -4.38196 LEU_217 -6.08005 0.45425 2.14487 0.02009 0.09171 -0.32936 -0.97452 0 0 0 0 0 0 0.04783 0.11072 -0.11093 0 1.66147 -0.13187 -3.09578 ILE_218 -7.33709 0.99839 2.93905 0.04317 0.11091 -0.20057 -1.46757 0 0 0 0 0 0 0.00854 0.78876 -0.39482 0 2.30374 -0.11546 -2.32295 LEU_219 -8.08936 0.77081 1.843 0.01242 0.06684 -0.05195 -1.39134 0 0 0 0 0 0 0.02307 0.14463 -0.27268 0 1.66147 -0.1596 -5.4427 LEU_220 -6.65985 1.18969 2.4579 0.02079 0.0986 0.1039 -2.00386 0 0 0 0 0 0 -0.06193 0.38944 -0.06038 0 1.66147 -0.28042 -3.14466 MET_221 -5.99458 0.61618 3.75892 0.02322 0.13234 -0.18634 -2.54829 0 0 0 0 0 0 -0.05186 1.14776 0.00764 0 1.65735 -0.17847 -1.61612 LEU_222 -6.82438 0.93332 1.3049 0.0451 0.10846 -0.26979 -1.32506 0 0 0 0 0 0 0.14954 0.27019 -0.10161 0 1.66147 -0.20632 -4.25418 LEU_223 -6.55023 1.15133 2.08267 0.01465 0.07386 0.07909 -1.52336 0 0 0 0 0 0 -0.02946 0.21769 -0.28883 0 1.66147 -0.27142 -3.38254 VAL_224 -5.40839 0.39835 3.26391 0.02054 0.05058 -0.11742 -0.67972 0 0 0 0 0 0 -0.03473 -0.01535 -0.37654 0 2.64269 -0.15118 -0.40726 ARG_225 -7.40767 0.72552 5.30484 0.0244 0.7093 -0.2422 -1.44285 0 0 0 0 0 0 -0.02038 3.53375 -0.16511 0 -0.09474 -0.18777 0.73709 GLY_226 -4.50409 0.73045 3.74162 0.00014 0 -0.2428 -0.87967 0 0 0 0 0 0 0.0068 0 0.49431 0 0.79816 -0.00587 0.13906 VAL_227 -4.07968 0.45282 2.75902 0.02257 0.05436 -0.23213 -0.46561 0 0 0 0 0 0 0.24264 0.13238 -0.12992 0 2.64269 0.06052 1.45966 THR_228 -3.75301 0.25359 3.33298 0.00727 0.06009 0.13277 -1.31531 0 0 0 0 0 0 0.11577 0.01656 -0.211 0 1.15175 -0.3529 -0.56143 LEU_229 -7.60932 1.24369 2.51405 0.03491 0.06581 -0.08312 -1.54537 0.02158 0 0 0 0 0 0.36489 0.68796 -0.14957 0 1.66147 -0.40778 -3.2008 PRO_230 -3.49138 0.74718 1.84806 0.00311 0.07066 -0.10516 0.03125 0.13396 0 0 0 0 0 0.11113 0.54778 -0.7751 0 -1.64321 -0.4696 -2.99133 GLY_231 -3.03228 0.30733 2.6963 0.00011 0 0.08266 -1.52155 0 0 0 0 0 0 -0.07346 0 -1.4622 0 0.79816 -0.70562 -2.91056 ALA_232 -4.8983 1.23547 3.02328 0.00144 0 0.09771 -2.78989 0 0 0 0 0 0 0.00594 0 -0.34876 0 1.32468 -0.6677 -3.01615 TRP_233 -3.85684 0.23024 1.8286 0.02048 0.33075 -0.11042 -0.76011 0 0 0 -0.46701 0 0 0.01024 1.48981 0.01198 0 2.26099 -0.41752 0.57118 LYS_234 -4.22968 0.3767 3.55456 0.01483 0.34085 -0.37983 -0.84338 0 0 0 0 0 0 -0.03758 1.12358 -0.20074 0 -0.71458 -0.14848 -1.14376 GLY_235 -3.93774 0.76628 3.40266 0.00013 0 0.02386 -1.17332 0 0 0 0 0 0 0.02245 0 0.79909 0 0.79816 0.29969 1.00126 ILE_236 -8.24899 1.16993 3.82213 0.02299 0.05914 -0.13634 -1.73943 0 0 0 0 0 0 -0.10558 0.32976 0.58184 0 2.30374 0.33123 -1.60959 GLN_237 -5.68104 0.99244 4.55378 0.01319 0.75026 -0.52161 -2.04826 0 0 0 -0.46701 0 0 0.10351 3.14321 -0.18461 0 -1.45095 -0.19326 -0.99036 PHE_238 -8.18007 1.26592 2.0179 0.02342 0.39293 -0.0833 -1.08545 0 0 0 0 0 0 -0.02619 1.66355 -0.15927 0 1.21829 -0.22931 -3.18156 TYR_239 -9.13188 1.37444 1.83952 0.02897 0.4361 -0.06039 -0.67383 0 0 0 0 0 0 0.14954 2.96466 -0.21419 0.00233 0.58223 -0.26061 -2.96309 LEU_240 -5.18375 0.55895 1.95826 0.0206 0.1076 -0.2816 -0.83613 0 0 0 0 0 0 -0.04228 0.11689 -0.10884 0 1.66147 -0.45069 -2.47952 THR_241 -2.96467 0.58894 2.24047 0.01161 0.06306 -0.30657 0.0333 0.00098 0 0 0 0 0 -0.03025 0.04018 0.22935 0 1.15175 -0.20927 0.84889 PRO_242 -2.08057 0.41103 0.69158 0.0032 0.0574 -0.03057 0.10995 0.03944 0 0 0 0 0 -0.02377 0.0821 0.29012 0 -1.64321 0.13215 -1.96116 GLN_243 -3.17792 0.34092 2.33074 0.01608 0.53051 -0.11297 -0.1113 0 0 0 0 0 0 -0.06289 2.22573 0.27608 0 -1.45095 0.29737 1.1014 PHE_244 -5.78474 0.69035 1.71709 0.02132 0.04383 -0.01232 -0.25372 0 0 0 0 0 0 0.07232 2.31192 -0.24337 0 1.21829 0.27228 0.05325 HIS_245 -3.50974 0.33564 2.54796 0.00403 0.37798 -0.24106 -0.22362 0 0 0 0 0 0 0.10245 1.51271 -0.04074 0 -0.30065 0.07284 0.63781 HIS_246 -3.53114 0.43279 3.34136 0.00501 0.47551 -0.10097 -1.82331 0 0 0 0 0 0 -0.04229 1.27546 -0.20609 0 -0.30065 -0.0969 -0.57122 LEU_247 -7.20477 1.08029 1.6102 0.01404 0.07559 -0.20842 -1.10878 0 0 0 0 0 0 -0.03773 0.61965 -0.29731 0 1.66147 -0.2257 -4.02147 LEU_248 -3.14595 0.36947 2.77202 0.01975 0.10091 0.20056 -1.27878 0 0 0 -0.58809 0 0 0.02282 0.07648 -0.20723 0 1.66147 -0.34108 -0.33766 SER_249 -3.29459 0.30724 4.54799 0.00195 0.0539 -0.26253 -1.55482 0 0 0 0 0 0 0.44294 0.29733 0.00796 0 -0.28969 -0.12252 0.13515 SER_250 -3.06549 0.18214 2.89644 0.00217 0.03053 -0.33713 0.09954 0 0 0 0 0 0 -0.01945 0.9939 -0.2619 0 -0.28969 -0.26223 -0.03118 LYS_251 -6.78335 0.99429 5.49377 0.03363 0.57491 -0.103 -2.0838 0 0 0 -0.58809 0 0 0.10037 3.36184 -0.16877 0 -0.71458 -0.40494 -0.28772 VAL_252 -7.51669 1.0768 1.79764 0.01843 0.03756 -0.08609 -1.08449 0 0 0 0 0 0 0.11222 0.53376 0.42687 0 2.64269 -0.20616 -2.24748 TRP_253 -9.91331 1.54816 1.85059 0.0272 0.49526 -0.13277 -0.60653 0 0 0 0 0 0 -0.04145 3.74965 0.13175 0 2.26099 -0.27352 -0.90397 ILE_254 -7.45838 1.11952 3.0409 0.03636 0.16613 -0.296 -1.2635 0 0 0 0 0 0 -0.03016 1.13957 0.06071 0 2.30374 -0.22079 -1.40191 GLU_255 -6.21682 0.77439 5.3771 0.00699 0.27901 -0.54354 -1.71766 0 0 0 0 0 0 0.23652 2.6724 -0.29374 0 -2.72453 -0.18863 -2.33851 ALA_256 -6.58552 0.82423 3.32374 0.00129 0 -0.18568 -1.37105 0 0 0 0 0 0 -0.03217 0 -0.11185 0 1.32468 -0.23797 -3.0503 ALA_257 -5.84827 0.38067 3.15565 0.00172 0 -0.00193 -1.70516 0 0 0 0 0 0 0.10266 0 -0.16192 0 1.32468 -0.25186 -3.00375 LEU_258 -8.29771 1.09047 4.49938 0.0576 0.19662 -0.31557 -2.41858 0 0 0 0 0 0 0.04469 2.01921 -0.1562 0 1.66147 -0.00925 -1.62786 GLN_259 -8.76516 0.76161 6.48419 0.01409 0.91775 -0.20065 -2.3227 0 0 0 0 0 0 -0.01263 2.29989 -0.23243 0 -1.45095 -0.01104 -2.51802 ILE_260 -9.17754 1.00087 3.05301 0.03885 0.10772 -0.19752 -2.17029 0 0 0 0 0 0 -0.03792 1.42921 -0.443 0 2.30374 -0.16366 -4.25655 PHE_261 -10.7489 1.07341 2.48828 0.11148 0.26463 -0.13091 -1.73943 0 0 0 0 0 0 -0.02116 3.03634 0.00051 0 1.21829 0.00157 -4.4459 TYR_262 -7.1415 0.70403 3.08377 0.02243 0.2722 -0.0947 -0.81711 0 0 0 0 0 0 -0.01992 2.04295 -0.23424 0.0052 0.58223 -0.03831 -1.63297 SER_263 -4.35741 0.19354 4.97949 0.00245 0.07664 -0.01183 -0.97742 0 0 0 0 -1.69452 0 -0.01824 0.83172 0.343 0 -0.28969 0.22246 -0.69982 LEU_264 -7.6962 0.85829 1.30719 0.03217 0.10018 -0.18764 -0.63027 0 0 0 0 0 0 -0.04477 0.20545 -0.29939 0 1.66147 0.1139 -4.57961 GLY_265 -3.57591 0.24193 3.05003 7e-05 0 -0.10162 -2.20341 0 0 0 0 0 0 -0.11881 0 -1.50858 0 0.79816 -0.26398 -3.68212 VAL_266 -8.08948 0.69783 1.05503 0.02409 0.04829 -0.31193 -0.35759 0 0 0 0 0 0 0.21381 0.02208 -0.23555 0 2.64269 -0.31601 -4.60675 GLY_267 -3.93232 0.45661 1.93065 0.00011 0 0.06728 -1.1059 0 0 0 -1.08323 0 0 0.15574 0 -1.48523 0 0.79816 -0.56788 -4.76602 PHE_268 -9.13944 1.62027 0.80067 0.02395 0.2451 -0.23842 -0.38194 0 0 0 0 0 0 0.06279 1.8896 0.03213 0 1.21829 -0.28687 -4.15387 GLY_269 -4.51073 0.686 3.24111 6e-05 0 -0.09681 -1.01468 0 0 0 0 0 0 -0.13163 0 -1.47196 0 0.79816 -0.3654 -2.86588 GLY_270 -4.54964 0.51825 3.84907 0.00015 0 -0.12435 -1.94939 0 0 0 0 0 0 -0.11927 0 0.41186 0 0.79816 -0.21924 -1.38441 LEU_271 -9.36792 0.96189 2.29358 0.01596 0.06994 -0.12672 -1.05907 0 0 0 0 0 0 0.36014 0.2313 -0.27858 0 1.66147 0.0468 -5.19121 LEU_272 -9.06641 1.27224 3.22906 0.01702 0.08196 -0.23628 -1.49368 0 0 0 0 0 0 -0.02112 0.18218 -0.30476 0 1.66147 -0.33843 -5.01676 THR_273 -8.12949 0.67679 5.64026 0.00591 0.05387 -0.17736 -2.13061 0 0 0 0 0 0 0.15232 0.26254 0.01904 0 1.15175 -0.13625 -2.61124 PHE_274 -7.01905 0.43119 4.11343 0.04712 0.25991 -0.28141 -0.53846 0 0 0 0 0 0 0.01267 3.38373 -0.05218 0 1.21829 -0.03587 1.53938 ALA_275 -5.97598 0.66442 3.56398 0.00175 0 -0.41056 -0.23543 0 0 0 0 0 0 -0.02579 0 0.02178 0 1.32468 -0.05783 -1.12897 SER_276 -4.61636 0.27587 4.88103 0.00216 0.05167 -0.28407 -0.78937 0 0 0 0 0 0 -0.04966 0.22736 -0.29889 0 -0.28969 -0.2892 -1.17915 TYR_277 -4.74265 0.4232 4.45065 0.02344 0.42107 -0.12503 -1.80612 0 0 0 -1.82647 0 0 0.13366 3.36237 0.02667 0.03281 0.58223 -0.42632 0.52952 ASN_278 -4.2091 0.29143 5.0122 0.01483 0.6313 0.10186 0.09944 0 0 0 0 -1.62657 0 -0.01687 1.64897 -0.42005 0 -1.34026 0.20317 0.39036 THR_279 -2.39668 0.15216 2.61498 0.00815 0.06993 -0.13574 -0.00412 0 0 0 0 0 0 0.03456 0.0306 -0.62457 0 1.15175 0.34336 1.24438 PHE_280 -5.39607 0.62672 1.86201 0.0211 0.21597 -0.26215 0.60546 0 0 0 0 0 0 -0.05271 2.0982 0.14238 0 1.21829 -0.25436 0.82484 HIS_D_281 -4.23998 0.77452 3.36792 0.00383 0.40756 0.11683 0.50902 0 0 0 -0.4494 -0.64767 0 -0.03933 2.00949 -0.08 0 -0.30065 -0.33481 1.09733 GLN_282 -4.2444 0.27346 3.24097 0.00889 0.6065 -0.53211 0.50141 0 0 0 0 0 0 0.12815 1.86922 0.29868 0 -1.45095 0.30781 1.00761 ASN_283 -5.76627 0.68231 4.95132 0.00747 0.33128 -0.54773 -1.65838 0 0 0 -0.4494 0 0 0.07064 2.02065 -0.70869 0 -1.34026 0.46384 -1.94323 ILE_284 -7.38842 1.12895 2.58218 0.03609 0.10307 -0.08492 -0.67435 0 0 0 0 0 0 -0.00916 1.27383 -0.23512 0 2.30374 0.03559 -0.92854 TYR_285 -7.13527 0.98937 1.71298 0.02581 0.28796 -0.19596 0.24569 0 0 0 0 0 0 -0.05757 1.9042 0.26583 6e-05 0.58223 -0.15468 -1.52935 ARG_286 -6.47253 0.4986 5.58299 0.01711 0.47804 -0.26048 -2.12914 0 0 0 0 0 0 0.25623 2.51205 0.02993 0 -0.09474 0.32249 0.74056 ASP_287 -5.58591 0.27145 6.1264 0.00414 0.31154 -0.54709 -2.89765 0 0 0 0 0 0 -0.02485 1.47755 0.03163 0 -2.14574 0.31438 -2.66416 THR_288 -6.82927 0.81175 3.90026 0.01343 0.06579 -0.05746 -2.98171 0 0 0 0 0 0 0.01699 0.02595 0.04036 0 1.15175 -0.10674 -3.94889 PHE_289 -7.54842 0.80044 2.70921 0.04353 0.26266 -0.3971 -1.05496 0 0 0 0 0 0 0.21336 2.81697 0.01992 0 1.21829 -0.01566 -0.93176 ILE_290 -6.47264 0.52525 3.10408 0.02627 0.06796 -0.22056 -1.57642 0 0 0 0 0 0 0.06046 0.15593 -0.46514 0 2.30374 -0.01599 -2.50706 VAL_291 -6.83718 0.51276 3.15442 0.02164 0.05499 -0.19278 -1.69408 0 0 0 0 0 0 -0.05781 0.20597 -0.16595 0 2.64269 -0.1026 -2.45794 THR_292 -7.56508 1.37051 4.30798 0.0101 0.06154 -0.1128 -2.3403 0 0 0 0 0 0 -0.01839 0.42443 0.01042 0 1.15175 -0.10506 -2.80489 LEU_293 -5.45834 0.45347 3.59095 0.02149 0.07095 -0.18828 -1.87294 0 0 0 0 0 0 0.21302 0.15771 -0.30106 0 1.66147 -0.1223 -1.77385 GLY_294 -4.74573 0.55273 3.99315 0.00014 0 -0.14682 -1.85066 0 0 0 0 0 0 0.00353 0 0.45793 0 0.79816 0.01555 -0.92201 ASN_295 -7.97809 0.65922 8.22768 0.0063 0.53024 0.04242 -2.77913 0 0 0 0 -1.68685 0 -0.01097 2.33234 0.61392 0 -1.34026 0.35338 -1.02979 ALA_296 -5.238 0.55473 3.52106 0.00144 0 -0.06019 -1.5347 0 0 0 0 0 0 -0.01629 0 -0.21505 0 1.32468 -0.09783 -1.76016 ILE_297 -6.07129 0.90582 4.07809 0.03129 0.07212 -0.27577 -1.75385 0 0 0 0 0 0 -0.05706 0.17988 -0.37268 0 2.30374 -0.34161 -1.30134 THR_298 -7.18425 0.47496 5.17961 0.0054 0.05189 -0.08082 -2.54859 0 0 0 0 0 0 -0.04999 0.39275 0.16812 0 1.15175 -0.08789 -2.52705 SER_299 -7.10485 1.00886 6.35546 0.00217 0.06771 -0.21054 -1.40377 0 0 0 0 0 0 -0.02214 0.66251 0.32163 0 -0.28969 0.21067 -0.40197 ILE_300 -7.40074 0.97539 2.31126 0.05161 0.17351 -0.11634 -1.05886 0 0 0 0 0 0 -0.04628 1.11099 0.09617 0 2.30374 0.17457 -1.42498 LEU_301 -7.61403 1.01373 2.8845 0.02416 0.07319 -0.15985 -1.99852 0 0 0 0 0 0 -0.01326 0.30857 -0.25833 0 1.66147 -0.18131 -4.25967 ALA_302 -5.39072 0.80811 3.27474 0.00136 0 -0.00391 -2.01131 0 0 0 0 0 0 0.18448 0 -0.33616 0 1.32468 -0.34464 -2.49337 GLY_303 -5.12102 0.62732 3.88735 0.00016 0 -0.09797 -1.55005 0 0 0 0 0 0 -0.04416 0 0.52987 0 0.79816 -0.03154 -1.00189 PHE_304 -9.07914 1.16104 3.50847 0.03967 0.2373 -0.17393 -2.48472 0 0 0 0 0 0 -0.03779 3.36831 0.1114 0 1.21829 0.15263 -1.97847 ALA_305 -5.39501 0.47029 3.10391 0.00141 0 -0.11305 -1.67792 0 0 0 0 0 0 0.08168 0 0.0612 0 1.32468 0.00381 -2.139 ILE_306 -8.21557 0.70577 2.2279 0.05496 0.12519 -0.19743 -2.1191 0 0 0 0 0 0 0.00424 1.31466 -0.31569 0 2.30374 0.02368 -4.08765 PHE_307 -9.95933 1.54324 2.8347 0.04601 0.26587 -0.07362 -1.65287 0 0 0 0 0 0 0.26593 2.77247 0.0323 0 1.21829 -0.14929 -2.85629 SER_308 -5.2803 0.19619 4.92672 0.00131 0.02284 -0.32745 -2.36447 0 0 0 0 0 0 -0.02011 0.41737 0.3158 0 -0.28969 -0.05594 -2.45774 VAL_309 -7.72945 1.17455 2.03305 0.01949 0.0533 -0.0773 -1.8702 0 0 0 0 0 0 0.22296 -0.01185 -0.32659 0 2.64269 0.01098 -3.85838 LEU_310 -9.6574 1.22109 1.85724 0.01371 0.07653 -0.13262 -2.13758 0 0 0 0 0 0 0.31982 0.38158 -0.25172 0 1.66147 -0.20458 -6.85247 GLY_311 -4.91973 0.68121 4.42273 0.00011 0 -0.3033 -1.89067 0 0 0 0 0 0 0.11231 0 0.58762 0 0.79816 0.1056 -0.40595 TYR_312 -9.02331 1.01357 4.58809 0.02269 0.25929 -0.2359 -1.20627 0 0 0 0 0 0 0.00593 1.68539 -0.30048 0.00041 0.58223 0.28882 -2.31955 MET_313 -9.05817 1.79315 3.17838 0.00372 0.0368 0.02184 -0.8141 0 0 0 0 0 0 -0.02883 1.57053 -0.00425 0 1.65735 0.00821 -1.63538 SER_314 -7.22123 1.00454 6.79516 0.00207 0.05915 0.12264 -3.42864 0 0 0 -0.52234 0 0 0.17672 0.52844 0.31578 0 -0.28969 0.53649 -1.92092 GLN_315 -4.89194 0.3071 4.64654 0.01007 0.65032 -0.46369 -1.75171 0 0 0 0 0 0 0.04384 2.41822 -0.2227 0 -1.45095 0.3862 -0.31869 GLU_316 -3.84235 0.20373 3.05819 0.00835 0.81833 -0.39084 -1.25298 0 0 0 0 0 0 -0.01158 2.89331 -0.10937 0 -2.72453 -0.40539 -1.75513 LEU_317 -5.4541 0.83904 3.34981 0.01187 0.08097 -0.51313 -0.73867 0 0 0 0 0 0 -0.04505 0.07248 0.13049 0 1.66147 -0.19959 -0.80442 GLY_318 -1.78725 0.08884 1.65652 0.00013 0 -0.06862 -0.41606 0 0 0 0 0 0 -0.10397 0 -1.24767 0 0.79816 -0.28974 -1.36968 VAL_319 -5.67366 1.11083 2.53945 0.01589 0.04405 0.04635 -1.71411 0.00181 0 0 -0.52234 0 0 -0.03518 0.04627 -0.78819 0 2.64269 -0.3408 -2.62694 PRO_320 -5.15053 0.76407 3.23349 0.00297 0.0731 -0.10155 -1.27153 0.02696 0 0 0 0 0 -0.03482 0.11209 -1.18467 0 -1.64321 -0.06423 -5.23787 VAL_321 -6.77975 0.9611 1.96995 0.02925 0.04705 0.2373 -1.67399 0 0 0 0 0 0 0.09287 0.08036 -0.03427 0 2.64269 -0.14487 -2.57231 ASP_322 -3.58566 0.21675 2.93769 0.00354 0.76276 -0.30128 0.61158 0 0 0 0 0 0 -0.04526 2.91534 -0.01665 0 -2.14574 -0.28581 1.06725 GLN_323 -4.97553 0.29162 3.64846 0.00908 0.28 -0.43571 -1.01721 0 0 0 0 0 0 -0.02878 2.5021 -0.09748 0 -1.45095 -0.41419 -1.68861 VAL_324 -7.05184 0.99154 1.47519 0.02505 0.056 0.13522 -0.55854 0 0 0 0 0 0 -0.02053 0.1268 -0.23768 0 2.64269 -0.29119 -2.7073 ALA_325 -3.91359 0.31579 0.77757 0.00127 0 -0.20818 0.13318 0 0 0 -1.01084 0 0 0.11131 0 0.14989 0 1.32468 0.09854 -2.22039 LYS_326 -2.53469 0.10655 1.6072 0.00896 0.16625 -0.18754 -0.45304 0 0 0 0 0 0 -0.04382 0.86688 0.175 0 -0.71458 0.30304 -0.6998 ALA_327 -2.95224 0.1719 0.6609 0.00173 0 0.00265 0.40523 0 0 0 0 0 0 0.00951 0 -0.05701 0 1.32468 -0.27439 -0.70704 GLY_328 -3.13061 0.78896 2.04779 5e-05 0 -0.03971 -0.43096 0.00543 0 0 0 0 0 0.07945 0 -1.22054 0 0.79816 -0.11257 -1.21456 PRO_329 -4.56251 0.46975 1.76276 0.0022 0.03641 0.06117 -0.06586 0.09554 0 0 -0.35189 0 0 -0.03544 0.36009 -0.91738 0 -1.64321 0.69064 -4.09771 GLY_330 -3.43592 0.71963 2.7615 0.0001 0 0.03184 -0.67677 0 0 0 0 0 0 0.18818 0 0.22912 0 0.79816 0.56386 1.1797 LEU_331 -7.52041 0.7607 1.35912 0.01523 0.17783 -0.08398 -1.99017 0 0 0 0 0 0 0.09139 0.32587 -0.07991 0 1.66147 0.37077 -4.91209 ALA_332 -5.20877 0.60882 2.11412 0.00127 0 -0.19054 -1.31572 0 0 0 0 0 0 -0.07091 0 -0.29923 0 1.32468 -0.0516 -3.08788 PHE_333 -10.0693 1.84297 1.77792 0.04777 0.28652 -0.25345 -0.45153 0 0 0 0 0 0 0.53567 3.06836 -0.10616 0 1.21829 -0.48479 -2.58776 VAL_334 -7.61184 0.79295 3.39499 0.01606 0.04798 -0.16265 -1.5995 0 0 0 0 0 0 0.00791 0.05754 -0.47905 0 2.64269 -0.1602 -3.05312 VAL_335 -8.43442 0.90763 0.73661 0.02902 0.0544 -0.01277 -1.67654 0 0 0 0 0 0 -0.03695 0.05483 -0.36767 0 2.64269 0.03973 -6.06345 TYR_336 -10.5999 2.06881 2.61681 0.06667 0.24812 0.07073 -1.35246 0.02474 0 0 0 0 0 0.55724 2.59851 0.17659 0.0098 0.58223 5.16234 2.2302 PRO_337 -8.32044 1.65994 4.03982 0.00265 0.03612 -0.38813 -1.42405 0.09654 0 0 0 0 0 0.00742 0.80265 0.72916 0 -1.64321 5.79319 1.39166 GLN_338 -7.04176 0.85772 5.10332 0.00589 0.62512 -0.14023 -2.16817 0 0 0 0 -0.77839 0 -0.02793 2.92735 -0.04241 0 -1.45095 0.536 -1.59443 ALA_339 -6.51329 0.97852 1.81967 0.00155 0 0.01159 -1.17602 0 0 0 0 0 0 -0.0228 0 -0.34723 0 1.32468 -0.34665 -4.26998 MET_340 -10.5785 1.31825 2.94244 0.00857 0.2137 -0.27487 -1.74847 0 0 0 0 0 0 0.00662 4.62553 -0.01977 0 1.65735 -0.40486 -2.25403 THR_341 -5.61424 0.54595 3.89285 0.00681 0.0633 -0.26141 -1.3923 0 0 0 0 0 0 0.13589 0.02352 -0.17256 0 1.15175 -0.36096 -1.9814 MET_342 -6.76904 0.79447 1.45569 0.00833 0.09204 -0.31929 -0.76576 0 0 0 0 0 0 -0.04798 1.42098 0.11975 0 1.65735 -0.49675 -2.85022 LEU_343 -6.88162 1.27881 2.38366 0.02342 0.05873 -0.09658 0.29079 0.00442 0 0 0 0 0 0.02902 0.14753 -0.35772 0 1.66147 -0.43835 -1.89641 PRO_344 -2.24198 0.49612 1.26024 0.00225 0.03528 -0.02555 0.24458 0.05755 0 0 0 0 0 0.13402 0.13397 0.60375 0 -1.64321 0.60107 -0.34192 LEU_345 -4.65913 0.75 2.44879 0.02179 0.11256 -0.1898 -1.80455 0 0 0 0 0 0 0.10183 0.17459 -0.07954 0 1.66147 0.90211 -0.55987 SER_346 -4.74812 0.95993 4.24883 0.00195 0.04561 -0.29208 -1.95729 0 0 0 0 0 0 -0.03238 0.50354 0.20982 0 -0.28969 5.31002 3.96012 PRO_347 -3.59822 0.81807 1.88232 0.0028 0.05262 -0.15454 0.26787 0.2767 0 0 0 0 0 0.03769 0.09593 -0.10598 0 -1.64321 5.18198 3.11405 PHE_348 -5.68493 0.86065 3.02423 0.02308 0.24702 -0.07381 -1.66192 0 0 0 0 0 0 -0.00756 1.60327 -0.08385 0 1.21829 0.36059 -0.17495 TRP_349 -9.82532 1.23653 2.97333 0.02066 0.25878 -0.43517 -1.25343 0 0 0 0 0 0 0.05911 2.10615 -0.01738 0 2.26099 0.18415 -2.43161 SER_350 -5.39156 0.69179 4.43455 0.00165 0.05142 -0.20834 -0.51442 0 0 0 0 0 0 -0.02793 0.27168 -0.25116 0 -0.28969 -0.46548 -1.69749 PHE_351 -6.85629 0.72047 2.90804 0.02228 0.22188 -0.11424 -1.41722 0 0 0 0 0 0 0.1167 1.81616 -0.01168 0 1.21829 0.03094 -1.34466 LEU_352 -7.68619 0.88763 2.92419 0.01899 0.17351 0.02083 -1.48185 0 0 0 0 0 0 0.10346 0.44361 -0.18414 0 1.66147 0.38299 -2.73551 PHE_353 -10.7412 1.31828 1.64874 0.03125 0.29511 0.10082 -1.56779 0 0 0 0 0 0 0.09613 2.66533 -0.31059 0 1.21829 0.01367 -5.23194 PHE_354 -11.0576 1.09889 1.83194 0.02037 0.21322 -0.22717 -1.28238 0 0 0 0 0 0 0.11044 2.59021 -0.00264 0 1.21829 -0.12396 -5.61038 PHE_355 -8.1724 1.02841 3.8266 0.02474 0.24873 -0.01814 -2.97093 0 0 0 0 0 0 0.02589 3.0055 0.04877 0 1.21829 -0.11376 -1.84829 MET_356 -10.5735 1.36564 4.55919 0.01868 0.20997 -0.19438 -2.25402 0 0 0 0 0 0 0.63934 1.74443 -0.05149 0 1.65735 -0.09335 -2.97213 LEU_357 -10.1961 1.07701 1.89213 0.01941 0.07144 0.18796 -1.77831 0 0 0 0 0 0 -0.00527 0.1878 -0.29358 0 1.66147 -0.20748 -7.38357 LEU_358 -7.77043 0.82592 3.10513 0.01867 0.1465 -0.18656 -2.04928 0 0 0 0 0 0 0.0288 0.54275 -0.2118 0 1.66147 -0.1677 -4.05654 THR_359 -6.32314 0.27343 4.99342 0.01076 0.05835 -0.0623 -2.77294 0 0 0 0 0 0 -0.02388 0.0203 -0.003 0 1.15175 0.00094 -2.6763 LEU_360 -9.15981 0.45408 3.84431 0.02094 0.17292 -0.17723 -2.82705 0 0 0 0 0 0 -0.03347 0.81807 -0.24789 0 1.66147 -0.05426 -5.52792 GLY_361 -5.48143 0.8268 4.40276 0.00018 0 -0.07619 -2.61826 0 0 0 0 0 0 -0.03229 0 0.54939 0 0.79816 0.11726 -1.51362 LEU_362 -8.2367 1.03303 3.26889 0.01937 0.07288 -0.12691 -1.97452 0 0 0 0 0 0 0.03657 0.31511 -0.23893 0 1.66147 0.15239 -4.01737 ASP_363 -6.03786 0.44716 7.27167 0.00333 0.68288 -0.33544 -4.22444 0 0 0 0 0 0 0.01628 2.90969 0.08752 0 -2.14574 -0.21039 -1.53534 SER_364 -5.30427 0.42674 5.98263 0.00147 0.02302 -0.20541 -3.12507 0 0 0 0 0 0 -0.03779 0.44494 0.29798 0 -0.28969 -0.18234 -1.9678 GLN_365 -9.43004 0.87382 6.48557 0.02047 0.86809 -0.074 -1.55277 0 0 0 0 0 0 0.00867 3.70762 -0.21001 0 -1.45095 -0.15136 -0.90489 PHE_366 -9.79573 1.33916 3.57036 0.04432 0.24363 -0.17277 -1.04733 0 0 0 0 0 0 0.04419 4.11853 -0.46384 0 1.21829 0.07252 -0.82866 ALA_367 -4.53677 0.41089 3.48118 0.00141 0 -0.2126 -0.94611 0 0 0 0 0 0 -0.03133 0 -0.31282 0 1.32468 -0.07342 -0.89488 PHE_368 -8.40255 1.08214 3.16788 0.02398 0.23628 0.05482 -2.49078 0 0 0 0 0 0 -0.00441 1.57776 -0.29548 0 1.21829 -0.32884 -4.16092 LEU_369 -8.34707 1.36388 2.91106 0.03139 0.11225 -0.30928 -3.03798 0 0 0 0 0 0 0.43174 0.12175 -0.1116 0 1.66147 -0.27425 -5.44664 GLU_370 -7.04788 0.91202 6.9432 0.00545 0.2399 -0.06473 -2.67256 0 0 0 0 0 0 0.07288 2.77165 -0.26012 0 -2.72453 -0.53774 -2.36246 THR_371 -7.17424 1.644 3.93314 0.01301 0.06824 -0.21839 -2.21361 0 0 0 0 0 0 -0.02027 0.0966 0.22733 0 1.15175 -0.22072 -2.71315 ILE_372 -8.44814 1.45492 1.25897 0.04652 0.12192 -0.37507 -1.00115 0 0 0 0 0 0 0.01124 0.95053 -0.49897 0 2.30374 0.15462 -4.02088 VAL_373 -6.42415 0.85011 1.50446 0.0219 0.0558 -0.08024 -0.40901 0 0 0 0 0 0 0.01457 0.06659 -0.12816 0 2.64269 -0.05451 -1.93996 THR_374 -5.55487 0.47771 4.50583 0.01091 0.06223 -0.02569 -2.35638 0 0 0 0 0 0 -0.03827 0.47219 0.04692 0 1.15175 -0.03788 -1.28553 ALA_375 -6.06242 0.91292 2.65415 0.00161 0 -0.28037 -0.22515 0 0 0 0 0 0 0.03258 0 -0.3203 0 1.32468 -0.09662 -2.05893 VAL_376 -6.22589 1.14881 2.13436 0.0171 0.03816 -0.00969 -1.27109 0 0 0 0 0 0 -0.04008 0.31536 0.50481 0 2.64269 -0.24278 -0.98824 THR_377 -5.4064 0.64323 3.81263 0.00876 0.05347 -0.06084 -2.84825 0 0 0 0 0 0 -0.02121 0.18517 0.01978 0 1.15175 -0.14034 -2.60225 ASP_378 -4.37549 0.40898 5.00769 0.00345 0.31194 -0.40278 -2.53693 0 0 0 -0.94071 0 0 -0.03426 1.66243 -0.19188 0 -2.14574 -0.29366 -3.52695 GLU_379 -3.9891 0.46167 2.61491 0.00791 0.76415 -0.33099 -0.78346 0 0 0 0 0 0 -0.00464 2.67662 -0.03053 0 -2.72453 -0.30214 -1.64014 PHE_380 -8.15409 1.05978 2.75815 0.02584 0.30075 -0.10961 -1.7699 0.08258 0 0 0 0 0 0.10254 1.69994 -0.29386 0 1.21829 -0.17004 -3.24962 PRO_381 -3.21634 0.43958 1.18392 0.00275 0.04453 -0.22597 0.16792 0.22877 0 0 0 0 0 -0.05462 0.6047 -0.11584 0 -1.64321 -0.16919 -2.75299 TYR_382 -3.45064 0.38204 1.12067 0.02333 0.31766 -0.35185 0.35553 0 0 0 0 0 0 0.02569 1.64997 -0.29979 9e-05 0.58223 -0.18674 0.16819 TYR_383 -6.02583 0.71552 2.84342 0.02467 0.31418 -0.13368 -0.69589 0 0 0 0 0 0 0.00991 1.80484 -0.31812 1e-05 0.58223 0.19119 -0.68755 LEU_384 -7.05295 1.097 3.20119 0.02227 0.17404 -0.00044 -1.24107 0 0 0 0 0 0 0.07462 0.32587 -0.16703 0 1.66147 0.40145 -1.50358 ARG_385 -3.42288 1.00432 2.92415 0.02609 0.74408 -0.28533 0.22896 0.00021 0 0 0 0 0 0.01112 1.57771 -0.0926 0 -0.09474 5.23014 7.85122 PRO_386 -4.46615 1.00793 2.62682 0.00282 0.04692 -0.41631 -0.04917 0.04847 0 0 0 0 0 -0.02791 0.07007 -0.10668 0 -1.64321 5.08266 2.17627 LYS_387 -7.13527 0.76408 4.56237 0.01568 0.3445 -0.11642 -2.66442 0 0 0 0 0 0 -0.02892 1.1522 0.02708 0 -0.71458 -0.09652 -3.89022 LYS_388 -6.40587 0.73023 6.7624 0.00958 0.21947 -0.18916 -5.00477 0 0 0 0 0 0 -0.03095 1.24083 -0.05397 0 -0.71458 -0.2611 -3.6979 ALA_389 -3.03107 0.13851 1.56148 0.00165 0 -0.2427 -0.13607 0 0 0 0 0 0 0.11255 0 -0.06743 0 1.32468 -0.44769 -0.7861 VAL_390 -5.0273 0.47232 3.24265 0.02174 0.04839 -0.23476 -2.07085 0 0 0 0 0 0 0.13219 -0.00011 -0.47439 0 2.64269 -0.15808 -1.40551 PHE_391 -8.07576 0.53894 2.51816 0.04275 0.26196 -0.28751 -1.07043 0 0 0 0 0 0 0.06902 3.19389 0.02458 0 1.21829 -0.01521 -1.58132 SER_392 -5.32187 0.36626 4.15914 0.00167 0.05369 -0.1647 -1.53158 0 0 0 0 0 0 -0.0055 0.22749 -0.25049 0 -0.28969 -0.40454 -3.1601 GLY_393 -4.15506 0.56448 3.72971 0.00016 0 -0.35537 -1.41111 0 0 0 0 0 0 -0.02647 0 0.94589 0 0.79816 0.22111 0.31151 LEU_394 -4.33696 0.1462 3.79081 0.02051 0.18218 0.02001 -2.07966 0 0 0 0 0 0 -0.028 0.63388 -0.23108 0 1.66147 0.44782 0.22716 ILE_395 -7.31333 0.64489 2.03305 0.02792 0.07272 -0.28599 -1.0079 0 0 0 0 0 0 -0.01886 0.07398 -0.40975 0 2.30374 -0.07292 -3.95246 CYS_396 -7.33423 0.37011 3.23215 0.00198 0.01024 -0.10379 -1.06357 0 0 0 0 0 0 -0.03811 0.16541 0.31456 0 3.25479 0.11574 -1.0747 VAL_397 -5.38939 0.66534 3.81821 0.02406 0.05399 -0.20226 -1.91711 0 0 0 0 0 0 -0.05041 0.17493 -0.2961 0 2.64269 0.06392 -0.41213 ALA_398 -4.73814 0.27768 3.71806 0.00139 0 -0.06313 -1.93964 0 0 0 0 0 0 -0.02773 0 -0.25737 0 1.32468 -0.25565 -1.95984 MET_399 -8.96053 0.79288 3.16357 0.0044 0.04551 -0.25178 -0.82534 0 0 0 0 0 0 0.49063 1.81009 -0.07682 0 1.65735 -0.32761 -2.47765 TYR_400 -9.33916 0.81561 4.19547 0.02339 0.13003 -0.18009 -1.57616 0 0 0 0 0 0 0.02477 1.90665 -0.06934 0.02621 0.58223 -0.09404 -3.55443 LEU_401 -5.92769 0.59211 3.112 0.02325 0.07333 -0.13459 -1.8121 0 0 0 0 0 0 0.10985 0.26229 -0.26767 0 1.66147 -0.07512 -2.38288 MET_402 -4.82143 0.53845 2.57777 0.0094 0.01602 -0.1173 -1.26077 0 0 0 0 0 0 -0.01642 1.6125 -0.12807 0 1.65735 -0.21669 -0.1492 GLY_403 -4.69669 0.98156 3.55203 0.0001 0 -0.06868 -2.80349 0 0 0 0 0 0 -0.06189 0 0.26437 0 0.79816 -0.1409 -2.17542 LEU_404 -6.94773 0.70871 3.04988 0.02144 0.09236 0.08933 -1.33195 0 0 0 -0.51865 0 0 0.06859 0.25256 -0.1739 0 1.66147 -0.16694 -3.19484 ILE_405 -4.8945 0.8585 2.04899 0.03966 0.21125 -0.44364 0.26156 0 0 0 0 0 0 -0.08091 0.81299 0.20283 0 2.30374 -0.27332 1.04715 LEU_406 -8.43455 2.02579 1.42563 0.04666 0.22333 -0.23812 -0.05469 0 0 0 0 0 0 0.04321 2.36853 -0.22826 0 1.66147 -0.23425 -1.39525 THR_407 -7.40787 0.71759 3.76708 0.00526 0.07452 -0.03792 -1.82943 0 0 0 -0.51865 0 0 0.65844 0.02576 -0.02748 0 1.15175 -0.12787 -3.54883 THR_408 -6.24244 0.6661 4.74551 0.00797 0.08556 -0.43235 0.23348 0 0 0 0 0 0 -0.01159 0.05609 -0.41137 0 1.15175 -0.26868 -0.41998 ASP_409 -5.66746 0.33704 6.15186 0.00523 0.33822 0.0154 -3.15818 0 0 0 0 -1.61555 0 0.07099 1.68179 -0.01486 0 -2.14574 -0.34574 -4.347 GLY_410 -3.89586 0.51762 3.04279 0.00014 0 0.11276 -0.83114 0 0 0 0 0 0 0.03046 0 0.43777 0 0.79816 0.03934 0.25205 GLY_411 -4.53943 0.94318 3.21951 0.00011 0 0.1631 -2.11379 0 0 0 0 0 0 0.0343 0 -0.98266 0 0.79816 1.70982 -0.76769 MET_412 -7.69244 1.57792 2.68577 0.01296 -0.00051 0.10856 -0.6989 0 0 0 0 0 0 0.06979 2.02365 0.18428 0 1.65735 1.61101 1.53944 TYR_413 -11.2706 1.2491 4.16314 0.0369 0.26781 -0.2114 -2.00913 0 0 0 -0.40561 0 0 -0.05622 3.42551 0.25763 9e-05 0.58223 -0.10821 -4.07877 TRP_414 -10.3487 1.42892 2.5876 0.01929 0.2836 -0.47401 -1.67528 0 0 0 0 0 0 -0.03873 1.45642 0.03152 0 2.26099 0.20121 -4.26716 LEU_415 -9.51839 1.74735 2.37267 0.01637 0.06929 0.01941 -0.411 0 0 0 0 0 0 0.11062 0.24364 -0.27779 0 1.66147 0.18759 -3.77877 VAL_416 -7.79149 1.03437 3.79526 0.03114 0.05189 -0.28821 -2.27522 0 0 0 0 0 0 -0.0517 0.01221 -0.3294 0 2.64269 -0.17007 -3.33853 LEU_417 -9.37693 0.66931 2.54869 0.01749 0.06594 -0.08878 -1.72188 0 0 0 0 0 0 -0.01116 0.1459 -0.30926 0 1.66147 -0.18392 -6.58311 LEU_418 -8.40472 1.03802 2.50833 0.01752 0.09735 -0.42792 -1.05521 0 0 0 0 0 0 0.05079 0.41538 -0.10535 0 1.66147 -0.34232 -4.54667 ASP_419 -5.91963 0.42637 6.226 0.00299 0.53417 -0.62714 -1.8592 0 0 0 0 0 0 0.04131 2.909 0.23385 0 -2.14574 0.43985 0.26183 ASP_420 -4.88312 0.53419 5.0578 0.00389 0.31183 -0.4564 -1.99644 0 0 0 0 -0.20464 0 -0.0338 1.45403 -0.00198 0 -2.14574 0.39467 -1.96572 TYR_421 -10.0465 0.84397 5.63216 0.02429 0.27604 -0.21294 -2.93907 0 0 0 0 0 0 0.01784 1.92614 -0.28047 0.00041 0.58223 0.13225 -4.04361 SER_422 -4.82052 0.38764 4.48617 0.00166 0.02552 -0.3224 -1.25772 0 0 0 0 0 0 0.14268 0.40719 0.31447 0 -0.28969 0.40972 -0.51527 ALA_423 -4.82059 0.21315 1.92489 0.00139 0 -0.11288 -0.63194 0 0 0 0 0 0 -0.04302 0 0.13757 0 1.32468 0.1328 -1.87394 SER_424 -5.08056 0.72431 4.24159 0.00253 0.07552 -0.36318 -0.30855 0 0 0 0 0 0 -0.00808 0.57398 0.33388 0 -0.28969 0.33469 0.23644 PHE_425 -7.90211 0.75109 2.48465 0.02088 0.25621 -0.16305 -1.94665 0 0 0 0 0 0 0.02532 2.16611 -0.0332 0 1.21829 0.56666 -2.5558 GLY_426 -4.21788 0.23874 3.54427 0.00017 0 -0.17198 -1.08752 0 0 0 0 0 0 -0.07934 0 0.06344 0 0.79816 0.92598 0.01404 LEU_427 -8.57647 1.05925 2.08694 0.01831 0.07675 -0.07648 -1.54986 0 0 0 0 0 0 0.0028 0.68485 -0.25106 0 1.66147 0.50183 -4.36167 MET_428 -10.064 1.80488 2.68409 0.03612 0.0868 -0.20551 -1.5615 0 0 0 0 0 0 -0.03176 1.47192 0.00135 0 1.65735 -0.14624 -4.26647 VAL_429 -7.30633 0.67986 2.84209 0.02042 0.0531 -0.24203 -2.13283 0 0 0 0 0 0 -0.05842 0.013 -0.2533 0 2.64269 -0.09323 -3.83498 VAL_430 -7.80087 0.77432 2.79816 0.02019 0.05183 -0.11543 -2.22951 0 0 0 0 0 0 -0.05251 0.11339 -0.1549 0 2.64269 -0.16903 -4.12167 VAL_431 -8.34623 1.79478 2.3811 0.02931 0.05371 -0.29131 -2.36639 0 0 0 0 0 0 -0.04272 0.12014 -0.24832 0 2.64269 -0.17921 -4.45245 ILE_432 -8.93741 1.29652 3.37908 0.03561 0.07418 -0.28432 -1.67992 0 0 0 0 0 0 -0.01122 0.17116 -0.40252 0 2.30374 -0.10247 -4.15756 THR_433 -6.14266 0.6714 3.95202 0.01128 0.05909 -0.13378 -2.73301 0 0 0 0 0 0 -0.02138 0.01005 0.00858 0 1.15175 -0.00537 -3.17203 THR_434 -6.1045 0.4581 4.01074 0.01055 0.06276 -0.22385 -2.22932 0 0 0 0 0 0 -0.02998 0.00264 -0.00643 0 1.15175 0.05595 -2.8416 CYS_435 -6.62581 0.19798 3.72247 0.0028 0.04487 0.07034 -1.99439 0 0 0 -0.37603 0 0 0.02026 0.90785 0.25479 0 3.25479 0.31319 -0.20691 LEU_436 -7.98161 0.60257 4.80281 0.02166 0.06081 0.02939 -3.30798 0 0 0 0 0 0 0.04596 0.20656 -0.23653 0 1.66147 0.26947 -3.82541 ALA_437 -6.10171 1.01557 2.05921 0.00162 0 0.00544 -2.79432 0 0 0 0 0 0 0.01753 0 -0.27449 0 1.32468 -0.25573 -5.0022 VAL_438 -7.75013 1.55901 0.85613 0.03523 0.05781 -0.23003 -1.20994 0 0 0 0 0 0 0.18173 0.41565 -0.07205 0 2.64269 -0.24219 -3.7561 THR_439 -7.1126 0.57985 4.1909 0.00803 0.06316 0.05694 -1.5463 0 0 0 -0.37603 0 0 0.19682 0.09223 -0.51364 0 1.15175 0.02016 -3.18873 ARG_440 -4.99637 0.23501 3.14456 0.01887 0.6487 -0.11883 0.36309 0 0 0 0 0 0 0.05209 1.89262 -0.05024 0 -0.09474 0.19509 1.28984 VAL_441 -4.74713 0.38565 2.06067 0.01829 0.04305 -0.19829 0.23829 0 0 0 0 0 0 0.39882 0.0217 -0.46781 0 2.64269 0.39015 0.78608 TYR_442 -8.14746 0.70896 4.12179 0.02115 0.24722 0.01591 -2.11409 0 0 0 -0.8422 0 0 0.25526 1.55932 -0.27546 0.00455 0.58223 0.17851 -3.68431 GLY_443 -4.22297 0.31183 3.84795 2e-05 0 -0.1627 -1.01747 0 0 0 0 0 0 -0.05865 0 -1.4705 0 0.79816 0.59796 -1.37636 ILE_444 -8.18427 1.62612 2.18315 0.02832 0.13709 0.16889 -1.72014 0 0 0 0 0 0 -0.09151 0.84319 0.2345 0 2.30374 0.49637 -1.97454 GLN_445 -4.24342 0.71776 3.45003 0.01185 0.88717 -0.1817 -0.53815 0 0 0 0 0 0 0.13452 2.31144 -0.09309 0 -1.45095 -0.23706 0.7684 ARG_446 -7.1715 0.38869 6.11384 0.0119 0.3073 -0.52416 -0.9547 0 0 0 -0.8422 0 0 0.35848 2.62832 -0.1527 0 -0.09474 -0.21664 -0.1481 PHE_447 -9.89293 1.31634 2.44798 0.02139 0.23262 -0.11346 -1.20693 0 0 0 0 0 0 0.02946 2.13351 -0.3516 0 1.21829 -0.1218 -4.28714 CYS_448 -7.87454 0.74528 4.98057 0.00231 0.01 0.03084 -3.01008 0 0 0 0 0 0 0.07405 0.20194 0.29047 0 3.25479 -0.04588 -1.34025 ARG_449 -5.52085 0.56522 5.20203 0.01104 0.20518 -0.18753 -1.5042 0 0 0 0 0 0 -0.04412 1.597 -0.17647 0 -0.09474 -0.27055 -0.21798 ASP_450 -6.50002 0.95296 5.1569 0.00376 0.32287 -0.45692 -1.17785 0 0 0 0 0 0 0.49456 2.01576 -0.25212 0 -2.14574 -0.41471 -2.00054 ILE_451 -9.45031 1.37615 3.52186 0.02656 0.06816 -0.00967 -2.73021 0 0 0 0 0 0 -0.05413 0.13674 -0.44105 0 2.30374 -0.18105 -5.43322 HIS_452 -6.73931 0.33031 5.82821 0.0034 0.32679 -0.14834 -1.30638 0 0 0 0 0 0 0.14995 2.70547 0.16216 0 -0.30065 -0.11879 0.89282 MET_453 -4.83642 0.52934 2.42615 0.01727 0.03733 0.01838 -0.61395 0 0 0 0 0 0 0.18771 1.55021 0.05019 0 1.65735 0.04056 1.06412 MET_454 -8.98534 1.40581 2.16314 0.0071 0.0804 -0.28994 -0.44873 0 0 0 0 0 0 -0.02646 3.66051 0.27005 0 1.65735 0.34091 -0.1652 LEU_455 -8.43962 1.69158 1.56003 0.02114 0.089 -0.37759 -0.09011 0 0 0 0 0 0 0.34242 0.46076 -0.22148 0 1.66147 0.35445 -2.94796 GLY_456 -1.82145 0.0642 1.58243 5e-05 0 -0.02939 -0.7676 0 0 0 0 0 0 -0.15546 0 -1.41646 0 0.79816 -0.34589 -2.09142 PHE_457 -5.16024 0.50224 1.81675 0.022 0.18741 -0.44213 -0.01278 0 0 0 0 0 0 0.04203 1.627 -0.29939 0 1.21829 -0.63723 -1.13604 LYS_458 -2.97919 0.60574 2.19508 0.00943 0.16453 -0.22438 0.27758 0.01614 0 0 0 0 0 0.03557 1.05637 0.05441 0 -0.71458 -0.1671 0.3296 PRO_459 -5.1065 0.90503 2.34112 0.00306 0.07334 -0.01289 -0.17432 0.06312 0 0 0 0 0 -0.08746 0.06605 -0.99027 0 -1.64321 -0.36548 -4.92841 GLY_460 -2.59665 0.17081 2.48032 9e-05 0 -0.08291 -1.18561 0 0 0 0 0 0 -0.07155 0 0.5002 0 0.79816 -0.28522 -0.27236 LEU_461 -3.03718 0.16867 2.56035 0.02367 0.07846 -0.03373 -0.54801 0 0 0 0 0 0 0.18544 0.13837 -0.30156 0 1.66147 -0.14144 0.75453 TYR_462 -5.93561 0.61861 2.71409 0.02512 0.35587 -0.23188 -1.54051 0 0 0 -0.27609 0 0 -0.01531 1.41975 -0.38348 0.0038 0.58223 -0.17299 -2.8364 PHE_463 -9.54386 0.93463 2.70825 0.02332 0.25633 -0.35232 -1.08778 0 0 0 0 0 0 0.32897 1.78295 0.01758 0 1.21829 -0.01902 -3.73266 ARG_464 -9.00621 0.53585 6.08082 0.01188 0.2007 -0.3464 -1.27493 0 0 0 0 0 0 0.09615 2.10851 -0.05271 0 -0.09474 -0.17107 -1.91215 ALA_465 -6.15833 0.34109 3.46069 0.00142 0 0.07425 -3.07956 0 0 0 0 0 0 0.07079 0 -0.31098 0 1.32468 -0.37498 -4.65094 CYS_466 -9.0913 1.63722 5.09429 0.00212 0.01178 0.18863 -1.88412 0 0 0 0 0 0 -0.00522 0.19274 0.27528 0 3.25479 0.02908 -0.2947 TRP_467 -11.3996 1.32448 3.20759 0.03037 0.33958 -0.16806 -0.8436 0 0 0 0 0 0 -0.03804 2.30946 0.13379 0 2.26099 0.10412 -2.7389 LEU_468 -5.63289 0.75277 2.04632 0.02955 0.08122 -0.32173 -0.3595 0 0 0 0 0 0 0.21747 0.57053 -0.17935 0 1.66147 0.02126 -1.11287 PHE_469 -6.08813 0.85784 2.22211 0.02495 0.27394 -0.05126 -0.86514 0 0 0 0 0 0 0.03722 1.24055 -0.24634 0 1.21829 1.09125 -0.28472 LEU_470 -6.81437 0.94651 2.71643 0.01689 0.06658 -0.05322 -1.97968 0 0 0 0 0 0 0.00139 0.58416 -0.20746 0 1.66147 0.98278 -2.07852 SER_471 -6.97838 1.5595 5.91209 0.00172 0.02349 0.1304 -2.41774 0.03297 0 0 -0.37451 0 0 0.08434 0.50496 0.32452 0 -0.28969 5.24327 3.75694 PRO_472 -7.50901 1.5622 3.38142 0.0031 0.04827 -0.40366 -0.85362 0.15687 0 0 0 0 0 0.02271 0.21088 0.75709 0 -1.64321 5.35993 1.09296 ALA_473 -4.02101 0.42075 3.26196 0.00135 0 -0.21337 -1.41957 0 0 0 0 0 0 0.07958 0 -0.1327 0 1.32468 0.06313 -0.63521 THR_474 -6.43988 0.71212 3.61597 0.01012 0.06204 -0.1693 -2.07985 0 0 0 0 0 0 0.01411 -0.00744 -0.02166 0 1.15175 -0.05735 -3.20935 LEU_475 -10.4956 2.11753 1.91843 0.01841 0.07305 -0.21792 -1.6002 0 0 0 0 0 0 0.03183 0.32925 -0.27487 0 1.66147 -0.05952 -6.49815 LEU_476 -6.39417 0.85542 4.02857 0.01671 0.06803 -0.09384 -2.03779 0 0 0 0 0 0 0.01209 0.43694 -0.30064 0 1.66147 -0.27904 -2.02626 ALA_477 -5.50704 0.5489 3.66424 0.0014 0 -0.0743 -2.11952 0 0 0 0 0 0 -0.04314 0 -0.27031 0 1.32468 -0.42633 -2.90143 LEU_478 -10.02 1.79915 2.92807 0.02928 0.08445 -0.24938 -2.45701 0 0 0 0 0 0 0.11303 0.11784 -0.26881 0 1.66147 -0.41682 -6.67871 MET_479 -10.2199 1.35994 3.96627 0.16986 0.22105 -0.04633 -1.68065 0 0 0 0 0 0 0.16853 2.53758 -0.00465 0 1.65735 -0.14437 -2.0153 VAL_480 -5.83228 0.75249 3.69431 0.02081 0.04976 -0.00436 -1.42339 0 0 0 0 0 0 -0.04665 0.03031 -0.28147 0 2.64269 -0.06643 -0.46419 TYR_481 -7.81699 0.54768 4.24793 0.04684 0.26035 -0.30368 -2.27974 0 0 0 0 0 0 -0.02704 3.20343 0.024 2e-05 0.58223 -0.14376 -1.65873 SER_482 -4.81565 0.23105 4.54662 0.00164 0.02554 -0.22139 -1.62503 0 0 0 0 0 0 -0.05888 0.93264 0.14414 0 -0.28969 -0.28765 -1.41667 ILE_483 -3.98817 0.41827 2.1556 0.03076 0.13493 -0.15217 -0.91088 0 0 0 0 0 0 0.05248 0.09445 0.50901 0 2.30374 -0.21707 0.43095 VAL_484 -3.29484 0.35342 2.09943 0.02034 0.05176 -0.19819 -0.58987 0 0 0 0 0 0 0.00415 0.039 -0.48216 0 2.64269 0.09145 0.73718 LYS_485 -5.28667 0.28587 5.26221 0.01424 0.19607 -0.0134 -2.18103 0 0 0 -0.47429 0 0 -0.02807 2.47236 0.0325 0 -0.71458 0.01567 -0.4191 TYR_486 -3.05747 0.18807 2.39632 0.02096 0.23682 -0.06874 -0.24166 0 0 0 0 0 0 -0.01223 2.16713 0.09314 0 0.58223 -0.35028 1.95429 GLN_487 -3.90051 0.4188 3.70583 0.01146 0.79976 -0.19959 -0.82523 0.00079 0 0 -0.47429 0 0 -0.02386 1.82473 -0.18496 0 -1.45095 4.85312 4.55511 PRO_488 -3.08153 0.57002 2.12607 0.00297 0.06993 -0.32881 -0.17488 0.0114 0 0 0 0 0 -0.05757 0.1252 -1.10238 0 -1.64321 4.79112 1.30834 SER_489 -1.76529 0.0632 1.51819 0.00163 0.03067 -0.12285 -0.74948 0 0 0 -0.35443 0 0 0.0011 0.37515 -0.48249 0 -0.28969 0.08959 -1.68468 GLU_490 -3.45963 0.28772 3.01647 0.00647 0.28128 -0.50955 -1.3899 0 0 0 -0.35443 0 0 0.02852 2.52225 0.09209 0 -2.72453 0.45507 -1.74816 TYR_491 -6.95361 0.72437 3.04715 0.02446 0.25012 0.03355 -2.08339 0 0 0 0 -0.20464 0 -0.00463 1.58236 -0.4174 0.07748 0.58223 -0.11039 -3.45234 GLY_492 -1.93729 0.37137 2.16226 2e-05 0 -0.14667 -0.07421 0 0 0 0 0 0 -0.06885 0 1.01979 0 0.79816 0.38746 2.51205 SER_493 -0.99394 0.22062 1.06123 0.0031 0.03203 0.03095 -0.01587 0 0 0 0 0 0 0.41212 0.08559 0.38162 0 -0.28969 0.74477 1.67254 TYR_494 -8.95882 1.09909 4.33226 0.02104 0.14043 -0.13866 -1.72026 0 0 0 -1.15042 0 0 0.0504 1.7255 -0.26784 2e-05 0.58223 0.5564 -3.72862 ARG_495 -4.11485 0.21651 3.32113 0.01095 0.20264 -0.62739 -0.68354 0 0 0 0 0 0 -0.00768 1.81001 -0.15218 0 -0.09474 0.25754 0.1384 PHE_496 -6.90054 1.52818 -0.06723 0.02321 0.18242 -0.05854 -0.25329 0.00031 0 0 0 0 0 -0.01227 1.88643 -0.16608 0 1.21829 -0.19168 -2.81079 PRO_497 -5.67363 1.31885 2.1808 0.00536 0.12355 -0.01145 -0.40694 0.06933 0 0 0 0 0 0.04717 0.08885 -0.93323 0 -1.64321 -0.31489 -5.14944 PRO_498 -2.65212 0.47057 1.51935 0.00226 0.03421 0.01516 -0.04625 0.09557 0 0 0 0 0 -0.02089 0.32633 0.17795 0 -1.64321 0.30509 -1.41599 TRP_499 -6.04104 0.62163 2.81459 0.02256 0.71799 -0.09194 -0.76251 0 0 0 0 0 0 -0.02855 1.99366 0.0139 0 2.26099 0.39886 1.92013 ALA_500 -5.54106 1.00858 2.50944 0.00149 0 -0.0936 -1.77192 0 0 0 0 0 0 -0.06406 0 -0.25596 0 1.32468 -0.45434 -3.33673 GLU_501 -6.90654 0.84575 6.11485 0.00674 0.32214 -0.18512 -2.8337 0 0 0 0 0 0 -0.03487 3.23427 -0.21304 0 -2.72453 -0.53185 -2.90589 LEU_502 -4.63323 0.21892 3.47229 0.02195 0.07479 -0.1871 -1.00449 0 0 0 0 0 0 0.14054 0.17459 -0.30866 0 1.66147 -0.34349 -0.71241 LEU_503 -6.64588 0.68014 3.27347 0.01725 0.15797 -0.03595 -1.39428 0 0 0 0 0 0 -0.01334 0.54132 -0.2057 0 1.66147 -0.15259 -2.11611 GLY_504 -5.75124 0.66982 4.12209 0.00016 0 -0.33987 -2.26146 0 0 0 0 0 0 -0.02347 0 0.55333 0 0.79816 0.24548 -1.98698 ILE_505 -7.02186 0.92707 4.46128 0.0277 0.06973 -0.16218 -1.95905 0 0 0 0 0 0 -0.04174 0.29387 -0.4201 0 2.30374 0.23302 -1.28851 LEU_506 -5.63908 0.50314 4.41941 0.02845 0.18915 -0.02312 -1.03176 0 0 0 0 0 0 -0.00414 0.7452 -0.23251 0 1.66147 -0.12022 0.49599 MET_507 -8.7506 0.62444 3.9416 0.00676 0.00926 -0.19982 -1.57453 0 0 0 0 0 0 0.01487 1.51773 -0.09664 0 1.65735 -0.20534 -3.05492 GLY_508 -4.35987 0.31121 3.82593 0.0001 0 -0.23877 -1.41401 0 0 0 0 0 0 0.10897 0 0.66747 0 0.79816 0.06771 -0.2331 LEU_509 -7.95091 1.15289 3.8199 0.02207 0.09722 -0.08645 -2.72773 0 0 0 0 0 0 -0.03489 0.26487 -0.17632 0 1.66147 -0.0617 -4.01958 LEU_510 -5.235 0.50891 3.12965 0.01708 0.07259 -0.00349 -1.53332 0 0 0 0 0 0 -0.02565 0.29049 -0.26231 0 1.66147 -0.36947 -1.74906 SER_511 -5.46907 0.50664 3.69968 0.00172 0.05443 -0.32055 0.12949 0 0 0 0 0 0 0.05302 0.18254 -0.16293 0 -0.28969 -0.29491 -1.90964 CYS_512 -6.12404 0.89473 2.60841 0.0029 0.04193 0.03993 -0.53427 0 0 0 0 0 0 -0.01655 0.67625 0.19573 0 3.25479 0.54373 1.58354 LEU_513 -5.10498 0.40549 2.69463 0.0208 0.08498 -0.08338 -1.83263 0 0 0 0 0 0 -0.01411 0.13308 -0.20694 0 1.66147 0.53783 -1.70376 MET_514 -7.56318 0.6665 2.97455 0.07648 0.25776 -0.29472 -1.14008 0 0 0 0 0 0 -0.06088 3.75886 -0.1368 0 1.65735 -0.28021 -0.08437 ILE_515 -8.49232 1.64935 3.05613 0.0255 0.06288 -0.20102 -1.13705 0.00041 0 0 0 0 0 1.16324 0.2747 -0.49633 0 2.30374 5.08924 3.29847 PRO_516 -5.58686 1.42285 3.23349 0.00263 0.03631 -0.043 -1.5274 0.10059 0 0 0 0 0 -0.11535 0.09321 -0.08864 0 -1.64321 5.2377 1.12232 ALA_517 -5.03845 0.73289 3.29152 0.00141 0 -0.06236 -1.49365 0 0 0 0 0 0 0.0374 0 -0.03243 0 1.32468 -0.02366 -1.26265 GLY_518 -4.16126 0.24855 3.58918 0.00012 0 -0.11619 -1.70335 0 0 0 0 0 0 -0.01028 0 0.52564 0 0.79816 0.08635 -0.74307 MET_519 -8.02375 0.94875 3.73336 0.0056 0.04439 0.04166 -1.82675 0 0 0 0 0 0 -0.02171 1.82126 0.02349 0 1.65735 0.12359 -1.47276 LEU_520 -5.47166 0.46789 4.34344 0.02194 0.07137 -0.10886 -2.2527 0 0 0 0 0 0 0.08271 0.17244 -0.30859 0 1.66147 -0.17155 -1.49209 VAL_521 -4.88855 0.54895 4.16748 0.02216 0.05014 -0.06994 -2.04104 0 0 0 0 0 0 -0.02682 0.02213 -0.32344 0 2.64269 -0.18935 -0.08559 ALA_522 -5.03269 0.15029 2.86958 0.0014 0 -0.38134 -0.8699 0 0 0 0 0 0 0.08066 0 -0.33478 0 1.32468 -0.31638 -2.50847 VAL_523 -6.19097 0.65087 3.41235 0.02285 0.05509 -0.35935 -0.90111 0 0 0 0 0 0 -0.0331 0.0228 -0.35741 0 2.64269 -0.29951 -1.33479 LEU_524 -3.78508 0.25215 3.03324 0.02236 0.08897 -0.17219 -0.75399 0 0 0 0 0 0 -0.03511 0.07255 -0.22698 0 1.66147 -0.17318 -0.01579 ARG_525 -4.55163 0.34809 4.18795 0.02134 0.56757 -0.29844 -1.64536 0 0 0 0 0 0 0.1297 2.18718 -0.17165 0 -0.09474 -0.32235 0.35765 GLU_526 -3.99519 0.35916 4.57357 0.00661 0.26885 -0.13729 -1.1543 0 0 0 -0.56734 0 0 -0.0024 2.36758 0.10978 0 -2.72453 -0.13737 -1.03286 GLU_527 -1.49083 0.05981 1.23423 0.00652 0.26705 -0.1506 0.04094 0 0 0 0 0 0 -0.00936 2.53815 -0.0343 0 -2.72453 -0.00049 -0.26342 GLY_528 -1.98404 0.13567 2.40931 5e-05 0 -0.15875 -0.50065 0 0 0 0 0 0 -0.07607 0 -1.5071 0 0.79816 0.17879 -0.70463 SER_529 -2.79138 0.1971 2.74 0.00142 0.02447 -0.06663 -1.46551 0 0 0 0 0 0 0.00294 0.74554 -0.0969 0 -0.28969 -0.0485 -1.04713 LEU_530 -5.37621 0.73745 2.44096 0.02324 0.09176 0.07554 -0.10122 0 0 0 0 0 0 -0.05753 0.2092 -0.10548 0 1.66147 -0.36802 -0.76884 TRP_531 -2.18478 0.24031 1.77821 0.01951 0.30082 -0.22412 0.02445 0 0 0 0 0 0 0.01118 1.59754 -0.03889 0 2.26099 -0.30253 3.4827 GLU_532 -3.94393 0.47205 4.0612 0.00608 0.24972 -0.16652 -1.80604 0 0 0 0 0 0 0.01929 2.49914 0.03065 0 -2.72453 0.23399 -1.06891 ARG_533 -10.3935 0.85127 8.66557 0.01426 0.4136 -0.1441 -4.06677 0 0 0 -0.56734 0 0 -0.03999 2.72283 -0.14036 0 -0.09474 0.20318 -2.5761 LEU_534 -5.70955 0.29359 3.15767 0.02706 0.21385 -0.01858 -1.6437 0 0 0 0 0 0 0.01113 1.34713 -0.30568 0 1.66147 -0.36791 -1.33352 GLN_535 -5.55051 0.31069 5.60462 0.01 0.66231 -0.52342 -1.46363 0 0 0 0 0 0 0.09883 2.2446 -0.18036 0 -1.45095 -0.28213 -0.51996 GLN_536 -5.10024 0.20524 5.12329 0.00732 0.19562 -0.18672 0.12493 0 0 0 0 0 0 0.02098 2.30464 -0.09323 0 -1.45095 -0.20904 0.94186 ALA_537 -4.98995 0.26339 2.89218 0.00149 0 -0.22115 -1.46224 0 0 0 0 0 0 -0.04337 0 -0.14881 0 1.32468 -0.24909 -2.63287 SER_538 -5.14227 0.3463 4.73015 0.0018 0.05324 0.05253 -1.57586 0 0 0 -0.65885 0 0 0.05752 0.18238 -0.1246 0 -0.28969 -0.29384 -2.66119 ARG_539 -5.24828 0.51972 5.12758 0.01295 0.40595 -0.20535 -0.71758 0.01368 0 0 0 0 0 0.00523 1.58369 -0.08916 0 -0.09474 -0.27698 1.03669 PRO:CtermProteinFull_540 -3.8887 0.48471 1.79611 0.00386 0.20387 -0.27743 -0.01038 0.02442 0 0 0 0 0 0 0.30552 0 0 -1.64321 -0.15959 -3.16082 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb