HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 157.037 147.967 128.703 1.00 0.00 N ATOM 2 CA MET A 1 156.755 147.151 127.526 1.00 0.00 C ATOM 3 C MET A 1 156.217 145.772 127.893 1.00 0.00 C ATOM 4 O MET A 1 156.163 144.888 127.038 1.00 0.00 O ATOM 5 CB MET A 1 158.002 146.990 126.658 1.00 0.00 C ATOM 6 CG MET A 1 158.469 148.281 125.981 1.00 0.00 C ATOM 7 SD MET A 1 159.713 147.999 124.737 1.00 0.00 S ATOM 8 CE MET A 1 161.143 147.669 125.745 1.00 0.00 C ATOM 9 1H MET A 1 157.390 148.866 128.405 1.00 0.00 H ATOM 10 2H MET A 1 156.189 148.096 129.236 1.00 0.00 H ATOM 11 3H MET A 1 157.728 147.506 129.278 1.00 0.00 H ATOM 12 HA MET A 1 155.983 147.651 126.940 1.00 0.00 H ATOM 13 1HB MET A 1 158.823 146.615 127.267 1.00 0.00 H ATOM 14 2HB MET A 1 157.812 146.260 125.886 1.00 0.00 H ATOM 15 1HG MET A 1 157.625 148.772 125.512 1.00 0.00 H ATOM 16 2HG MET A 1 158.880 148.958 126.730 1.00 0.00 H ATOM 17 1HE MET A 1 162.003 147.474 125.102 1.00 0.00 H ATOM 18 2HE MET A 1 161.350 148.534 126.376 1.00 0.00 H ATOM 19 3HE MET A 1 160.954 146.798 126.373 1.00 0.00 H ATOM 20 N ALA A 2 155.814 145.596 129.156 1.00 0.00 N ATOM 21 CA ALA A 2 155.227 144.325 129.578 1.00 0.00 C ATOM 22 C ALA A 2 153.996 144.058 128.733 1.00 0.00 C ATOM 23 O ALA A 2 153.215 144.970 128.472 1.00 0.00 O ATOM 24 CB ALA A 2 154.883 144.337 131.058 1.00 0.00 C ATOM 25 H ALA A 2 155.922 146.340 129.830 1.00 0.00 H ATOM 26 HA ALA A 2 155.948 143.525 129.409 1.00 0.00 H ATOM 27 1HB ALA A 2 154.440 143.381 131.334 1.00 0.00 H ATOM 28 2HB ALA A 2 155.787 144.501 131.641 1.00 0.00 H ATOM 29 3HB ALA A 2 154.180 145.130 131.257 1.00 0.00 H ATOM 30 N SER A 3 153.826 142.804 128.331 1.00 0.00 N ATOM 31 CA SER A 3 152.703 142.402 127.497 1.00 0.00 C ATOM 32 C SER A 3 151.359 142.447 128.191 1.00 0.00 C ATOM 33 O SER A 3 151.271 142.429 129.413 1.00 0.00 O ATOM 34 CB SER A 3 152.923 140.993 126.989 1.00 0.00 C ATOM 35 OG SER A 3 152.836 140.055 128.045 1.00 0.00 O ATOM 36 H SER A 3 154.497 142.105 128.616 1.00 0.00 H ATOM 37 HA SER A 3 152.679 143.054 126.629 1.00 0.00 H ATOM 38 1HB SER A 3 152.177 140.757 126.227 1.00 0.00 H ATOM 39 2HB SER A 3 153.903 140.924 126.520 1.00 0.00 H ATOM 40 HG SER A 3 153.104 139.212 127.672 1.00 0.00 H ATOM 41 N ALA A 4 150.308 142.478 127.381 1.00 0.00 N ATOM 42 CA ALA A 4 148.943 142.409 127.857 1.00 0.00 C ATOM 43 C ALA A 4 148.756 141.099 128.594 1.00 0.00 C ATOM 44 O ALA A 4 148.121 141.046 129.636 1.00 0.00 O ATOM 45 CB ALA A 4 147.961 142.553 126.712 1.00 0.00 C ATOM 46 H ALA A 4 150.468 142.575 126.394 1.00 0.00 H ATOM 47 HA ALA A 4 148.777 143.227 128.554 1.00 0.00 H ATOM 48 1HB ALA A 4 146.941 142.512 127.094 1.00 0.00 H ATOM 49 2HB ALA A 4 148.132 143.506 126.225 1.00 0.00 H ATOM 50 3HB ALA A 4 148.111 141.746 126.007 1.00 0.00 H ATOM 51 N LYS A 5 149.427 140.052 128.107 1.00 0.00 N ATOM 52 CA LYS A 5 149.308 138.735 128.708 1.00 0.00 C ATOM 53 C LYS A 5 149.895 138.795 130.115 1.00 0.00 C ATOM 54 O LYS A 5 149.330 138.233 131.055 1.00 0.00 O ATOM 55 CB LYS A 5 150.021 137.696 127.854 1.00 0.00 C ATOM 56 CG LYS A 5 149.329 137.406 126.527 1.00 0.00 C ATOM 57 CD LYS A 5 150.078 136.350 125.727 1.00 0.00 C ATOM 58 CE LYS A 5 149.373 136.048 124.412 1.00 0.00 C ATOM 59 NZ LYS A 5 150.100 135.017 123.618 1.00 0.00 N ATOM 60 H LYS A 5 149.948 140.158 127.248 1.00 0.00 H ATOM 61 HA LYS A 5 148.255 138.454 128.741 1.00 0.00 H ATOM 62 1HB LYS A 5 151.032 138.032 127.641 1.00 0.00 H ATOM 63 2HB LYS A 5 150.097 136.761 128.408 1.00 0.00 H ATOM 64 1HG LYS A 5 148.315 137.052 126.715 1.00 0.00 H ATOM 65 2HG LYS A 5 149.273 138.323 125.938 1.00 0.00 H ATOM 66 1HD LYS A 5 151.090 136.703 125.517 1.00 0.00 H ATOM 67 2HD LYS A 5 150.147 135.432 126.311 1.00 0.00 H ATOM 68 1HE LYS A 5 148.366 135.691 124.618 1.00 0.00 H ATOM 69 2HE LYS A 5 149.301 136.965 123.822 1.00 0.00 H ATOM 70 1HZ LYS A 5 149.604 134.845 122.754 1.00 0.00 H ATOM 71 2HZ LYS A 5 151.032 135.347 123.409 1.00 0.00 H ATOM 72 3HZ LYS A 5 150.157 134.160 124.149 1.00 0.00 H ATOM 73 N THR A 6 150.971 139.577 130.267 1.00 0.00 N ATOM 74 CA THR A 6 151.604 139.771 131.563 1.00 0.00 C ATOM 75 C THR A 6 150.639 140.481 132.499 1.00 0.00 C ATOM 76 O THR A 6 150.380 140.004 133.600 1.00 0.00 O ATOM 77 CB THR A 6 152.915 140.574 131.444 1.00 0.00 C ATOM 78 OG1 THR A 6 153.845 139.862 130.619 1.00 0.00 O ATOM 79 CG2 THR A 6 153.514 140.788 132.807 1.00 0.00 C ATOM 80 H THR A 6 151.397 139.993 129.445 1.00 0.00 H ATOM 81 HA THR A 6 151.844 138.795 131.984 1.00 0.00 H ATOM 82 HB THR A 6 152.719 141.529 130.992 1.00 0.00 H ATOM 83 HG1 THR A 6 153.552 139.910 129.696 1.00 0.00 H ATOM 84 1HG2 THR A 6 154.439 141.355 132.714 1.00 0.00 H ATOM 85 2HG2 THR A 6 152.807 141.338 133.428 1.00 0.00 H ATOM 86 3HG2 THR A 6 153.726 139.823 133.266 1.00 0.00 H ATOM 87 N TYR A 7 149.963 141.505 131.975 1.00 0.00 N ATOM 88 CA TYR A 7 149.075 142.323 132.787 1.00 0.00 C ATOM 89 C TYR A 7 147.895 141.485 133.265 1.00 0.00 C ATOM 90 O TYR A 7 147.504 141.548 134.424 1.00 0.00 O ATOM 91 CB TYR A 7 148.571 143.546 132.015 1.00 0.00 C ATOM 92 CG TYR A 7 149.618 144.586 131.805 1.00 0.00 C ATOM 93 CD1 TYR A 7 150.535 144.856 132.806 1.00 0.00 C ATOM 94 CD2 TYR A 7 149.672 145.276 130.611 1.00 0.00 C ATOM 95 CE1 TYR A 7 151.501 145.817 132.609 1.00 0.00 C ATOM 96 CE2 TYR A 7 150.630 146.233 130.412 1.00 0.00 C ATOM 97 CZ TYR A 7 151.548 146.507 131.406 1.00 0.00 C ATOM 98 OH TYR A 7 152.512 147.467 131.211 1.00 0.00 O ATOM 99 H TYR A 7 150.327 141.907 131.122 1.00 0.00 H ATOM 100 HA TYR A 7 149.630 142.696 133.647 1.00 0.00 H ATOM 101 1HB TYR A 7 148.201 143.243 131.055 1.00 0.00 H ATOM 102 2HB TYR A 7 147.748 143.996 132.546 1.00 0.00 H ATOM 103 HD1 TYR A 7 150.493 144.310 133.749 1.00 0.00 H ATOM 104 HD2 TYR A 7 148.959 145.064 129.838 1.00 0.00 H ATOM 105 HE1 TYR A 7 152.220 146.032 133.390 1.00 0.00 H ATOM 106 HE2 TYR A 7 150.667 146.776 129.467 1.00 0.00 H ATOM 107 HH TYR A 7 152.228 148.067 130.516 1.00 0.00 H ATOM 108 N VAL A 8 147.399 140.606 132.386 1.00 0.00 N ATOM 109 CA VAL A 8 146.315 139.686 132.708 1.00 0.00 C ATOM 110 C VAL A 8 146.799 138.654 133.714 1.00 0.00 C ATOM 111 O VAL A 8 146.165 138.449 134.744 1.00 0.00 O ATOM 112 CB VAL A 8 145.797 138.969 131.455 1.00 0.00 C ATOM 113 CG1 VAL A 8 144.832 137.875 131.857 1.00 0.00 C ATOM 114 CG2 VAL A 8 145.141 139.984 130.536 1.00 0.00 C ATOM 115 H VAL A 8 147.739 140.656 131.438 1.00 0.00 H ATOM 116 HA VAL A 8 145.504 140.246 133.147 1.00 0.00 H ATOM 117 HB VAL A 8 146.625 138.495 130.941 1.00 0.00 H ATOM 118 1HG1 VAL A 8 144.466 137.367 130.965 1.00 0.00 H ATOM 119 2HG1 VAL A 8 145.342 137.157 132.498 1.00 0.00 H ATOM 120 3HG1 VAL A 8 143.991 138.313 132.395 1.00 0.00 H ATOM 121 1HG2 VAL A 8 144.772 139.481 129.644 1.00 0.00 H ATOM 122 2HG2 VAL A 8 144.310 140.460 131.054 1.00 0.00 H ATOM 123 3HG2 VAL A 8 145.855 140.729 130.253 1.00 0.00 H ATOM 124 N THR A 9 148.035 138.183 133.535 1.00 0.00 N ATOM 125 CA THR A 9 148.562 137.158 134.433 1.00 0.00 C ATOM 126 C THR A 9 148.597 137.730 135.854 1.00 0.00 C ATOM 127 O THR A 9 148.289 137.044 136.828 1.00 0.00 O ATOM 128 CB THR A 9 149.971 136.683 134.022 1.00 0.00 C ATOM 129 OG1 THR A 9 149.924 136.132 132.698 1.00 0.00 O ATOM 130 CG2 THR A 9 150.476 135.631 134.986 1.00 0.00 C ATOM 131 H THR A 9 148.477 138.310 132.631 1.00 0.00 H ATOM 132 HA THR A 9 147.899 136.293 134.413 1.00 0.00 H ATOM 133 HB THR A 9 150.651 137.522 134.023 1.00 0.00 H ATOM 134 HG1 THR A 9 149.596 136.799 132.087 1.00 0.00 H ATOM 135 1HG2 THR A 9 151.470 135.306 134.682 1.00 0.00 H ATOM 136 2HG2 THR A 9 150.522 136.052 135.991 1.00 0.00 H ATOM 137 3HG2 THR A 9 149.799 134.778 134.980 1.00 0.00 H ATOM 138 N LYS A 10 148.920 139.024 135.940 1.00 0.00 N ATOM 139 CA LYS A 10 149.099 139.742 137.197 1.00 0.00 C ATOM 140 C LYS A 10 147.775 140.212 137.806 1.00 0.00 C ATOM 141 O LYS A 10 147.793 140.868 138.841 1.00 0.00 O ATOM 142 CB LYS A 10 150.019 140.959 137.030 1.00 0.00 C ATOM 143 CG LYS A 10 151.472 140.625 136.774 1.00 0.00 C ATOM 144 CD LYS A 10 152.313 141.890 136.675 1.00 0.00 C ATOM 145 CE LYS A 10 153.792 141.567 136.533 1.00 0.00 C ATOM 146 NZ LYS A 10 154.617 142.796 136.397 1.00 0.00 N ATOM 147 H LYS A 10 149.181 139.496 135.083 1.00 0.00 H ATOM 148 HA LYS A 10 149.545 139.060 137.922 1.00 0.00 H ATOM 149 1HB LYS A 10 149.679 141.568 136.208 1.00 0.00 H ATOM 150 2HB LYS A 10 149.974 141.571 137.926 1.00 0.00 H ATOM 151 1HG LYS A 10 151.852 140.005 137.586 1.00 0.00 H ATOM 152 2HG LYS A 10 151.557 140.063 135.842 1.00 0.00 H ATOM 153 1HD LYS A 10 151.991 142.473 135.807 1.00 0.00 H ATOM 154 2HD LYS A 10 152.167 142.495 137.571 1.00 0.00 H ATOM 155 1HE LYS A 10 154.123 141.014 137.411 1.00 0.00 H ATOM 156 2HE LYS A 10 153.942 140.944 135.659 1.00 0.00 H ATOM 157 1HZ LYS A 10 155.590 142.542 136.306 1.00 0.00 H ATOM 158 2HZ LYS A 10 154.325 143.309 135.576 1.00 0.00 H ATOM 159 3HZ LYS A 10 154.497 143.376 137.215 1.00 0.00 H ATOM 160 N PHE A 11 146.637 139.752 137.268 1.00 0.00 N ATOM 161 CA PHE A 11 145.341 140.125 137.846 1.00 0.00 C ATOM 162 C PHE A 11 145.206 139.759 139.329 1.00 0.00 C ATOM 163 O PHE A 11 144.725 140.568 140.111 1.00 0.00 O ATOM 164 CB PHE A 11 144.162 139.483 137.099 1.00 0.00 C ATOM 165 CG PHE A 11 143.765 140.185 135.836 1.00 0.00 C ATOM 166 CD1 PHE A 11 144.322 141.394 135.500 1.00 0.00 C ATOM 167 CD2 PHE A 11 142.823 139.628 134.977 1.00 0.00 C ATOM 168 CE1 PHE A 11 143.959 142.047 134.336 1.00 0.00 C ATOM 169 CE2 PHE A 11 142.458 140.277 133.811 1.00 0.00 C ATOM 170 CZ PHE A 11 143.031 141.491 133.493 1.00 0.00 C ATOM 171 H PHE A 11 146.668 139.425 136.311 1.00 0.00 H ATOM 172 HA PHE A 11 145.251 141.202 137.783 1.00 0.00 H ATOM 173 1HB PHE A 11 144.409 138.461 136.843 1.00 0.00 H ATOM 174 2HB PHE A 11 143.291 139.456 137.753 1.00 0.00 H ATOM 175 HD1 PHE A 11 145.058 141.837 136.164 1.00 0.00 H ATOM 176 HD2 PHE A 11 142.373 138.669 135.232 1.00 0.00 H ATOM 177 HE1 PHE A 11 144.411 143.003 134.087 1.00 0.00 H ATOM 178 HE2 PHE A 11 141.720 139.832 133.144 1.00 0.00 H ATOM 179 HZ PHE A 11 142.746 142.008 132.577 1.00 0.00 H ATOM 180 N LYS A 12 145.731 138.606 139.747 1.00 0.00 N ATOM 181 CA LYS A 12 145.651 138.244 141.164 1.00 0.00 C ATOM 182 C LYS A 12 146.424 139.238 142.031 1.00 0.00 C ATOM 183 O LYS A 12 146.094 139.448 143.200 1.00 0.00 O ATOM 184 CB LYS A 12 146.183 136.829 141.379 1.00 0.00 C ATOM 185 CG LYS A 12 145.292 135.734 140.812 1.00 0.00 C ATOM 186 CD LYS A 12 145.894 134.356 141.046 1.00 0.00 C ATOM 187 CE LYS A 12 145.003 133.259 140.481 1.00 0.00 C ATOM 188 NZ LYS A 12 145.599 131.909 140.672 1.00 0.00 N ATOM 189 H LYS A 12 146.152 137.968 139.087 1.00 0.00 H ATOM 190 HA LYS A 12 144.604 138.262 141.470 1.00 0.00 H ATOM 191 1HB LYS A 12 147.167 136.738 140.915 1.00 0.00 H ATOM 192 2HB LYS A 12 146.305 136.645 142.446 1.00 0.00 H ATOM 193 1HG LYS A 12 144.313 135.779 141.288 1.00 0.00 H ATOM 194 2HG LYS A 12 145.166 135.889 139.740 1.00 0.00 H ATOM 195 1HD LYS A 12 146.873 134.300 140.568 1.00 0.00 H ATOM 196 2HD LYS A 12 146.021 134.192 142.116 1.00 0.00 H ATOM 197 1HE LYS A 12 144.035 133.294 140.978 1.00 0.00 H ATOM 198 2HE LYS A 12 144.853 133.433 139.415 1.00 0.00 H ATOM 199 1HZ LYS A 12 144.981 131.211 140.285 1.00 0.00 H ATOM 200 2HZ LYS A 12 146.493 131.866 140.203 1.00 0.00 H ATOM 201 3HZ LYS A 12 145.728 131.734 141.659 1.00 0.00 H ATOM 202 N SER A 13 147.515 139.764 141.469 1.00 0.00 N ATOM 203 CA SER A 13 148.378 140.712 142.155 1.00 0.00 C ATOM 204 C SER A 13 147.774 142.095 142.132 1.00 0.00 C ATOM 205 O SER A 13 147.901 142.840 143.098 1.00 0.00 O ATOM 206 CB SER A 13 149.755 140.751 141.515 1.00 0.00 C ATOM 207 OG SER A 13 150.398 139.511 141.629 1.00 0.00 O ATOM 208 H SER A 13 147.573 139.740 140.463 1.00 0.00 H ATOM 209 HA SER A 13 148.511 140.382 143.185 1.00 0.00 H ATOM 210 1HB SER A 13 149.661 141.017 140.468 1.00 0.00 H ATOM 211 2HB SER A 13 150.356 141.522 141.994 1.00 0.00 H ATOM 212 HG SER A 13 149.899 138.901 141.080 1.00 0.00 H ATOM 213 N PHE A 14 146.831 142.298 141.206 1.00 0.00 N ATOM 214 CA PHE A 14 146.137 143.578 141.156 1.00 0.00 C ATOM 215 C PHE A 14 145.086 143.610 142.251 1.00 0.00 C ATOM 216 O PHE A 14 144.850 144.643 142.873 1.00 0.00 O ATOM 217 CB PHE A 14 145.473 143.821 139.807 1.00 0.00 C ATOM 218 CG PHE A 14 146.449 143.995 138.699 1.00 0.00 C ATOM 219 CD1 PHE A 14 147.792 144.190 138.972 1.00 0.00 C ATOM 220 CD2 PHE A 14 146.038 143.966 137.381 1.00 0.00 C ATOM 221 CE1 PHE A 14 148.701 144.351 137.952 1.00 0.00 C ATOM 222 CE2 PHE A 14 146.944 144.126 136.355 1.00 0.00 C ATOM 223 CZ PHE A 14 148.278 144.320 136.639 1.00 0.00 C ATOM 224 H PHE A 14 146.852 141.718 140.377 1.00 0.00 H ATOM 225 HA PHE A 14 146.859 144.369 141.319 1.00 0.00 H ATOM 226 1HB PHE A 14 144.831 142.999 139.564 1.00 0.00 H ATOM 227 2HB PHE A 14 144.860 144.703 139.862 1.00 0.00 H ATOM 228 HD1 PHE A 14 148.126 144.214 140.011 1.00 0.00 H ATOM 229 HD2 PHE A 14 144.981 143.813 137.158 1.00 0.00 H ATOM 230 HE1 PHE A 14 149.755 144.505 138.182 1.00 0.00 H ATOM 231 HE2 PHE A 14 146.607 144.101 135.318 1.00 0.00 H ATOM 232 HZ PHE A 14 148.996 144.449 135.831 1.00 0.00 H ATOM 233 N VAL A 15 144.564 142.427 142.583 1.00 0.00 N ATOM 234 CA VAL A 15 143.591 142.306 143.647 1.00 0.00 C ATOM 235 C VAL A 15 144.262 142.611 144.969 1.00 0.00 C ATOM 236 O VAL A 15 143.824 143.482 145.706 1.00 0.00 O ATOM 237 CB VAL A 15 142.979 140.900 143.691 1.00 0.00 C ATOM 238 CG1 VAL A 15 142.125 140.751 144.941 1.00 0.00 C ATOM 239 CG2 VAL A 15 142.167 140.671 142.433 1.00 0.00 C ATOM 240 H VAL A 15 144.658 141.669 141.922 1.00 0.00 H ATOM 241 HA VAL A 15 142.800 143.015 143.467 1.00 0.00 H ATOM 242 HB VAL A 15 143.775 140.160 143.752 1.00 0.00 H ATOM 243 1HG1 VAL A 15 141.692 139.751 144.968 1.00 0.00 H ATOM 244 2HG1 VAL A 15 142.744 140.903 145.826 1.00 0.00 H ATOM 245 3HG1 VAL A 15 141.326 141.491 144.926 1.00 0.00 H ATOM 246 1HG2 VAL A 15 141.731 139.674 142.459 1.00 0.00 H ATOM 247 2HG2 VAL A 15 141.372 141.414 142.371 1.00 0.00 H ATOM 248 3HG2 VAL A 15 142.804 140.759 141.571 1.00 0.00 H ATOM 249 N ILE A 16 145.462 142.068 145.147 1.00 0.00 N ATOM 250 CA ILE A 16 146.236 142.340 146.349 1.00 0.00 C ATOM 251 C ILE A 16 146.650 143.805 146.446 1.00 0.00 C ATOM 252 O ILE A 16 146.507 144.414 147.502 1.00 0.00 O ATOM 253 CB ILE A 16 147.495 141.462 146.401 1.00 0.00 C ATOM 254 CG1 ILE A 16 147.092 139.999 146.582 1.00 0.00 C ATOM 255 CG2 ILE A 16 148.407 141.928 147.524 1.00 0.00 C ATOM 256 CD1 ILE A 16 148.226 139.026 146.361 1.00 0.00 C ATOM 257 H ILE A 16 145.690 141.236 144.610 1.00 0.00 H ATOM 258 HA ILE A 16 145.631 142.067 147.214 1.00 0.00 H ATOM 259 HB ILE A 16 148.026 141.533 145.460 1.00 0.00 H ATOM 260 1HG1 ILE A 16 146.707 139.859 147.591 1.00 0.00 H ATOM 261 2HG1 ILE A 16 146.292 139.762 145.885 1.00 0.00 H ATOM 262 1HG2 ILE A 16 149.297 141.299 147.554 1.00 0.00 H ATOM 263 2HG2 ILE A 16 148.700 142.963 147.349 1.00 0.00 H ATOM 264 3HG2 ILE A 16 147.879 141.855 148.475 1.00 0.00 H ATOM 265 1HD1 ILE A 16 147.866 138.008 146.506 1.00 0.00 H ATOM 266 2HD1 ILE A 16 148.605 139.134 145.347 1.00 0.00 H ATOM 267 3HD1 ILE A 16 149.026 139.232 147.070 1.00 0.00 H ATOM 268 N LEU A 17 147.135 144.380 145.339 1.00 0.00 N ATOM 269 CA LEU A 17 147.530 145.786 145.315 1.00 0.00 C ATOM 270 C LEU A 17 146.439 146.812 145.580 1.00 0.00 C ATOM 271 O LEU A 17 146.638 147.643 146.451 1.00 0.00 O ATOM 272 CB LEU A 17 148.165 146.163 143.970 1.00 0.00 C ATOM 273 CG LEU A 17 149.551 145.563 143.705 1.00 0.00 C ATOM 274 CD1 LEU A 17 149.960 145.856 142.287 1.00 0.00 C ATOM 275 CD2 LEU A 17 150.539 146.141 144.691 1.00 0.00 C ATOM 276 H LEU A 17 147.424 143.777 144.579 1.00 0.00 H ATOM 277 HA LEU A 17 148.276 145.924 146.097 1.00 0.00 H ATOM 278 1HB LEU A 17 147.507 145.842 143.173 1.00 0.00 H ATOM 279 2HB LEU A 17 148.255 147.249 143.921 1.00 0.00 H ATOM 280 HG LEU A 17 149.512 144.487 143.822 1.00 0.00 H ATOM 281 1HD1 LEU A 17 150.945 145.430 142.097 1.00 0.00 H ATOM 282 2HD1 LEU A 17 149.253 145.426 141.619 1.00 0.00 H ATOM 283 3HD1 LEU A 17 149.996 146.933 142.134 1.00 0.00 H ATOM 284 1HD2 LEU A 17 151.526 145.717 144.508 1.00 0.00 H ATOM 285 2HD2 LEU A 17 150.580 147.224 144.572 1.00 0.00 H ATOM 286 3HD2 LEU A 17 150.223 145.900 145.706 1.00 0.00 H ATOM 287 N PHE A 18 145.214 146.625 145.082 1.00 0.00 N ATOM 288 CA PHE A 18 144.195 147.629 145.421 1.00 0.00 C ATOM 289 C PHE A 18 143.675 147.496 146.857 1.00 0.00 C ATOM 290 O PHE A 18 143.312 148.488 147.483 1.00 0.00 O ATOM 291 CB PHE A 18 142.969 147.587 144.491 1.00 0.00 C ATOM 292 CG PHE A 18 141.872 146.696 144.934 1.00 0.00 C ATOM 293 CD1 PHE A 18 140.949 147.122 145.872 1.00 0.00 C ATOM 294 CD2 PHE A 18 141.759 145.443 144.421 1.00 0.00 C ATOM 295 CE1 PHE A 18 139.929 146.289 146.283 1.00 0.00 C ATOM 296 CE2 PHE A 18 140.745 144.595 144.818 1.00 0.00 C ATOM 297 CZ PHE A 18 139.825 145.019 145.753 1.00 0.00 C ATOM 298 H PHE A 18 145.120 146.112 144.216 1.00 0.00 H ATOM 299 HA PHE A 18 144.651 148.614 145.340 1.00 0.00 H ATOM 300 1HB PHE A 18 142.556 148.589 144.391 1.00 0.00 H ATOM 301 2HB PHE A 18 143.278 147.257 143.497 1.00 0.00 H ATOM 302 HD1 PHE A 18 141.035 148.123 146.284 1.00 0.00 H ATOM 303 HD2 PHE A 18 142.488 145.117 143.685 1.00 0.00 H ATOM 304 HE1 PHE A 18 139.208 146.635 147.023 1.00 0.00 H ATOM 305 HE2 PHE A 18 140.670 143.594 144.395 1.00 0.00 H ATOM 306 HZ PHE A 18 139.024 144.356 146.073 1.00 0.00 H ATOM 307 N PHE A 19 143.776 146.292 147.426 1.00 0.00 N ATOM 308 CA PHE A 19 143.231 145.994 148.745 1.00 0.00 C ATOM 309 C PHE A 19 144.121 146.415 149.920 1.00 0.00 C ATOM 310 O PHE A 19 143.677 147.158 150.792 1.00 0.00 O ATOM 311 CB PHE A 19 142.953 144.496 148.855 1.00 0.00 C ATOM 312 CG PHE A 19 142.443 144.069 150.192 1.00 0.00 C ATOM 313 CD1 PHE A 19 141.137 144.327 150.569 1.00 0.00 C ATOM 314 CD2 PHE A 19 143.275 143.404 151.079 1.00 0.00 C ATOM 315 CE1 PHE A 19 140.671 143.930 151.808 1.00 0.00 C ATOM 316 CE2 PHE A 19 142.814 143.007 152.311 1.00 0.00 C ATOM 317 CZ PHE A 19 141.508 143.270 152.679 1.00 0.00 C ATOM 318 H PHE A 19 144.093 145.516 146.863 1.00 0.00 H ATOM 319 HA PHE A 19 142.290 146.538 148.846 1.00 0.00 H ATOM 320 1HB PHE A 19 142.217 144.207 148.105 1.00 0.00 H ATOM 321 2HB PHE A 19 143.865 143.941 148.649 1.00 0.00 H ATOM 322 HD1 PHE A 19 140.475 144.850 149.877 1.00 0.00 H ATOM 323 HD2 PHE A 19 144.307 143.198 150.789 1.00 0.00 H ATOM 324 HE1 PHE A 19 139.640 144.139 152.095 1.00 0.00 H ATOM 325 HE2 PHE A 19 143.479 142.485 152.999 1.00 0.00 H ATOM 326 HZ PHE A 19 141.143 142.957 153.656 1.00 0.00 H ATOM 327 N ALA A 20 145.396 146.022 149.897 1.00 0.00 N ATOM 328 CA ALA A 20 146.255 146.248 151.060 1.00 0.00 C ATOM 329 C ALA A 20 146.260 147.683 151.622 1.00 0.00 C ATOM 330 O ALA A 20 146.255 147.826 152.837 1.00 0.00 O ATOM 331 CB ALA A 20 147.690 145.815 150.760 1.00 0.00 C ATOM 332 H ALA A 20 145.716 145.420 149.152 1.00 0.00 H ATOM 333 HA ALA A 20 145.833 145.630 151.852 1.00 0.00 H ATOM 334 1HB ALA A 20 148.275 145.865 151.677 1.00 0.00 H ATOM 335 2HB ALA A 20 147.680 144.792 150.381 1.00 0.00 H ATOM 336 3HB ALA A 20 148.153 146.443 150.028 1.00 0.00 H ATOM 337 N PRO A 21 146.249 148.769 150.815 1.00 0.00 N ATOM 338 CA PRO A 21 146.263 150.156 151.263 1.00 0.00 C ATOM 339 C PRO A 21 145.076 150.485 152.165 1.00 0.00 C ATOM 340 O PRO A 21 145.090 151.456 152.922 1.00 0.00 O ATOM 341 CB PRO A 21 146.199 150.934 149.953 1.00 0.00 C ATOM 342 CG PRO A 21 146.826 150.032 148.969 1.00 0.00 C ATOM 343 CD PRO A 21 146.340 148.664 149.350 1.00 0.00 C ATOM 344 HA PRO A 21 147.195 150.351 151.789 1.00 0.00 H ATOM 345 1HB PRO A 21 145.152 151.174 149.708 1.00 0.00 H ATOM 346 2HB PRO A 21 146.729 151.879 150.060 1.00 0.00 H ATOM 347 1HG PRO A 21 146.529 150.318 147.947 1.00 0.00 H ATOM 348 2HG PRO A 21 147.921 150.119 149.017 1.00 0.00 H ATOM 349 1HD PRO A 21 145.393 148.496 148.908 1.00 0.00 H ATOM 350 2HD PRO A 21 147.053 147.936 149.021 1.00 0.00 H ATOM 351 N ILE A 22 144.028 149.682 152.049 1.00 0.00 N ATOM 352 CA ILE A 22 142.835 149.831 152.854 1.00 0.00 C ATOM 353 C ILE A 22 143.165 149.591 154.320 1.00 0.00 C ATOM 354 O ILE A 22 142.556 150.183 155.210 1.00 0.00 O ATOM 355 CB ILE A 22 141.738 148.857 152.402 1.00 0.00 C ATOM 356 CG1 ILE A 22 141.248 149.243 151.012 1.00 0.00 C ATOM 357 CG2 ILE A 22 140.598 148.852 153.403 1.00 0.00 C ATOM 358 CD1 ILE A 22 140.327 148.214 150.391 1.00 0.00 C ATOM 359 H ILE A 22 144.072 148.927 151.380 1.00 0.00 H ATOM 360 HA ILE A 22 142.478 150.857 152.768 1.00 0.00 H ATOM 361 HB ILE A 22 142.152 147.855 152.329 1.00 0.00 H ATOM 362 1HG1 ILE A 22 140.719 150.193 151.071 1.00 0.00 H ATOM 363 2HG1 ILE A 22 142.108 149.380 150.356 1.00 0.00 H ATOM 364 1HG2 ILE A 22 139.826 148.158 153.072 1.00 0.00 H ATOM 365 2HG2 ILE A 22 140.971 148.540 154.379 1.00 0.00 H ATOM 366 3HG2 ILE A 22 140.176 149.854 153.478 1.00 0.00 H ATOM 367 1HD1 ILE A 22 140.017 148.553 149.403 1.00 0.00 H ATOM 368 2HD1 ILE A 22 140.854 147.262 150.301 1.00 0.00 H ATOM 369 3HD1 ILE A 22 139.450 148.085 151.021 1.00 0.00 H ATOM 370 N LEU A 23 144.030 148.611 154.559 1.00 0.00 N ATOM 371 CA LEU A 23 144.402 148.221 155.906 1.00 0.00 C ATOM 372 C LEU A 23 145.553 149.083 156.379 1.00 0.00 C ATOM 373 O LEU A 23 145.841 149.142 157.572 1.00 0.00 O ATOM 374 CB LEU A 23 144.797 146.743 155.947 1.00 0.00 C ATOM 375 CG LEU A 23 143.714 145.762 155.503 1.00 0.00 C ATOM 376 CD1 LEU A 23 144.274 144.360 155.528 1.00 0.00 C ATOM 377 CD2 LEU A 23 142.515 145.889 156.418 1.00 0.00 C ATOM 378 H LEU A 23 144.609 148.287 153.802 1.00 0.00 H ATOM 379 HA LEU A 23 143.526 148.297 156.548 1.00 0.00 H ATOM 380 1HB LEU A 23 145.654 146.591 155.311 1.00 0.00 H ATOM 381 2HB LEU A 23 145.082 146.487 156.966 1.00 0.00 H ATOM 382 HG LEU A 23 143.413 145.986 154.479 1.00 0.00 H ATOM 383 1HD1 LEU A 23 143.511 143.666 155.215 1.00 0.00 H ATOM 384 2HD1 LEU A 23 145.124 144.295 154.849 1.00 0.00 H ATOM 385 3HD1 LEU A 23 144.597 144.116 156.537 1.00 0.00 H ATOM 386 1HD2 LEU A 23 141.740 145.190 156.100 1.00 0.00 H ATOM 387 2HD2 LEU A 23 142.812 145.663 157.441 1.00 0.00 H ATOM 388 3HD2 LEU A 23 142.126 146.908 156.369 1.00 0.00 H ATOM 389 N LEU A 24 146.116 149.855 155.453 1.00 0.00 N ATOM 390 CA LEU A 24 147.166 150.795 155.804 1.00 0.00 C ATOM 391 C LEU A 24 146.631 152.201 156.099 1.00 0.00 C ATOM 392 O LEU A 24 147.163 152.869 156.973 1.00 0.00 O ATOM 393 CB LEU A 24 148.226 150.910 154.691 1.00 0.00 C ATOM 394 CG LEU A 24 148.954 149.610 154.336 1.00 0.00 C ATOM 395 CD1 LEU A 24 149.916 149.870 153.170 1.00 0.00 C ATOM 396 CD2 LEU A 24 149.694 149.105 155.564 1.00 0.00 C ATOM 397 H LEU A 24 145.971 149.623 154.479 1.00 0.00 H ATOM 398 HA LEU A 24 147.665 150.423 156.697 1.00 0.00 H ATOM 399 1HB LEU A 24 147.744 151.274 153.795 1.00 0.00 H ATOM 400 2HB LEU A 24 148.978 151.639 155.000 1.00 0.00 H ATOM 401 HG LEU A 24 148.233 148.862 154.010 1.00 0.00 H ATOM 402 1HD1 LEU A 24 150.436 148.947 152.915 1.00 0.00 H ATOM 403 2HD1 LEU A 24 149.368 150.216 152.313 1.00 0.00 H ATOM 404 3HD1 LEU A 24 150.642 150.627 153.462 1.00 0.00 H ATOM 405 1HD2 LEU A 24 150.215 148.180 155.320 1.00 0.00 H ATOM 406 2HD2 LEU A 24 150.417 149.856 155.886 1.00 0.00 H ATOM 407 3HD2 LEU A 24 148.980 148.919 156.368 1.00 0.00 H ATOM 408 N LEU A 25 145.499 152.587 155.473 1.00 0.00 N ATOM 409 CA LEU A 25 144.925 153.919 155.730 1.00 0.00 C ATOM 410 C LEU A 25 144.724 154.267 157.238 1.00 0.00 C ATOM 411 O LEU A 25 145.088 155.372 157.635 1.00 0.00 O ATOM 412 CB LEU A 25 143.554 154.118 155.026 1.00 0.00 C ATOM 413 CG LEU A 25 142.931 155.532 155.222 1.00 0.00 C ATOM 414 CD1 LEU A 25 143.829 156.579 154.588 1.00 0.00 C ATOM 415 CD2 LEU A 25 141.539 155.558 154.606 1.00 0.00 C ATOM 416 H LEU A 25 145.237 152.099 154.624 1.00 0.00 H ATOM 417 HA LEU A 25 145.623 154.654 155.336 1.00 0.00 H ATOM 418 1HB LEU A 25 143.687 153.944 153.962 1.00 0.00 H ATOM 419 2HB LEU A 25 142.842 153.421 155.367 1.00 0.00 H ATOM 420 HG LEU A 25 142.860 155.759 156.288 1.00 0.00 H ATOM 421 1HD1 LEU A 25 143.389 157.567 154.728 1.00 0.00 H ATOM 422 2HD1 LEU A 25 144.800 156.550 155.054 1.00 0.00 H ATOM 423 3HD1 LEU A 25 143.932 156.378 153.524 1.00 0.00 H ATOM 424 1HD2 LEU A 25 141.099 156.549 154.744 1.00 0.00 H ATOM 425 2HD2 LEU A 25 141.607 155.335 153.541 1.00 0.00 H ATOM 426 3HD2 LEU A 25 140.912 154.811 155.093 1.00 0.00 H ATOM 427 N PRO A 26 144.301 153.324 158.141 1.00 0.00 N ATOM 428 CA PRO A 26 144.166 153.522 159.592 1.00 0.00 C ATOM 429 C PRO A 26 145.480 153.912 160.276 1.00 0.00 C ATOM 430 O PRO A 26 145.484 154.330 161.433 1.00 0.00 O ATOM 431 CB PRO A 26 143.699 152.147 160.077 1.00 0.00 C ATOM 432 CG PRO A 26 142.992 151.570 158.902 1.00 0.00 C ATOM 433 CD PRO A 26 143.772 152.005 157.710 1.00 0.00 C ATOM 434 HA PRO A 26 143.402 154.289 159.782 1.00 0.00 H ATOM 435 1HB PRO A 26 144.566 151.547 160.393 1.00 0.00 H ATOM 436 2HB PRO A 26 143.046 152.259 160.954 1.00 0.00 H ATOM 437 1HG PRO A 26 142.947 150.474 158.987 1.00 0.00 H ATOM 438 2HG PRO A 26 141.954 151.929 158.870 1.00 0.00 H ATOM 439 1HD PRO A 26 144.537 151.338 157.523 1.00 0.00 H ATOM 440 2HD PRO A 26 143.102 152.060 156.893 1.00 0.00 H ATOM 441 N LEU A 27 146.598 153.675 159.602 1.00 0.00 N ATOM 442 CA LEU A 27 147.911 154.002 160.112 1.00 0.00 C ATOM 443 C LEU A 27 148.310 155.373 159.606 1.00 0.00 C ATOM 444 O LEU A 27 148.794 156.213 160.358 1.00 0.00 O ATOM 445 CB LEU A 27 148.924 152.959 159.636 1.00 0.00 C ATOM 446 CG LEU A 27 148.614 151.528 160.055 1.00 0.00 C ATOM 447 CD1 LEU A 27 149.646 150.596 159.437 1.00 0.00 C ATOM 448 CD2 LEU A 27 148.624 151.446 161.572 1.00 0.00 C ATOM 449 H LEU A 27 146.531 153.372 158.646 1.00 0.00 H ATOM 450 HA LEU A 27 147.886 153.991 161.201 1.00 0.00 H ATOM 451 1HB LEU A 27 148.980 152.981 158.559 1.00 0.00 H ATOM 452 2HB LEU A 27 149.905 153.222 160.028 1.00 0.00 H ATOM 453 HG LEU A 27 147.630 151.236 159.678 1.00 0.00 H ATOM 454 1HD1 LEU A 27 149.431 149.569 159.733 1.00 0.00 H ATOM 455 2HD1 LEU A 27 149.603 150.678 158.352 1.00 0.00 H ATOM 456 3HD1 LEU A 27 150.640 150.871 159.785 1.00 0.00 H ATOM 457 1HD2 LEU A 27 148.402 150.425 161.882 1.00 0.00 H ATOM 458 2HD2 LEU A 27 149.606 151.734 161.946 1.00 0.00 H ATOM 459 3HD2 LEU A 27 147.868 152.122 161.976 1.00 0.00 H ATOM 460 N ILE A 28 147.885 155.667 158.372 1.00 0.00 N ATOM 461 CA ILE A 28 148.217 156.909 157.682 1.00 0.00 C ATOM 462 C ILE A 28 147.592 158.099 158.399 1.00 0.00 C ATOM 463 O ILE A 28 148.250 159.095 158.685 1.00 0.00 O ATOM 464 CB ILE A 28 147.739 156.875 156.226 1.00 0.00 C ATOM 465 CG1 ILE A 28 148.455 155.765 155.464 1.00 0.00 C ATOM 466 CG2 ILE A 28 147.973 158.235 155.553 1.00 0.00 C ATOM 467 CD1 ILE A 28 149.929 155.935 155.402 1.00 0.00 C ATOM 468 H ILE A 28 147.545 154.892 157.814 1.00 0.00 H ATOM 469 HA ILE A 28 149.300 157.012 157.657 1.00 0.00 H ATOM 470 HB ILE A 28 146.690 156.647 156.199 1.00 0.00 H ATOM 471 1HG1 ILE A 28 148.239 154.806 155.938 1.00 0.00 H ATOM 472 2HG1 ILE A 28 148.077 155.723 154.459 1.00 0.00 H ATOM 473 1HG2 ILE A 28 147.631 158.195 154.521 1.00 0.00 H ATOM 474 2HG2 ILE A 28 147.421 159.004 156.088 1.00 0.00 H ATOM 475 3HG2 ILE A 28 149.037 158.474 155.572 1.00 0.00 H ATOM 476 1HD1 ILE A 28 150.368 155.107 154.844 1.00 0.00 H ATOM 477 2HD1 ILE A 28 150.166 156.877 154.902 1.00 0.00 H ATOM 478 3HD1 ILE A 28 150.336 155.949 156.412 1.00 0.00 H ATOM 479 N ILE A 29 146.357 157.885 158.842 1.00 0.00 N ATOM 480 CA ILE A 29 145.541 158.841 159.585 1.00 0.00 C ATOM 481 C ILE A 29 146.147 159.231 160.926 1.00 0.00 C ATOM 482 O ILE A 29 145.778 160.251 161.507 1.00 0.00 O ATOM 483 CB ILE A 29 144.135 158.258 159.820 1.00 0.00 C ATOM 484 CG1 ILE A 29 143.159 159.363 160.228 1.00 0.00 C ATOM 485 CG2 ILE A 29 144.184 157.210 160.841 1.00 0.00 C ATOM 486 CD1 ILE A 29 142.928 160.380 159.173 1.00 0.00 C ATOM 487 H ILE A 29 145.858 157.123 158.405 1.00 0.00 H ATOM 488 HA ILE A 29 145.488 159.765 159.009 1.00 0.00 H ATOM 489 HB ILE A 29 143.758 157.833 158.888 1.00 0.00 H ATOM 490 1HG1 ILE A 29 142.202 158.912 160.489 1.00 0.00 H ATOM 491 2HG1 ILE A 29 143.543 159.868 161.115 1.00 0.00 H ATOM 492 1HG2 ILE A 29 143.186 156.808 160.998 1.00 0.00 H ATOM 493 2HG2 ILE A 29 144.829 156.440 160.515 1.00 0.00 H ATOM 494 3HG2 ILE A 29 144.552 157.625 161.765 1.00 0.00 H ATOM 495 1HD1 ILE A 29 142.228 161.123 159.539 1.00 0.00 H ATOM 496 2HD1 ILE A 29 143.869 160.856 158.925 1.00 0.00 H ATOM 497 3HD1 ILE A 29 142.515 159.899 158.285 1.00 0.00 H ATOM 498 N LEU A 30 147.073 158.419 161.431 1.00 0.00 N ATOM 499 CA LEU A 30 147.702 158.665 162.709 1.00 0.00 C ATOM 500 C LEU A 30 149.002 159.454 162.612 1.00 0.00 C ATOM 501 O LEU A 30 149.611 159.749 163.635 1.00 0.00 O ATOM 502 CB LEU A 30 147.988 157.321 163.382 1.00 0.00 C ATOM 503 CG LEU A 30 146.769 156.455 163.638 1.00 0.00 C ATOM 504 CD1 LEU A 30 147.211 155.127 164.217 1.00 0.00 C ATOM 505 CD2 LEU A 30 145.830 157.184 164.582 1.00 0.00 C ATOM 506 H LEU A 30 147.402 157.636 160.884 1.00 0.00 H ATOM 507 HA LEU A 30 147.014 159.242 163.324 1.00 0.00 H ATOM 508 1HB LEU A 30 148.673 156.755 162.756 1.00 0.00 H ATOM 509 2HB LEU A 30 148.475 157.506 164.339 1.00 0.00 H ATOM 510 HG LEU A 30 146.262 156.256 162.708 1.00 0.00 H ATOM 511 1HD1 LEU A 30 146.337 154.502 164.403 1.00 0.00 H ATOM 512 2HD1 LEU A 30 147.873 154.626 163.509 1.00 0.00 H ATOM 513 3HD1 LEU A 30 147.740 155.297 165.154 1.00 0.00 H ATOM 514 1HD2 LEU A 30 144.952 156.567 164.769 1.00 0.00 H ATOM 515 2HD2 LEU A 30 146.343 157.383 165.523 1.00 0.00 H ATOM 516 3HD2 LEU A 30 145.522 158.128 164.129 1.00 0.00 H ATOM 517 N VAL A 31 149.423 159.794 161.388 1.00 0.00 N ATOM 518 CA VAL A 31 150.662 160.534 161.137 1.00 0.00 C ATOM 519 C VAL A 31 150.462 162.066 161.124 1.00 0.00 C ATOM 520 O VAL A 31 149.914 162.590 160.160 1.00 0.00 O ATOM 521 CB VAL A 31 151.275 160.100 159.793 1.00 0.00 C ATOM 522 CG1 VAL A 31 152.522 160.907 159.516 1.00 0.00 C ATOM 523 CG2 VAL A 31 151.573 158.604 159.838 1.00 0.00 C ATOM 524 H VAL A 31 148.888 159.480 160.592 1.00 0.00 H ATOM 525 HA VAL A 31 151.348 160.310 161.938 1.00 0.00 H ATOM 526 HB VAL A 31 150.573 160.307 158.984 1.00 0.00 H ATOM 527 1HG1 VAL A 31 152.953 160.599 158.566 1.00 0.00 H ATOM 528 2HG1 VAL A 31 152.267 161.958 159.473 1.00 0.00 H ATOM 529 3HG1 VAL A 31 153.247 160.741 160.311 1.00 0.00 H ATOM 530 1HG2 VAL A 31 152.006 158.292 158.888 1.00 0.00 H ATOM 531 2HG2 VAL A 31 152.276 158.399 160.644 1.00 0.00 H ATOM 532 3HG2 VAL A 31 150.653 158.050 160.012 1.00 0.00 H ATOM 533 N PRO A 32 151.140 162.834 162.016 1.00 0.00 N ATOM 534 CA PRO A 32 151.148 164.303 162.127 1.00 0.00 C ATOM 535 C PRO A 32 151.936 165.014 161.013 1.00 0.00 C ATOM 536 O PRO A 32 152.747 165.895 161.303 1.00 0.00 O ATOM 537 CB PRO A 32 151.793 164.561 163.494 1.00 0.00 C ATOM 538 CG PRO A 32 151.648 163.292 164.245 1.00 0.00 C ATOM 539 CD PRO A 32 151.747 162.207 163.227 1.00 0.00 C ATOM 540 HA PRO A 32 150.106 164.656 162.109 1.00 0.00 H ATOM 541 1HB PRO A 32 152.846 164.849 163.362 1.00 0.00 H ATOM 542 2HB PRO A 32 151.289 165.401 163.994 1.00 0.00 H ATOM 543 1HG PRO A 32 152.434 163.213 165.010 1.00 0.00 H ATOM 544 2HG PRO A 32 150.684 163.274 164.775 1.00 0.00 H ATOM 545 1HD PRO A 32 152.799 161.938 163.045 1.00 0.00 H ATOM 546 2HD PRO A 32 151.188 161.382 163.617 1.00 0.00 H ATOM 547 N ASP A 33 151.625 164.730 159.751 1.00 0.00 N ATOM 548 CA ASP A 33 152.363 165.321 158.643 1.00 0.00 C ATOM 549 C ASP A 33 151.514 165.317 157.374 1.00 0.00 C ATOM 550 O ASP A 33 151.345 164.269 156.748 1.00 0.00 O ATOM 551 CB ASP A 33 153.663 164.544 158.407 1.00 0.00 C ATOM 552 CG ASP A 33 154.568 165.192 157.389 1.00 0.00 C ATOM 553 OD1 ASP A 33 154.178 166.188 156.833 1.00 0.00 O ATOM 554 OD2 ASP A 33 155.645 164.688 157.171 1.00 0.00 O ATOM 555 H ASP A 33 150.973 163.989 159.568 1.00 0.00 H ATOM 556 HA ASP A 33 152.612 166.351 158.896 1.00 0.00 H ATOM 557 1HB ASP A 33 154.208 164.454 159.346 1.00 0.00 H ATOM 558 2HB ASP A 33 153.427 163.538 158.069 1.00 0.00 H ATOM 559 N LYS A 34 150.988 166.492 157.006 1.00 0.00 N ATOM 560 CA LYS A 34 150.070 166.629 155.866 1.00 0.00 C ATOM 561 C LYS A 34 150.735 166.157 154.571 1.00 0.00 C ATOM 562 O LYS A 34 150.073 165.608 153.700 1.00 0.00 O ATOM 563 CB LYS A 34 149.596 168.071 155.711 1.00 0.00 C ATOM 564 CG LYS A 34 148.645 168.544 156.787 1.00 0.00 C ATOM 565 CD LYS A 34 148.187 169.970 156.524 1.00 0.00 C ATOM 566 CE LYS A 34 147.244 170.453 157.615 1.00 0.00 C ATOM 567 NZ LYS A 34 146.775 171.845 157.371 1.00 0.00 N ATOM 568 H LYS A 34 151.167 167.302 157.582 1.00 0.00 H ATOM 569 HA LYS A 34 149.195 166.004 156.048 1.00 0.00 H ATOM 570 1HB LYS A 34 150.460 168.739 155.714 1.00 0.00 H ATOM 571 2HB LYS A 34 149.100 168.188 154.758 1.00 0.00 H ATOM 572 1HG LYS A 34 147.771 167.888 156.814 1.00 0.00 H ATOM 573 2HG LYS A 34 149.140 168.500 157.755 1.00 0.00 H ATOM 574 1HD LYS A 34 149.055 170.629 156.485 1.00 0.00 H ATOM 575 2HD LYS A 34 147.672 170.015 155.561 1.00 0.00 H ATOM 576 1HE LYS A 34 146.383 169.790 157.658 1.00 0.00 H ATOM 577 2HE LYS A 34 147.761 170.417 158.574 1.00 0.00 H ATOM 578 1HZ LYS A 34 146.154 172.126 158.116 1.00 0.00 H ATOM 579 2HZ LYS A 34 147.569 172.469 157.342 1.00 0.00 H ATOM 580 3HZ LYS A 34 146.283 171.885 156.490 1.00 0.00 H ATOM 581 N PHE A 35 152.057 166.280 154.502 1.00 0.00 N ATOM 582 CA PHE A 35 152.824 165.768 153.372 1.00 0.00 C ATOM 583 C PHE A 35 152.682 164.280 153.160 1.00 0.00 C ATOM 584 O PHE A 35 152.579 163.816 152.028 1.00 0.00 O ATOM 585 CB PHE A 35 154.312 166.081 153.518 1.00 0.00 C ATOM 586 CG PHE A 35 155.138 165.214 152.649 1.00 0.00 C ATOM 587 CD1 PHE A 35 155.198 165.433 151.357 1.00 0.00 C ATOM 588 CD2 PHE A 35 155.860 164.158 153.192 1.00 0.00 C ATOM 589 CE1 PHE A 35 155.967 164.629 150.532 1.00 0.00 C ATOM 590 CE2 PHE A 35 156.627 163.351 152.399 1.00 0.00 C ATOM 591 CZ PHE A 35 156.681 163.588 151.058 1.00 0.00 C ATOM 592 H PHE A 35 152.535 166.803 155.222 1.00 0.00 H ATOM 593 HA PHE A 35 152.455 166.256 152.468 1.00 0.00 H ATOM 594 1HB PHE A 35 154.493 167.124 153.263 1.00 0.00 H ATOM 595 2HB PHE A 35 154.615 165.946 154.548 1.00 0.00 H ATOM 596 HD1 PHE A 35 154.644 166.235 150.976 1.00 0.00 H ATOM 597 HD2 PHE A 35 155.808 163.978 154.267 1.00 0.00 H ATOM 598 HE1 PHE A 35 156.007 164.823 149.465 1.00 0.00 H ATOM 599 HE2 PHE A 35 157.192 162.525 152.829 1.00 0.00 H ATOM 600 HZ PHE A 35 157.285 162.956 150.411 1.00 0.00 H ATOM 601 N ALA A 36 152.878 163.546 154.251 1.00 0.00 N ATOM 602 CA ALA A 36 152.818 162.096 154.230 1.00 0.00 C ATOM 603 C ALA A 36 151.404 161.680 153.886 1.00 0.00 C ATOM 604 O ALA A 36 151.205 160.756 153.100 1.00 0.00 O ATOM 605 CB ALA A 36 153.179 161.550 155.602 1.00 0.00 C ATOM 606 H ALA A 36 152.744 164.000 155.144 1.00 0.00 H ATOM 607 HA ALA A 36 153.519 161.663 153.517 1.00 0.00 H ATOM 608 1HB ALA A 36 152.974 160.480 155.635 1.00 0.00 H ATOM 609 2HB ALA A 36 154.238 161.722 155.794 1.00 0.00 H ATOM 610 3HB ALA A 36 152.585 162.055 156.362 1.00 0.00 H ATOM 611 N ARG A 37 150.434 162.449 154.350 1.00 0.00 N ATOM 612 CA ARG A 37 149.048 162.084 154.105 1.00 0.00 C ATOM 613 C ARG A 37 148.659 162.383 152.647 1.00 0.00 C ATOM 614 O ARG A 37 148.128 161.511 151.959 1.00 0.00 O ATOM 615 CB ARG A 37 148.134 162.842 155.056 1.00 0.00 C ATOM 616 CG ARG A 37 148.298 162.410 156.536 1.00 0.00 C ATOM 617 CD ARG A 37 147.393 163.137 157.457 1.00 0.00 C ATOM 618 NE ARG A 37 147.584 162.714 158.840 1.00 0.00 N ATOM 619 CZ ARG A 37 146.819 163.104 159.886 1.00 0.00 C ATOM 620 NH1 ARG A 37 145.805 163.932 159.709 1.00 0.00 N ATOM 621 NH2 ARG A 37 147.084 162.657 161.101 1.00 0.00 N ATOM 622 H ARG A 37 150.650 163.140 155.061 1.00 0.00 H ATOM 623 HA ARG A 37 148.934 161.014 154.269 1.00 0.00 H ATOM 624 1HB ARG A 37 148.334 163.902 154.987 1.00 0.00 H ATOM 625 2HB ARG A 37 147.121 162.697 154.778 1.00 0.00 H ATOM 626 1HG ARG A 37 148.081 161.351 156.632 1.00 0.00 H ATOM 627 2HG ARG A 37 149.324 162.602 156.857 1.00 0.00 H ATOM 628 1HD ARG A 37 147.594 164.207 157.394 1.00 0.00 H ATOM 629 2HD ARG A 37 146.364 162.952 157.187 1.00 0.00 H ATOM 630 HE ARG A 37 148.349 162.079 159.032 1.00 0.00 H ATOM 631 1HH1 ARG A 37 145.580 164.290 158.783 1.00 0.00 H ATOM 632 2HH1 ARG A 37 145.244 164.214 160.500 1.00 0.00 H ATOM 633 1HH2 ARG A 37 147.858 162.023 161.249 1.00 0.00 H ATOM 634 2HH2 ARG A 37 146.513 162.948 161.882 1.00 0.00 H ATOM 635 N CYS A 38 149.231 163.461 152.102 1.00 0.00 N ATOM 636 CA CYS A 38 148.961 163.862 150.719 1.00 0.00 C ATOM 637 C CYS A 38 149.690 162.918 149.775 1.00 0.00 C ATOM 638 O CYS A 38 149.106 162.413 148.817 1.00 0.00 O ATOM 639 CB CYS A 38 149.418 165.301 150.464 1.00 0.00 C ATOM 640 SG CYS A 38 148.985 165.942 148.812 1.00 0.00 S ATOM 641 H CYS A 38 149.588 164.166 152.726 1.00 0.00 H ATOM 642 HA CYS A 38 147.886 163.821 150.543 1.00 0.00 H ATOM 643 1HB CYS A 38 148.973 165.962 151.208 1.00 0.00 H ATOM 644 2HB CYS A 38 150.502 165.365 150.575 1.00 0.00 H ATOM 645 HG CYS A 38 149.377 167.194 149.040 1.00 0.00 H ATOM 646 N ALA A 39 150.932 162.596 150.142 1.00 0.00 N ATOM 647 CA ALA A 39 151.772 161.709 149.354 1.00 0.00 C ATOM 648 C ALA A 39 151.090 160.359 149.271 1.00 0.00 C ATOM 649 O ALA A 39 150.984 159.790 148.188 1.00 0.00 O ATOM 650 CB ALA A 39 153.155 161.588 149.981 1.00 0.00 C ATOM 651 H ALA A 39 151.388 163.156 150.849 1.00 0.00 H ATOM 652 HA ALA A 39 151.893 162.113 148.349 1.00 0.00 H ATOM 653 1HB ALA A 39 153.756 160.887 149.405 1.00 0.00 H ATOM 654 2HB ALA A 39 153.640 162.566 149.985 1.00 0.00 H ATOM 655 3HB ALA A 39 153.064 161.231 151.000 1.00 0.00 H ATOM 656 N TYR A 40 150.454 159.948 150.373 1.00 0.00 N ATOM 657 CA TYR A 40 149.722 158.692 150.399 1.00 0.00 C ATOM 658 C TYR A 40 148.609 158.666 149.377 1.00 0.00 C ATOM 659 O TYR A 40 148.538 157.741 148.571 1.00 0.00 O ATOM 660 CB TYR A 40 149.141 158.404 151.771 1.00 0.00 C ATOM 661 CG TYR A 40 148.348 157.127 151.782 1.00 0.00 C ATOM 662 CD1 TYR A 40 149.009 155.906 151.827 1.00 0.00 C ATOM 663 CD2 TYR A 40 146.964 157.172 151.748 1.00 0.00 C ATOM 664 CE1 TYR A 40 148.293 154.750 151.837 1.00 0.00 C ATOM 665 CE2 TYR A 40 146.250 156.002 151.757 1.00 0.00 C ATOM 666 CZ TYR A 40 146.916 154.802 151.801 1.00 0.00 C ATOM 667 OH TYR A 40 146.227 153.653 151.812 1.00 0.00 O ATOM 668 H TYR A 40 150.678 160.396 151.249 1.00 0.00 H ATOM 669 HA TYR A 40 150.406 157.884 150.144 1.00 0.00 H ATOM 670 1HB TYR A 40 149.950 158.332 152.502 1.00 0.00 H ATOM 671 2HB TYR A 40 148.499 159.228 152.075 1.00 0.00 H ATOM 672 HD1 TYR A 40 150.099 155.876 151.853 1.00 0.00 H ATOM 673 HD2 TYR A 40 146.451 158.134 151.712 1.00 0.00 H ATOM 674 HE1 TYR A 40 148.807 153.789 151.872 1.00 0.00 H ATOM 675 HE2 TYR A 40 145.167 156.027 151.730 1.00 0.00 H ATOM 676 HH TYR A 40 145.287 153.845 151.759 1.00 0.00 H ATOM 677 N VAL A 41 147.838 159.750 149.288 1.00 0.00 N ATOM 678 CA VAL A 41 146.697 159.750 148.386 1.00 0.00 C ATOM 679 C VAL A 41 147.186 159.610 146.962 1.00 0.00 C ATOM 680 O VAL A 41 146.757 158.730 146.219 1.00 0.00 O ATOM 681 CB VAL A 41 145.862 161.049 148.519 1.00 0.00 C ATOM 682 CG1 VAL A 41 144.783 161.097 147.431 1.00 0.00 C ATOM 683 CG2 VAL A 41 145.249 161.120 149.891 1.00 0.00 C ATOM 684 H VAL A 41 147.897 160.450 150.020 1.00 0.00 H ATOM 685 HA VAL A 41 146.047 158.911 148.641 1.00 0.00 H ATOM 686 HB VAL A 41 146.503 161.911 148.367 1.00 0.00 H ATOM 687 1HG1 VAL A 41 144.202 162.014 147.531 1.00 0.00 H ATOM 688 2HG1 VAL A 41 145.256 161.075 146.450 1.00 0.00 H ATOM 689 3HG1 VAL A 41 144.128 160.247 147.534 1.00 0.00 H ATOM 690 1HG2 VAL A 41 144.665 162.032 149.981 1.00 0.00 H ATOM 691 2HG2 VAL A 41 144.604 160.259 150.044 1.00 0.00 H ATOM 692 3HG2 VAL A 41 146.035 161.118 150.634 1.00 0.00 H ATOM 693 N ILE A 42 148.260 160.338 146.679 1.00 0.00 N ATOM 694 CA ILE A 42 148.881 160.394 145.371 1.00 0.00 C ATOM 695 C ILE A 42 149.497 159.071 144.977 1.00 0.00 C ATOM 696 O ILE A 42 149.177 158.527 143.926 1.00 0.00 O ATOM 697 CB ILE A 42 149.952 161.492 145.361 1.00 0.00 C ATOM 698 CG1 ILE A 42 149.276 162.847 145.503 1.00 0.00 C ATOM 699 CG2 ILE A 42 150.770 161.402 144.078 1.00 0.00 C ATOM 700 CD1 ILE A 42 150.210 163.943 145.821 1.00 0.00 C ATOM 701 H ILE A 42 148.550 161.019 147.371 1.00 0.00 H ATOM 702 HA ILE A 42 148.122 160.650 144.643 1.00 0.00 H ATOM 703 HB ILE A 42 150.611 161.370 146.210 1.00 0.00 H ATOM 704 1HG1 ILE A 42 148.772 163.082 144.590 1.00 0.00 H ATOM 705 2HG1 ILE A 42 148.527 162.786 146.295 1.00 0.00 H ATOM 706 1HG2 ILE A 42 151.528 162.183 144.074 1.00 0.00 H ATOM 707 2HG2 ILE A 42 151.253 160.426 144.021 1.00 0.00 H ATOM 708 3HG2 ILE A 42 150.111 161.531 143.217 1.00 0.00 H ATOM 709 1HD1 ILE A 42 149.656 164.868 145.905 1.00 0.00 H ATOM 710 2HD1 ILE A 42 150.706 163.720 146.764 1.00 0.00 H ATOM 711 3HD1 ILE A 42 150.950 164.035 145.029 1.00 0.00 H ATOM 712 N ILE A 43 150.181 158.450 145.930 1.00 0.00 N ATOM 713 CA ILE A 43 150.806 157.152 145.731 1.00 0.00 C ATOM 714 C ILE A 43 149.758 156.082 145.525 1.00 0.00 C ATOM 715 O ILE A 43 149.858 155.280 144.602 1.00 0.00 O ATOM 716 CB ILE A 43 151.701 156.790 146.927 1.00 0.00 C ATOM 717 CG1 ILE A 43 152.915 157.716 146.956 1.00 0.00 C ATOM 718 CG2 ILE A 43 152.120 155.330 146.838 1.00 0.00 C ATOM 719 CD1 ILE A 43 153.683 157.667 148.256 1.00 0.00 C ATOM 720 H ILE A 43 150.469 158.992 146.732 1.00 0.00 H ATOM 721 HA ILE A 43 151.420 157.194 144.832 1.00 0.00 H ATOM 722 HB ILE A 43 151.152 156.949 147.852 1.00 0.00 H ATOM 723 1HG1 ILE A 43 153.586 157.440 146.145 1.00 0.00 H ATOM 724 2HG1 ILE A 43 152.586 158.735 146.788 1.00 0.00 H ATOM 725 1HG2 ILE A 43 152.754 155.082 147.688 1.00 0.00 H ATOM 726 2HG2 ILE A 43 151.235 154.696 146.848 1.00 0.00 H ATOM 727 3HG2 ILE A 43 152.673 155.165 145.912 1.00 0.00 H ATOM 728 1HD1 ILE A 43 154.530 158.351 148.202 1.00 0.00 H ATOM 729 2HD1 ILE A 43 153.032 157.963 149.079 1.00 0.00 H ATOM 730 3HD1 ILE A 43 154.043 156.656 148.428 1.00 0.00 H ATOM 731 N LEU A 44 148.687 156.170 146.297 1.00 0.00 N ATOM 732 CA LEU A 44 147.600 155.219 146.211 1.00 0.00 C ATOM 733 C LEU A 44 146.961 155.246 144.832 1.00 0.00 C ATOM 734 O LEU A 44 146.698 154.203 144.231 1.00 0.00 O ATOM 735 CB LEU A 44 146.538 155.520 147.277 1.00 0.00 C ATOM 736 CG LEU A 44 145.349 154.567 147.283 1.00 0.00 C ATOM 737 CD1 LEU A 44 145.854 153.184 147.476 1.00 0.00 C ATOM 738 CD2 LEU A 44 144.392 154.966 148.375 1.00 0.00 C ATOM 739 H LEU A 44 148.731 156.771 147.106 1.00 0.00 H ATOM 740 HA LEU A 44 147.996 154.225 146.410 1.00 0.00 H ATOM 741 1HB LEU A 44 147.011 155.478 148.261 1.00 0.00 H ATOM 742 2HB LEU A 44 146.163 156.530 147.121 1.00 0.00 H ATOM 743 HG LEU A 44 144.836 154.610 146.319 1.00 0.00 H ATOM 744 1HD1 LEU A 44 145.026 152.494 147.483 1.00 0.00 H ATOM 745 2HD1 LEU A 44 146.533 152.926 146.662 1.00 0.00 H ATOM 746 3HD1 LEU A 44 146.375 153.129 148.413 1.00 0.00 H ATOM 747 1HD2 LEU A 44 143.539 154.286 148.380 1.00 0.00 H ATOM 748 2HD2 LEU A 44 144.899 154.919 149.340 1.00 0.00 H ATOM 749 3HD2 LEU A 44 144.050 155.971 148.198 1.00 0.00 H ATOM 750 N MET A 45 146.767 156.462 144.324 1.00 0.00 N ATOM 751 CA MET A 45 146.181 156.669 143.013 1.00 0.00 C ATOM 752 C MET A 45 147.109 156.126 141.935 1.00 0.00 C ATOM 753 O MET A 45 146.670 155.380 141.065 1.00 0.00 O ATOM 754 CB MET A 45 145.903 158.159 142.794 1.00 0.00 C ATOM 755 CG MET A 45 144.791 158.698 143.700 1.00 0.00 C ATOM 756 SD MET A 45 144.612 160.467 143.649 1.00 0.00 S ATOM 757 CE MET A 45 143.581 160.653 142.221 1.00 0.00 C ATOM 758 H MET A 45 146.874 157.265 144.929 1.00 0.00 H ATOM 759 HA MET A 45 145.245 156.118 142.961 1.00 0.00 H ATOM 760 1HB MET A 45 146.812 158.732 142.982 1.00 0.00 H ATOM 761 2HB MET A 45 145.617 158.328 141.754 1.00 0.00 H ATOM 762 1HG MET A 45 143.857 158.265 143.409 1.00 0.00 H ATOM 763 2HG MET A 45 144.990 158.417 144.727 1.00 0.00 H ATOM 764 1HE MET A 45 143.377 161.711 142.052 1.00 0.00 H ATOM 765 2HE MET A 45 144.085 160.243 141.361 1.00 0.00 H ATOM 766 3HE MET A 45 142.659 160.134 142.375 1.00 0.00 H ATOM 767 N ALA A 46 148.418 156.228 142.184 1.00 0.00 N ATOM 768 CA ALA A 46 149.415 155.702 141.262 1.00 0.00 C ATOM 769 C ALA A 46 149.326 154.184 141.225 1.00 0.00 C ATOM 770 O ALA A 46 149.210 153.594 140.153 1.00 0.00 O ATOM 771 CB ALA A 46 150.807 156.159 141.666 1.00 0.00 C ATOM 772 H ALA A 46 148.714 156.958 142.812 1.00 0.00 H ATOM 773 HA ALA A 46 149.203 156.080 140.263 1.00 0.00 H ATOM 774 1HB ALA A 46 151.538 155.756 140.967 1.00 0.00 H ATOM 775 2HB ALA A 46 150.850 157.242 141.650 1.00 0.00 H ATOM 776 3HB ALA A 46 151.033 155.805 142.666 1.00 0.00 H ATOM 777 N ILE A 47 149.142 153.583 142.408 1.00 0.00 N ATOM 778 CA ILE A 47 149.076 152.129 142.537 1.00 0.00 C ATOM 779 C ILE A 47 147.872 151.609 141.785 1.00 0.00 C ATOM 780 O ILE A 47 147.976 150.683 140.981 1.00 0.00 O ATOM 781 CB ILE A 47 148.994 151.683 144.015 1.00 0.00 C ATOM 782 CG1 ILE A 47 150.306 151.983 144.729 1.00 0.00 C ATOM 783 CG2 ILE A 47 148.652 150.180 144.098 1.00 0.00 C ATOM 784 CD1 ILE A 47 150.217 151.847 146.237 1.00 0.00 C ATOM 785 H ILE A 47 149.355 154.120 143.239 1.00 0.00 H ATOM 786 HA ILE A 47 149.982 151.698 142.114 1.00 0.00 H ATOM 787 HB ILE A 47 148.221 152.250 144.524 1.00 0.00 H ATOM 788 1HG1 ILE A 47 151.075 151.306 144.361 1.00 0.00 H ATOM 789 2HG1 ILE A 47 150.618 152.993 144.493 1.00 0.00 H ATOM 790 1HG2 ILE A 47 148.597 149.877 145.144 1.00 0.00 H ATOM 791 2HG2 ILE A 47 147.692 149.996 143.617 1.00 0.00 H ATOM 792 3HG2 ILE A 47 149.426 149.602 143.594 1.00 0.00 H ATOM 793 1HD1 ILE A 47 151.186 152.074 146.680 1.00 0.00 H ATOM 794 2HD1 ILE A 47 149.468 152.541 146.623 1.00 0.00 H ATOM 795 3HD1 ILE A 47 149.932 150.827 146.493 1.00 0.00 H ATOM 796 N TYR A 48 146.740 152.261 142.021 1.00 0.00 N ATOM 797 CA TYR A 48 145.491 151.909 141.373 1.00 0.00 C ATOM 798 C TYR A 48 145.600 152.019 139.861 1.00 0.00 C ATOM 799 O TYR A 48 145.239 151.090 139.148 1.00 0.00 O ATOM 800 CB TYR A 48 144.364 152.792 141.887 1.00 0.00 C ATOM 801 CG TYR A 48 143.856 152.394 143.234 1.00 0.00 C ATOM 802 CD1 TYR A 48 144.620 151.573 144.047 1.00 0.00 C ATOM 803 CD2 TYR A 48 142.625 152.845 143.667 1.00 0.00 C ATOM 804 CE1 TYR A 48 144.154 151.208 145.285 1.00 0.00 C ATOM 805 CE2 TYR A 48 142.156 152.478 144.909 1.00 0.00 C ATOM 806 CZ TYR A 48 142.914 151.663 145.717 1.00 0.00 C ATOM 807 OH TYR A 48 142.443 151.298 146.958 1.00 0.00 O ATOM 808 H TYR A 48 146.733 152.968 142.748 1.00 0.00 H ATOM 809 HA TYR A 48 145.256 150.872 141.612 1.00 0.00 H ATOM 810 1HB TYR A 48 144.708 153.821 141.943 1.00 0.00 H ATOM 811 2HB TYR A 48 143.545 152.760 141.192 1.00 0.00 H ATOM 812 HD1 TYR A 48 145.591 151.219 143.705 1.00 0.00 H ATOM 813 HD2 TYR A 48 142.027 153.489 143.024 1.00 0.00 H ATOM 814 HE1 TYR A 48 144.750 150.567 145.919 1.00 0.00 H ATOM 815 HE2 TYR A 48 141.185 152.831 145.252 1.00 0.00 H ATOM 816 HH TYR A 48 143.048 150.667 147.355 1.00 0.00 H ATOM 817 N TRP A 49 146.267 153.062 139.381 1.00 0.00 N ATOM 818 CA TRP A 49 146.325 153.315 137.947 1.00 0.00 C ATOM 819 C TRP A 49 147.218 152.294 137.241 1.00 0.00 C ATOM 820 O TRP A 49 146.989 151.955 136.080 1.00 0.00 O ATOM 821 CB TRP A 49 146.847 154.723 137.666 1.00 0.00 C ATOM 822 CG TRP A 49 145.787 155.779 137.919 1.00 0.00 C ATOM 823 CD1 TRP A 49 144.454 155.605 137.716 1.00 0.00 C ATOM 824 CD2 TRP A 49 145.916 157.135 138.402 1.00 0.00 C ATOM 825 NE1 TRP A 49 143.766 156.741 138.035 1.00 0.00 N ATOM 826 CE2 TRP A 49 144.634 157.682 138.455 1.00 0.00 C ATOM 827 CE3 TRP A 49 147.003 157.921 138.792 1.00 0.00 C ATOM 828 CZ2 TRP A 49 144.400 158.972 138.877 1.00 0.00 C ATOM 829 CZ3 TRP A 49 146.761 159.222 139.217 1.00 0.00 C ATOM 830 CH2 TRP A 49 145.494 159.726 139.257 1.00 0.00 C ATOM 831 H TRP A 49 146.503 153.814 140.009 1.00 0.00 H ATOM 832 HA TRP A 49 145.319 153.230 137.539 1.00 0.00 H ATOM 833 1HB TRP A 49 147.712 154.926 138.298 1.00 0.00 H ATOM 834 2HB TRP A 49 147.173 154.778 136.636 1.00 0.00 H ATOM 835 HD1 TRP A 49 143.998 154.693 137.352 1.00 0.00 H ATOM 836 HE1 TRP A 49 142.766 156.860 137.967 1.00 0.00 H ATOM 837 HE3 TRP A 49 148.012 157.525 138.765 1.00 0.00 H ATOM 838 HZ2 TRP A 49 143.395 159.396 138.916 1.00 0.00 H ATOM 839 HZ3 TRP A 49 147.604 159.835 139.519 1.00 0.00 H ATOM 840 HH2 TRP A 49 145.344 160.747 139.595 1.00 0.00 H ATOM 841 N CYS A 50 148.120 151.679 138.002 1.00 0.00 N ATOM 842 CA CYS A 50 149.104 150.753 137.446 1.00 0.00 C ATOM 843 C CYS A 50 148.467 149.375 137.240 1.00 0.00 C ATOM 844 O CYS A 50 148.963 148.548 136.474 1.00 0.00 O ATOM 845 CB CYS A 50 150.312 150.634 138.383 1.00 0.00 C ATOM 846 SG CYS A 50 151.303 152.142 138.520 1.00 0.00 S ATOM 847 H CYS A 50 148.291 152.049 138.926 1.00 0.00 H ATOM 848 HA CYS A 50 149.441 151.141 136.487 1.00 0.00 H ATOM 849 1HB CYS A 50 149.973 150.365 139.381 1.00 0.00 H ATOM 850 2HB CYS A 50 150.965 149.835 138.033 1.00 0.00 H ATOM 851 HG CYS A 50 150.381 152.854 139.169 1.00 0.00 H ATOM 852 N THR A 51 147.299 149.199 137.854 1.00 0.00 N ATOM 853 CA THR A 51 146.525 147.958 137.808 1.00 0.00 C ATOM 854 C THR A 51 145.340 148.071 136.851 1.00 0.00 C ATOM 855 O THR A 51 144.925 149.170 136.493 1.00 0.00 O ATOM 856 CB THR A 51 146.032 147.585 139.209 1.00 0.00 C ATOM 857 OG1 THR A 51 145.061 148.542 139.646 1.00 0.00 O ATOM 858 CG2 THR A 51 147.172 147.562 140.174 1.00 0.00 C ATOM 859 H THR A 51 147.015 149.892 138.537 1.00 0.00 H ATOM 860 HA THR A 51 147.174 147.159 137.447 1.00 0.00 H ATOM 861 HB THR A 51 145.568 146.606 139.177 1.00 0.00 H ATOM 862 HG1 THR A 51 145.332 149.421 139.369 1.00 0.00 H ATOM 863 1HG2 THR A 51 146.803 147.299 141.143 1.00 0.00 H ATOM 864 2HG2 THR A 51 147.905 146.830 139.853 1.00 0.00 H ATOM 865 3HG2 THR A 51 147.637 148.543 140.214 1.00 0.00 H ATOM 866 N ASP A 52 144.748 146.936 136.468 1.00 0.00 N ATOM 867 CA ASP A 52 143.503 147.007 135.707 1.00 0.00 C ATOM 868 C ASP A 52 142.254 146.794 136.557 1.00 0.00 C ATOM 869 O ASP A 52 141.141 146.801 136.030 1.00 0.00 O ATOM 870 CB ASP A 52 143.512 145.966 134.581 1.00 0.00 C ATOM 871 CG ASP A 52 144.613 146.196 133.551 1.00 0.00 C ATOM 872 OD1 ASP A 52 144.840 147.327 133.191 1.00 0.00 O ATOM 873 OD2 ASP A 52 145.217 145.236 133.133 1.00 0.00 O ATOM 874 H ASP A 52 145.148 146.043 136.720 1.00 0.00 H ATOM 875 HA ASP A 52 143.432 147.997 135.258 1.00 0.00 H ATOM 876 1HB ASP A 52 143.641 144.972 135.009 1.00 0.00 H ATOM 877 2HB ASP A 52 142.550 145.982 134.067 1.00 0.00 H ATOM 878 N VAL A 53 142.420 146.600 137.863 1.00 0.00 N ATOM 879 CA VAL A 53 141.290 146.177 138.687 1.00 0.00 C ATOM 880 C VAL A 53 140.401 147.369 139.119 1.00 0.00 C ATOM 881 O VAL A 53 139.191 147.201 139.277 1.00 0.00 O ATOM 882 CB VAL A 53 141.797 145.440 139.956 1.00 0.00 C ATOM 883 CG1 VAL A 53 142.504 146.339 140.874 1.00 0.00 C ATOM 884 CG2 VAL A 53 140.610 144.801 140.640 1.00 0.00 C ATOM 885 H VAL A 53 143.326 146.740 138.289 1.00 0.00 H ATOM 886 HA VAL A 53 140.685 145.477 138.111 1.00 0.00 H ATOM 887 HB VAL A 53 142.519 144.677 139.666 1.00 0.00 H ATOM 888 1HG1 VAL A 53 142.842 145.776 141.748 1.00 0.00 H ATOM 889 2HG1 VAL A 53 143.363 146.769 140.370 1.00 0.00 H ATOM 890 3HG1 VAL A 53 141.870 147.078 141.167 1.00 0.00 H ATOM 891 1HG2 VAL A 53 140.936 144.281 141.526 1.00 0.00 H ATOM 892 2HG2 VAL A 53 139.892 145.574 140.917 1.00 0.00 H ATOM 893 3HG2 VAL A 53 140.137 144.094 139.960 1.00 0.00 H ATOM 894 N ILE A 54 140.979 148.558 139.322 1.00 0.00 N ATOM 895 CA ILE A 54 140.204 149.738 139.730 1.00 0.00 C ATOM 896 C ILE A 54 140.024 150.684 138.524 1.00 0.00 C ATOM 897 O ILE A 54 141.024 151.135 137.964 1.00 0.00 O ATOM 898 CB ILE A 54 140.848 150.547 140.913 1.00 0.00 C ATOM 899 CG1 ILE A 54 141.082 149.678 142.142 1.00 0.00 C ATOM 900 CG2 ILE A 54 139.978 151.740 141.292 1.00 0.00 C ATOM 901 CD1 ILE A 54 139.850 149.006 142.659 1.00 0.00 C ATOM 902 H ILE A 54 141.975 148.645 139.179 1.00 0.00 H ATOM 903 HA ILE A 54 139.240 149.401 140.075 1.00 0.00 H ATOM 904 HB ILE A 54 141.824 150.908 140.609 1.00 0.00 H ATOM 905 1HG1 ILE A 54 141.770 148.955 141.919 1.00 0.00 H ATOM 906 2HG1 ILE A 54 141.491 150.288 142.935 1.00 0.00 H ATOM 907 1HG2 ILE A 54 140.442 152.286 142.113 1.00 0.00 H ATOM 908 2HG2 ILE A 54 139.873 152.393 140.447 1.00 0.00 H ATOM 909 3HG2 ILE A 54 138.996 151.391 141.602 1.00 0.00 H ATOM 910 1HD1 ILE A 54 140.104 148.407 143.535 1.00 0.00 H ATOM 911 2HD1 ILE A 54 139.114 149.760 142.936 1.00 0.00 H ATOM 912 3HD1 ILE A 54 139.437 148.363 141.888 1.00 0.00 H ATOM 913 N PRO A 55 138.783 151.030 138.107 1.00 0.00 N ATOM 914 CA PRO A 55 138.487 151.970 137.028 1.00 0.00 C ATOM 915 C PRO A 55 139.114 153.310 137.345 1.00 0.00 C ATOM 916 O PRO A 55 139.203 153.681 138.512 1.00 0.00 O ATOM 917 CB PRO A 55 136.964 152.035 137.027 1.00 0.00 C ATOM 918 CG PRO A 55 136.533 150.729 137.632 1.00 0.00 C ATOM 919 CD PRO A 55 137.574 150.431 138.690 1.00 0.00 C ATOM 920 HA PRO A 55 138.848 151.563 136.072 1.00 0.00 H ATOM 921 1HB PRO A 55 136.636 152.890 137.598 1.00 0.00 H ATOM 922 2HB PRO A 55 136.594 152.169 136.001 1.00 0.00 H ATOM 923 1HG PRO A 55 135.521 150.823 138.052 1.00 0.00 H ATOM 924 2HG PRO A 55 136.485 149.950 136.859 1.00 0.00 H ATOM 925 1HD PRO A 55 137.291 150.916 139.635 1.00 0.00 H ATOM 926 2HD PRO A 55 137.642 149.345 138.807 1.00 0.00 H ATOM 927 N VAL A 56 139.511 154.063 136.321 1.00 0.00 N ATOM 928 CA VAL A 56 140.147 155.340 136.581 1.00 0.00 C ATOM 929 C VAL A 56 139.181 156.341 137.223 1.00 0.00 C ATOM 930 O VAL A 56 139.608 157.209 137.981 1.00 0.00 O ATOM 931 CB VAL A 56 140.701 155.960 135.271 1.00 0.00 C ATOM 932 CG1 VAL A 56 141.748 155.038 134.662 1.00 0.00 C ATOM 933 CG2 VAL A 56 139.560 156.219 134.278 1.00 0.00 C ATOM 934 H VAL A 56 139.402 153.730 135.374 1.00 0.00 H ATOM 935 HA VAL A 56 140.974 155.178 137.275 1.00 0.00 H ATOM 936 HB VAL A 56 141.192 156.894 135.496 1.00 0.00 H ATOM 937 1HG1 VAL A 56 142.132 155.480 133.742 1.00 0.00 H ATOM 938 2HG1 VAL A 56 142.562 154.901 135.361 1.00 0.00 H ATOM 939 3HG1 VAL A 56 141.295 154.073 134.438 1.00 0.00 H ATOM 940 1HG2 VAL A 56 139.964 156.653 133.365 1.00 0.00 H ATOM 941 2HG2 VAL A 56 139.061 155.278 134.044 1.00 0.00 H ATOM 942 3HG2 VAL A 56 138.844 156.904 134.712 1.00 0.00 H ATOM 943 N ALA A 57 137.875 156.192 136.950 1.00 0.00 N ATOM 944 CA ALA A 57 136.855 157.059 137.538 1.00 0.00 C ATOM 945 C ALA A 57 136.839 156.878 139.047 1.00 0.00 C ATOM 946 O ALA A 57 136.719 157.843 139.803 1.00 0.00 O ATOM 947 CB ALA A 57 135.492 156.749 136.946 1.00 0.00 C ATOM 948 H ALA A 57 137.592 155.488 136.282 1.00 0.00 H ATOM 949 HA ALA A 57 137.094 158.100 137.317 1.00 0.00 H ATOM 950 1HB ALA A 57 134.739 157.381 137.416 1.00 0.00 H ATOM 951 2HB ALA A 57 135.511 156.940 135.872 1.00 0.00 H ATOM 952 3HB ALA A 57 135.251 155.701 137.125 1.00 0.00 H ATOM 953 N ILE A 58 137.071 155.643 139.484 1.00 0.00 N ATOM 954 CA ILE A 58 137.027 155.305 140.893 1.00 0.00 C ATOM 955 C ILE A 58 138.287 155.764 141.576 1.00 0.00 C ATOM 956 O ILE A 58 138.239 156.362 142.647 1.00 0.00 O ATOM 957 CB ILE A 58 136.845 153.797 141.090 1.00 0.00 C ATOM 958 CG1 ILE A 58 135.505 153.370 140.494 1.00 0.00 C ATOM 959 CG2 ILE A 58 136.930 153.446 142.559 1.00 0.00 C ATOM 960 CD1 ILE A 58 134.325 154.096 141.089 1.00 0.00 C ATOM 961 H ILE A 58 137.237 154.907 138.811 1.00 0.00 H ATOM 962 HA ILE A 58 136.160 155.789 141.341 1.00 0.00 H ATOM 963 HB ILE A 58 137.625 153.263 140.550 1.00 0.00 H ATOM 964 1HG1 ILE A 58 135.518 153.546 139.433 1.00 0.00 H ATOM 965 2HG1 ILE A 58 135.371 152.300 140.651 1.00 0.00 H ATOM 966 1HG2 ILE A 58 136.798 152.372 142.684 1.00 0.00 H ATOM 967 2HG2 ILE A 58 137.906 153.739 142.947 1.00 0.00 H ATOM 968 3HG2 ILE A 58 136.149 153.973 143.106 1.00 0.00 H ATOM 969 1HD1 ILE A 58 133.407 153.743 140.620 1.00 0.00 H ATOM 970 2HD1 ILE A 58 134.281 153.903 142.161 1.00 0.00 H ATOM 971 3HD1 ILE A 58 134.432 155.167 140.915 1.00 0.00 H ATOM 972 N THR A 59 139.404 155.632 140.875 1.00 0.00 N ATOM 973 CA THR A 59 140.668 156.020 141.451 1.00 0.00 C ATOM 974 C THR A 59 140.691 157.530 141.625 1.00 0.00 C ATOM 975 O THR A 59 141.116 158.042 142.653 1.00 0.00 O ATOM 976 CB THR A 59 141.838 155.567 140.581 1.00 0.00 C ATOM 977 OG1 THR A 59 141.800 154.158 140.448 1.00 0.00 O ATOM 978 CG2 THR A 59 143.144 155.985 141.211 1.00 0.00 C ATOM 979 H THR A 59 139.408 155.026 140.065 1.00 0.00 H ATOM 980 HA THR A 59 140.780 155.533 142.420 1.00 0.00 H ATOM 981 HB THR A 59 141.749 156.014 139.605 1.00 0.00 H ATOM 982 HG1 THR A 59 140.987 153.900 140.008 1.00 0.00 H ATOM 983 1HG2 THR A 59 143.972 155.659 140.586 1.00 0.00 H ATOM 984 2HG2 THR A 59 143.171 157.068 141.308 1.00 0.00 H ATOM 985 3HG2 THR A 59 143.233 155.530 142.191 1.00 0.00 H ATOM 986 N SER A 60 140.179 158.238 140.601 1.00 0.00 N ATOM 987 CA SER A 60 140.167 159.700 140.530 1.00 0.00 C ATOM 988 C SER A 60 139.295 160.320 141.602 1.00 0.00 C ATOM 989 O SER A 60 139.573 161.424 142.056 1.00 0.00 O ATOM 990 CB SER A 60 139.682 160.161 139.191 1.00 0.00 C ATOM 991 OG SER A 60 138.321 159.927 139.040 1.00 0.00 O ATOM 992 H SER A 60 139.958 157.739 139.751 1.00 0.00 H ATOM 993 HA SER A 60 141.182 160.061 140.696 1.00 0.00 H ATOM 994 1HB SER A 60 139.885 161.223 139.080 1.00 0.00 H ATOM 995 2HB SER A 60 140.231 159.638 138.420 1.00 0.00 H ATOM 996 HG SER A 60 138.154 159.932 138.094 1.00 0.00 H ATOM 997 N LEU A 61 138.408 159.505 142.160 1.00 0.00 N ATOM 998 CA LEU A 61 137.506 159.895 143.224 1.00 0.00 C ATOM 999 C LEU A 61 138.186 159.923 144.586 1.00 0.00 C ATOM 1000 O LEU A 61 137.666 160.503 145.524 1.00 0.00 O ATOM 1001 CB LEU A 61 136.306 158.955 143.307 1.00 0.00 C ATOM 1002 CG LEU A 61 135.145 159.460 144.156 1.00 0.00 C ATOM 1003 CD1 LEU A 61 134.681 160.809 143.618 1.00 0.00 C ATOM 1004 CD2 LEU A 61 134.027 158.436 144.126 1.00 0.00 C ATOM 1005 H LEU A 61 138.127 158.710 141.596 1.00 0.00 H ATOM 1006 HA LEU A 61 137.154 160.904 143.017 1.00 0.00 H ATOM 1007 1HB LEU A 61 135.933 158.778 142.298 1.00 0.00 H ATOM 1008 2HB LEU A 61 136.630 158.007 143.718 1.00 0.00 H ATOM 1009 HG LEU A 61 135.477 159.607 145.183 1.00 0.00 H ATOM 1010 1HD1 LEU A 61 133.851 161.176 144.223 1.00 0.00 H ATOM 1011 2HD1 LEU A 61 135.506 161.523 143.664 1.00 0.00 H ATOM 1012 3HD1 LEU A 61 134.354 160.696 142.585 1.00 0.00 H ATOM 1013 1HD2 LEU A 61 133.193 158.790 144.733 1.00 0.00 H ATOM 1014 2HD2 LEU A 61 133.694 158.292 143.098 1.00 0.00 H ATOM 1015 3HD2 LEU A 61 134.391 157.489 144.527 1.00 0.00 H ATOM 1016 N LEU A 62 139.330 159.257 144.720 1.00 0.00 N ATOM 1017 CA LEU A 62 139.994 159.146 146.009 1.00 0.00 C ATOM 1018 C LEU A 62 140.323 160.453 146.772 1.00 0.00 C ATOM 1019 O LEU A 62 140.083 160.485 147.964 1.00 0.00 O ATOM 1020 CB LEU A 62 141.309 158.369 145.851 1.00 0.00 C ATOM 1021 CG LEU A 62 141.161 156.869 145.669 1.00 0.00 C ATOM 1022 CD1 LEU A 62 142.502 156.269 145.320 1.00 0.00 C ATOM 1023 CD2 LEU A 62 140.606 156.273 146.944 1.00 0.00 C ATOM 1024 H LEU A 62 139.762 158.836 143.912 1.00 0.00 H ATOM 1025 HA LEU A 62 139.331 158.588 146.663 1.00 0.00 H ATOM 1026 1HB LEU A 62 141.844 158.748 144.996 1.00 0.00 H ATOM 1027 2HB LEU A 62 141.909 158.538 146.720 1.00 0.00 H ATOM 1028 HG LEU A 62 140.482 156.663 144.843 1.00 0.00 H ATOM 1029 1HD1 LEU A 62 142.393 155.202 145.191 1.00 0.00 H ATOM 1030 2HD1 LEU A 62 142.863 156.704 144.410 1.00 0.00 H ATOM 1031 3HD1 LEU A 62 143.210 156.467 146.121 1.00 0.00 H ATOM 1032 1HD2 LEU A 62 140.495 155.195 146.823 1.00 0.00 H ATOM 1033 2HD2 LEU A 62 141.289 156.479 147.770 1.00 0.00 H ATOM 1034 3HD2 LEU A 62 139.636 156.715 147.157 1.00 0.00 H ATOM 1035 N PRO A 63 140.783 161.568 146.160 1.00 0.00 N ATOM 1036 CA PRO A 63 141.028 162.848 146.807 1.00 0.00 C ATOM 1037 C PRO A 63 139.881 163.317 147.693 1.00 0.00 C ATOM 1038 O PRO A 63 139.960 163.261 148.913 1.00 0.00 O ATOM 1039 CB PRO A 63 141.216 163.784 145.606 1.00 0.00 C ATOM 1040 CG PRO A 63 141.875 162.918 144.610 1.00 0.00 C ATOM 1041 CD PRO A 63 141.157 161.599 144.742 1.00 0.00 C ATOM 1042 HA PRO A 63 141.947 162.771 147.408 1.00 0.00 H ATOM 1043 1HB PRO A 63 140.244 164.170 145.269 1.00 0.00 H ATOM 1044 2HB PRO A 63 141.815 164.649 145.883 1.00 0.00 H ATOM 1045 1HG PRO A 63 141.785 163.354 143.602 1.00 0.00 H ATOM 1046 2HG PRO A 63 142.946 162.845 144.828 1.00 0.00 H ATOM 1047 1HD PRO A 63 140.317 161.606 144.140 1.00 0.00 H ATOM 1048 2HD PRO A 63 141.831 160.803 144.459 1.00 0.00 H ATOM 1049 N VAL A 64 138.650 163.260 147.159 1.00 0.00 N ATOM 1050 CA VAL A 64 137.499 163.674 147.983 1.00 0.00 C ATOM 1051 C VAL A 64 137.066 162.648 149.020 1.00 0.00 C ATOM 1052 O VAL A 64 136.141 162.902 149.791 1.00 0.00 O ATOM 1053 CB VAL A 64 136.265 163.986 147.114 1.00 0.00 C ATOM 1054 CG1 VAL A 64 135.628 162.734 146.626 1.00 0.00 C ATOM 1055 CG2 VAL A 64 135.297 164.808 147.922 1.00 0.00 C ATOM 1056 H VAL A 64 138.524 163.082 146.155 1.00 0.00 H ATOM 1057 HA VAL A 64 137.779 164.570 148.536 1.00 0.00 H ATOM 1058 HB VAL A 64 136.569 164.531 146.251 1.00 0.00 H ATOM 1059 1HG1 VAL A 64 134.760 162.981 146.016 1.00 0.00 H ATOM 1060 2HG1 VAL A 64 136.330 162.195 146.047 1.00 0.00 H ATOM 1061 3HG1 VAL A 64 135.312 162.134 147.470 1.00 0.00 H ATOM 1062 1HG2 VAL A 64 134.429 165.031 147.317 1.00 0.00 H ATOM 1063 2HG2 VAL A 64 134.991 164.249 148.805 1.00 0.00 H ATOM 1064 3HG2 VAL A 64 135.776 165.740 148.229 1.00 0.00 H ATOM 1065 N LEU A 65 137.583 161.432 148.923 1.00 0.00 N ATOM 1066 CA LEU A 65 137.275 160.395 149.873 1.00 0.00 C ATOM 1067 C LEU A 65 138.314 160.352 150.994 1.00 0.00 C ATOM 1068 O LEU A 65 138.038 159.839 152.075 1.00 0.00 O ATOM 1069 CB LEU A 65 137.216 159.042 149.149 1.00 0.00 C ATOM 1070 CG LEU A 65 136.161 158.954 148.023 1.00 0.00 C ATOM 1071 CD1 LEU A 65 136.274 157.611 147.320 1.00 0.00 C ATOM 1072 CD2 LEU A 65 134.783 159.144 148.610 1.00 0.00 C ATOM 1073 H LEU A 65 138.374 161.289 148.315 1.00 0.00 H ATOM 1074 HA LEU A 65 136.309 160.612 150.324 1.00 0.00 H ATOM 1075 1HB LEU A 65 138.182 158.834 148.717 1.00 0.00 H ATOM 1076 2HB LEU A 65 136.997 158.266 149.880 1.00 0.00 H ATOM 1077 HG LEU A 65 136.347 159.722 147.289 1.00 0.00 H ATOM 1078 1HD1 LEU A 65 135.530 157.552 146.528 1.00 0.00 H ATOM 1079 2HD1 LEU A 65 137.265 157.507 146.893 1.00 0.00 H ATOM 1080 3HD1 LEU A 65 136.103 156.811 148.037 1.00 0.00 H ATOM 1081 1HD2 LEU A 65 134.037 159.082 147.816 1.00 0.00 H ATOM 1082 2HD2 LEU A 65 134.592 158.366 149.348 1.00 0.00 H ATOM 1083 3HD2 LEU A 65 134.724 160.122 149.089 1.00 0.00 H ATOM 1084 N LEU A 66 139.562 160.753 150.676 1.00 0.00 N ATOM 1085 CA LEU A 66 140.677 160.709 151.614 1.00 0.00 C ATOM 1086 C LEU A 66 141.149 162.056 152.156 1.00 0.00 C ATOM 1087 O LEU A 66 141.451 162.157 153.334 1.00 0.00 O ATOM 1088 CB LEU A 66 141.876 160.018 150.969 1.00 0.00 C ATOM 1089 CG LEU A 66 141.652 158.565 150.550 1.00 0.00 C ATOM 1090 CD1 LEU A 66 142.895 158.042 149.888 1.00 0.00 C ATOM 1091 CD2 LEU A 66 141.290 157.745 151.776 1.00 0.00 C ATOM 1092 H LEU A 66 139.710 161.199 149.786 1.00 0.00 H ATOM 1093 HA LEU A 66 140.353 160.143 152.485 1.00 0.00 H ATOM 1094 1HB LEU A 66 142.164 160.582 150.079 1.00 0.00 H ATOM 1095 2HB LEU A 66 142.707 160.038 151.672 1.00 0.00 H ATOM 1096 HG LEU A 66 140.846 158.506 149.828 1.00 0.00 H ATOM 1097 1HD1 LEU A 66 142.738 157.017 149.592 1.00 0.00 H ATOM 1098 2HD1 LEU A 66 143.116 158.641 149.013 1.00 0.00 H ATOM 1099 3HD1 LEU A 66 143.730 158.093 150.586 1.00 0.00 H ATOM 1100 1HD2 LEU A 66 141.128 156.708 151.484 1.00 0.00 H ATOM 1101 2HD2 LEU A 66 142.104 157.796 152.501 1.00 0.00 H ATOM 1102 3HD2 LEU A 66 140.378 158.144 152.224 1.00 0.00 H ATOM 1103 N PHE A 67 141.195 163.111 151.330 1.00 0.00 N ATOM 1104 CA PHE A 67 141.634 164.397 151.864 1.00 0.00 C ATOM 1105 C PHE A 67 140.834 164.961 153.061 1.00 0.00 C ATOM 1106 O PHE A 67 141.401 165.713 153.856 1.00 0.00 O ATOM 1107 CB PHE A 67 141.640 165.475 150.783 1.00 0.00 C ATOM 1108 CG PHE A 67 142.804 165.372 149.801 1.00 0.00 C ATOM 1109 CD1 PHE A 67 142.705 165.864 148.501 1.00 0.00 C ATOM 1110 CD2 PHE A 67 144.003 164.779 150.187 1.00 0.00 C ATOM 1111 CE1 PHE A 67 143.785 165.758 147.623 1.00 0.00 C ATOM 1112 CE2 PHE A 67 145.067 164.676 149.320 1.00 0.00 C ATOM 1113 CZ PHE A 67 144.961 165.165 148.037 1.00 0.00 C ATOM 1114 H PHE A 67 140.813 163.035 150.402 1.00 0.00 H ATOM 1115 HA PHE A 67 142.661 164.273 152.206 1.00 0.00 H ATOM 1116 1HB PHE A 67 140.714 165.421 150.213 1.00 0.00 H ATOM 1117 2HB PHE A 67 141.680 166.451 151.254 1.00 0.00 H ATOM 1118 HD1 PHE A 67 141.774 166.333 148.178 1.00 0.00 H ATOM 1119 HD2 PHE A 67 144.091 164.394 151.192 1.00 0.00 H ATOM 1120 HE1 PHE A 67 143.706 166.142 146.609 1.00 0.00 H ATOM 1121 HE2 PHE A 67 145.994 164.208 149.649 1.00 0.00 H ATOM 1122 HZ PHE A 67 145.803 165.081 147.350 1.00 0.00 H ATOM 1123 N PRO A 68 139.483 164.894 153.137 1.00 0.00 N ATOM 1124 CA PRO A 68 138.759 165.534 154.208 1.00 0.00 C ATOM 1125 C PRO A 68 138.980 164.722 155.478 1.00 0.00 C ATOM 1126 O PRO A 68 138.792 165.218 156.590 1.00 0.00 O ATOM 1127 CB PRO A 68 137.304 165.478 153.732 1.00 0.00 C ATOM 1128 CG PRO A 68 137.229 164.258 152.864 1.00 0.00 C ATOM 1129 CD PRO A 68 138.582 164.120 152.202 1.00 0.00 C ATOM 1130 HA PRO A 68 139.073 166.577 154.320 1.00 0.00 H ATOM 1131 1HB PRO A 68 136.627 165.423 154.596 1.00 0.00 H ATOM 1132 2HB PRO A 68 137.053 166.403 153.184 1.00 0.00 H ATOM 1133 1HG PRO A 68 136.982 163.372 153.468 1.00 0.00 H ATOM 1134 2HG PRO A 68 136.424 164.376 152.127 1.00 0.00 H ATOM 1135 1HD PRO A 68 138.750 163.076 152.185 1.00 0.00 H ATOM 1136 2HD PRO A 68 138.581 164.567 151.196 1.00 0.00 H ATOM 1137 N LEU A 69 139.453 163.483 155.305 1.00 0.00 N ATOM 1138 CA LEU A 69 139.673 162.575 156.416 1.00 0.00 C ATOM 1139 C LEU A 69 141.064 162.799 156.983 1.00 0.00 C ATOM 1140 O LEU A 69 141.256 162.924 158.192 1.00 0.00 O ATOM 1141 CB LEU A 69 139.513 161.112 155.982 1.00 0.00 C ATOM 1142 CG LEU A 69 138.160 160.713 155.440 1.00 0.00 C ATOM 1143 CD1 LEU A 69 138.211 159.240 155.027 1.00 0.00 C ATOM 1144 CD2 LEU A 69 137.105 160.961 156.500 1.00 0.00 C ATOM 1145 H LEU A 69 139.602 163.146 154.364 1.00 0.00 H ATOM 1146 HA LEU A 69 138.933 162.782 157.188 1.00 0.00 H ATOM 1147 1HB LEU A 69 140.244 160.897 155.212 1.00 0.00 H ATOM 1148 2HB LEU A 69 139.719 160.471 156.839 1.00 0.00 H ATOM 1149 HG LEU A 69 137.931 161.305 154.552 1.00 0.00 H ATOM 1150 1HD1 LEU A 69 137.240 158.938 154.634 1.00 0.00 H ATOM 1151 2HD1 LEU A 69 138.969 159.101 154.261 1.00 0.00 H ATOM 1152 3HD1 LEU A 69 138.455 158.627 155.895 1.00 0.00 H ATOM 1153 1HD2 LEU A 69 136.127 160.675 156.113 1.00 0.00 H ATOM 1154 2HD2 LEU A 69 137.332 160.367 157.386 1.00 0.00 H ATOM 1155 3HD2 LEU A 69 137.096 162.018 156.764 1.00 0.00 H ATOM 1156 N LEU A 70 141.986 163.066 156.050 1.00 0.00 N ATOM 1157 CA LEU A 70 143.406 163.257 156.319 1.00 0.00 C ATOM 1158 C LEU A 70 143.699 164.707 156.716 1.00 0.00 C ATOM 1159 O LEU A 70 144.832 165.060 157.045 1.00 0.00 O ATOM 1160 CB LEU A 70 144.190 162.864 155.059 1.00 0.00 C ATOM 1161 CG LEU A 70 144.159 161.319 154.683 1.00 0.00 C ATOM 1162 CD1 LEU A 70 144.827 161.118 153.333 1.00 0.00 C ATOM 1163 CD2 LEU A 70 144.855 160.506 155.756 1.00 0.00 C ATOM 1164 H LEU A 70 141.745 162.843 155.094 1.00 0.00 H ATOM 1165 HA LEU A 70 143.692 162.620 157.154 1.00 0.00 H ATOM 1166 1HB LEU A 70 143.790 163.418 154.217 1.00 0.00 H ATOM 1167 2HB LEU A 70 145.221 163.148 155.192 1.00 0.00 H ATOM 1168 HG LEU A 70 143.143 160.981 154.598 1.00 0.00 H ATOM 1169 1HD1 LEU A 70 144.807 160.059 153.073 1.00 0.00 H ATOM 1170 2HD1 LEU A 70 144.290 161.689 152.573 1.00 0.00 H ATOM 1171 3HD1 LEU A 70 145.851 161.453 153.375 1.00 0.00 H ATOM 1172 1HD2 LEU A 70 144.827 159.451 155.488 1.00 0.00 H ATOM 1173 2HD2 LEU A 70 145.871 160.818 155.845 1.00 0.00 H ATOM 1174 3HD2 LEU A 70 144.358 160.649 156.687 1.00 0.00 H ATOM 1175 N LYS A 71 142.651 165.525 156.712 1.00 0.00 N ATOM 1176 CA LYS A 71 142.743 166.954 156.987 1.00 0.00 C ATOM 1177 C LYS A 71 143.679 167.691 156.036 1.00 0.00 C ATOM 1178 O LYS A 71 144.503 168.493 156.475 1.00 0.00 O ATOM 1179 CB LYS A 71 143.199 167.187 158.432 1.00 0.00 C ATOM 1180 CG LYS A 71 142.254 166.632 159.480 1.00 0.00 C ATOM 1181 CD LYS A 71 142.701 167.016 160.878 1.00 0.00 C ATOM 1182 CE LYS A 71 141.765 166.451 161.931 1.00 0.00 C ATOM 1183 NZ LYS A 71 142.207 166.797 163.302 1.00 0.00 N ATOM 1184 H LYS A 71 141.745 165.154 156.463 1.00 0.00 H ATOM 1185 HA LYS A 71 141.744 167.382 156.890 1.00 0.00 H ATOM 1186 1HB LYS A 71 144.170 166.733 158.592 1.00 0.00 H ATOM 1187 2HB LYS A 71 143.308 168.256 158.611 1.00 0.00 H ATOM 1188 1HG LYS A 71 141.251 167.020 159.308 1.00 0.00 H ATOM 1189 2HG LYS A 71 142.225 165.547 159.402 1.00 0.00 H ATOM 1190 1HD LYS A 71 143.709 166.635 161.055 1.00 0.00 H ATOM 1191 2HD LYS A 71 142.720 168.101 160.969 1.00 0.00 H ATOM 1192 1HE LYS A 71 140.765 166.846 161.769 1.00 0.00 H ATOM 1193 2HE LYS A 71 141.732 165.365 161.832 1.00 0.00 H ATOM 1194 1HZ LYS A 71 141.562 166.404 163.974 1.00 0.00 H ATOM 1195 2HZ LYS A 71 143.131 166.422 163.464 1.00 0.00 H ATOM 1196 3HZ LYS A 71 142.229 167.801 163.405 1.00 0.00 H ATOM 1197 N VAL A 72 143.637 167.338 154.756 1.00 0.00 N ATOM 1198 CA VAL A 72 144.426 168.055 153.764 1.00 0.00 C ATOM 1199 C VAL A 72 143.527 169.102 153.126 1.00 0.00 C ATOM 1200 O VAL A 72 143.912 170.262 152.989 1.00 0.00 O ATOM 1201 CB VAL A 72 144.974 167.089 152.697 1.00 0.00 C ATOM 1202 CG1 VAL A 72 145.711 167.873 151.598 1.00 0.00 C ATOM 1203 CG2 VAL A 72 145.901 166.063 153.362 1.00 0.00 C ATOM 1204 H VAL A 72 142.937 166.682 154.441 1.00 0.00 H ATOM 1205 HA VAL A 72 145.278 168.528 154.255 1.00 0.00 H ATOM 1206 HB VAL A 72 144.153 166.581 152.229 1.00 0.00 H ATOM 1207 1HG1 VAL A 72 146.094 167.178 150.847 1.00 0.00 H ATOM 1208 2HG1 VAL A 72 145.040 168.561 151.131 1.00 0.00 H ATOM 1209 3HG1 VAL A 72 146.543 168.424 152.039 1.00 0.00 H ATOM 1210 1HG2 VAL A 72 146.289 165.378 152.607 1.00 0.00 H ATOM 1211 2HG2 VAL A 72 146.731 166.581 153.842 1.00 0.00 H ATOM 1212 3HG2 VAL A 72 145.344 165.502 154.108 1.00 0.00 H ATOM 1213 N LEU A 73 142.352 168.665 152.675 1.00 0.00 N ATOM 1214 CA LEU A 73 141.384 169.568 152.044 1.00 0.00 C ATOM 1215 C LEU A 73 139.966 169.262 152.458 1.00 0.00 C ATOM 1216 O LEU A 73 139.580 168.102 152.548 1.00 0.00 O ATOM 1217 CB LEU A 73 141.458 169.517 150.505 1.00 0.00 C ATOM 1218 CG LEU A 73 142.658 170.173 149.844 1.00 0.00 C ATOM 1219 CD1 LEU A 73 142.703 169.792 148.374 1.00 0.00 C ATOM 1220 CD2 LEU A 73 142.557 171.652 150.020 1.00 0.00 C ATOM 1221 H LEU A 73 142.106 167.687 152.816 1.00 0.00 H ATOM 1222 HA LEU A 73 141.611 170.586 152.356 1.00 0.00 H ATOM 1223 1HB LEU A 73 141.455 168.482 150.193 1.00 0.00 H ATOM 1224 2HB LEU A 73 140.570 170.000 150.103 1.00 0.00 H ATOM 1225 HG LEU A 73 143.555 169.820 150.296 1.00 0.00 H ATOM 1226 1HD1 LEU A 73 143.559 170.260 147.903 1.00 0.00 H ATOM 1227 2HD1 LEU A 73 142.786 168.710 148.281 1.00 0.00 H ATOM 1228 3HD1 LEU A 73 141.790 170.130 147.882 1.00 0.00 H ATOM 1229 1HD2 LEU A 73 143.407 172.128 149.554 1.00 0.00 H ATOM 1230 2HD2 LEU A 73 141.642 172.008 149.557 1.00 0.00 H ATOM 1231 3HD2 LEU A 73 142.543 171.894 151.079 1.00 0.00 H ATOM 1232 N ASP A 74 139.179 170.303 152.677 1.00 0.00 N ATOM 1233 CA ASP A 74 137.780 170.123 153.013 1.00 0.00 C ATOM 1234 C ASP A 74 137.071 169.496 151.838 1.00 0.00 C ATOM 1235 O ASP A 74 137.456 169.721 150.691 1.00 0.00 O ATOM 1236 CB ASP A 74 137.117 171.459 153.340 1.00 0.00 C ATOM 1237 CG ASP A 74 137.581 172.046 154.675 1.00 0.00 C ATOM 1238 OD1 ASP A 74 138.277 171.367 155.393 1.00 0.00 O ATOM 1239 OD2 ASP A 74 137.232 173.167 154.961 1.00 0.00 O ATOM 1240 H ASP A 74 139.552 171.237 152.578 1.00 0.00 H ATOM 1241 HA ASP A 74 137.705 169.507 153.909 1.00 0.00 H ATOM 1242 1HB ASP A 74 137.337 172.170 152.555 1.00 0.00 H ATOM 1243 2HB ASP A 74 136.035 171.329 153.375 1.00 0.00 H ATOM 1244 N SER A 75 135.992 168.782 152.107 1.00 0.00 N ATOM 1245 CA SER A 75 135.260 168.125 151.040 1.00 0.00 C ATOM 1246 C SER A 75 134.917 169.096 149.925 1.00 0.00 C ATOM 1247 O SER A 75 135.126 168.788 148.758 1.00 0.00 O ATOM 1248 CB SER A 75 133.992 167.492 151.574 1.00 0.00 C ATOM 1249 OG SER A 75 134.286 166.470 152.488 1.00 0.00 O ATOM 1250 H SER A 75 135.700 168.653 153.065 1.00 0.00 H ATOM 1251 HA SER A 75 135.898 167.352 150.608 1.00 0.00 H ATOM 1252 1HB SER A 75 133.383 168.254 152.060 1.00 0.00 H ATOM 1253 2HB SER A 75 133.413 167.086 150.745 1.00 0.00 H ATOM 1254 HG SER A 75 134.725 165.780 151.983 1.00 0.00 H ATOM 1255 N LYS A 76 134.416 170.276 150.287 1.00 0.00 N ATOM 1256 CA LYS A 76 134.043 171.281 149.303 1.00 0.00 C ATOM 1257 C LYS A 76 135.245 171.773 148.506 1.00 0.00 C ATOM 1258 O LYS A 76 135.183 171.865 147.281 1.00 0.00 O ATOM 1259 CB LYS A 76 133.379 172.467 150.000 1.00 0.00 C ATOM 1260 CG LYS A 76 131.998 172.166 150.558 1.00 0.00 C ATOM 1261 CD LYS A 76 131.405 173.383 151.250 1.00 0.00 C ATOM 1262 CE LYS A 76 130.023 173.083 151.813 1.00 0.00 C ATOM 1263 NZ LYS A 76 129.448 174.255 152.527 1.00 0.00 N ATOM 1264 H LYS A 76 134.282 170.472 151.269 1.00 0.00 H ATOM 1265 HA LYS A 76 133.316 170.841 148.618 1.00 0.00 H ATOM 1266 1HB LYS A 76 134.013 172.802 150.823 1.00 0.00 H ATOM 1267 2HB LYS A 76 133.287 173.295 149.297 1.00 0.00 H ATOM 1268 1HG LYS A 76 131.336 171.861 149.747 1.00 0.00 H ATOM 1269 2HG LYS A 76 132.069 171.348 151.276 1.00 0.00 H ATOM 1270 1HD LYS A 76 132.060 173.695 152.065 1.00 0.00 H ATOM 1271 2HD LYS A 76 131.325 174.204 150.537 1.00 0.00 H ATOM 1272 1HE LYS A 76 129.360 172.804 150.995 1.00 0.00 H ATOM 1273 2HE LYS A 76 130.097 172.245 152.505 1.00 0.00 H ATOM 1274 1HZ LYS A 76 128.534 174.017 152.886 1.00 0.00 H ATOM 1275 2HZ LYS A 76 130.054 174.512 153.295 1.00 0.00 H ATOM 1276 3HZ LYS A 76 129.367 175.033 151.888 1.00 0.00 H ATOM 1277 N GLN A 77 136.399 171.906 149.171 1.00 0.00 N ATOM 1278 CA GLN A 77 137.588 172.393 148.473 1.00 0.00 C ATOM 1279 C GLN A 77 138.009 171.411 147.395 1.00 0.00 C ATOM 1280 O GLN A 77 138.370 171.804 146.286 1.00 0.00 O ATOM 1281 CB GLN A 77 138.748 172.625 149.451 1.00 0.00 C ATOM 1282 CG GLN A 77 138.561 173.800 150.384 1.00 0.00 C ATOM 1283 CD GLN A 77 139.687 173.923 151.406 1.00 0.00 C ATOM 1284 OE1 GLN A 77 140.081 172.967 152.078 1.00 0.00 O ATOM 1285 NE2 GLN A 77 140.222 175.134 151.526 1.00 0.00 N ATOM 1286 H GLN A 77 136.434 171.751 150.169 1.00 0.00 H ATOM 1287 HA GLN A 77 137.348 173.346 148.002 1.00 0.00 H ATOM 1288 1HB GLN A 77 138.890 171.734 150.061 1.00 0.00 H ATOM 1289 2HB GLN A 77 139.661 172.787 148.900 1.00 0.00 H ATOM 1290 1HG GLN A 77 138.533 174.716 149.795 1.00 0.00 H ATOM 1291 2HG GLN A 77 137.627 173.677 150.924 1.00 0.00 H ATOM 1292 1HE2 GLN A 77 140.966 175.290 152.178 1.00 0.00 H ATOM 1293 2HE2 GLN A 77 139.881 175.890 150.967 1.00 0.00 H ATOM 1294 N VAL A 78 137.771 170.136 147.665 1.00 0.00 N ATOM 1295 CA VAL A 78 138.130 169.089 146.728 1.00 0.00 C ATOM 1296 C VAL A 78 137.111 168.919 145.608 1.00 0.00 C ATOM 1297 O VAL A 78 137.444 168.999 144.429 1.00 0.00 O ATOM 1298 CB VAL A 78 138.291 167.744 147.432 1.00 0.00 C ATOM 1299 CG1 VAL A 78 138.594 166.729 146.426 1.00 0.00 C ATOM 1300 CG2 VAL A 78 139.363 167.830 148.468 1.00 0.00 C ATOM 1301 H VAL A 78 137.601 169.875 148.629 1.00 0.00 H ATOM 1302 HA VAL A 78 139.086 169.354 146.274 1.00 0.00 H ATOM 1303 HB VAL A 78 137.353 167.470 147.912 1.00 0.00 H ATOM 1304 1HG1 VAL A 78 138.707 165.799 146.891 1.00 0.00 H ATOM 1305 2HG1 VAL A 78 137.792 166.682 145.726 1.00 0.00 H ATOM 1306 3HG1 VAL A 78 139.502 166.988 145.919 1.00 0.00 H ATOM 1307 1HG2 VAL A 78 139.469 166.864 148.962 1.00 0.00 H ATOM 1308 2HG2 VAL A 78 140.300 168.097 147.993 1.00 0.00 H ATOM 1309 3HG2 VAL A 78 139.097 168.582 149.196 1.00 0.00 H ATOM 1310 N CYS A 79 135.833 168.986 145.975 1.00 0.00 N ATOM 1311 CA CYS A 79 134.707 168.853 145.054 1.00 0.00 C ATOM 1312 C CYS A 79 134.663 169.862 143.909 1.00 0.00 C ATOM 1313 O CYS A 79 134.843 169.530 142.740 1.00 0.00 O ATOM 1314 CB CYS A 79 133.377 168.961 145.806 1.00 0.00 C ATOM 1315 SG CYS A 79 133.034 167.596 146.920 1.00 0.00 S ATOM 1316 H CYS A 79 135.626 169.100 146.956 1.00 0.00 H ATOM 1317 HA CYS A 79 134.777 167.876 144.593 1.00 0.00 H ATOM 1318 1HB CYS A 79 133.366 169.881 146.392 1.00 0.00 H ATOM 1319 2HB CYS A 79 132.559 169.019 145.091 1.00 0.00 H ATOM 1320 HG CYS A 79 133.994 167.889 147.797 1.00 0.00 H ATOM 1321 N VAL A 80 135.131 171.062 144.236 1.00 0.00 N ATOM 1322 CA VAL A 80 135.288 172.119 143.239 1.00 0.00 C ATOM 1323 C VAL A 80 136.265 171.773 142.115 1.00 0.00 C ATOM 1324 O VAL A 80 136.042 172.139 140.959 1.00 0.00 O ATOM 1325 CB VAL A 80 135.770 173.413 143.914 1.00 0.00 C ATOM 1326 CG1 VAL A 80 136.189 174.422 142.857 1.00 0.00 C ATOM 1327 CG2 VAL A 80 134.663 173.956 144.795 1.00 0.00 C ATOM 1328 H VAL A 80 135.277 171.286 145.213 1.00 0.00 H ATOM 1329 HA VAL A 80 134.315 172.296 142.781 1.00 0.00 H ATOM 1330 HB VAL A 80 136.652 173.199 144.523 1.00 0.00 H ATOM 1331 1HG1 VAL A 80 136.530 175.337 143.341 1.00 0.00 H ATOM 1332 2HG1 VAL A 80 136.999 174.007 142.256 1.00 0.00 H ATOM 1333 3HG1 VAL A 80 135.338 174.649 142.214 1.00 0.00 H ATOM 1334 1HG2 VAL A 80 134.999 174.872 145.277 1.00 0.00 H ATOM 1335 2HG2 VAL A 80 133.785 174.166 144.185 1.00 0.00 H ATOM 1336 3HG2 VAL A 80 134.409 173.229 145.548 1.00 0.00 H ATOM 1337 N GLN A 81 137.348 171.073 142.456 1.00 0.00 N ATOM 1338 CA GLN A 81 138.394 170.749 141.492 1.00 0.00 C ATOM 1339 C GLN A 81 138.048 169.673 140.476 1.00 0.00 C ATOM 1340 O GLN A 81 138.836 169.421 139.567 1.00 0.00 O ATOM 1341 CB GLN A 81 139.672 170.343 142.220 1.00 0.00 C ATOM 1342 CG GLN A 81 140.303 171.459 142.977 1.00 0.00 C ATOM 1343 CD GLN A 81 140.720 172.587 142.065 1.00 0.00 C ATOM 1344 OE1 GLN A 81 141.354 172.364 141.029 1.00 0.00 O ATOM 1345 NE2 GLN A 81 140.367 173.811 142.442 1.00 0.00 N ATOM 1346 H GLN A 81 137.367 170.618 143.356 1.00 0.00 H ATOM 1347 HA GLN A 81 138.583 171.646 140.903 1.00 0.00 H ATOM 1348 1HB GLN A 81 139.457 169.537 142.919 1.00 0.00 H ATOM 1349 2HB GLN A 81 140.399 169.964 141.501 1.00 0.00 H ATOM 1350 1HG GLN A 81 139.585 171.846 143.703 1.00 0.00 H ATOM 1351 2HG GLN A 81 141.184 171.076 143.486 1.00 0.00 H ATOM 1352 1HE2 GLN A 81 140.615 174.600 141.877 1.00 0.00 H ATOM 1353 2HE2 GLN A 81 139.853 173.947 143.290 1.00 0.00 H ATOM 1354 N TYR A 82 136.917 169.008 140.623 1.00 0.00 N ATOM 1355 CA TYR A 82 136.552 168.021 139.623 1.00 0.00 C ATOM 1356 C TYR A 82 135.869 168.632 138.400 1.00 0.00 C ATOM 1357 O TYR A 82 135.662 167.935 137.409 1.00 0.00 O ATOM 1358 CB TYR A 82 135.645 166.931 140.205 1.00 0.00 C ATOM 1359 CG TYR A 82 136.362 165.925 141.150 1.00 0.00 C ATOM 1360 CD1 TYR A 82 136.331 166.091 142.511 1.00 0.00 C ATOM 1361 CD2 TYR A 82 137.053 164.829 140.615 1.00 0.00 C ATOM 1362 CE1 TYR A 82 136.973 165.187 143.352 1.00 0.00 C ATOM 1363 CE2 TYR A 82 137.699 163.921 141.454 1.00 0.00 C ATOM 1364 CZ TYR A 82 137.662 164.098 142.835 1.00 0.00 C ATOM 1365 OH TYR A 82 138.316 163.178 143.684 1.00 0.00 O ATOM 1366 H TYR A 82 136.269 169.250 141.357 1.00 0.00 H ATOM 1367 HA TYR A 82 137.466 167.559 139.285 1.00 0.00 H ATOM 1368 1HB TYR A 82 134.837 167.399 140.767 1.00 0.00 H ATOM 1369 2HB TYR A 82 135.198 166.362 139.390 1.00 0.00 H ATOM 1370 HD1 TYR A 82 135.803 166.927 142.923 1.00 0.00 H ATOM 1371 HD2 TYR A 82 137.089 164.684 139.533 1.00 0.00 H ATOM 1372 HE1 TYR A 82 136.936 165.335 144.395 1.00 0.00 H ATOM 1373 HE2 TYR A 82 138.230 163.079 141.023 1.00 0.00 H ATOM 1374 HH TYR A 82 138.738 162.476 143.137 1.00 0.00 H ATOM 1375 N MET A 83 135.617 169.943 138.418 1.00 0.00 N ATOM 1376 CA MET A 83 135.031 170.573 137.242 1.00 0.00 C ATOM 1377 C MET A 83 135.355 172.057 137.164 1.00 0.00 C ATOM 1378 O MET A 83 134.948 172.848 138.016 1.00 0.00 O ATOM 1379 CB MET A 83 133.526 170.390 137.201 1.00 0.00 C ATOM 1380 CG MET A 83 132.863 171.107 136.023 1.00 0.00 C ATOM 1381 SD MET A 83 133.544 170.623 134.405 1.00 0.00 S ATOM 1382 CE MET A 83 132.972 168.950 134.234 1.00 0.00 C ATOM 1383 H MET A 83 135.670 170.465 139.284 1.00 0.00 H ATOM 1384 HA MET A 83 135.477 170.131 136.354 1.00 0.00 H ATOM 1385 1HB MET A 83 133.290 169.329 137.136 1.00 0.00 H ATOM 1386 2HB MET A 83 133.088 170.767 138.126 1.00 0.00 H ATOM 1387 1HG MET A 83 131.797 170.889 136.021 1.00 0.00 H ATOM 1388 2HG MET A 83 132.991 172.183 136.135 1.00 0.00 H ATOM 1389 1HE MET A 83 133.322 168.545 133.287 1.00 0.00 H ATOM 1390 2HE MET A 83 133.359 168.345 135.055 1.00 0.00 H ATOM 1391 3HE MET A 83 131.882 168.934 134.256 1.00 0.00 H ATOM 1392 N THR A 84 136.105 172.416 136.129 1.00 0.00 N ATOM 1393 CA THR A 84 136.542 173.788 135.896 1.00 0.00 C ATOM 1394 C THR A 84 136.618 174.082 134.391 1.00 0.00 C ATOM 1395 O THR A 84 136.155 173.282 133.580 1.00 0.00 O ATOM 1396 CB THR A 84 137.913 174.010 136.574 1.00 0.00 C ATOM 1397 OG1 THR A 84 138.247 175.406 136.518 1.00 0.00 O ATOM 1398 CG2 THR A 84 138.999 173.199 135.874 1.00 0.00 C ATOM 1399 H THR A 84 136.397 171.699 135.481 1.00 0.00 H ATOM 1400 HA THR A 84 135.817 174.467 136.345 1.00 0.00 H ATOM 1401 HB THR A 84 137.853 173.702 137.619 1.00 0.00 H ATOM 1402 HG1 THR A 84 137.635 175.904 137.064 1.00 0.00 H ATOM 1403 1HG2 THR A 84 139.955 173.368 136.365 1.00 0.00 H ATOM 1404 2HG2 THR A 84 138.749 172.138 135.921 1.00 0.00 H ATOM 1405 3HG2 THR A 84 139.069 173.497 134.861 1.00 0.00 H ATOM 1406 N ASP A 85 137.169 175.256 134.034 1.00 0.00 N ATOM 1407 CA ASP A 85 137.223 175.718 132.642 1.00 0.00 C ATOM 1408 C ASP A 85 137.966 174.737 131.752 1.00 0.00 C ATOM 1409 O ASP A 85 137.557 174.481 130.623 1.00 0.00 O ATOM 1410 CB ASP A 85 137.892 177.092 132.549 1.00 0.00 C ATOM 1411 CG ASP A 85 137.026 178.223 133.100 1.00 0.00 C ATOM 1412 OD1 ASP A 85 135.855 178.007 133.302 1.00 0.00 O ATOM 1413 OD2 ASP A 85 137.549 179.292 133.311 1.00 0.00 O ATOM 1414 H ASP A 85 137.556 175.828 134.767 1.00 0.00 H ATOM 1415 HA ASP A 85 136.202 175.805 132.266 1.00 0.00 H ATOM 1416 1HB ASP A 85 138.832 177.074 133.103 1.00 0.00 H ATOM 1417 2HB ASP A 85 138.128 177.310 131.507 1.00 0.00 H ATOM 1418 N THR A 86 139.001 174.123 132.313 1.00 0.00 N ATOM 1419 CA THR A 86 139.828 173.143 131.632 1.00 0.00 C ATOM 1420 C THR A 86 139.037 171.904 131.279 1.00 0.00 C ATOM 1421 O THR A 86 139.101 171.424 130.147 1.00 0.00 O ATOM 1422 CB THR A 86 141.034 172.759 132.506 1.00 0.00 C ATOM 1423 OG1 THR A 86 141.836 173.921 132.750 1.00 0.00 O ATOM 1424 CG2 THR A 86 141.855 171.731 131.833 1.00 0.00 C ATOM 1425 H THR A 86 139.273 174.409 133.242 1.00 0.00 H ATOM 1426 HA THR A 86 140.204 173.590 130.712 1.00 0.00 H ATOM 1427 HB THR A 86 140.683 172.369 133.455 1.00 0.00 H ATOM 1428 HG1 THR A 86 142.642 173.664 133.205 1.00 0.00 H ATOM 1429 1HG2 THR A 86 142.692 171.476 132.461 1.00 0.00 H ATOM 1430 2HG2 THR A 86 141.249 170.840 131.655 1.00 0.00 H ATOM 1431 3HG2 THR A 86 142.216 172.122 130.883 1.00 0.00 H ATOM 1432 N ASN A 87 138.233 171.430 132.224 1.00 0.00 N ATOM 1433 CA ASN A 87 137.389 170.277 131.983 1.00 0.00 C ATOM 1434 C ASN A 87 136.255 170.619 131.033 1.00 0.00 C ATOM 1435 O ASN A 87 135.942 169.823 130.152 1.00 0.00 O ATOM 1436 CB ASN A 87 136.841 169.742 133.289 1.00 0.00 C ATOM 1437 CG ASN A 87 137.894 168.932 133.982 1.00 0.00 C ATOM 1438 OD1 ASN A 87 138.935 168.669 133.378 1.00 0.00 O ATOM 1439 ND2 ASN A 87 137.673 168.532 135.207 1.00 0.00 N ATOM 1440 H ASN A 87 138.261 171.842 133.146 1.00 0.00 H ATOM 1441 HA ASN A 87 137.993 169.493 131.524 1.00 0.00 H ATOM 1442 1HB ASN A 87 136.525 170.570 133.922 1.00 0.00 H ATOM 1443 2HB ASN A 87 135.966 169.132 133.096 1.00 0.00 H ATOM 1444 1HD2 ASN A 87 138.368 167.989 135.683 1.00 0.00 H ATOM 1445 2HD2 ASN A 87 136.822 168.755 135.681 1.00 0.00 H ATOM 1446 N MET A 88 135.802 171.882 131.043 1.00 0.00 N ATOM 1447 CA MET A 88 134.730 172.275 130.134 1.00 0.00 C ATOM 1448 C MET A 88 135.265 172.369 128.710 1.00 0.00 C ATOM 1449 O MET A 88 134.590 171.977 127.762 1.00 0.00 O ATOM 1450 CB MET A 88 134.100 173.593 130.542 1.00 0.00 C ATOM 1451 CG MET A 88 133.257 173.509 131.790 1.00 0.00 C ATOM 1452 SD MET A 88 131.970 172.247 131.661 1.00 0.00 S ATOM 1453 CE MET A 88 131.009 172.867 130.296 1.00 0.00 C ATOM 1454 H MET A 88 136.012 172.475 131.836 1.00 0.00 H ATOM 1455 HA MET A 88 133.956 171.508 130.156 1.00 0.00 H ATOM 1456 1HB MET A 88 134.881 174.331 130.710 1.00 0.00 H ATOM 1457 2HB MET A 88 133.473 173.960 129.735 1.00 0.00 H ATOM 1458 1HG MET A 88 133.890 173.275 132.640 1.00 0.00 H ATOM 1459 2HG MET A 88 132.784 174.472 131.974 1.00 0.00 H ATOM 1460 1HE MET A 88 130.178 172.190 130.099 1.00 0.00 H ATOM 1461 2HE MET A 88 130.623 173.856 130.542 1.00 0.00 H ATOM 1462 3HE MET A 88 131.640 172.934 129.409 1.00 0.00 H ATOM 1463 N LEU A 89 136.564 172.684 128.594 1.00 0.00 N ATOM 1464 CA LEU A 89 137.215 172.765 127.294 1.00 0.00 C ATOM 1465 C LEU A 89 137.205 171.402 126.639 1.00 0.00 C ATOM 1466 O LEU A 89 136.803 171.249 125.483 1.00 0.00 O ATOM 1467 CB LEU A 89 138.660 173.272 127.452 1.00 0.00 C ATOM 1468 CG LEU A 89 139.455 173.319 126.196 1.00 0.00 C ATOM 1469 CD1 LEU A 89 138.814 174.294 125.280 1.00 0.00 C ATOM 1470 CD2 LEU A 89 140.904 173.710 126.522 1.00 0.00 C ATOM 1471 H LEU A 89 137.005 173.152 129.371 1.00 0.00 H ATOM 1472 HA LEU A 89 136.683 173.488 126.681 1.00 0.00 H ATOM 1473 1HB LEU A 89 138.631 174.275 127.870 1.00 0.00 H ATOM 1474 2HB LEU A 89 139.180 172.628 128.150 1.00 0.00 H ATOM 1475 HG LEU A 89 139.446 172.350 125.719 1.00 0.00 H ATOM 1476 1HD1 LEU A 89 139.366 174.351 124.363 1.00 0.00 H ATOM 1477 2HD1 LEU A 89 137.820 173.976 125.075 1.00 0.00 H ATOM 1478 3HD1 LEU A 89 138.799 175.255 125.744 1.00 0.00 H ATOM 1479 1HD2 LEU A 89 141.487 173.745 125.604 1.00 0.00 H ATOM 1480 2HD2 LEU A 89 140.917 174.692 126.997 1.00 0.00 H ATOM 1481 3HD2 LEU A 89 141.336 172.972 127.199 1.00 0.00 H ATOM 1482 N PHE A 90 137.649 170.419 127.420 1.00 0.00 N ATOM 1483 CA PHE A 90 137.822 169.042 127.007 1.00 0.00 C ATOM 1484 C PHE A 90 136.454 168.421 126.771 1.00 0.00 C ATOM 1485 O PHE A 90 136.189 167.879 125.703 1.00 0.00 O ATOM 1486 CB PHE A 90 138.599 168.285 128.094 1.00 0.00 C ATOM 1487 CG PHE A 90 139.053 166.932 127.703 1.00 0.00 C ATOM 1488 CD1 PHE A 90 140.080 166.797 126.767 1.00 0.00 C ATOM 1489 CD2 PHE A 90 138.493 165.788 128.235 1.00 0.00 C ATOM 1490 CE1 PHE A 90 140.531 165.561 126.377 1.00 0.00 C ATOM 1491 CE2 PHE A 90 138.952 164.548 127.837 1.00 0.00 C ATOM 1492 CZ PHE A 90 139.968 164.438 126.911 1.00 0.00 C ATOM 1493 H PHE A 90 137.985 170.672 128.340 1.00 0.00 H ATOM 1494 HA PHE A 90 138.394 169.019 126.077 1.00 0.00 H ATOM 1495 1HB PHE A 90 139.479 168.863 128.376 1.00 0.00 H ATOM 1496 2HB PHE A 90 137.973 168.184 128.981 1.00 0.00 H ATOM 1497 HD1 PHE A 90 140.530 167.687 126.341 1.00 0.00 H ATOM 1498 HD2 PHE A 90 137.687 165.869 128.968 1.00 0.00 H ATOM 1499 HE1 PHE A 90 141.336 165.477 125.643 1.00 0.00 H ATOM 1500 HE2 PHE A 90 138.510 163.650 128.258 1.00 0.00 H ATOM 1501 HZ PHE A 90 140.321 163.455 126.604 1.00 0.00 H ATOM 1502 N LEU A 91 135.532 168.680 127.695 1.00 0.00 N ATOM 1503 CA LEU A 91 134.192 168.121 127.666 1.00 0.00 C ATOM 1504 C LEU A 91 133.420 168.593 126.446 1.00 0.00 C ATOM 1505 O LEU A 91 132.848 167.781 125.722 1.00 0.00 O ATOM 1506 CB LEU A 91 133.450 168.515 128.935 1.00 0.00 C ATOM 1507 CG LEU A 91 132.037 168.024 129.054 1.00 0.00 C ATOM 1508 CD1 LEU A 91 132.031 166.494 128.999 1.00 0.00 C ATOM 1509 CD2 LEU A 91 131.455 168.546 130.367 1.00 0.00 C ATOM 1510 H LEU A 91 135.835 169.107 128.555 1.00 0.00 H ATOM 1511 HA LEU A 91 134.271 167.037 127.624 1.00 0.00 H ATOM 1512 1HB LEU A 91 134.002 168.134 129.792 1.00 0.00 H ATOM 1513 2HB LEU A 91 133.424 169.595 129.000 1.00 0.00 H ATOM 1514 HG LEU A 91 131.446 168.392 128.214 1.00 0.00 H ATOM 1515 1HD1 LEU A 91 131.007 166.130 129.085 1.00 0.00 H ATOM 1516 2HD1 LEU A 91 132.454 166.162 128.048 1.00 0.00 H ATOM 1517 3HD1 LEU A 91 132.623 166.099 129.814 1.00 0.00 H ATOM 1518 1HD2 LEU A 91 130.427 168.200 130.472 1.00 0.00 H ATOM 1519 2HD2 LEU A 91 132.050 168.175 131.202 1.00 0.00 H ATOM 1520 3HD2 LEU A 91 131.472 169.637 130.364 1.00 0.00 H ATOM 1521 N GLY A 92 133.517 169.896 126.148 1.00 0.00 N ATOM 1522 CA GLY A 92 132.814 170.461 125.006 1.00 0.00 C ATOM 1523 C GLY A 92 133.306 169.783 123.740 1.00 0.00 C ATOM 1524 O GLY A 92 132.509 169.342 122.922 1.00 0.00 O ATOM 1525 H GLY A 92 133.944 170.521 126.813 1.00 0.00 H ATOM 1526 1HA GLY A 92 131.741 170.320 125.124 1.00 0.00 H ATOM 1527 2HA GLY A 92 132.987 171.532 124.960 1.00 0.00 H ATOM 1528 N SER A 93 134.626 169.541 123.678 1.00 0.00 N ATOM 1529 CA SER A 93 135.237 168.892 122.523 1.00 0.00 C ATOM 1530 C SER A 93 134.684 167.482 122.377 1.00 0.00 C ATOM 1531 O SER A 93 134.274 167.094 121.290 1.00 0.00 O ATOM 1532 CB SER A 93 136.750 168.840 122.658 1.00 0.00 C ATOM 1533 OG SER A 93 137.337 168.282 121.513 1.00 0.00 O ATOM 1534 H SER A 93 135.231 170.023 124.332 1.00 0.00 H ATOM 1535 HA SER A 93 134.999 169.470 121.629 1.00 0.00 H ATOM 1536 1HB SER A 93 137.132 169.844 122.814 1.00 0.00 H ATOM 1537 2HB SER A 93 137.022 168.254 123.523 1.00 0.00 H ATOM 1538 HG SER A 93 138.269 168.515 121.554 1.00 0.00 H ATOM 1539 N LEU A 94 134.459 166.814 123.514 1.00 0.00 N ATOM 1540 CA LEU A 94 133.982 165.438 123.498 1.00 0.00 C ATOM 1541 C LEU A 94 132.530 165.376 123.036 1.00 0.00 C ATOM 1542 O LEU A 94 132.169 164.524 122.228 1.00 0.00 O ATOM 1543 CB LEU A 94 134.102 164.785 124.885 1.00 0.00 C ATOM 1544 CG LEU A 94 135.515 164.599 125.455 1.00 0.00 C ATOM 1545 CD1 LEU A 94 135.400 164.076 126.903 1.00 0.00 C ATOM 1546 CD2 LEU A 94 136.300 163.632 124.577 1.00 0.00 C ATOM 1547 H LEU A 94 134.873 167.170 124.363 1.00 0.00 H ATOM 1548 HA LEU A 94 134.593 164.867 122.800 1.00 0.00 H ATOM 1549 1HB LEU A 94 133.552 165.387 125.598 1.00 0.00 H ATOM 1550 2HB LEU A 94 133.643 163.805 124.837 1.00 0.00 H ATOM 1551 HG LEU A 94 136.029 165.549 125.482 1.00 0.00 H ATOM 1552 1HD1 LEU A 94 136.371 163.940 127.317 1.00 0.00 H ATOM 1553 2HD1 LEU A 94 134.853 164.793 127.507 1.00 0.00 H ATOM 1554 3HD1 LEU A 94 134.882 163.142 126.911 1.00 0.00 H ATOM 1555 1HD2 LEU A 94 137.304 163.503 124.984 1.00 0.00 H ATOM 1556 2HD2 LEU A 94 135.801 162.677 124.549 1.00 0.00 H ATOM 1557 3HD2 LEU A 94 136.369 164.032 123.564 1.00 0.00 H ATOM 1558 N ILE A 95 131.776 166.424 123.368 1.00 0.00 N ATOM 1559 CA ILE A 95 130.372 166.536 122.991 1.00 0.00 C ATOM 1560 C ILE A 95 130.237 166.767 121.496 1.00 0.00 C ATOM 1561 O ILE A 95 129.485 166.089 120.804 1.00 0.00 O ATOM 1562 CB ILE A 95 129.684 167.680 123.746 1.00 0.00 C ATOM 1563 CG1 ILE A 95 129.559 167.299 125.228 1.00 0.00 C ATOM 1564 CG2 ILE A 95 128.321 167.969 123.123 1.00 0.00 C ATOM 1565 CD1 ILE A 95 129.134 168.440 126.116 1.00 0.00 C ATOM 1566 H ILE A 95 132.106 167.011 124.124 1.00 0.00 H ATOM 1567 HA ILE A 95 129.869 165.604 123.250 1.00 0.00 H ATOM 1568 HB ILE A 95 130.297 168.574 123.693 1.00 0.00 H ATOM 1569 1HG1 ILE A 95 128.830 166.493 125.322 1.00 0.00 H ATOM 1570 2HG1 ILE A 95 130.522 166.928 125.577 1.00 0.00 H ATOM 1571 1HG2 ILE A 95 127.842 168.774 123.660 1.00 0.00 H ATOM 1572 2HG2 ILE A 95 128.447 168.256 122.079 1.00 0.00 H ATOM 1573 3HG2 ILE A 95 127.705 167.082 123.180 1.00 0.00 H ATOM 1574 1HD1 ILE A 95 129.069 168.093 127.148 1.00 0.00 H ATOM 1575 2HD1 ILE A 95 129.867 169.244 126.049 1.00 0.00 H ATOM 1576 3HD1 ILE A 95 128.159 168.808 125.795 1.00 0.00 H ATOM 1577 N VAL A 96 131.107 167.618 120.987 1.00 0.00 N ATOM 1578 CA VAL A 96 131.128 167.929 119.576 1.00 0.00 C ATOM 1579 C VAL A 96 131.537 166.679 118.779 1.00 0.00 C ATOM 1580 O VAL A 96 130.833 166.272 117.852 1.00 0.00 O ATOM 1581 CB VAL A 96 132.117 169.073 119.346 1.00 0.00 C ATOM 1582 CG1 VAL A 96 132.313 169.265 117.935 1.00 0.00 C ATOM 1583 CG2 VAL A 96 131.553 170.344 120.036 1.00 0.00 C ATOM 1584 H VAL A 96 131.642 168.200 121.619 1.00 0.00 H ATOM 1585 HA VAL A 96 130.143 168.240 119.272 1.00 0.00 H ATOM 1586 HB VAL A 96 133.084 168.819 119.772 1.00 0.00 H ATOM 1587 1HG1 VAL A 96 133.010 170.072 117.769 1.00 0.00 H ATOM 1588 2HG1 VAL A 96 132.700 168.365 117.535 1.00 0.00 H ATOM 1589 3HG1 VAL A 96 131.362 169.512 117.463 1.00 0.00 H ATOM 1590 1HG2 VAL A 96 132.225 171.174 119.895 1.00 0.00 H ATOM 1591 2HG2 VAL A 96 130.586 170.597 119.608 1.00 0.00 H ATOM 1592 3HG2 VAL A 96 131.436 170.165 121.087 1.00 0.00 H ATOM 1593 N ALA A 97 132.526 165.944 119.302 1.00 0.00 N ATOM 1594 CA ALA A 97 132.973 164.691 118.693 1.00 0.00 C ATOM 1595 C ALA A 97 131.821 163.684 118.719 1.00 0.00 C ATOM 1596 O ALA A 97 131.591 162.990 117.734 1.00 0.00 O ATOM 1597 CB ALA A 97 134.190 164.134 119.422 1.00 0.00 C ATOM 1598 H ALA A 97 133.131 166.377 119.979 1.00 0.00 H ATOM 1599 HA ALA A 97 133.257 164.872 117.657 1.00 0.00 H ATOM 1600 1HB ALA A 97 134.482 163.187 118.968 1.00 0.00 H ATOM 1601 2HB ALA A 97 135.016 164.844 119.346 1.00 0.00 H ATOM 1602 3HB ALA A 97 133.951 163.972 120.466 1.00 0.00 H ATOM 1603 N THR A 98 130.980 163.763 119.764 1.00 0.00 N ATOM 1604 CA THR A 98 129.853 162.848 119.927 1.00 0.00 C ATOM 1605 C THR A 98 128.844 163.087 118.809 1.00 0.00 C ATOM 1606 O THR A 98 128.372 162.135 118.194 1.00 0.00 O ATOM 1607 CB THR A 98 129.156 163.005 121.293 1.00 0.00 C ATOM 1608 OG1 THR A 98 130.088 162.722 122.344 1.00 0.00 O ATOM 1609 CG2 THR A 98 128.003 162.079 121.395 1.00 0.00 C ATOM 1610 H THR A 98 131.293 164.268 120.581 1.00 0.00 H ATOM 1611 HA THR A 98 130.220 161.823 119.864 1.00 0.00 H ATOM 1612 HB THR A 98 128.807 164.007 121.408 1.00 0.00 H ATOM 1613 HG1 THR A 98 130.828 163.333 122.286 1.00 0.00 H ATOM 1614 1HG2 THR A 98 127.525 162.203 122.361 1.00 0.00 H ATOM 1615 2HG2 THR A 98 127.287 162.299 120.604 1.00 0.00 H ATOM 1616 3HG2 THR A 98 128.354 161.065 121.294 1.00 0.00 H ATOM 1617 N ALA A 99 128.633 164.362 118.457 1.00 0.00 N ATOM 1618 CA ALA A 99 127.708 164.700 117.372 1.00 0.00 C ATOM 1619 C ALA A 99 128.187 164.026 116.098 1.00 0.00 C ATOM 1620 O ALA A 99 127.394 163.434 115.369 1.00 0.00 O ATOM 1621 CB ALA A 99 127.624 166.208 117.187 1.00 0.00 C ATOM 1622 H ALA A 99 128.905 165.084 119.116 1.00 0.00 H ATOM 1623 HA ALA A 99 126.710 164.344 117.602 1.00 0.00 H ATOM 1624 1HB ALA A 99 126.972 166.435 116.347 1.00 0.00 H ATOM 1625 2HB ALA A 99 127.225 166.660 118.086 1.00 0.00 H ATOM 1626 3HB ALA A 99 128.611 166.608 116.991 1.00 0.00 H ATOM 1627 N VAL A 100 129.504 163.936 115.945 1.00 0.00 N ATOM 1628 CA VAL A 100 130.068 163.302 114.762 1.00 0.00 C ATOM 1629 C VAL A 100 129.873 161.795 114.811 1.00 0.00 C ATOM 1630 O VAL A 100 129.459 161.187 113.839 1.00 0.00 O ATOM 1631 CB VAL A 100 131.558 163.585 114.603 1.00 0.00 C ATOM 1632 CG1 VAL A 100 132.100 162.786 113.458 1.00 0.00 C ATOM 1633 CG2 VAL A 100 131.735 165.003 114.406 1.00 0.00 C ATOM 1634 H VAL A 100 130.102 164.484 116.558 1.00 0.00 H ATOM 1635 HA VAL A 100 129.562 163.700 113.881 1.00 0.00 H ATOM 1636 HB VAL A 100 132.091 163.272 115.490 1.00 0.00 H ATOM 1637 1HG1 VAL A 100 133.164 162.985 113.340 1.00 0.00 H ATOM 1638 2HG1 VAL A 100 131.950 161.727 113.656 1.00 0.00 H ATOM 1639 3HG1 VAL A 100 131.583 163.062 112.545 1.00 0.00 H ATOM 1640 1HG2 VAL A 100 132.792 165.221 114.292 1.00 0.00 H ATOM 1641 2HG2 VAL A 100 131.200 165.315 113.511 1.00 0.00 H ATOM 1642 3HG2 VAL A 100 131.339 165.525 115.273 1.00 0.00 H ATOM 1643 N GLU A 101 130.021 161.204 115.988 1.00 0.00 N ATOM 1644 CA GLU A 101 129.817 159.765 116.087 1.00 0.00 C ATOM 1645 C GLU A 101 128.377 159.407 115.698 1.00 0.00 C ATOM 1646 O GLU A 101 128.139 158.401 115.027 1.00 0.00 O ATOM 1647 CB GLU A 101 130.126 159.278 117.504 1.00 0.00 C ATOM 1648 CG GLU A 101 131.598 159.335 117.878 1.00 0.00 C ATOM 1649 CD GLU A 101 131.875 158.755 119.240 1.00 0.00 C ATOM 1650 OE1 GLU A 101 130.958 158.271 119.857 1.00 0.00 O ATOM 1651 OE2 GLU A 101 133.003 158.794 119.662 1.00 0.00 O ATOM 1652 H GLU A 101 130.486 161.702 116.733 1.00 0.00 H ATOM 1653 HA GLU A 101 130.485 159.268 115.381 1.00 0.00 H ATOM 1654 1HB GLU A 101 129.575 159.879 118.223 1.00 0.00 H ATOM 1655 2HB GLU A 101 129.792 158.247 117.615 1.00 0.00 H ATOM 1656 1HG GLU A 101 132.172 158.785 117.137 1.00 0.00 H ATOM 1657 2HG GLU A 101 131.927 160.372 117.856 1.00 0.00 H ATOM 1658 N ARG A 102 127.431 160.286 116.048 1.00 0.00 N ATOM 1659 CA ARG A 102 126.014 160.071 115.759 1.00 0.00 C ATOM 1660 C ARG A 102 125.679 160.374 114.296 1.00 0.00 C ATOM 1661 O ARG A 102 124.962 159.617 113.640 1.00 0.00 O ATOM 1662 CB ARG A 102 125.144 160.949 116.651 1.00 0.00 C ATOM 1663 CG ARG A 102 123.657 160.748 116.470 1.00 0.00 C ATOM 1664 CD ARG A 102 122.871 161.443 117.518 1.00 0.00 C ATOM 1665 NE ARG A 102 121.450 161.399 117.234 1.00 0.00 N ATOM 1666 CZ ARG A 102 120.640 160.365 117.534 1.00 0.00 C ATOM 1667 NH1 ARG A 102 121.129 159.299 118.126 1.00 0.00 N ATOM 1668 NH2 ARG A 102 119.355 160.422 117.233 1.00 0.00 N ATOM 1669 H ARG A 102 127.678 161.021 116.694 1.00 0.00 H ATOM 1670 HA ARG A 102 125.771 159.031 115.979 1.00 0.00 H ATOM 1671 1HB ARG A 102 125.381 160.754 117.697 1.00 0.00 H ATOM 1672 2HB ARG A 102 125.364 161.996 116.456 1.00 0.00 H ATOM 1673 1HG ARG A 102 123.353 161.141 115.497 1.00 0.00 H ATOM 1674 2HG ARG A 102 123.425 159.684 116.521 1.00 0.00 H ATOM 1675 1HD ARG A 102 123.043 160.964 118.480 1.00 0.00 H ATOM 1676 2HD ARG A 102 123.179 162.487 117.571 1.00 0.00 H ATOM 1677 HE ARG A 102 121.037 162.202 116.778 1.00 0.00 H ATOM 1678 1HH1 ARG A 102 122.111 159.254 118.356 1.00 0.00 H ATOM 1679 2HH1 ARG A 102 120.521 158.524 118.350 1.00 0.00 H ATOM 1680 1HH2 ARG A 102 118.977 161.242 116.777 1.00 0.00 H ATOM 1681 2HH2 ARG A 102 118.748 159.646 117.458 1.00 0.00 H ATOM 1682 N TRP A 103 126.256 161.453 113.781 1.00 0.00 N ATOM 1683 CA TRP A 103 126.023 161.914 112.414 1.00 0.00 C ATOM 1684 C TRP A 103 127.346 161.771 111.675 1.00 0.00 C ATOM 1685 O TRP A 103 128.147 162.687 111.744 1.00 0.00 O ATOM 1686 CB TRP A 103 125.546 163.368 112.434 1.00 0.00 C ATOM 1687 CG TRP A 103 124.316 163.561 113.290 1.00 0.00 C ATOM 1688 CD1 TRP A 103 124.298 163.986 114.593 1.00 0.00 C ATOM 1689 CD2 TRP A 103 122.944 163.350 112.940 1.00 0.00 C ATOM 1690 NE1 TRP A 103 123.015 164.046 115.056 1.00 0.00 N ATOM 1691 CE2 TRP A 103 122.167 163.663 114.061 1.00 0.00 C ATOM 1692 CE3 TRP A 103 122.303 162.922 111.768 1.00 0.00 C ATOM 1693 CZ2 TRP A 103 120.793 163.564 114.059 1.00 0.00 C ATOM 1694 CZ3 TRP A 103 120.914 162.824 111.765 1.00 0.00 C ATOM 1695 CH2 TRP A 103 120.181 163.137 112.883 1.00 0.00 C ATOM 1696 H TRP A 103 126.787 162.051 114.402 1.00 0.00 H ATOM 1697 HA TRP A 103 125.253 161.301 111.946 1.00 0.00 H ATOM 1698 1HB TRP A 103 126.345 164.008 112.815 1.00 0.00 H ATOM 1699 2HB TRP A 103 125.323 163.693 111.419 1.00 0.00 H ATOM 1700 HD1 TRP A 103 125.178 164.240 115.177 1.00 0.00 H ATOM 1701 HE1 TRP A 103 122.737 164.328 115.986 1.00 0.00 H ATOM 1702 HE3 TRP A 103 122.881 162.674 110.878 1.00 0.00 H ATOM 1703 HZ2 TRP A 103 120.194 163.809 114.936 1.00 0.00 H ATOM 1704 HZ3 TRP A 103 120.422 162.489 110.851 1.00 0.00 H ATOM 1705 HH2 TRP A 103 119.094 163.050 112.847 1.00 0.00 H ATOM 1706 N GLU A 104 127.525 160.729 110.841 1.00 0.00 N ATOM 1707 CA GLU A 104 128.879 160.330 110.379 1.00 0.00 C ATOM 1708 C GLU A 104 129.582 161.251 109.350 1.00 0.00 C ATOM 1709 O GLU A 104 129.989 160.798 108.277 1.00 0.00 O ATOM 1710 CB GLU A 104 128.821 158.922 109.786 1.00 0.00 C ATOM 1711 CG GLU A 104 128.444 157.838 110.801 1.00 0.00 C ATOM 1712 CD GLU A 104 128.423 156.461 110.214 1.00 0.00 C ATOM 1713 OE1 GLU A 104 128.587 156.340 109.030 1.00 0.00 O ATOM 1714 OE2 GLU A 104 128.241 155.524 110.954 1.00 0.00 O ATOM 1715 H GLU A 104 126.742 160.127 110.624 1.00 0.00 H ATOM 1716 HA GLU A 104 129.541 160.362 111.245 1.00 0.00 H ATOM 1717 1HB GLU A 104 128.092 158.897 108.976 1.00 0.00 H ATOM 1718 2HB GLU A 104 129.793 158.665 109.359 1.00 0.00 H ATOM 1719 1HG GLU A 104 129.162 157.858 111.619 1.00 0.00 H ATOM 1720 2HG GLU A 104 127.460 158.067 111.209 1.00 0.00 H ATOM 1721 N LEU A 105 129.867 162.477 109.772 1.00 0.00 N ATOM 1722 CA LEU A 105 130.591 163.506 109.044 1.00 0.00 C ATOM 1723 C LEU A 105 131.998 163.018 108.793 1.00 0.00 C ATOM 1724 O LEU A 105 132.546 163.163 107.705 1.00 0.00 O ATOM 1725 CB LEU A 105 130.595 164.811 109.868 1.00 0.00 C ATOM 1726 CG LEU A 105 131.333 166.019 109.251 1.00 0.00 C ATOM 1727 CD1 LEU A 105 130.668 166.412 107.941 1.00 0.00 C ATOM 1728 CD2 LEU A 105 131.316 167.187 110.257 1.00 0.00 C ATOM 1729 H LEU A 105 129.431 162.764 110.621 1.00 0.00 H ATOM 1730 HA LEU A 105 130.075 163.709 108.107 1.00 0.00 H ATOM 1731 1HB LEU A 105 129.562 165.117 110.038 1.00 0.00 H ATOM 1732 2HB LEU A 105 131.055 164.612 110.829 1.00 0.00 H ATOM 1733 HG LEU A 105 132.356 165.743 109.030 1.00 0.00 H ATOM 1734 1HD1 LEU A 105 131.192 167.266 107.508 1.00 0.00 H ATOM 1735 2HD1 LEU A 105 130.706 165.571 107.244 1.00 0.00 H ATOM 1736 3HD1 LEU A 105 129.640 166.679 108.126 1.00 0.00 H ATOM 1737 1HD2 LEU A 105 131.835 168.042 109.831 1.00 0.00 H ATOM 1738 2HD2 LEU A 105 130.282 167.464 110.480 1.00 0.00 H ATOM 1739 3HD2 LEU A 105 131.814 166.883 111.177 1.00 0.00 H ATOM 1740 N HIS A 106 132.572 162.449 109.840 1.00 0.00 N ATOM 1741 CA HIS A 106 133.920 161.916 109.875 1.00 0.00 C ATOM 1742 C HIS A 106 134.159 160.985 108.701 1.00 0.00 C ATOM 1743 O HIS A 106 135.054 161.215 107.886 1.00 0.00 O ATOM 1744 CB HIS A 106 134.120 161.182 111.201 1.00 0.00 C ATOM 1745 CG HIS A 106 135.301 160.318 111.278 1.00 0.00 C ATOM 1746 ND1 HIS A 106 135.342 159.076 110.697 1.00 0.00 N ATOM 1747 CD2 HIS A 106 136.498 160.497 111.861 1.00 0.00 C ATOM 1748 CE1 HIS A 106 136.513 158.531 110.923 1.00 0.00 C ATOM 1749 NE2 HIS A 106 137.232 159.373 111.627 1.00 0.00 N ATOM 1750 H HIS A 106 132.035 162.409 110.695 1.00 0.00 H ATOM 1751 HA HIS A 106 134.641 162.731 109.818 1.00 0.00 H ATOM 1752 1HB HIS A 106 134.198 161.892 111.992 1.00 0.00 H ATOM 1753 2HB HIS A 106 133.250 160.559 111.406 1.00 0.00 H ATOM 1754 HD1 HIS A 106 134.635 158.669 110.119 1.00 0.00 H ATOM 1755 HD2 HIS A 106 136.920 161.316 112.432 1.00 0.00 H ATOM 1756 HE1 HIS A 106 136.740 157.545 110.543 1.00 0.00 H ATOM 1757 N LYS A 107 133.256 160.007 108.556 1.00 0.00 N ATOM 1758 CA LYS A 107 133.386 158.974 107.545 1.00 0.00 C ATOM 1759 C LYS A 107 133.280 159.561 106.144 1.00 0.00 C ATOM 1760 O LYS A 107 134.137 159.295 105.305 1.00 0.00 O ATOM 1761 CB LYS A 107 132.319 157.896 107.753 1.00 0.00 C ATOM 1762 CG LYS A 107 132.418 156.723 106.797 1.00 0.00 C ATOM 1763 CD LYS A 107 131.448 155.594 107.195 1.00 0.00 C ATOM 1764 CE LYS A 107 131.543 154.414 106.245 1.00 0.00 C ATOM 1765 NZ LYS A 107 130.645 153.297 106.643 1.00 0.00 N ATOM 1766 H LYS A 107 132.508 159.933 109.230 1.00 0.00 H ATOM 1767 HA LYS A 107 134.360 158.497 107.662 1.00 0.00 H ATOM 1768 1HB LYS A 107 132.387 157.507 108.769 1.00 0.00 H ATOM 1769 2HB LYS A 107 131.327 158.339 107.637 1.00 0.00 H ATOM 1770 1HG LYS A 107 132.182 157.058 105.792 1.00 0.00 H ATOM 1771 2HG LYS A 107 133.436 156.335 106.802 1.00 0.00 H ATOM 1772 1HD LYS A 107 131.680 155.253 108.205 1.00 0.00 H ATOM 1773 2HD LYS A 107 130.436 155.965 107.185 1.00 0.00 H ATOM 1774 1HE LYS A 107 131.277 154.738 105.249 1.00 0.00 H ATOM 1775 2HE LYS A 107 132.571 154.049 106.227 1.00 0.00 H ATOM 1776 1HZ LYS A 107 130.743 152.530 105.978 1.00 0.00 H ATOM 1777 2HZ LYS A 107 130.896 152.976 107.568 1.00 0.00 H ATOM 1778 3HZ LYS A 107 129.688 153.620 106.647 1.00 0.00 H ATOM 1779 N ARG A 108 132.381 160.541 105.957 1.00 0.00 N ATOM 1780 CA ARG A 108 132.240 161.148 104.632 1.00 0.00 C ATOM 1781 C ARG A 108 133.535 161.799 104.198 1.00 0.00 C ATOM 1782 O ARG A 108 134.052 161.509 103.121 1.00 0.00 O ATOM 1783 CB ARG A 108 131.137 162.192 104.612 1.00 0.00 C ATOM 1784 CG ARG A 108 130.844 162.730 103.251 1.00 0.00 C ATOM 1785 CD ARG A 108 129.751 163.698 103.259 1.00 0.00 C ATOM 1786 NE ARG A 108 128.478 163.092 103.620 1.00 0.00 N ATOM 1787 CZ ARG A 108 127.689 162.403 102.771 1.00 0.00 C ATOM 1788 NH1 ARG A 108 128.037 162.233 101.519 1.00 0.00 N ATOM 1789 NH2 ARG A 108 126.554 161.891 103.192 1.00 0.00 N ATOM 1790 H ARG A 108 131.645 160.690 106.639 1.00 0.00 H ATOM 1791 HA ARG A 108 131.998 160.369 103.911 1.00 0.00 H ATOM 1792 1HB ARG A 108 130.220 161.764 105.012 1.00 0.00 H ATOM 1793 2HB ARG A 108 131.411 163.027 105.254 1.00 0.00 H ATOM 1794 1HG ARG A 108 131.733 163.228 102.859 1.00 0.00 H ATOM 1795 2HG ARG A 108 130.565 161.912 102.593 1.00 0.00 H ATOM 1796 1HD ARG A 108 129.970 164.482 103.984 1.00 0.00 H ATOM 1797 2HD ARG A 108 129.648 164.136 102.267 1.00 0.00 H ATOM 1798 HE ARG A 108 128.163 163.194 104.576 1.00 0.00 H ATOM 1799 1HH1 ARG A 108 128.905 162.618 101.176 1.00 0.00 H ATOM 1800 2HH1 ARG A 108 127.422 161.710 100.903 1.00 0.00 H ATOM 1801 1HH2 ARG A 108 126.272 162.015 104.160 1.00 0.00 H ATOM 1802 2HH2 ARG A 108 125.976 161.378 102.542 1.00 0.00 H ATOM 1803 N ILE A 109 134.171 162.469 105.147 1.00 0.00 N ATOM 1804 CA ILE A 109 135.397 163.200 104.915 1.00 0.00 C ATOM 1805 C ILE A 109 136.556 162.261 104.701 1.00 0.00 C ATOM 1806 O ILE A 109 137.341 162.422 103.766 1.00 0.00 O ATOM 1807 CB ILE A 109 135.703 164.135 106.103 1.00 0.00 C ATOM 1808 CG1 ILE A 109 134.645 165.241 106.187 1.00 0.00 C ATOM 1809 CG2 ILE A 109 137.079 164.719 105.963 1.00 0.00 C ATOM 1810 CD1 ILE A 109 134.711 166.041 107.469 1.00 0.00 C ATOM 1811 H ILE A 109 133.627 162.738 105.953 1.00 0.00 H ATOM 1812 HA ILE A 109 135.269 163.817 104.027 1.00 0.00 H ATOM 1813 HB ILE A 109 135.648 163.572 107.032 1.00 0.00 H ATOM 1814 1HG1 ILE A 109 134.772 165.921 105.345 1.00 0.00 H ATOM 1815 2HG1 ILE A 109 133.657 164.798 106.108 1.00 0.00 H ATOM 1816 1HG2 ILE A 109 137.283 165.377 106.805 1.00 0.00 H ATOM 1817 2HG2 ILE A 109 137.817 163.916 105.945 1.00 0.00 H ATOM 1818 3HG2 ILE A 109 137.134 165.283 105.041 1.00 0.00 H ATOM 1819 1HD1 ILE A 109 133.935 166.805 107.462 1.00 0.00 H ATOM 1820 2HD1 ILE A 109 134.557 165.374 108.322 1.00 0.00 H ATOM 1821 3HD1 ILE A 109 135.686 166.516 107.551 1.00 0.00 H ATOM 1822 N ALA A 110 136.631 161.263 105.569 1.00 0.00 N ATOM 1823 CA ALA A 110 137.697 160.295 105.557 1.00 0.00 C ATOM 1824 C ALA A 110 137.755 159.558 104.233 1.00 0.00 C ATOM 1825 O ALA A 110 138.808 159.498 103.608 1.00 0.00 O ATOM 1826 CB ALA A 110 137.484 159.312 106.694 1.00 0.00 C ATOM 1827 H ALA A 110 135.983 161.250 106.345 1.00 0.00 H ATOM 1828 HA ALA A 110 138.650 160.798 105.703 1.00 0.00 H ATOM 1829 1HB ALA A 110 138.246 158.554 106.658 1.00 0.00 H ATOM 1830 2HB ALA A 110 137.539 159.840 107.646 1.00 0.00 H ATOM 1831 3HB ALA A 110 136.506 158.848 106.596 1.00 0.00 H ATOM 1832 N LEU A 111 136.581 159.207 103.704 1.00 0.00 N ATOM 1833 CA LEU A 111 136.504 158.462 102.457 1.00 0.00 C ATOM 1834 C LEU A 111 136.812 159.325 101.255 1.00 0.00 C ATOM 1835 O LEU A 111 137.597 158.922 100.404 1.00 0.00 O ATOM 1836 CB LEU A 111 135.125 157.853 102.298 1.00 0.00 C ATOM 1837 CG LEU A 111 134.790 156.741 103.280 1.00 0.00 C ATOM 1838 CD1 LEU A 111 133.349 156.430 103.181 1.00 0.00 C ATOM 1839 CD2 LEU A 111 135.643 155.515 102.972 1.00 0.00 C ATOM 1840 H LEU A 111 135.761 159.252 104.290 1.00 0.00 H ATOM 1841 HA LEU A 111 137.249 157.668 102.482 1.00 0.00 H ATOM 1842 1HB LEU A 111 134.389 158.642 102.418 1.00 0.00 H ATOM 1843 2HB LEU A 111 135.037 157.449 101.289 1.00 0.00 H ATOM 1844 HG LEU A 111 134.992 157.073 104.299 1.00 0.00 H ATOM 1845 1HD1 LEU A 111 133.107 155.647 103.869 1.00 0.00 H ATOM 1846 2HD1 LEU A 111 132.771 157.317 103.422 1.00 0.00 H ATOM 1847 3HD1 LEU A 111 133.124 156.112 102.178 1.00 0.00 H ATOM 1848 1HD2 LEU A 111 135.402 154.717 103.678 1.00 0.00 H ATOM 1849 2HD2 LEU A 111 135.438 155.174 101.955 1.00 0.00 H ATOM 1850 3HD2 LEU A 111 136.693 155.773 103.063 1.00 0.00 H ATOM 1851 N ARG A 112 136.441 160.609 101.316 1.00 0.00 N ATOM 1852 CA ARG A 112 136.788 161.492 100.214 1.00 0.00 C ATOM 1853 C ARG A 112 138.282 161.640 100.126 1.00 0.00 C ATOM 1854 O ARG A 112 138.864 161.501 99.053 1.00 0.00 O ATOM 1855 CB ARG A 112 136.162 162.862 100.379 1.00 0.00 C ATOM 1856 CG ARG A 112 134.696 162.897 100.138 1.00 0.00 C ATOM 1857 CD ARG A 112 134.120 164.214 100.425 1.00 0.00 C ATOM 1858 NE ARG A 112 134.677 165.240 99.560 1.00 0.00 N ATOM 1859 CZ ARG A 112 134.230 165.532 98.319 1.00 0.00 C ATOM 1860 NH1 ARG A 112 133.215 164.872 97.798 1.00 0.00 N ATOM 1861 NH2 ARG A 112 134.814 166.490 97.619 1.00 0.00 N ATOM 1862 H ARG A 112 135.730 160.894 101.978 1.00 0.00 H ATOM 1863 HA ARG A 112 136.409 161.063 99.288 1.00 0.00 H ATOM 1864 1HB ARG A 112 136.346 163.227 101.389 1.00 0.00 H ATOM 1865 2HB ARG A 112 136.629 163.559 99.692 1.00 0.00 H ATOM 1866 1HG ARG A 112 134.492 162.658 99.093 1.00 0.00 H ATOM 1867 2HG ARG A 112 134.217 162.177 100.770 1.00 0.00 H ATOM 1868 1HD ARG A 112 133.042 164.182 100.271 1.00 0.00 H ATOM 1869 2HD ARG A 112 134.331 164.485 101.460 1.00 0.00 H ATOM 1870 HE ARG A 112 135.458 165.776 99.912 1.00 0.00 H ATOM 1871 1HH1 ARG A 112 132.755 164.136 98.320 1.00 0.00 H ATOM 1872 2HH1 ARG A 112 132.889 165.099 96.869 1.00 0.00 H ATOM 1873 1HH2 ARG A 112 135.594 167.000 98.012 1.00 0.00 H ATOM 1874 2HH2 ARG A 112 134.483 166.711 96.692 1.00 0.00 H ATOM 1875 N MET A 113 138.914 161.811 101.282 1.00 0.00 N ATOM 1876 CA MET A 113 140.342 162.012 101.337 1.00 0.00 C ATOM 1877 C MET A 113 141.065 160.780 100.838 1.00 0.00 C ATOM 1878 O MET A 113 141.974 160.894 100.027 1.00 0.00 O ATOM 1879 CB MET A 113 140.773 162.348 102.757 1.00 0.00 C ATOM 1880 CG MET A 113 140.340 163.753 103.211 1.00 0.00 C ATOM 1881 SD MET A 113 140.755 164.107 104.932 1.00 0.00 S ATOM 1882 CE MET A 113 140.454 165.858 105.008 1.00 0.00 C ATOM 1883 H MET A 113 138.363 161.994 102.112 1.00 0.00 H ATOM 1884 HA MET A 113 140.601 162.855 100.701 1.00 0.00 H ATOM 1885 1HB MET A 113 140.350 161.621 103.445 1.00 0.00 H ATOM 1886 2HB MET A 113 141.859 162.281 102.833 1.00 0.00 H ATOM 1887 1HG MET A 113 140.823 164.502 102.585 1.00 0.00 H ATOM 1888 2HG MET A 113 139.262 163.857 103.095 1.00 0.00 H ATOM 1889 1HE MET A 113 140.667 166.221 106.014 1.00 0.00 H ATOM 1890 2HE MET A 113 141.097 166.370 104.292 1.00 0.00 H ATOM 1891 3HE MET A 113 139.426 166.058 104.769 1.00 0.00 H ATOM 1892 N LEU A 114 140.628 159.594 101.265 1.00 0.00 N ATOM 1893 CA LEU A 114 141.320 158.360 100.912 1.00 0.00 C ATOM 1894 C LEU A 114 141.254 158.134 99.404 1.00 0.00 C ATOM 1895 O LEU A 114 142.275 157.889 98.755 1.00 0.00 O ATOM 1896 CB LEU A 114 140.672 157.190 101.668 1.00 0.00 C ATOM 1897 CG LEU A 114 140.911 157.190 103.205 1.00 0.00 C ATOM 1898 CD1 LEU A 114 140.015 156.153 103.858 1.00 0.00 C ATOM 1899 CD2 LEU A 114 142.378 156.905 103.483 1.00 0.00 C ATOM 1900 H LEU A 114 139.939 159.573 102.005 1.00 0.00 H ATOM 1901 HA LEU A 114 142.367 158.447 101.206 1.00 0.00 H ATOM 1902 1HB LEU A 114 139.598 157.215 101.493 1.00 0.00 H ATOM 1903 2HB LEU A 114 141.062 156.256 101.267 1.00 0.00 H ATOM 1904 HG LEU A 114 140.650 158.150 103.619 1.00 0.00 H ATOM 1905 1HD1 LEU A 114 140.183 156.154 104.934 1.00 0.00 H ATOM 1906 2HD1 LEU A 114 138.979 156.390 103.655 1.00 0.00 H ATOM 1907 3HD1 LEU A 114 140.247 155.173 103.457 1.00 0.00 H ATOM 1908 1HD2 LEU A 114 142.550 156.905 104.559 1.00 0.00 H ATOM 1909 2HD2 LEU A 114 142.644 155.931 103.073 1.00 0.00 H ATOM 1910 3HD2 LEU A 114 142.992 157.674 103.017 1.00 0.00 H ATOM 1911 N LEU A 115 140.114 158.511 98.817 1.00 0.00 N ATOM 1912 CA LEU A 115 139.890 158.385 97.384 1.00 0.00 C ATOM 1913 C LEU A 115 140.756 159.387 96.618 1.00 0.00 C ATOM 1914 O LEU A 115 141.357 159.035 95.603 1.00 0.00 O ATOM 1915 CB LEU A 115 138.393 158.616 97.076 1.00 0.00 C ATOM 1916 CG LEU A 115 137.437 157.483 97.534 1.00 0.00 C ATOM 1917 CD1 LEU A 115 135.982 157.946 97.412 1.00 0.00 C ATOM 1918 CD2 LEU A 115 137.692 156.247 96.685 1.00 0.00 C ATOM 1919 H LEU A 115 139.311 158.673 99.409 1.00 0.00 H ATOM 1920 HA LEU A 115 140.178 157.382 97.071 1.00 0.00 H ATOM 1921 1HB LEU A 115 138.075 159.531 97.557 1.00 0.00 H ATOM 1922 2HB LEU A 115 138.275 158.737 96.000 1.00 0.00 H ATOM 1923 HG LEU A 115 137.616 157.247 98.581 1.00 0.00 H ATOM 1924 1HD1 LEU A 115 135.315 157.143 97.737 1.00 0.00 H ATOM 1925 2HD1 LEU A 115 135.825 158.823 98.041 1.00 0.00 H ATOM 1926 3HD1 LEU A 115 135.765 158.199 96.377 1.00 0.00 H ATOM 1927 1HD2 LEU A 115 137.028 155.448 96.997 1.00 0.00 H ATOM 1928 2HD2 LEU A 115 137.508 156.480 95.637 1.00 0.00 H ATOM 1929 3HD2 LEU A 115 138.727 155.927 96.808 1.00 0.00 H ATOM 1930 N PHE A 116 140.969 160.577 97.198 1.00 0.00 N ATOM 1931 CA PHE A 116 141.759 161.603 96.521 1.00 0.00 C ATOM 1932 C PHE A 116 143.255 161.298 96.577 1.00 0.00 C ATOM 1933 O PHE A 116 143.975 161.496 95.598 1.00 0.00 O ATOM 1934 CB PHE A 116 141.516 162.995 97.127 1.00 0.00 C ATOM 1935 CG PHE A 116 140.194 163.621 96.732 1.00 0.00 C ATOM 1936 CD1 PHE A 116 139.302 164.064 97.694 1.00 0.00 C ATOM 1937 CD2 PHE A 116 139.850 163.762 95.398 1.00 0.00 C ATOM 1938 CE1 PHE A 116 138.095 164.635 97.335 1.00 0.00 C ATOM 1939 CE2 PHE A 116 138.644 164.334 95.035 1.00 0.00 C ATOM 1940 CZ PHE A 116 137.766 164.770 96.008 1.00 0.00 C ATOM 1941 H PHE A 116 140.392 160.843 97.987 1.00 0.00 H ATOM 1942 HA PHE A 116 141.462 161.629 95.472 1.00 0.00 H ATOM 1943 1HB PHE A 116 141.545 162.926 98.215 1.00 0.00 H ATOM 1944 2HB PHE A 116 142.313 163.669 96.821 1.00 0.00 H ATOM 1945 HD1 PHE A 116 139.558 163.959 98.743 1.00 0.00 H ATOM 1946 HD2 PHE A 116 140.543 163.417 94.630 1.00 0.00 H ATOM 1947 HE1 PHE A 116 137.405 164.977 98.103 1.00 0.00 H ATOM 1948 HE2 PHE A 116 138.385 164.440 93.981 1.00 0.00 H ATOM 1949 HZ PHE A 116 136.815 165.220 95.724 1.00 0.00 H ATOM 1950 N VAL A 117 143.701 160.736 97.704 1.00 0.00 N ATOM 1951 CA VAL A 117 145.101 160.384 97.926 1.00 0.00 C ATOM 1952 C VAL A 117 145.545 159.265 96.994 1.00 0.00 C ATOM 1953 O VAL A 117 146.583 159.373 96.342 1.00 0.00 O ATOM 1954 CB VAL A 117 145.315 159.945 99.397 1.00 0.00 C ATOM 1955 CG1 VAL A 117 146.673 159.333 99.576 1.00 0.00 C ATOM 1956 CG2 VAL A 117 145.136 161.144 100.316 1.00 0.00 C ATOM 1957 H VAL A 117 143.072 160.697 98.491 1.00 0.00 H ATOM 1958 HA VAL A 117 145.709 161.273 97.754 1.00 0.00 H ATOM 1959 HB VAL A 117 144.585 159.177 99.654 1.00 0.00 H ATOM 1960 1HG1 VAL A 117 146.798 159.034 100.609 1.00 0.00 H ATOM 1961 2HG1 VAL A 117 146.759 158.473 98.938 1.00 0.00 H ATOM 1962 3HG1 VAL A 117 147.435 160.055 99.315 1.00 0.00 H ATOM 1963 1HG2 VAL A 117 145.284 160.837 101.342 1.00 0.00 H ATOM 1964 2HG2 VAL A 117 145.864 161.912 100.058 1.00 0.00 H ATOM 1965 3HG2 VAL A 117 144.169 161.535 100.211 1.00 0.00 H ATOM 1966 N GLY A 118 144.668 158.281 96.803 1.00 0.00 N ATOM 1967 CA GLY A 118 144.952 157.158 95.917 1.00 0.00 C ATOM 1968 C GLY A 118 144.857 155.807 96.622 1.00 0.00 C ATOM 1969 O GLY A 118 144.852 155.718 97.849 1.00 0.00 O ATOM 1970 H GLY A 118 143.911 158.181 97.468 1.00 0.00 H ATOM 1971 1HA GLY A 118 144.251 157.173 95.083 1.00 0.00 H ATOM 1972 2HA GLY A 118 145.953 157.270 95.503 1.00 0.00 H ATOM 1973 N THR A 119 144.757 154.771 95.792 1.00 0.00 N ATOM 1974 CA THR A 119 144.618 153.370 96.190 1.00 0.00 C ATOM 1975 C THR A 119 145.879 152.517 96.144 1.00 0.00 C ATOM 1976 O THR A 119 145.819 151.323 96.439 1.00 0.00 O ATOM 1977 CB THR A 119 143.557 152.701 95.327 1.00 0.00 C ATOM 1978 OG1 THR A 119 143.933 152.799 93.949 1.00 0.00 O ATOM 1979 CG2 THR A 119 142.219 153.376 95.540 1.00 0.00 C ATOM 1980 H THR A 119 144.760 154.973 94.803 1.00 0.00 H ATOM 1981 HA THR A 119 144.314 153.355 97.227 1.00 0.00 H ATOM 1982 HB THR A 119 143.483 151.671 95.593 1.00 0.00 H ATOM 1983 HG1 THR A 119 144.698 152.241 93.786 1.00 0.00 H ATOM 1984 1HG2 THR A 119 141.478 152.894 94.927 1.00 0.00 H ATOM 1985 2HG2 THR A 119 141.933 153.294 96.591 1.00 0.00 H ATOM 1986 3HG2 THR A 119 142.293 154.426 95.265 1.00 0.00 H ATOM 1987 N LYS A 120 147.003 153.096 95.774 1.00 0.00 N ATOM 1988 CA LYS A 120 148.247 152.340 95.812 1.00 0.00 C ATOM 1989 C LYS A 120 148.538 152.005 97.285 1.00 0.00 C ATOM 1990 O LYS A 120 148.276 152.840 98.134 1.00 0.00 O ATOM 1991 CB LYS A 120 149.369 153.153 95.178 1.00 0.00 C ATOM 1992 CG LYS A 120 149.201 153.380 93.694 1.00 0.00 C ATOM 1993 CD LYS A 120 150.334 154.206 93.118 1.00 0.00 C ATOM 1994 CE LYS A 120 150.125 154.454 91.629 1.00 0.00 C ATOM 1995 NZ LYS A 120 151.196 155.310 91.049 1.00 0.00 N ATOM 1996 H LYS A 120 146.996 154.052 95.446 1.00 0.00 H ATOM 1997 HA LYS A 120 148.105 151.427 95.251 1.00 0.00 H ATOM 1998 1HB LYS A 120 149.427 154.098 95.653 1.00 0.00 H ATOM 1999 2HB LYS A 120 150.320 152.646 95.338 1.00 0.00 H ATOM 2000 1HG LYS A 120 149.172 152.424 93.189 1.00 0.00 H ATOM 2001 2HG LYS A 120 148.259 153.899 93.512 1.00 0.00 H ATOM 2002 1HD LYS A 120 150.388 155.164 93.637 1.00 0.00 H ATOM 2003 2HD LYS A 120 151.279 153.681 93.263 1.00 0.00 H ATOM 2004 1HE LYS A 120 150.115 153.506 91.111 1.00 0.00 H ATOM 2005 2HE LYS A 120 149.163 154.942 91.481 1.00 0.00 H ATOM 2006 1HZ LYS A 120 151.020 155.449 90.065 1.00 0.00 H ATOM 2007 2HZ LYS A 120 151.203 156.204 91.520 1.00 0.00 H ATOM 2008 3HZ LYS A 120 152.091 154.857 91.171 1.00 0.00 H ATOM 2009 N PRO A 121 149.066 150.819 97.627 1.00 0.00 N ATOM 2010 CA PRO A 121 149.419 150.389 98.990 1.00 0.00 C ATOM 2011 C PRO A 121 150.213 151.423 99.761 1.00 0.00 C ATOM 2012 O PRO A 121 149.805 151.851 100.835 1.00 0.00 O ATOM 2013 CB PRO A 121 150.256 149.139 98.702 1.00 0.00 C ATOM 2014 CG PRO A 121 149.632 148.591 97.461 1.00 0.00 C ATOM 2015 CD PRO A 121 149.313 149.780 96.622 1.00 0.00 C ATOM 2016 HA PRO A 121 148.496 150.154 99.541 1.00 0.00 H ATOM 2017 1HB PRO A 121 151.313 149.412 98.572 1.00 0.00 H ATOM 2018 2HB PRO A 121 150.207 148.446 99.557 1.00 0.00 H ATOM 2019 1HG PRO A 121 150.298 147.924 96.969 1.00 0.00 H ATOM 2020 2HG PRO A 121 148.758 148.025 97.708 1.00 0.00 H ATOM 2021 1HD PRO A 121 150.169 150.043 95.982 1.00 0.00 H ATOM 2022 2HD PRO A 121 148.429 149.533 96.017 1.00 0.00 H ATOM 2023 N SER A 122 151.076 152.136 99.056 1.00 0.00 N ATOM 2024 CA SER A 122 151.884 153.163 99.690 1.00 0.00 C ATOM 2025 C SER A 122 151.082 154.437 99.908 1.00 0.00 C ATOM 2026 O SER A 122 151.275 155.145 100.897 1.00 0.00 O ATOM 2027 CB SER A 122 153.092 153.443 98.835 1.00 0.00 C ATOM 2028 OG SER A 122 152.722 154.048 97.628 1.00 0.00 O ATOM 2029 H SER A 122 151.289 151.858 98.108 1.00 0.00 H ATOM 2030 HA SER A 122 152.235 152.784 100.652 1.00 0.00 H ATOM 2031 1HB SER A 122 153.763 154.082 99.372 1.00 0.00 H ATOM 2032 2HB SER A 122 153.611 152.519 98.634 1.00 0.00 H ATOM 2033 HG SER A 122 152.518 154.959 97.840 1.00 0.00 H ATOM 2034 N ARG A 123 150.112 154.671 99.030 1.00 0.00 N ATOM 2035 CA ARG A 123 149.252 155.837 99.111 1.00 0.00 C ATOM 2036 C ARG A 123 148.083 155.600 100.072 1.00 0.00 C ATOM 2037 O ARG A 123 147.587 156.537 100.674 1.00 0.00 O ATOM 2038 CB ARG A 123 148.716 156.192 97.736 1.00 0.00 C ATOM 2039 CG ARG A 123 149.770 156.629 96.745 1.00 0.00 C ATOM 2040 CD ARG A 123 150.392 157.940 97.082 1.00 0.00 C ATOM 2041 NE ARG A 123 149.453 159.044 96.918 1.00 0.00 N ATOM 2042 CZ ARG A 123 149.727 160.329 97.137 1.00 0.00 C ATOM 2043 NH1 ARG A 123 150.918 160.708 97.534 1.00 0.00 N ATOM 2044 NH2 ARG A 123 148.769 161.205 96.943 1.00 0.00 N ATOM 2045 H ARG A 123 150.025 154.060 98.229 1.00 0.00 H ATOM 2046 HA ARG A 123 149.842 156.674 99.486 1.00 0.00 H ATOM 2047 1HB ARG A 123 148.201 155.337 97.316 1.00 0.00 H ATOM 2048 2HB ARG A 123 148.000 156.985 97.808 1.00 0.00 H ATOM 2049 1HG ARG A 123 150.569 155.887 96.710 1.00 0.00 H ATOM 2050 2HG ARG A 123 149.315 156.723 95.757 1.00 0.00 H ATOM 2051 1HD ARG A 123 150.727 157.926 98.120 1.00 0.00 H ATOM 2052 2HD ARG A 123 151.245 158.116 96.428 1.00 0.00 H ATOM 2053 HE ARG A 123 148.512 158.834 96.614 1.00 0.00 H ATOM 2054 1HH1 ARG A 123 151.644 160.021 97.678 1.00 0.00 H ATOM 2055 2HH1 ARG A 123 151.109 161.687 97.695 1.00 0.00 H ATOM 2056 1HH2 ARG A 123 147.856 160.856 96.633 1.00 0.00 H ATOM 2057 2HH2 ARG A 123 148.930 162.189 97.096 1.00 0.00 H ATOM 2058 N LEU A 124 147.701 154.336 100.297 1.00 0.00 N ATOM 2059 CA LEU A 124 146.686 154.039 101.305 1.00 0.00 C ATOM 2060 C LEU A 124 147.216 154.254 102.688 1.00 0.00 C ATOM 2061 O LEU A 124 146.534 154.809 103.543 1.00 0.00 O ATOM 2062 CB LEU A 124 146.184 152.599 101.181 1.00 0.00 C ATOM 2063 CG LEU A 124 145.398 152.281 99.958 1.00 0.00 C ATOM 2064 CD1 LEU A 124 145.207 150.766 99.867 1.00 0.00 C ATOM 2065 CD2 LEU A 124 144.042 153.029 100.038 1.00 0.00 C ATOM 2066 H LEU A 124 148.066 153.600 99.722 1.00 0.00 H ATOM 2067 HA LEU A 124 145.840 154.708 101.148 1.00 0.00 H ATOM 2068 1HB LEU A 124 147.044 151.929 101.201 1.00 0.00 H ATOM 2069 2HB LEU A 124 145.555 152.376 102.042 1.00 0.00 H ATOM 2070 HG LEU A 124 145.944 152.601 99.082 1.00 0.00 H ATOM 2071 1HD1 LEU A 124 144.635 150.528 98.978 1.00 0.00 H ATOM 2072 2HD1 LEU A 124 146.182 150.278 99.814 1.00 0.00 H ATOM 2073 3HD1 LEU A 124 144.673 150.414 100.745 1.00 0.00 H ATOM 2074 1HD2 LEU A 124 143.449 152.813 99.153 1.00 0.00 H ATOM 2075 2HD2 LEU A 124 143.498 152.706 100.921 1.00 0.00 H ATOM 2076 3HD2 LEU A 124 144.221 154.103 100.096 1.00 0.00 H ATOM 2077 N MET A 125 148.444 153.822 102.919 1.00 0.00 N ATOM 2078 CA MET A 125 149.046 154.004 104.218 1.00 0.00 C ATOM 2079 C MET A 125 149.261 155.480 104.460 1.00 0.00 C ATOM 2080 O MET A 125 148.949 155.993 105.533 1.00 0.00 O ATOM 2081 CB MET A 125 150.336 153.239 104.270 1.00 0.00 C ATOM 2082 CG MET A 125 150.186 151.737 104.226 1.00 0.00 C ATOM 2083 SD MET A 125 149.325 151.048 105.583 1.00 0.00 S ATOM 2084 CE MET A 125 149.273 149.368 105.045 1.00 0.00 C ATOM 2085 H MET A 125 148.977 153.382 102.181 1.00 0.00 H ATOM 2086 HA MET A 125 148.376 153.617 104.985 1.00 0.00 H ATOM 2087 1HB MET A 125 150.955 153.534 103.440 1.00 0.00 H ATOM 2088 2HB MET A 125 150.847 153.489 105.162 1.00 0.00 H ATOM 2089 1HG MET A 125 149.666 151.456 103.351 1.00 0.00 H ATOM 2090 2HG MET A 125 151.156 151.281 104.198 1.00 0.00 H ATOM 2091 1HE MET A 125 148.765 148.770 105.775 1.00 0.00 H ATOM 2092 2HE MET A 125 148.744 149.308 104.099 1.00 0.00 H ATOM 2093 3HE MET A 125 150.289 148.996 104.920 1.00 0.00 H ATOM 2094 N LEU A 126 149.599 156.194 103.381 1.00 0.00 N ATOM 2095 CA LEU A 126 149.803 157.622 103.441 1.00 0.00 C ATOM 2096 C LEU A 126 148.465 158.275 103.803 1.00 0.00 C ATOM 2097 O LEU A 126 148.359 159.018 104.774 1.00 0.00 O ATOM 2098 CB LEU A 126 150.330 158.177 102.095 1.00 0.00 C ATOM 2099 CG LEU A 126 150.754 159.606 102.104 1.00 0.00 C ATOM 2100 CD1 LEU A 126 151.722 159.838 100.990 1.00 0.00 C ATOM 2101 CD2 LEU A 126 149.520 160.506 101.965 1.00 0.00 C ATOM 2102 H LEU A 126 149.995 155.698 102.592 1.00 0.00 H ATOM 2103 HA LEU A 126 150.541 157.838 104.196 1.00 0.00 H ATOM 2104 1HB LEU A 126 151.178 157.586 101.787 1.00 0.00 H ATOM 2105 2HB LEU A 126 149.556 158.072 101.346 1.00 0.00 H ATOM 2106 HG LEU A 126 151.233 159.817 102.985 1.00 0.00 H ATOM 2107 1HD1 LEU A 126 152.036 160.881 100.992 1.00 0.00 H ATOM 2108 2HD1 LEU A 126 152.594 159.197 101.127 1.00 0.00 H ATOM 2109 3HD1 LEU A 126 151.245 159.605 100.042 1.00 0.00 H ATOM 2110 1HD2 LEU A 126 149.828 161.552 101.971 1.00 0.00 H ATOM 2111 2HD2 LEU A 126 149.011 160.284 101.025 1.00 0.00 H ATOM 2112 3HD2 LEU A 126 148.840 160.324 102.795 1.00 0.00 H ATOM 2113 N GLY A 127 147.440 157.869 103.065 1.00 0.00 N ATOM 2114 CA GLY A 127 146.080 158.388 103.175 1.00 0.00 C ATOM 2115 C GLY A 127 145.501 158.166 104.576 1.00 0.00 C ATOM 2116 O GLY A 127 145.111 159.117 105.232 1.00 0.00 O ATOM 2117 H GLY A 127 147.651 157.305 102.258 1.00 0.00 H ATOM 2118 1HA GLY A 127 146.082 159.452 102.946 1.00 0.00 H ATOM 2119 2HA GLY A 127 145.450 157.896 102.437 1.00 0.00 H ATOM 2120 N PHE A 128 145.576 156.938 105.084 1.00 0.00 N ATOM 2121 CA PHE A 128 144.994 156.643 106.402 1.00 0.00 C ATOM 2122 C PHE A 128 145.789 157.333 107.521 1.00 0.00 C ATOM 2123 O PHE A 128 145.198 157.809 108.484 1.00 0.00 O ATOM 2124 CB PHE A 128 144.951 155.145 106.663 1.00 0.00 C ATOM 2125 CG PHE A 128 143.749 154.444 106.054 1.00 0.00 C ATOM 2126 CD1 PHE A 128 143.789 153.818 104.818 1.00 0.00 C ATOM 2127 CD2 PHE A 128 142.572 154.429 106.749 1.00 0.00 C ATOM 2128 CE1 PHE A 128 142.667 153.196 104.311 1.00 0.00 C ATOM 2129 CE2 PHE A 128 141.456 153.817 106.258 1.00 0.00 C ATOM 2130 CZ PHE A 128 141.502 153.199 105.035 1.00 0.00 C ATOM 2131 H PHE A 128 145.879 156.182 104.490 1.00 0.00 H ATOM 2132 HA PHE A 128 143.971 157.022 106.420 1.00 0.00 H ATOM 2133 1HB PHE A 128 145.853 154.683 106.260 1.00 0.00 H ATOM 2134 2HB PHE A 128 144.940 154.961 107.738 1.00 0.00 H ATOM 2135 HD1 PHE A 128 144.708 153.819 104.253 1.00 0.00 H ATOM 2136 HD2 PHE A 128 142.542 154.919 107.716 1.00 0.00 H ATOM 2137 HE1 PHE A 128 142.707 152.706 103.337 1.00 0.00 H ATOM 2138 HE2 PHE A 128 140.531 153.818 106.833 1.00 0.00 H ATOM 2139 HZ PHE A 128 140.625 152.719 104.648 1.00 0.00 H ATOM 2140 N MET A 129 147.078 157.534 107.312 1.00 0.00 N ATOM 2141 CA MET A 129 147.872 158.261 108.307 1.00 0.00 C ATOM 2142 C MET A 129 147.363 159.693 108.428 1.00 0.00 C ATOM 2143 O MET A 129 147.015 160.169 109.504 1.00 0.00 O ATOM 2144 CB MET A 129 149.334 158.237 107.932 1.00 0.00 C ATOM 2145 CG MET A 129 150.298 158.954 108.921 1.00 0.00 C ATOM 2146 SD MET A 129 150.538 158.113 110.419 1.00 0.00 S ATOM 2147 CE MET A 129 151.710 156.890 109.942 1.00 0.00 C ATOM 2148 H MET A 129 147.556 157.033 106.575 1.00 0.00 H ATOM 2149 HA MET A 129 147.754 157.765 109.257 1.00 0.00 H ATOM 2150 1HB MET A 129 149.667 157.211 107.847 1.00 0.00 H ATOM 2151 2HB MET A 129 149.451 158.698 106.979 1.00 0.00 H ATOM 2152 1HG MET A 129 151.250 159.086 108.491 1.00 0.00 H ATOM 2153 2HG MET A 129 149.895 159.933 109.147 1.00 0.00 H ATOM 2154 1HE MET A 129 151.959 156.273 110.804 1.00 0.00 H ATOM 2155 2HE MET A 129 151.288 156.266 109.161 1.00 0.00 H ATOM 2156 3HE MET A 129 152.612 157.378 109.569 1.00 0.00 H ATOM 2157 N PHE A 130 147.267 160.330 107.269 1.00 0.00 N ATOM 2158 CA PHE A 130 146.835 161.705 107.086 1.00 0.00 C ATOM 2159 C PHE A 130 145.421 161.935 107.594 1.00 0.00 C ATOM 2160 O PHE A 130 145.195 162.726 108.506 1.00 0.00 O ATOM 2161 CB PHE A 130 146.923 162.052 105.596 1.00 0.00 C ATOM 2162 CG PHE A 130 146.350 163.389 105.213 1.00 0.00 C ATOM 2163 CD1 PHE A 130 147.105 164.540 105.363 1.00 0.00 C ATOM 2164 CD2 PHE A 130 145.054 163.512 104.702 1.00 0.00 C ATOM 2165 CE1 PHE A 130 146.597 165.768 105.018 1.00 0.00 C ATOM 2166 CE2 PHE A 130 144.553 164.753 104.357 1.00 0.00 C ATOM 2167 CZ PHE A 130 145.324 165.874 104.517 1.00 0.00 C ATOM 2168 H PHE A 130 147.629 159.854 106.454 1.00 0.00 H ATOM 2169 HA PHE A 130 147.512 162.355 107.642 1.00 0.00 H ATOM 2170 1HB PHE A 130 147.968 162.043 105.283 1.00 0.00 H ATOM 2171 2HB PHE A 130 146.400 161.296 105.015 1.00 0.00 H ATOM 2172 HD1 PHE A 130 148.118 164.464 105.760 1.00 0.00 H ATOM 2173 HD2 PHE A 130 144.438 162.625 104.574 1.00 0.00 H ATOM 2174 HE1 PHE A 130 147.206 166.662 105.143 1.00 0.00 H ATOM 2175 HE2 PHE A 130 143.550 164.843 103.961 1.00 0.00 H ATOM 2176 HZ PHE A 130 144.924 166.849 104.246 1.00 0.00 H ATOM 2177 N VAL A 131 144.504 161.089 107.122 1.00 0.00 N ATOM 2178 CA VAL A 131 143.086 161.192 107.426 1.00 0.00 C ATOM 2179 C VAL A 131 142.787 160.957 108.887 1.00 0.00 C ATOM 2180 O VAL A 131 142.135 161.771 109.532 1.00 0.00 O ATOM 2181 CB VAL A 131 142.295 160.174 106.580 1.00 0.00 C ATOM 2182 CG1 VAL A 131 140.913 160.117 107.044 1.00 0.00 C ATOM 2183 CG2 VAL A 131 142.357 160.542 105.112 1.00 0.00 C ATOM 2184 H VAL A 131 144.781 160.444 106.398 1.00 0.00 H ATOM 2185 HA VAL A 131 142.754 162.199 107.166 1.00 0.00 H ATOM 2186 HB VAL A 131 142.724 159.180 106.716 1.00 0.00 H ATOM 2187 1HG1 VAL A 131 140.373 159.406 106.449 1.00 0.00 H ATOM 2188 2HG1 VAL A 131 140.895 159.813 108.081 1.00 0.00 H ATOM 2189 3HG1 VAL A 131 140.455 161.101 106.944 1.00 0.00 H ATOM 2190 1HG2 VAL A 131 141.793 159.811 104.529 1.00 0.00 H ATOM 2191 2HG2 VAL A 131 141.940 161.500 104.973 1.00 0.00 H ATOM 2192 3HG2 VAL A 131 143.371 160.549 104.777 1.00 0.00 H ATOM 2193 N THR A 132 143.373 159.905 109.434 1.00 0.00 N ATOM 2194 CA THR A 132 143.134 159.528 110.812 1.00 0.00 C ATOM 2195 C THR A 132 143.674 160.581 111.759 1.00 0.00 C ATOM 2196 O THR A 132 142.961 161.034 112.649 1.00 0.00 O ATOM 2197 CB THR A 132 143.774 158.168 111.110 1.00 0.00 C ATOM 2198 OG1 THR A 132 143.239 157.178 110.219 1.00 0.00 O ATOM 2199 CG2 THR A 132 143.502 157.753 112.531 1.00 0.00 C ATOM 2200 H THR A 132 143.876 159.260 108.843 1.00 0.00 H ATOM 2201 HA THR A 132 142.058 159.441 110.963 1.00 0.00 H ATOM 2202 HB THR A 132 144.837 158.236 110.958 1.00 0.00 H ATOM 2203 HG1 THR A 132 143.737 157.186 109.397 1.00 0.00 H ATOM 2204 1HG2 THR A 132 143.960 156.798 112.720 1.00 0.00 H ATOM 2205 2HG2 THR A 132 143.917 158.494 113.210 1.00 0.00 H ATOM 2206 3HG2 THR A 132 142.445 157.678 112.689 1.00 0.00 H ATOM 2207 N ALA A 133 144.892 161.055 111.488 1.00 0.00 N ATOM 2208 CA ALA A 133 145.546 162.003 112.373 1.00 0.00 C ATOM 2209 C ALA A 133 144.833 163.347 112.356 1.00 0.00 C ATOM 2210 O ALA A 133 144.439 163.851 113.405 1.00 0.00 O ATOM 2211 CB ALA A 133 147.001 162.162 111.973 1.00 0.00 C ATOM 2212 H ALA A 133 145.453 160.593 110.786 1.00 0.00 H ATOM 2213 HA ALA A 133 145.499 161.616 113.391 1.00 0.00 H ATOM 2214 1HB ALA A 133 147.485 162.871 112.639 1.00 0.00 H ATOM 2215 2HB ALA A 133 147.505 161.200 112.041 1.00 0.00 H ATOM 2216 3HB ALA A 133 147.061 162.529 110.951 1.00 0.00 H ATOM 2217 N PHE A 134 144.462 163.809 111.159 1.00 0.00 N ATOM 2218 CA PHE A 134 143.859 165.127 111.016 1.00 0.00 C ATOM 2219 C PHE A 134 142.460 165.164 111.595 1.00 0.00 C ATOM 2220 O PHE A 134 142.067 166.161 112.196 1.00 0.00 O ATOM 2221 CB PHE A 134 143.807 165.535 109.550 1.00 0.00 C ATOM 2222 CG PHE A 134 145.157 166.019 109.068 1.00 0.00 C ATOM 2223 CD1 PHE A 134 146.314 165.348 109.451 1.00 0.00 C ATOM 2224 CD2 PHE A 134 145.281 167.120 108.252 1.00 0.00 C ATOM 2225 CE1 PHE A 134 147.551 165.765 109.030 1.00 0.00 C ATOM 2226 CE2 PHE A 134 146.527 167.540 107.824 1.00 0.00 C ATOM 2227 CZ PHE A 134 147.662 166.858 108.218 1.00 0.00 C ATOM 2228 H PHE A 134 144.764 163.320 110.328 1.00 0.00 H ATOM 2229 HA PHE A 134 144.475 165.847 111.546 1.00 0.00 H ATOM 2230 1HB PHE A 134 143.488 164.684 108.944 1.00 0.00 H ATOM 2231 2HB PHE A 134 143.070 166.324 109.417 1.00 0.00 H ATOM 2232 HD1 PHE A 134 146.236 164.484 110.090 1.00 0.00 H ATOM 2233 HD2 PHE A 134 144.387 167.659 107.940 1.00 0.00 H ATOM 2234 HE1 PHE A 134 148.444 165.223 109.343 1.00 0.00 H ATOM 2235 HE2 PHE A 134 146.614 168.412 107.177 1.00 0.00 H ATOM 2236 HZ PHE A 134 148.643 167.192 107.883 1.00 0.00 H ATOM 2237 N LEU A 135 141.748 164.055 111.525 1.00 0.00 N ATOM 2238 CA LEU A 135 140.410 164.027 112.078 1.00 0.00 C ATOM 2239 C LEU A 135 140.516 163.885 113.610 1.00 0.00 C ATOM 2240 O LEU A 135 139.874 164.643 114.335 1.00 0.00 O ATOM 2241 CB LEU A 135 139.628 162.856 111.460 1.00 0.00 C ATOM 2242 CG LEU A 135 139.315 163.028 109.923 1.00 0.00 C ATOM 2243 CD1 LEU A 135 138.721 161.753 109.357 1.00 0.00 C ATOM 2244 CD2 LEU A 135 138.361 164.197 109.732 1.00 0.00 C ATOM 2245 H LEU A 135 142.037 163.313 110.904 1.00 0.00 H ATOM 2246 HA LEU A 135 139.908 164.966 111.847 1.00 0.00 H ATOM 2247 1HB LEU A 135 140.205 161.942 111.596 1.00 0.00 H ATOM 2248 2HB LEU A 135 138.682 162.747 111.994 1.00 0.00 H ATOM 2249 HG LEU A 135 140.229 163.220 109.383 1.00 0.00 H ATOM 2250 1HD1 LEU A 135 138.513 161.888 108.295 1.00 0.00 H ATOM 2251 2HD1 LEU A 135 139.428 160.937 109.485 1.00 0.00 H ATOM 2252 3HD1 LEU A 135 137.819 161.524 109.869 1.00 0.00 H ATOM 2253 1HD2 LEU A 135 138.144 164.319 108.669 1.00 0.00 H ATOM 2254 2HD2 LEU A 135 137.433 164.002 110.272 1.00 0.00 H ATOM 2255 3HD2 LEU A 135 138.819 165.108 110.115 1.00 0.00 H ATOM 2256 N SER A 136 141.488 163.086 114.094 1.00 0.00 N ATOM 2257 CA SER A 136 141.699 162.856 115.535 1.00 0.00 C ATOM 2258 C SER A 136 142.076 164.113 116.311 1.00 0.00 C ATOM 2259 O SER A 136 141.602 164.313 117.432 1.00 0.00 O ATOM 2260 CB SER A 136 142.779 161.813 115.758 1.00 0.00 C ATOM 2261 OG SER A 136 144.027 162.284 115.354 1.00 0.00 O ATOM 2262 H SER A 136 141.994 162.499 113.444 1.00 0.00 H ATOM 2263 HA SER A 136 140.764 162.498 115.964 1.00 0.00 H ATOM 2264 1HB SER A 136 142.815 161.547 116.808 1.00 0.00 H ATOM 2265 2HB SER A 136 142.533 160.910 115.201 1.00 0.00 H ATOM 2266 HG SER A 136 143.864 162.846 114.593 1.00 0.00 H ATOM 2267 N MET A 137 142.572 165.121 115.577 1.00 0.00 N ATOM 2268 CA MET A 137 142.872 166.427 116.170 1.00 0.00 C ATOM 2269 C MET A 137 141.627 167.031 116.834 1.00 0.00 C ATOM 2270 O MET A 137 141.709 167.624 117.906 1.00 0.00 O ATOM 2271 CB MET A 137 143.415 167.376 115.096 1.00 0.00 C ATOM 2272 CG MET A 137 144.793 166.999 114.597 1.00 0.00 C ATOM 2273 SD MET A 137 145.404 168.049 113.287 1.00 0.00 S ATOM 2274 CE MET A 137 146.875 167.121 112.786 1.00 0.00 C ATOM 2275 H MET A 137 143.079 164.866 114.737 1.00 0.00 H ATOM 2276 HA MET A 137 143.629 166.299 116.941 1.00 0.00 H ATOM 2277 1HB MET A 137 142.739 167.391 114.251 1.00 0.00 H ATOM 2278 2HB MET A 137 143.464 168.354 115.473 1.00 0.00 H ATOM 2279 1HG MET A 137 145.493 167.047 115.412 1.00 0.00 H ATOM 2280 2HG MET A 137 144.775 165.996 114.227 1.00 0.00 H ATOM 2281 1HE MET A 137 147.376 167.645 111.972 1.00 0.00 H ATOM 2282 2HE MET A 137 147.556 167.033 113.635 1.00 0.00 H ATOM 2283 3HE MET A 137 146.582 166.125 112.451 1.00 0.00 H ATOM 2284 N TRP A 138 140.459 166.849 116.239 1.00 0.00 N ATOM 2285 CA TRP A 138 139.266 167.449 116.811 1.00 0.00 C ATOM 2286 C TRP A 138 138.219 166.405 117.191 1.00 0.00 C ATOM 2287 O TRP A 138 137.239 166.718 117.866 1.00 0.00 O ATOM 2288 CB TRP A 138 138.665 168.445 115.815 1.00 0.00 C ATOM 2289 CG TRP A 138 139.649 169.522 115.372 1.00 0.00 C ATOM 2290 CD1 TRP A 138 140.136 169.694 114.127 1.00 0.00 C ATOM 2291 CD2 TRP A 138 140.240 170.586 116.285 1.00 0.00 C ATOM 2292 NE1 TRP A 138 140.999 170.763 114.098 1.00 0.00 N ATOM 2293 CE2 TRP A 138 141.079 171.313 115.367 1.00 0.00 C ATOM 2294 CE3 TRP A 138 140.147 170.935 117.606 1.00 0.00 C ATOM 2295 CZ2 TRP A 138 141.817 172.400 115.832 1.00 0.00 C ATOM 2296 CZ3 TRP A 138 140.883 172.019 118.063 1.00 0.00 C ATOM 2297 CH2 TRP A 138 141.697 172.738 117.208 1.00 0.00 C ATOM 2298 H TRP A 138 140.398 166.332 115.370 1.00 0.00 H ATOM 2299 HA TRP A 138 139.549 167.990 117.714 1.00 0.00 H ATOM 2300 1HB TRP A 138 138.317 167.910 114.930 1.00 0.00 H ATOM 2301 2HB TRP A 138 137.800 168.933 116.264 1.00 0.00 H ATOM 2302 HD1 TRP A 138 139.882 169.074 113.269 1.00 0.00 H ATOM 2303 HE1 TRP A 138 141.496 171.094 113.284 1.00 0.00 H ATOM 2304 HE3 TRP A 138 139.504 170.374 118.283 1.00 0.00 H ATOM 2305 HZ2 TRP A 138 142.467 172.983 115.177 1.00 0.00 H ATOM 2306 HZ3 TRP A 138 140.806 172.294 119.114 1.00 0.00 H ATOM 2307 HH2 TRP A 138 142.259 173.584 117.605 1.00 0.00 H ATOM 2308 N ILE A 139 138.444 165.162 116.781 1.00 0.00 N ATOM 2309 CA ILE A 139 137.498 164.075 116.984 1.00 0.00 C ATOM 2310 C ILE A 139 137.706 163.200 118.228 1.00 0.00 C ATOM 2311 O ILE A 139 136.795 162.451 118.566 1.00 0.00 O ATOM 2312 CB ILE A 139 137.481 163.135 115.777 1.00 0.00 C ATOM 2313 CG1 ILE A 139 136.912 163.886 114.555 1.00 0.00 C ATOM 2314 CG2 ILE A 139 136.669 161.894 116.085 1.00 0.00 C ATOM 2315 CD1 ILE A 139 135.486 164.396 114.759 1.00 0.00 C ATOM 2316 H ILE A 139 139.251 164.984 116.194 1.00 0.00 H ATOM 2317 HA ILE A 139 136.514 164.521 117.115 1.00 0.00 H ATOM 2318 HB ILE A 139 138.493 162.845 115.539 1.00 0.00 H ATOM 2319 1HG1 ILE A 139 137.541 164.723 114.325 1.00 0.00 H ATOM 2320 2HG1 ILE A 139 136.923 163.221 113.698 1.00 0.00 H ATOM 2321 1HG2 ILE A 139 136.667 161.235 115.214 1.00 0.00 H ATOM 2322 2HG2 ILE A 139 137.111 161.378 116.929 1.00 0.00 H ATOM 2323 3HG2 ILE A 139 135.645 162.177 116.327 1.00 0.00 H ATOM 2324 1HD1 ILE A 139 135.152 164.912 113.861 1.00 0.00 H ATOM 2325 2HD1 ILE A 139 134.821 163.553 114.961 1.00 0.00 H ATOM 2326 3HD1 ILE A 139 135.464 165.087 115.604 1.00 0.00 H ATOM 2327 N SER A 140 138.862 163.341 118.909 1.00 0.00 N ATOM 2328 CA SER A 140 139.251 162.625 120.157 1.00 0.00 C ATOM 2329 C SER A 140 139.645 161.174 119.898 1.00 0.00 C ATOM 2330 O SER A 140 138.866 160.254 120.142 1.00 0.00 O ATOM 2331 CB SER A 140 138.156 162.605 121.230 1.00 0.00 C ATOM 2332 OG SER A 140 138.671 162.187 122.465 1.00 0.00 O ATOM 2333 H SER A 140 139.575 163.937 118.500 1.00 0.00 H ATOM 2334 HA SER A 140 140.101 163.145 120.598 1.00 0.00 H ATOM 2335 1HB SER A 140 137.726 163.603 121.330 1.00 0.00 H ATOM 2336 2HB SER A 140 137.359 161.950 120.944 1.00 0.00 H ATOM 2337 HG SER A 140 139.159 161.379 122.288 1.00 0.00 H ATOM 2338 N ASN A 141 140.902 161.023 119.442 1.00 0.00 N ATOM 2339 CA ASN A 141 141.561 159.840 118.850 1.00 0.00 C ATOM 2340 C ASN A 141 140.874 158.479 118.969 1.00 0.00 C ATOM 2341 O ASN A 141 140.685 157.802 117.966 1.00 0.00 O ATOM 2342 CB ASN A 141 142.991 159.694 119.424 1.00 0.00 C ATOM 2343 CG ASN A 141 143.138 159.318 120.946 1.00 0.00 C ATOM 2344 OD1 ASN A 141 142.192 159.171 121.728 1.00 0.00 O ATOM 2345 ND2 ASN A 141 144.369 159.167 121.347 1.00 0.00 N ATOM 2346 H ASN A 141 141.479 161.851 119.495 1.00 0.00 H ATOM 2347 HA ASN A 141 141.614 160.004 117.775 1.00 0.00 H ATOM 2348 1HB ASN A 141 143.520 158.926 118.868 1.00 0.00 H ATOM 2349 2HB ASN A 141 143.520 160.639 119.285 1.00 0.00 H ATOM 2350 1HD2 ASN A 141 144.560 158.927 122.299 1.00 0.00 H ATOM 2351 2HD2 ASN A 141 145.123 159.290 120.701 1.00 0.00 H ATOM 2352 N THR A 142 140.435 158.110 120.157 1.00 0.00 N ATOM 2353 CA THR A 142 139.752 156.857 120.395 1.00 0.00 C ATOM 2354 C THR A 142 138.539 156.710 119.496 1.00 0.00 C ATOM 2355 O THR A 142 138.335 155.662 118.882 1.00 0.00 O ATOM 2356 CB THR A 142 139.339 156.797 121.873 1.00 0.00 C ATOM 2357 OG1 THR A 142 140.516 156.900 122.691 1.00 0.00 O ATOM 2358 CG2 THR A 142 138.632 155.515 122.173 1.00 0.00 C ATOM 2359 H THR A 142 140.634 158.704 120.939 1.00 0.00 H ATOM 2360 HA THR A 142 140.437 156.036 120.177 1.00 0.00 H ATOM 2361 HB THR A 142 138.676 157.633 122.095 1.00 0.00 H ATOM 2362 HG1 THR A 142 141.011 157.699 122.441 1.00 0.00 H ATOM 2363 1HG2 THR A 142 138.348 155.491 123.224 1.00 0.00 H ATOM 2364 2HG2 THR A 142 137.739 155.439 121.555 1.00 0.00 H ATOM 2365 3HG2 THR A 142 139.299 154.692 121.957 1.00 0.00 H ATOM 2366 N ALA A 143 137.742 157.771 119.429 1.00 0.00 N ATOM 2367 CA ALA A 143 136.557 157.827 118.593 1.00 0.00 C ATOM 2368 C ALA A 143 136.930 157.725 117.125 1.00 0.00 C ATOM 2369 O ALA A 143 136.279 157.011 116.368 1.00 0.00 O ATOM 2370 CB ALA A 143 135.805 159.116 118.855 1.00 0.00 C ATOM 2371 H ALA A 143 138.039 158.611 119.905 1.00 0.00 H ATOM 2372 HA ALA A 143 135.903 156.989 118.833 1.00 0.00 H ATOM 2373 1HB ALA A 143 134.941 159.167 118.199 1.00 0.00 H ATOM 2374 2HB ALA A 143 135.476 159.142 119.893 1.00 0.00 H ATOM 2375 3HB ALA A 143 136.457 159.957 118.663 1.00 0.00 H ATOM 2376 N THR A 144 138.066 158.320 116.753 1.00 0.00 N ATOM 2377 CA THR A 144 138.490 158.333 115.360 1.00 0.00 C ATOM 2378 C THR A 144 138.785 156.937 114.872 1.00 0.00 C ATOM 2379 O THR A 144 138.339 156.555 113.798 1.00 0.00 O ATOM 2380 CB THR A 144 139.729 159.217 115.147 1.00 0.00 C ATOM 2381 OG1 THR A 144 139.422 160.545 115.499 1.00 0.00 O ATOM 2382 CG2 THR A 144 140.168 159.170 113.717 1.00 0.00 C ATOM 2383 H THR A 144 138.584 158.858 117.433 1.00 0.00 H ATOM 2384 HA THR A 144 137.687 158.750 114.756 1.00 0.00 H ATOM 2385 HB THR A 144 140.537 158.865 115.779 1.00 0.00 H ATOM 2386 HG1 THR A 144 140.042 161.138 115.076 1.00 0.00 H ATOM 2387 1HG2 THR A 144 141.043 159.797 113.586 1.00 0.00 H ATOM 2388 2HG2 THR A 144 140.410 158.149 113.449 1.00 0.00 H ATOM 2389 3HG2 THR A 144 139.372 159.527 113.081 1.00 0.00 H ATOM 2390 N THR A 145 139.499 156.157 115.690 1.00 0.00 N ATOM 2391 CA THR A 145 139.863 154.812 115.289 1.00 0.00 C ATOM 2392 C THR A 145 138.618 153.948 115.224 1.00 0.00 C ATOM 2393 O THR A 145 138.425 153.194 114.274 1.00 0.00 O ATOM 2394 CB THR A 145 140.886 154.195 116.261 1.00 0.00 C ATOM 2395 OG1 THR A 145 140.279 154.018 117.549 1.00 0.00 O ATOM 2396 CG2 THR A 145 142.085 155.093 116.390 1.00 0.00 C ATOM 2397 H THR A 145 139.891 156.556 116.531 1.00 0.00 H ATOM 2398 HA THR A 145 140.307 154.849 114.294 1.00 0.00 H ATOM 2399 HB THR A 145 141.201 153.223 115.886 1.00 0.00 H ATOM 2400 HG1 THR A 145 139.914 154.855 117.849 1.00 0.00 H ATOM 2401 1HG2 THR A 145 142.798 154.650 117.076 1.00 0.00 H ATOM 2402 2HG2 THR A 145 142.549 155.222 115.431 1.00 0.00 H ATOM 2403 3HG2 THR A 145 141.771 156.059 116.769 1.00 0.00 H ATOM 2404 N ALA A 146 137.651 154.236 116.093 1.00 0.00 N ATOM 2405 CA ALA A 146 136.450 153.418 116.110 1.00 0.00 C ATOM 2406 C ALA A 146 135.747 153.561 114.768 1.00 0.00 C ATOM 2407 O ALA A 146 135.278 152.587 114.190 1.00 0.00 O ATOM 2408 CB ALA A 146 135.541 153.837 117.257 1.00 0.00 C ATOM 2409 H ALA A 146 137.858 154.802 116.905 1.00 0.00 H ATOM 2410 HA ALA A 146 136.722 152.373 116.258 1.00 0.00 H ATOM 2411 1HB ALA A 146 134.634 153.236 117.239 1.00 0.00 H ATOM 2412 2HB ALA A 146 136.056 153.686 118.202 1.00 0.00 H ATOM 2413 3HB ALA A 146 135.283 154.885 117.151 1.00 0.00 H ATOM 2414 N MET A 147 135.816 154.773 114.224 1.00 0.00 N ATOM 2415 CA MET A 147 135.143 155.176 113.000 1.00 0.00 C ATOM 2416 C MET A 147 135.972 154.889 111.731 1.00 0.00 C ATOM 2417 O MET A 147 135.405 154.577 110.683 1.00 0.00 O ATOM 2418 CB MET A 147 134.804 156.665 113.090 1.00 0.00 C ATOM 2419 CG MET A 147 133.682 156.962 114.133 1.00 0.00 C ATOM 2420 SD MET A 147 133.047 158.679 114.096 1.00 0.00 S ATOM 2421 CE MET A 147 134.372 159.560 114.891 1.00 0.00 C ATOM 2422 H MET A 147 136.171 155.517 114.810 1.00 0.00 H ATOM 2423 HA MET A 147 134.226 154.594 112.909 1.00 0.00 H ATOM 2424 1HB MET A 147 135.693 157.223 113.364 1.00 0.00 H ATOM 2425 2HB MET A 147 134.481 157.024 112.114 1.00 0.00 H ATOM 2426 1HG MET A 147 132.839 156.296 113.957 1.00 0.00 H ATOM 2427 2HG MET A 147 134.058 156.775 115.133 1.00 0.00 H ATOM 2428 1HE MET A 147 134.126 160.622 114.939 1.00 0.00 H ATOM 2429 2HE MET A 147 134.513 159.176 115.893 1.00 0.00 H ATOM 2430 3HE MET A 147 135.276 159.427 114.326 1.00 0.00 H ATOM 2431 N MET A 148 137.309 154.877 111.849 1.00 0.00 N ATOM 2432 CA MET A 148 138.203 154.578 110.721 1.00 0.00 C ATOM 2433 C MET A 148 138.411 153.092 110.433 1.00 0.00 C ATOM 2434 O MET A 148 138.539 152.688 109.279 1.00 0.00 O ATOM 2435 CB MET A 148 139.582 155.229 110.935 1.00 0.00 C ATOM 2436 CG MET A 148 139.637 156.757 110.809 1.00 0.00 C ATOM 2437 SD MET A 148 139.124 157.329 109.193 1.00 0.00 S ATOM 2438 CE MET A 148 140.483 156.723 108.194 1.00 0.00 C ATOM 2439 H MET A 148 137.711 155.313 112.665 1.00 0.00 H ATOM 2440 HA MET A 148 137.748 154.991 109.821 1.00 0.00 H ATOM 2441 1HB MET A 148 139.951 154.977 111.927 1.00 0.00 H ATOM 2442 2HB MET A 148 140.291 154.825 110.208 1.00 0.00 H ATOM 2443 1HG MET A 148 138.997 157.203 111.547 1.00 0.00 H ATOM 2444 2HG MET A 148 140.650 157.101 110.991 1.00 0.00 H ATOM 2445 1HE MET A 148 140.327 156.991 107.158 1.00 0.00 H ATOM 2446 2HE MET A 148 141.419 157.165 108.543 1.00 0.00 H ATOM 2447 3HE MET A 148 140.536 155.646 108.283 1.00 0.00 H ATOM 2448 N ILE A 149 138.406 152.283 111.481 1.00 0.00 N ATOM 2449 CA ILE A 149 138.675 150.860 111.365 1.00 0.00 C ATOM 2450 C ILE A 149 137.685 150.112 110.448 1.00 0.00 C ATOM 2451 O ILE A 149 138.140 149.361 109.607 1.00 0.00 O ATOM 2452 CB ILE A 149 138.667 150.199 112.727 1.00 0.00 C ATOM 2453 CG1 ILE A 149 139.836 150.669 113.488 1.00 0.00 C ATOM 2454 CG2 ILE A 149 138.669 148.703 112.540 1.00 0.00 C ATOM 2455 CD1 ILE A 149 139.735 150.389 114.888 1.00 0.00 C ATOM 2456 H ILE A 149 138.258 152.677 112.399 1.00 0.00 H ATOM 2457 HA ILE A 149 139.659 150.741 110.913 1.00 0.00 H ATOM 2458 HB ILE A 149 137.802 150.479 113.282 1.00 0.00 H ATOM 2459 1HG1 ILE A 149 140.733 150.193 113.093 1.00 0.00 H ATOM 2460 2HG1 ILE A 149 139.936 151.726 113.349 1.00 0.00 H ATOM 2461 1HG2 ILE A 149 138.665 148.232 113.488 1.00 0.00 H ATOM 2462 2HG2 ILE A 149 137.783 148.403 111.980 1.00 0.00 H ATOM 2463 3HG2 ILE A 149 139.563 148.404 111.990 1.00 0.00 H ATOM 2464 1HD1 ILE A 149 140.612 150.753 115.390 1.00 0.00 H ATOM 2465 2HD1 ILE A 149 138.854 150.882 115.286 1.00 0.00 H ATOM 2466 3HD1 ILE A 149 139.654 149.315 115.036 1.00 0.00 H ATOM 2467 N PRO A 150 136.352 150.315 110.487 1.00 0.00 N ATOM 2468 CA PRO A 150 135.408 149.675 109.584 1.00 0.00 C ATOM 2469 C PRO A 150 135.795 149.866 108.109 1.00 0.00 C ATOM 2470 O PRO A 150 135.371 149.085 107.257 1.00 0.00 O ATOM 2471 CB PRO A 150 134.090 150.382 109.909 1.00 0.00 C ATOM 2472 CG PRO A 150 134.222 150.748 111.344 1.00 0.00 C ATOM 2473 CD PRO A 150 135.651 151.151 111.506 1.00 0.00 C ATOM 2474 HA PRO A 150 135.353 148.605 109.825 1.00 0.00 H ATOM 2475 1HB PRO A 150 133.961 151.257 109.254 1.00 0.00 H ATOM 2476 2HB PRO A 150 133.244 149.707 109.716 1.00 0.00 H ATOM 2477 1HG PRO A 150 133.526 151.562 111.594 1.00 0.00 H ATOM 2478 2HG PRO A 150 133.953 149.893 111.981 1.00 0.00 H ATOM 2479 1HD PRO A 150 135.752 152.185 111.292 1.00 0.00 H ATOM 2480 2HD PRO A 150 135.953 150.934 112.500 1.00 0.00 H ATOM 2481 N ILE A 151 136.446 150.996 107.780 1.00 0.00 N ATOM 2482 CA ILE A 151 136.802 151.234 106.391 1.00 0.00 C ATOM 2483 C ILE A 151 137.879 150.240 106.052 1.00 0.00 C ATOM 2484 O ILE A 151 137.786 149.500 105.075 1.00 0.00 O ATOM 2485 CB ILE A 151 137.376 152.656 106.142 1.00 0.00 C ATOM 2486 CG1 ILE A 151 136.327 153.737 106.447 1.00 0.00 C ATOM 2487 CG2 ILE A 151 137.863 152.766 104.702 1.00 0.00 C ATOM 2488 CD1 ILE A 151 136.913 155.158 106.479 1.00 0.00 C ATOM 2489 H ILE A 151 136.960 151.501 108.490 1.00 0.00 H ATOM 2490 HA ILE A 151 135.915 151.141 105.765 1.00 0.00 H ATOM 2491 HB ILE A 151 138.201 152.837 106.811 1.00 0.00 H ATOM 2492 1HG1 ILE A 151 135.546 153.695 105.687 1.00 0.00 H ATOM 2493 2HG1 ILE A 151 135.870 153.520 107.415 1.00 0.00 H ATOM 2494 1HG2 ILE A 151 138.265 153.763 104.525 1.00 0.00 H ATOM 2495 2HG2 ILE A 151 138.634 152.028 104.533 1.00 0.00 H ATOM 2496 3HG2 ILE A 151 137.031 152.587 104.018 1.00 0.00 H ATOM 2497 1HD1 ILE A 151 136.121 155.876 106.700 1.00 0.00 H ATOM 2498 2HD1 ILE A 151 137.681 155.216 107.254 1.00 0.00 H ATOM 2499 3HD1 ILE A 151 137.355 155.395 105.512 1.00 0.00 H ATOM 2500 N VAL A 152 138.828 150.144 106.979 1.00 0.00 N ATOM 2501 CA VAL A 152 139.978 149.271 106.865 1.00 0.00 C ATOM 2502 C VAL A 152 139.545 147.821 106.868 1.00 0.00 C ATOM 2503 O VAL A 152 139.890 147.069 105.966 1.00 0.00 O ATOM 2504 CB VAL A 152 140.950 149.530 108.035 1.00 0.00 C ATOM 2505 CG1 VAL A 152 141.995 148.514 108.038 1.00 0.00 C ATOM 2506 CG2 VAL A 152 141.517 150.907 107.897 1.00 0.00 C ATOM 2507 H VAL A 152 138.846 150.861 107.698 1.00 0.00 H ATOM 2508 HA VAL A 152 140.498 149.497 105.933 1.00 0.00 H ATOM 2509 HB VAL A 152 140.443 149.451 108.957 1.00 0.00 H ATOM 2510 1HG1 VAL A 152 142.682 148.698 108.865 1.00 0.00 H ATOM 2511 2HG1 VAL A 152 141.539 147.552 108.153 1.00 0.00 H ATOM 2512 3HG1 VAL A 152 142.534 148.552 107.116 1.00 0.00 H ATOM 2513 1HG2 VAL A 152 142.204 151.101 108.717 1.00 0.00 H ATOM 2514 2HG2 VAL A 152 142.049 150.988 106.953 1.00 0.00 H ATOM 2515 3HG2 VAL A 152 140.707 151.636 107.921 1.00 0.00 H ATOM 2516 N GLU A 153 138.581 147.504 107.725 1.00 0.00 N ATOM 2517 CA GLU A 153 138.092 146.146 107.859 1.00 0.00 C ATOM 2518 C GLU A 153 137.471 145.686 106.554 1.00 0.00 C ATOM 2519 O GLU A 153 137.791 144.611 106.059 1.00 0.00 O ATOM 2520 CB GLU A 153 137.073 146.050 108.992 1.00 0.00 C ATOM 2521 CG GLU A 153 136.592 144.637 109.283 1.00 0.00 C ATOM 2522 CD GLU A 153 135.620 144.576 110.419 1.00 0.00 C ATOM 2523 OE1 GLU A 153 135.278 145.607 110.936 1.00 0.00 O ATOM 2524 OE2 GLU A 153 135.217 143.492 110.772 1.00 0.00 O ATOM 2525 H GLU A 153 138.376 148.152 108.462 1.00 0.00 H ATOM 2526 HA GLU A 153 138.936 145.494 108.094 1.00 0.00 H ATOM 2527 1HB GLU A 153 137.509 146.453 109.909 1.00 0.00 H ATOM 2528 2HB GLU A 153 136.205 146.656 108.748 1.00 0.00 H ATOM 2529 1HG GLU A 153 136.114 144.235 108.389 1.00 0.00 H ATOM 2530 2HG GLU A 153 137.452 144.012 109.515 1.00 0.00 H ATOM 2531 N ALA A 154 136.645 146.554 105.960 1.00 0.00 N ATOM 2532 CA ALA A 154 135.983 146.249 104.699 1.00 0.00 C ATOM 2533 C ALA A 154 136.991 146.034 103.581 1.00 0.00 C ATOM 2534 O ALA A 154 137.019 144.979 102.946 1.00 0.00 O ATOM 2535 CB ALA A 154 135.011 147.364 104.341 1.00 0.00 C ATOM 2536 H ALA A 154 136.341 147.376 106.470 1.00 0.00 H ATOM 2537 HA ALA A 154 135.427 145.318 104.819 1.00 0.00 H ATOM 2538 1HB ALA A 154 134.510 147.123 103.404 1.00 0.00 H ATOM 2539 2HB ALA A 154 134.269 147.467 105.133 1.00 0.00 H ATOM 2540 3HB ALA A 154 135.558 148.299 104.231 1.00 0.00 H ATOM 2541 N MET A 155 138.048 146.840 103.609 1.00 0.00 N ATOM 2542 CA MET A 155 139.105 146.712 102.627 1.00 0.00 C ATOM 2543 C MET A 155 139.845 145.400 102.762 1.00 0.00 C ATOM 2544 O MET A 155 139.822 144.583 101.846 1.00 0.00 O ATOM 2545 CB MET A 155 140.069 147.885 102.764 1.00 0.00 C ATOM 2546 CG MET A 155 139.509 149.204 102.294 1.00 0.00 C ATOM 2547 SD MET A 155 140.534 150.578 102.713 1.00 0.00 S ATOM 2548 CE MET A 155 141.984 150.193 101.815 1.00 0.00 C ATOM 2549 H MET A 155 138.000 147.685 104.161 1.00 0.00 H ATOM 2550 HA MET A 155 138.663 146.746 101.638 1.00 0.00 H ATOM 2551 1HB MET A 155 140.360 147.996 103.808 1.00 0.00 H ATOM 2552 2HB MET A 155 140.962 147.686 102.201 1.00 0.00 H ATOM 2553 1HG MET A 155 139.391 149.183 101.217 1.00 0.00 H ATOM 2554 2HG MET A 155 138.534 149.362 102.737 1.00 0.00 H ATOM 2555 1HE MET A 155 142.721 150.963 101.977 1.00 0.00 H ATOM 2556 2HE MET A 155 142.379 149.235 102.154 1.00 0.00 H ATOM 2557 3HE MET A 155 141.744 150.134 100.759 1.00 0.00 H ATOM 2558 N LEU A 156 140.248 145.092 103.987 1.00 0.00 N ATOM 2559 CA LEU A 156 141.103 143.953 104.272 1.00 0.00 C ATOM 2560 C LEU A 156 140.342 142.644 104.093 1.00 0.00 C ATOM 2561 O LEU A 156 140.849 141.710 103.480 1.00 0.00 O ATOM 2562 CB LEU A 156 141.649 144.038 105.703 1.00 0.00 C ATOM 2563 CG LEU A 156 142.642 145.197 105.979 1.00 0.00 C ATOM 2564 CD1 LEU A 156 143.016 145.195 107.443 1.00 0.00 C ATOM 2565 CD2 LEU A 156 143.872 145.037 105.098 1.00 0.00 C ATOM 2566 H LEU A 156 140.103 145.768 104.720 1.00 0.00 H ATOM 2567 HA LEU A 156 141.932 143.956 103.569 1.00 0.00 H ATOM 2568 1HB LEU A 156 140.808 144.152 106.390 1.00 0.00 H ATOM 2569 2HB LEU A 156 142.158 143.105 105.934 1.00 0.00 H ATOM 2570 HG LEU A 156 142.165 146.151 105.759 1.00 0.00 H ATOM 2571 1HD1 LEU A 156 143.712 146.005 107.642 1.00 0.00 H ATOM 2572 2HD1 LEU A 156 142.127 145.330 108.042 1.00 0.00 H ATOM 2573 3HD1 LEU A 156 143.467 144.282 107.689 1.00 0.00 H ATOM 2574 1HD2 LEU A 156 144.570 145.854 105.292 1.00 0.00 H ATOM 2575 2HD2 LEU A 156 144.357 144.085 105.319 1.00 0.00 H ATOM 2576 3HD2 LEU A 156 143.575 145.056 104.057 1.00 0.00 H ATOM 2577 N GLU A 157 139.067 142.631 104.486 1.00 0.00 N ATOM 2578 CA GLU A 157 138.237 141.441 104.344 1.00 0.00 C ATOM 2579 C GLU A 157 138.127 141.002 102.893 1.00 0.00 C ATOM 2580 O GLU A 157 138.193 139.809 102.603 1.00 0.00 O ATOM 2581 CB GLU A 157 136.834 141.683 104.904 1.00 0.00 C ATOM 2582 CG GLU A 157 135.913 140.467 104.823 1.00 0.00 C ATOM 2583 CD GLU A 157 134.562 140.702 105.451 1.00 0.00 C ATOM 2584 OE1 GLU A 157 134.325 141.789 105.919 1.00 0.00 O ATOM 2585 OE2 GLU A 157 133.767 139.791 105.459 1.00 0.00 O ATOM 2586 H GLU A 157 138.698 143.420 104.994 1.00 0.00 H ATOM 2587 HA GLU A 157 138.695 140.634 104.916 1.00 0.00 H ATOM 2588 1HB GLU A 157 136.905 141.980 105.948 1.00 0.00 H ATOM 2589 2HB GLU A 157 136.360 142.500 104.363 1.00 0.00 H ATOM 2590 1HG GLU A 157 135.771 140.201 103.774 1.00 0.00 H ATOM 2591 2HG GLU A 157 136.395 139.627 105.320 1.00 0.00 H ATOM 2592 N GLN A 158 137.961 141.971 101.990 1.00 0.00 N ATOM 2593 CA GLN A 158 137.833 141.681 100.567 1.00 0.00 C ATOM 2594 C GLN A 158 139.179 141.348 99.923 1.00 0.00 C ATOM 2595 O GLN A 158 139.243 140.543 98.994 1.00 0.00 O ATOM 2596 CB GLN A 158 137.195 142.865 99.849 1.00 0.00 C ATOM 2597 CG GLN A 158 135.754 143.103 100.218 1.00 0.00 C ATOM 2598 CD GLN A 158 134.873 141.913 99.888 1.00 0.00 C ATOM 2599 OE1 GLN A 158 134.967 141.337 98.801 1.00 0.00 O ATOM 2600 NE2 GLN A 158 134.011 141.539 100.823 1.00 0.00 N ATOM 2601 H GLN A 158 138.019 142.937 102.290 1.00 0.00 H ATOM 2602 HA GLN A 158 137.185 140.815 100.452 1.00 0.00 H ATOM 2603 1HB GLN A 158 137.756 143.771 100.076 1.00 0.00 H ATOM 2604 2HB GLN A 158 137.247 142.706 98.774 1.00 0.00 H ATOM 2605 1HG GLN A 158 135.691 143.291 101.290 1.00 0.00 H ATOM 2606 2HG GLN A 158 135.387 143.965 99.666 1.00 0.00 H ATOM 2607 1HE2 GLN A 158 133.403 140.760 100.662 1.00 0.00 H ATOM 2608 2HE2 GLN A 158 133.967 142.035 101.691 1.00 0.00 H ATOM 2609 N MET A 159 140.263 141.919 100.452 1.00 0.00 N ATOM 2610 CA MET A 159 141.591 141.658 99.896 1.00 0.00 C ATOM 2611 C MET A 159 141.907 140.195 100.183 1.00 0.00 C ATOM 2612 O MET A 159 142.360 139.448 99.314 1.00 0.00 O ATOM 2613 CB MET A 159 142.621 142.599 100.516 1.00 0.00 C ATOM 2614 CG MET A 159 142.473 144.043 100.067 1.00 0.00 C ATOM 2615 SD MET A 159 143.574 145.172 100.923 1.00 0.00 S ATOM 2616 CE MET A 159 143.029 146.737 100.232 1.00 0.00 C ATOM 2617 H MET A 159 140.148 142.702 101.084 1.00 0.00 H ATOM 2618 HA MET A 159 141.573 141.823 98.820 1.00 0.00 H ATOM 2619 1HB MET A 159 142.538 142.570 101.594 1.00 0.00 H ATOM 2620 2HB MET A 159 143.625 142.262 100.257 1.00 0.00 H ATOM 2621 1HG MET A 159 142.679 144.114 98.998 1.00 0.00 H ATOM 2622 2HG MET A 159 141.481 144.369 100.233 1.00 0.00 H ATOM 2623 1HE MET A 159 143.613 147.548 100.659 1.00 0.00 H ATOM 2624 2HE MET A 159 143.161 146.728 99.157 1.00 0.00 H ATOM 2625 3HE MET A 159 141.987 146.885 100.463 1.00 0.00 H ATOM 2626 N VAL A 160 141.524 139.781 101.387 1.00 0.00 N ATOM 2627 CA VAL A 160 141.706 138.426 101.867 1.00 0.00 C ATOM 2628 C VAL A 160 140.766 137.480 101.137 1.00 0.00 C ATOM 2629 O VAL A 160 141.208 136.506 100.551 1.00 0.00 O ATOM 2630 CB VAL A 160 141.446 138.348 103.378 1.00 0.00 C ATOM 2631 CG1 VAL A 160 141.404 136.897 103.810 1.00 0.00 C ATOM 2632 CG2 VAL A 160 142.533 139.122 104.107 1.00 0.00 C ATOM 2633 H VAL A 160 141.273 140.487 102.066 1.00 0.00 H ATOM 2634 HA VAL A 160 142.736 138.125 101.678 1.00 0.00 H ATOM 2635 HB VAL A 160 140.476 138.779 103.607 1.00 0.00 H ATOM 2636 1HG1 VAL A 160 141.219 136.840 104.883 1.00 0.00 H ATOM 2637 2HG1 VAL A 160 140.604 136.382 103.278 1.00 0.00 H ATOM 2638 3HG1 VAL A 160 142.358 136.421 103.582 1.00 0.00 H ATOM 2639 1HG2 VAL A 160 142.358 139.073 105.181 1.00 0.00 H ATOM 2640 2HG2 VAL A 160 143.504 138.686 103.877 1.00 0.00 H ATOM 2641 3HG2 VAL A 160 142.521 140.155 103.790 1.00 0.00 H ATOM 2642 N ALA A 161 139.509 137.902 100.966 1.00 0.00 N ATOM 2643 CA ALA A 161 138.510 137.087 100.275 1.00 0.00 C ATOM 2644 C ALA A 161 138.976 136.816 98.838 1.00 0.00 C ATOM 2645 O ALA A 161 138.847 135.697 98.343 1.00 0.00 O ATOM 2646 CB ALA A 161 137.160 137.788 100.275 1.00 0.00 C ATOM 2647 H ALA A 161 139.173 138.634 101.572 1.00 0.00 H ATOM 2648 HA ALA A 161 138.396 136.133 100.790 1.00 0.00 H ATOM 2649 1HB ALA A 161 136.438 137.187 99.725 1.00 0.00 H ATOM 2650 2HB ALA A 161 136.817 137.915 101.303 1.00 0.00 H ATOM 2651 3HB ALA A 161 137.252 138.756 99.806 1.00 0.00 H ATOM 2652 N THR A 162 139.678 137.795 98.251 1.00 0.00 N ATOM 2653 CA THR A 162 140.209 137.645 96.899 1.00 0.00 C ATOM 2654 C THR A 162 141.271 136.556 96.879 1.00 0.00 C ATOM 2655 O THR A 162 141.244 135.675 96.021 1.00 0.00 O ATOM 2656 CB THR A 162 140.804 138.963 96.372 1.00 0.00 C ATOM 2657 OG1 THR A 162 139.784 139.968 96.340 1.00 0.00 O ATOM 2658 CG2 THR A 162 141.367 138.767 94.972 1.00 0.00 C ATOM 2659 H THR A 162 139.686 138.711 98.683 1.00 0.00 H ATOM 2660 HA THR A 162 139.397 137.351 96.234 1.00 0.00 H ATOM 2661 HB THR A 162 141.600 139.291 97.039 1.00 0.00 H ATOM 2662 HG1 THR A 162 139.491 140.155 97.236 1.00 0.00 H ATOM 2663 1HG2 THR A 162 141.784 139.708 94.614 1.00 0.00 H ATOM 2664 2HG2 THR A 162 142.150 138.007 94.997 1.00 0.00 H ATOM 2665 3HG2 THR A 162 140.571 138.444 94.302 1.00 0.00 H ATOM 2666 N ASN A 163 142.119 136.534 97.910 1.00 0.00 N ATOM 2667 CA ASN A 163 143.188 135.541 97.980 1.00 0.00 C ATOM 2668 C ASN A 163 142.580 134.152 98.141 1.00 0.00 C ATOM 2669 O ASN A 163 142.952 133.202 97.451 1.00 0.00 O ATOM 2670 CB ASN A 163 144.150 135.838 99.117 1.00 0.00 C ATOM 2671 CG ASN A 163 145.076 136.974 98.836 1.00 0.00 C ATOM 2672 OD1 ASN A 163 145.272 137.367 97.680 1.00 0.00 O ATOM 2673 ND2 ASN A 163 145.645 137.504 99.880 1.00 0.00 N ATOM 2674 H ASN A 163 142.171 137.349 98.513 1.00 0.00 H ATOM 2675 HA ASN A 163 143.754 135.569 97.050 1.00 0.00 H ATOM 2676 1HB ASN A 163 143.596 136.071 100.015 1.00 0.00 H ATOM 2677 2HB ASN A 163 144.746 134.967 99.330 1.00 0.00 H ATOM 2678 1HD2 ASN A 163 146.276 138.264 99.790 1.00 0.00 H ATOM 2679 2HD2 ASN A 163 145.447 137.145 100.792 1.00 0.00 H ATOM 2680 N VAL A 164 141.501 134.103 98.913 1.00 0.00 N ATOM 2681 CA VAL A 164 140.789 132.881 99.235 1.00 0.00 C ATOM 2682 C VAL A 164 140.141 132.322 97.981 1.00 0.00 C ATOM 2683 O VAL A 164 140.173 131.115 97.732 1.00 0.00 O ATOM 2684 CB VAL A 164 139.714 133.154 100.301 1.00 0.00 C ATOM 2685 CG1 VAL A 164 138.816 131.941 100.445 1.00 0.00 C ATOM 2686 CG2 VAL A 164 140.394 133.503 101.612 1.00 0.00 C ATOM 2687 H VAL A 164 141.315 134.915 99.482 1.00 0.00 H ATOM 2688 HA VAL A 164 141.495 132.164 99.652 1.00 0.00 H ATOM 2689 HB VAL A 164 139.087 133.979 99.988 1.00 0.00 H ATOM 2690 1HG1 VAL A 164 138.058 132.140 101.201 1.00 0.00 H ATOM 2691 2HG1 VAL A 164 138.332 131.733 99.491 1.00 0.00 H ATOM 2692 3HG1 VAL A 164 139.413 131.082 100.747 1.00 0.00 H ATOM 2693 1HG2 VAL A 164 139.641 133.698 102.373 1.00 0.00 H ATOM 2694 2HG2 VAL A 164 141.022 132.673 101.929 1.00 0.00 H ATOM 2695 3HG2 VAL A 164 141.005 134.383 101.481 1.00 0.00 H ATOM 2696 N ALA A 165 139.686 133.235 97.132 1.00 0.00 N ATOM 2697 CA ALA A 165 139.003 132.849 95.913 1.00 0.00 C ATOM 2698 C ALA A 165 139.930 132.196 94.900 1.00 0.00 C ATOM 2699 O ALA A 165 140.370 132.842 93.949 1.00 0.00 O ATOM 2700 CB ALA A 165 138.295 134.054 95.317 1.00 0.00 C ATOM 2701 H ALA A 165 139.520 134.171 97.481 1.00 0.00 H ATOM 2702 HA ALA A 165 138.274 132.090 96.196 1.00 0.00 H ATOM 2703 1HB ALA A 165 137.695 133.737 94.463 1.00 0.00 H ATOM 2704 2HB ALA A 165 137.648 134.504 96.069 1.00 0.00 H ATOM 2705 3HB ALA A 165 139.036 134.784 94.990 1.00 0.00 H ATOM 2706 N VAL A 166 140.095 130.881 95.059 1.00 0.00 N ATOM 2707 CA VAL A 166 140.977 130.094 94.202 1.00 0.00 C ATOM 2708 C VAL A 166 140.571 130.195 92.744 1.00 0.00 C ATOM 2709 O VAL A 166 141.415 130.209 91.856 1.00 0.00 O ATOM 2710 CB VAL A 166 140.983 128.613 94.603 1.00 0.00 C ATOM 2711 CG1 VAL A 166 141.728 127.804 93.542 1.00 0.00 C ATOM 2712 CG2 VAL A 166 141.624 128.476 95.971 1.00 0.00 C ATOM 2713 H VAL A 166 140.028 130.571 96.018 1.00 0.00 H ATOM 2714 HA VAL A 166 141.984 130.484 94.307 1.00 0.00 H ATOM 2715 HB VAL A 166 139.960 128.237 94.639 1.00 0.00 H ATOM 2716 1HG1 VAL A 166 141.733 126.751 93.823 1.00 0.00 H ATOM 2717 2HG1 VAL A 166 141.227 127.918 92.579 1.00 0.00 H ATOM 2718 3HG1 VAL A 166 142.747 128.160 93.465 1.00 0.00 H ATOM 2719 1HG2 VAL A 166 141.634 127.428 96.267 1.00 0.00 H ATOM 2720 2HG2 VAL A 166 142.648 128.852 95.932 1.00 0.00 H ATOM 2721 3HG2 VAL A 166 141.054 129.053 96.699 1.00 0.00 H ATOM 2722 N ASP A 167 139.267 130.256 92.495 1.00 0.00 N ATOM 2723 CA ASP A 167 138.766 130.339 91.128 1.00 0.00 C ATOM 2724 C ASP A 167 139.312 131.571 90.397 1.00 0.00 C ATOM 2725 O ASP A 167 139.285 131.627 89.166 1.00 0.00 O ATOM 2726 CB ASP A 167 137.237 130.384 91.123 1.00 0.00 C ATOM 2727 CG ASP A 167 136.591 129.044 91.476 1.00 0.00 C ATOM 2728 OD1 ASP A 167 137.281 128.052 91.478 1.00 0.00 O ATOM 2729 OD2 ASP A 167 135.413 129.030 91.740 1.00 0.00 O ATOM 2730 H ASP A 167 138.611 130.193 93.260 1.00 0.00 H ATOM 2731 HA ASP A 167 139.092 129.450 90.593 1.00 0.00 H ATOM 2732 1HB ASP A 167 136.897 131.134 91.839 1.00 0.00 H ATOM 2733 2HB ASP A 167 136.888 130.688 90.137 1.00 0.00 H ATOM 2734 N ALA A 168 139.669 132.610 91.156 1.00 0.00 N ATOM 2735 CA ALA A 168 140.235 133.827 90.586 1.00 0.00 C ATOM 2736 C ALA A 168 141.754 133.663 90.509 1.00 0.00 C ATOM 2737 O ALA A 168 142.380 134.030 89.519 1.00 0.00 O ATOM 2738 CB ALA A 168 139.894 135.021 91.469 1.00 0.00 C ATOM 2739 H ALA A 168 139.719 132.487 92.157 1.00 0.00 H ATOM 2740 HA ALA A 168 139.835 134.035 89.594 1.00 0.00 H ATOM 2741 1HB ALA A 168 140.431 135.900 91.116 1.00 0.00 H ATOM 2742 2HB ALA A 168 138.822 135.211 91.426 1.00 0.00 H ATOM 2743 3HB ALA A 168 140.182 134.809 92.498 1.00 0.00 H ATOM 2744 N SER A 169 142.308 132.936 91.475 1.00 0.00 N ATOM 2745 CA SER A 169 143.761 132.796 91.581 1.00 0.00 C ATOM 2746 C SER A 169 144.353 131.690 90.716 1.00 0.00 C ATOM 2747 O SER A 169 145.524 131.750 90.342 1.00 0.00 O ATOM 2748 CB SER A 169 144.143 132.544 93.012 1.00 0.00 C ATOM 2749 OG SER A 169 143.843 133.649 93.808 1.00 0.00 O ATOM 2750 H SER A 169 141.759 132.783 92.314 1.00 0.00 H ATOM 2751 HA SER A 169 144.209 133.750 91.300 1.00 0.00 H ATOM 2752 1HB SER A 169 143.614 131.679 93.374 1.00 0.00 H ATOM 2753 2HB SER A 169 145.200 132.328 93.066 1.00 0.00 H ATOM 2754 HG SER A 169 143.723 133.310 94.698 1.00 0.00 H ATOM 2755 N GLN A 170 143.473 130.835 90.191 1.00 0.00 N ATOM 2756 CA GLN A 170 143.828 129.720 89.308 1.00 0.00 C ATOM 2757 C GLN A 170 144.480 130.144 87.991 1.00 0.00 C ATOM 2758 O GLN A 170 145.455 129.519 87.589 1.00 0.00 O ATOM 2759 CB GLN A 170 142.592 128.879 88.991 1.00 0.00 C ATOM 2760 CG GLN A 170 141.635 129.540 88.035 1.00 0.00 C ATOM 2761 CD GLN A 170 140.456 128.670 87.692 1.00 0.00 C ATOM 2762 OE1 GLN A 170 140.609 127.483 87.389 1.00 0.00 O ATOM 2763 NE2 GLN A 170 139.266 129.253 87.735 1.00 0.00 N ATOM 2764 H GLN A 170 142.553 130.822 90.604 1.00 0.00 H ATOM 2765 HA GLN A 170 144.552 129.095 89.832 1.00 0.00 H ATOM 2766 1HB GLN A 170 142.900 127.930 88.559 1.00 0.00 H ATOM 2767 2HB GLN A 170 142.054 128.659 89.914 1.00 0.00 H ATOM 2768 1HG GLN A 170 141.263 130.449 88.490 1.00 0.00 H ATOM 2769 2HG GLN A 170 142.156 129.773 87.115 1.00 0.00 H ATOM 2770 1HE2 GLN A 170 138.442 128.727 87.519 1.00 0.00 H ATOM 2771 2HE2 GLN A 170 139.193 130.226 87.989 1.00 0.00 H ATOM 2772 N ARG A 171 144.299 131.429 87.642 1.00 0.00 N ATOM 2773 CA ARG A 171 144.905 132.008 86.431 1.00 0.00 C ATOM 2774 C ARG A 171 146.439 131.958 86.422 1.00 0.00 C ATOM 2775 O ARG A 171 147.058 131.904 85.355 1.00 0.00 O ATOM 2776 CB ARG A 171 144.470 133.455 86.267 1.00 0.00 C ATOM 2777 CG ARG A 171 142.978 133.623 85.965 1.00 0.00 C ATOM 2778 CD ARG A 171 142.567 135.053 85.905 1.00 0.00 C ATOM 2779 NE ARG A 171 142.628 135.693 87.203 1.00 0.00 N ATOM 2780 CZ ARG A 171 142.639 137.024 87.403 1.00 0.00 C ATOM 2781 NH1 ARG A 171 142.592 137.842 86.374 1.00 0.00 N ATOM 2782 NH2 ARG A 171 142.697 137.510 88.629 1.00 0.00 N ATOM 2783 H ARG A 171 143.400 131.820 87.882 1.00 0.00 H ATOM 2784 HA ARG A 171 144.555 131.434 85.573 1.00 0.00 H ATOM 2785 1HB ARG A 171 144.697 134.007 87.179 1.00 0.00 H ATOM 2786 2HB ARG A 171 145.033 133.917 85.458 1.00 0.00 H ATOM 2787 1HG ARG A 171 142.750 133.166 85.003 1.00 0.00 H ATOM 2788 2HG ARG A 171 142.393 133.135 86.751 1.00 0.00 H ATOM 2789 1HD ARG A 171 143.229 135.593 85.229 1.00 0.00 H ATOM 2790 2HD ARG A 171 141.542 135.120 85.540 1.00 0.00 H ATOM 2791 HE ARG A 171 142.666 135.095 88.016 1.00 0.00 H ATOM 2792 1HH1 ARG A 171 142.548 137.471 85.435 1.00 0.00 H ATOM 2793 2HH1 ARG A 171 142.601 138.840 86.522 1.00 0.00 H ATOM 2794 1HH2 ARG A 171 142.733 136.881 89.421 1.00 0.00 H ATOM 2795 2HH2 ARG A 171 142.705 138.508 88.776 1.00 0.00 H ATOM 2796 N THR A 172 147.044 131.877 87.616 1.00 0.00 N ATOM 2797 CA THR A 172 148.497 131.818 87.814 1.00 0.00 C ATOM 2798 C THR A 172 149.119 130.489 87.348 1.00 0.00 C ATOM 2799 O THR A 172 150.338 130.324 87.395 1.00 0.00 O ATOM 2800 CB THR A 172 148.852 132.044 89.294 1.00 0.00 C ATOM 2801 OG1 THR A 172 148.199 131.062 90.097 1.00 0.00 O ATOM 2802 CG2 THR A 172 148.418 133.424 89.736 1.00 0.00 C ATOM 2803 H THR A 172 146.458 131.728 88.428 1.00 0.00 H ATOM 2804 HA THR A 172 148.957 132.596 87.207 1.00 0.00 H ATOM 2805 HB THR A 172 149.931 131.946 89.427 1.00 0.00 H ATOM 2806 HG1 THR A 172 147.248 131.193 90.052 1.00 0.00 H ATOM 2807 1HG2 THR A 172 148.676 133.568 90.785 1.00 0.00 H ATOM 2808 2HG2 THR A 172 148.924 134.175 89.130 1.00 0.00 H ATOM 2809 3HG2 THR A 172 147.341 133.523 89.612 1.00 0.00 H ATOM 2810 N MET A 173 148.266 129.539 86.949 1.00 0.00 N ATOM 2811 CA MET A 173 148.640 128.269 86.336 1.00 0.00 C ATOM 2812 C MET A 173 149.487 128.438 85.105 1.00 0.00 C ATOM 2813 O MET A 173 150.307 127.579 84.795 1.00 0.00 O ATOM 2814 CB MET A 173 147.377 127.480 85.997 1.00 0.00 C ATOM 2815 CG MET A 173 146.568 128.063 84.840 1.00 0.00 C ATOM 2816 SD MET A 173 145.140 127.068 84.423 1.00 0.00 S ATOM 2817 CE MET A 173 144.045 127.488 85.773 1.00 0.00 C ATOM 2818 H MET A 173 147.293 129.792 86.892 1.00 0.00 H ATOM 2819 HA MET A 173 149.204 127.690 87.050 1.00 0.00 H ATOM 2820 1HB MET A 173 147.647 126.457 85.738 1.00 0.00 H ATOM 2821 2HB MET A 173 146.729 127.435 86.872 1.00 0.00 H ATOM 2822 1HG MET A 173 146.226 129.061 85.104 1.00 0.00 H ATOM 2823 2HG MET A 173 147.199 128.142 83.959 1.00 0.00 H ATOM 2824 1HE MET A 173 143.104 126.949 85.662 1.00 0.00 H ATOM 2825 2HE MET A 173 144.511 127.213 86.720 1.00 0.00 H ATOM 2826 3HE MET A 173 143.853 128.559 85.760 1.00 0.00 H ATOM 2827 N GLU A 174 149.417 129.620 84.492 1.00 0.00 N ATOM 2828 CA GLU A 174 150.228 129.873 83.314 1.00 0.00 C ATOM 2829 C GLU A 174 151.712 129.824 83.660 1.00 0.00 C ATOM 2830 O GLU A 174 152.520 129.383 82.844 1.00 0.00 O ATOM 2831 CB GLU A 174 149.883 131.230 82.703 1.00 0.00 C ATOM 2832 CG GLU A 174 150.640 131.549 81.416 1.00 0.00 C ATOM 2833 CD GLU A 174 150.261 130.647 80.271 1.00 0.00 C ATOM 2834 OE1 GLU A 174 149.206 130.061 80.325 1.00 0.00 O ATOM 2835 OE2 GLU A 174 151.027 130.544 79.341 1.00 0.00 O ATOM 2836 H GLU A 174 148.668 130.263 84.728 1.00 0.00 H ATOM 2837 HA GLU A 174 150.023 129.097 82.578 1.00 0.00 H ATOM 2838 1HB GLU A 174 148.816 131.269 82.485 1.00 0.00 H ATOM 2839 2HB GLU A 174 150.100 132.020 83.425 1.00 0.00 H ATOM 2840 1HG GLU A 174 150.435 132.580 81.132 1.00 0.00 H ATOM 2841 2HG GLU A 174 151.707 131.458 81.602 1.00 0.00 H ATOM 2842 N LEU A 175 152.065 130.308 84.858 1.00 0.00 N ATOM 2843 CA LEU A 175 153.463 130.481 85.218 1.00 0.00 C ATOM 2844 C LEU A 175 153.896 129.713 86.466 1.00 0.00 C ATOM 2845 O LEU A 175 154.920 129.029 86.445 1.00 0.00 O ATOM 2846 CB LEU A 175 153.758 131.974 85.429 1.00 0.00 C ATOM 2847 CG LEU A 175 153.533 132.894 84.227 1.00 0.00 C ATOM 2848 CD1 LEU A 175 153.800 134.325 84.639 1.00 0.00 C ATOM 2849 CD2 LEU A 175 154.445 132.468 83.084 1.00 0.00 C ATOM 2850 H LEU A 175 151.349 130.536 85.540 1.00 0.00 H ATOM 2851 HA LEU A 175 154.071 130.107 84.395 1.00 0.00 H ATOM 2852 1HB LEU A 175 153.129 132.338 86.237 1.00 0.00 H ATOM 2853 2HB LEU A 175 154.799 132.082 85.728 1.00 0.00 H ATOM 2854 HG LEU A 175 152.501 132.828 83.905 1.00 0.00 H ATOM 2855 1HD1 LEU A 175 153.641 134.986 83.786 1.00 0.00 H ATOM 2856 2HD1 LEU A 175 153.122 134.605 85.445 1.00 0.00 H ATOM 2857 3HD1 LEU A 175 154.831 134.418 84.982 1.00 0.00 H ATOM 2858 1HD2 LEU A 175 154.285 133.122 82.227 1.00 0.00 H ATOM 2859 2HD2 LEU A 175 155.485 132.537 83.405 1.00 0.00 H ATOM 2860 3HD2 LEU A 175 154.225 131.446 82.802 1.00 0.00 H ATOM 2861 N LEU A 176 153.141 129.840 87.562 1.00 0.00 N ATOM 2862 CA LEU A 176 153.625 129.342 88.853 1.00 0.00 C ATOM 2863 C LEU A 176 152.816 128.201 89.481 1.00 0.00 C ATOM 2864 O LEU A 176 153.396 127.260 90.025 1.00 0.00 O ATOM 2865 CB LEU A 176 153.686 130.496 89.881 1.00 0.00 C ATOM 2866 CG LEU A 176 155.034 131.363 89.943 1.00 0.00 C ATOM 2867 CD1 LEU A 176 155.228 132.138 88.672 1.00 0.00 C ATOM 2868 CD2 LEU A 176 154.986 132.303 91.125 1.00 0.00 C ATOM 2869 H LEU A 176 152.290 130.385 87.536 1.00 0.00 H ATOM 2870 HA LEU A 176 154.622 128.932 88.698 1.00 0.00 H ATOM 2871 1HB LEU A 176 152.873 131.191 89.670 1.00 0.00 H ATOM 2872 2HB LEU A 176 153.533 130.080 90.870 1.00 0.00 H ATOM 2873 HG LEU A 176 155.875 130.718 90.045 1.00 0.00 H ATOM 2874 1HD1 LEU A 176 156.148 132.718 88.736 1.00 0.00 H ATOM 2875 2HD1 LEU A 176 155.292 131.461 87.848 1.00 0.00 H ATOM 2876 3HD1 LEU A 176 154.385 132.810 88.526 1.00 0.00 H ATOM 2877 1HD2 LEU A 176 155.901 132.887 91.163 1.00 0.00 H ATOM 2878 2HD2 LEU A 176 154.132 132.974 91.023 1.00 0.00 H ATOM 2879 3HD2 LEU A 176 154.886 131.732 92.039 1.00 0.00 H ATOM 2880 N ASP A 177 151.481 128.281 89.402 1.00 0.00 N ATOM 2881 CA ASP A 177 150.623 127.290 90.080 1.00 0.00 C ATOM 2882 C ASP A 177 150.817 125.889 89.529 1.00 0.00 C ATOM 2883 O ASP A 177 150.625 124.907 90.245 1.00 0.00 O ATOM 2884 CB ASP A 177 149.125 127.637 89.980 1.00 0.00 C ATOM 2885 CG ASP A 177 148.250 126.874 90.993 1.00 0.00 C ATOM 2886 OD1 ASP A 177 148.399 127.089 92.163 1.00 0.00 O ATOM 2887 OD2 ASP A 177 147.440 126.081 90.568 1.00 0.00 O ATOM 2888 H ASP A 177 151.073 129.079 88.923 1.00 0.00 H ATOM 2889 HA ASP A 177 150.900 127.263 91.130 1.00 0.00 H ATOM 2890 1HB ASP A 177 148.988 128.701 90.144 1.00 0.00 H ATOM 2891 2HB ASP A 177 148.766 127.424 89.015 1.00 0.00 H ATOM 2892 N LYS A 178 151.191 125.785 88.252 1.00 0.00 N ATOM 2893 CA LYS A 178 151.432 124.485 87.643 1.00 0.00 C ATOM 2894 C LYS A 178 152.636 123.779 88.273 1.00 0.00 C ATOM 2895 O LYS A 178 152.824 122.577 88.082 1.00 0.00 O ATOM 2896 CB LYS A 178 151.651 124.613 86.134 1.00 0.00 C ATOM 2897 CG LYS A 178 152.924 125.356 85.735 1.00 0.00 C ATOM 2898 CD LYS A 178 153.028 125.502 84.216 1.00 0.00 C ATOM 2899 CE LYS A 178 154.288 126.256 83.812 1.00 0.00 C ATOM 2900 NZ LYS A 178 154.376 126.439 82.326 1.00 0.00 N ATOM 2901 H LYS A 178 151.295 126.620 87.691 1.00 0.00 H ATOM 2902 HA LYS A 178 150.554 123.860 87.809 1.00 0.00 H ATOM 2903 1HB LYS A 178 151.692 123.620 85.687 1.00 0.00 H ATOM 2904 2HB LYS A 178 150.808 125.138 85.688 1.00 0.00 H ATOM 2905 1HG LYS A 178 152.923 126.351 86.192 1.00 0.00 H ATOM 2906 2HG LYS A 178 153.791 124.810 86.099 1.00 0.00 H ATOM 2907 1HD LYS A 178 153.045 124.514 83.755 1.00 0.00 H ATOM 2908 2HD LYS A 178 152.162 126.042 83.842 1.00 0.00 H ATOM 2909 1HE LYS A 178 154.290 127.235 84.293 1.00 0.00 H ATOM 2910 2HE LYS A 178 155.163 125.702 84.153 1.00 0.00 H ATOM 2911 1HZ LYS A 178 155.222 126.942 82.098 1.00 0.00 H ATOM 2912 2HZ LYS A 178 154.389 125.536 81.875 1.00 0.00 H ATOM 2913 3HZ LYS A 178 153.576 126.965 82.004 1.00 0.00 H ATOM 2914 N ASN A 179 153.493 124.543 88.960 1.00 0.00 N ATOM 2915 CA ASN A 179 154.683 123.985 89.574 1.00 0.00 C ATOM 2916 C ASN A 179 154.443 123.679 91.042 1.00 0.00 C ATOM 2917 O ASN A 179 154.811 122.608 91.521 1.00 0.00 O ATOM 2918 CB ASN A 179 155.861 124.923 89.415 1.00 0.00 C ATOM 2919 CG ASN A 179 156.305 125.065 87.999 1.00 0.00 C ATOM 2920 OD1 ASN A 179 156.454 124.070 87.280 1.00 0.00 O ATOM 2921 ND2 ASN A 179 156.523 126.282 87.576 1.00 0.00 N ATOM 2922 H ASN A 179 153.286 125.520 89.121 1.00 0.00 H ATOM 2923 HA ASN A 179 154.931 123.049 89.073 1.00 0.00 H ATOM 2924 1HB ASN A 179 155.593 125.900 89.794 1.00 0.00 H ATOM 2925 2HB ASN A 179 156.699 124.557 90.008 1.00 0.00 H ATOM 2926 1HD2 ASN A 179 156.823 126.438 86.634 1.00 0.00 H ATOM 2927 2HD2 ASN A 179 156.390 127.058 88.193 1.00 0.00 H ATOM 2928 N LYS A 180 153.806 124.618 91.754 1.00 0.00 N ATOM 2929 CA LYS A 180 153.600 124.459 93.195 1.00 0.00 C ATOM 2930 C LYS A 180 152.194 124.832 93.637 1.00 0.00 C ATOM 2931 O LYS A 180 151.728 125.942 93.392 1.00 0.00 O ATOM 2932 CB LYS A 180 154.612 125.293 93.990 1.00 0.00 C ATOM 2933 CG LYS A 180 156.083 124.888 93.803 1.00 0.00 C ATOM 2934 CD LYS A 180 156.392 123.553 94.450 1.00 0.00 C ATOM 2935 CE LYS A 180 157.869 123.212 94.313 1.00 0.00 C ATOM 2936 NZ LYS A 180 158.188 121.882 94.900 1.00 0.00 N ATOM 2937 H LYS A 180 153.513 125.475 91.293 1.00 0.00 H ATOM 2938 HA LYS A 180 153.735 123.407 93.448 1.00 0.00 H ATOM 2939 1HB LYS A 180 154.522 126.345 93.706 1.00 0.00 H ATOM 2940 2HB LYS A 180 154.387 125.222 95.055 1.00 0.00 H ATOM 2941 1HG LYS A 180 156.309 124.820 92.744 1.00 0.00 H ATOM 2942 2HG LYS A 180 156.718 125.636 94.239 1.00 0.00 H ATOM 2943 1HD LYS A 180 156.128 123.591 95.508 1.00 0.00 H ATOM 2944 2HD LYS A 180 155.801 122.773 93.977 1.00 0.00 H ATOM 2945 1HE LYS A 180 158.138 123.208 93.257 1.00 0.00 H ATOM 2946 2HE LYS A 180 158.461 123.976 94.821 1.00 0.00 H ATOM 2947 1HZ LYS A 180 159.174 121.693 94.790 1.00 0.00 H ATOM 2948 2HZ LYS A 180 157.953 121.882 95.883 1.00 0.00 H ATOM 2949 3HZ LYS A 180 157.654 121.167 94.426 1.00 0.00 H ATOM 2950 N ALA A 181 151.522 123.886 94.293 1.00 0.00 N ATOM 2951 CA ALA A 181 150.168 124.092 94.807 1.00 0.00 C ATOM 2952 C ALA A 181 150.145 125.262 95.793 1.00 0.00 C ATOM 2953 O ALA A 181 149.398 126.223 95.613 1.00 0.00 O ATOM 2954 CB ALA A 181 149.652 122.825 95.470 1.00 0.00 C ATOM 2955 H ALA A 181 151.971 122.996 94.458 1.00 0.00 H ATOM 2956 HA ALA A 181 149.506 124.340 93.975 1.00 0.00 H ATOM 2957 1HB ALA A 181 148.649 123.001 95.857 1.00 0.00 H ATOM 2958 2HB ALA A 181 149.625 122.018 94.738 1.00 0.00 H ATOM 2959 3HB ALA A 181 150.315 122.550 96.289 1.00 0.00 H ATOM 2960 N SER A 182 151.293 125.424 96.468 1.00 0.00 N ATOM 2961 CA SER A 182 151.545 126.487 97.455 1.00 0.00 C ATOM 2962 C SER A 182 151.531 127.912 96.884 1.00 0.00 C ATOM 2963 O SER A 182 151.747 128.867 97.628 1.00 0.00 O ATOM 2964 CB SER A 182 152.879 126.251 98.123 1.00 0.00 C ATOM 2965 OG SER A 182 152.851 125.083 98.899 1.00 0.00 O ATOM 2966 H SER A 182 151.913 124.628 96.498 1.00 0.00 H ATOM 2967 HA SER A 182 150.736 126.464 98.185 1.00 0.00 H ATOM 2968 1HB SER A 182 153.653 126.170 97.365 1.00 0.00 H ATOM 2969 2HB SER A 182 153.125 127.104 98.754 1.00 0.00 H ATOM 2970 HG SER A 182 152.740 124.357 98.280 1.00 0.00 H ATOM 2971 N GLU A 183 151.579 128.027 95.561 1.00 0.00 N ATOM 2972 CA GLU A 183 151.456 129.331 94.920 1.00 0.00 C ATOM 2973 C GLU A 183 150.156 130.033 95.254 1.00 0.00 C ATOM 2974 O GLU A 183 150.110 131.260 95.310 1.00 0.00 O ATOM 2975 CB GLU A 183 151.570 129.207 93.408 1.00 0.00 C ATOM 2976 CG GLU A 183 151.242 130.487 92.666 1.00 0.00 C ATOM 2977 CD GLU A 183 152.132 131.605 93.029 1.00 0.00 C ATOM 2978 OE1 GLU A 183 153.128 131.360 93.657 1.00 0.00 O ATOM 2979 OE2 GLU A 183 151.823 132.721 92.680 1.00 0.00 O ATOM 2980 H GLU A 183 151.226 127.245 95.032 1.00 0.00 H ATOM 2981 HA GLU A 183 152.293 129.950 95.247 1.00 0.00 H ATOM 2982 1HB GLU A 183 152.585 128.906 93.142 1.00 0.00 H ATOM 2983 2HB GLU A 183 150.903 128.433 93.061 1.00 0.00 H ATOM 2984 1HG GLU A 183 151.325 130.305 91.594 1.00 0.00 H ATOM 2985 2HG GLU A 183 150.211 130.765 92.881 1.00 0.00 H ATOM 2986 N LEU A 184 149.123 129.266 95.577 1.00 0.00 N ATOM 2987 CA LEU A 184 147.826 129.865 95.817 1.00 0.00 C ATOM 2988 C LEU A 184 147.962 130.911 96.942 1.00 0.00 C ATOM 2989 O LEU A 184 148.426 130.585 98.041 1.00 0.00 O ATOM 2990 CB LEU A 184 146.798 128.797 96.196 1.00 0.00 C ATOM 2991 CG LEU A 184 146.310 127.920 95.029 1.00 0.00 C ATOM 2992 CD1 LEU A 184 145.395 126.829 95.566 1.00 0.00 C ATOM 2993 CD2 LEU A 184 145.591 128.798 94.011 1.00 0.00 C ATOM 2994 H LEU A 184 149.192 128.269 95.433 1.00 0.00 H ATOM 2995 HA LEU A 184 147.525 130.357 94.909 1.00 0.00 H ATOM 2996 1HB LEU A 184 147.239 128.144 96.949 1.00 0.00 H ATOM 2997 2HB LEU A 184 145.930 129.289 96.634 1.00 0.00 H ATOM 2998 HG LEU A 184 147.163 127.433 94.552 1.00 0.00 H ATOM 2999 1HD1 LEU A 184 145.047 126.206 94.742 1.00 0.00 H ATOM 3000 2HD1 LEU A 184 145.942 126.214 96.281 1.00 0.00 H ATOM 3001 3HD1 LEU A 184 144.538 127.286 96.061 1.00 0.00 H ATOM 3002 1HD2 LEU A 184 145.241 128.184 93.180 1.00 0.00 H ATOM 3003 2HD2 LEU A 184 144.738 129.280 94.489 1.00 0.00 H ATOM 3004 3HD2 LEU A 184 146.276 129.559 93.636 1.00 0.00 H ATOM 3005 N PRO A 185 147.442 132.130 96.739 1.00 0.00 N ATOM 3006 CA PRO A 185 147.425 133.233 97.675 1.00 0.00 C ATOM 3007 C PRO A 185 146.815 132.861 99.005 1.00 0.00 C ATOM 3008 O PRO A 185 145.818 132.141 99.083 1.00 0.00 O ATOM 3009 CB PRO A 185 146.576 134.266 96.956 1.00 0.00 C ATOM 3010 CG PRO A 185 146.838 134.013 95.518 1.00 0.00 C ATOM 3011 CD PRO A 185 146.949 132.539 95.392 1.00 0.00 C ATOM 3012 HA PRO A 185 148.447 133.597 97.823 1.00 0.00 H ATOM 3013 1HB PRO A 185 145.529 134.128 97.233 1.00 0.00 H ATOM 3014 2HB PRO A 185 146.870 135.275 97.274 1.00 0.00 H ATOM 3015 1HG PRO A 185 146.024 134.420 94.909 1.00 0.00 H ATOM 3016 2HG PRO A 185 147.757 134.527 95.206 1.00 0.00 H ATOM 3017 1HD PRO A 185 145.966 132.092 95.187 1.00 0.00 H ATOM 3018 2HD PRO A 185 147.657 132.357 94.575 1.00 0.00 H ATOM 3019 N GLY A 186 147.426 133.391 100.048 1.00 0.00 N ATOM 3020 CA GLY A 186 147.067 133.112 101.422 1.00 0.00 C ATOM 3021 C GLY A 186 148.159 132.283 102.082 1.00 0.00 C ATOM 3022 O GLY A 186 148.268 132.266 103.308 1.00 0.00 O ATOM 3023 H GLY A 186 148.186 134.036 99.881 1.00 0.00 H ATOM 3024 1HA GLY A 186 146.924 134.047 101.962 1.00 0.00 H ATOM 3025 2HA GLY A 186 146.118 132.579 101.453 1.00 0.00 H ATOM 3026 N SER A 187 149.075 131.742 101.268 1.00 0.00 N ATOM 3027 CA SER A 187 150.199 131.003 101.833 1.00 0.00 C ATOM 3028 C SER A 187 150.961 131.926 102.777 1.00 0.00 C ATOM 3029 O SER A 187 151.190 133.092 102.458 1.00 0.00 O ATOM 3030 CB SER A 187 151.107 130.488 100.735 1.00 0.00 C ATOM 3031 OG SER A 187 152.209 129.815 101.273 1.00 0.00 O ATOM 3032 H SER A 187 148.876 131.638 100.275 1.00 0.00 H ATOM 3033 HA SER A 187 149.815 130.143 102.385 1.00 0.00 H ATOM 3034 1HB SER A 187 150.547 129.814 100.084 1.00 0.00 H ATOM 3035 2HB SER A 187 151.448 131.319 100.126 1.00 0.00 H ATOM 3036 HG SER A 187 152.750 129.553 100.525 1.00 0.00 H ATOM 3037 N GLN A 188 151.371 131.412 103.926 1.00 0.00 N ATOM 3038 CA GLN A 188 151.996 132.253 104.938 1.00 0.00 C ATOM 3039 C GLN A 188 153.217 131.577 105.531 1.00 0.00 C ATOM 3040 O GLN A 188 153.340 131.434 106.748 1.00 0.00 O ATOM 3041 CB GLN A 188 150.998 132.586 106.044 1.00 0.00 C ATOM 3042 CG GLN A 188 150.503 131.388 106.818 1.00 0.00 C ATOM 3043 CD GLN A 188 149.429 131.755 107.811 1.00 0.00 C ATOM 3044 OE1 GLN A 188 149.573 132.713 108.574 1.00 0.00 O ATOM 3045 NE2 GLN A 188 148.340 130.995 107.812 1.00 0.00 N ATOM 3046 H GLN A 188 151.255 130.424 104.099 1.00 0.00 H ATOM 3047 HA GLN A 188 152.313 133.183 104.470 1.00 0.00 H ATOM 3048 1HB GLN A 188 151.455 133.276 106.749 1.00 0.00 H ATOM 3049 2HB GLN A 188 150.129 133.088 105.611 1.00 0.00 H ATOM 3050 1HG GLN A 188 150.090 130.661 106.115 1.00 0.00 H ATOM 3051 2HG GLN A 188 151.339 130.948 107.360 1.00 0.00 H ATOM 3052 1HE2 GLN A 188 147.593 131.191 108.450 1.00 0.00 H ATOM 3053 2HE2 GLN A 188 148.265 130.227 107.176 1.00 0.00 H ATOM 3054 N VAL A 189 154.104 131.143 104.648 1.00 0.00 N ATOM 3055 CA VAL A 189 155.280 130.369 105.012 1.00 0.00 C ATOM 3056 C VAL A 189 156.547 131.107 104.634 1.00 0.00 C ATOM 3057 O VAL A 189 156.504 132.048 103.854 1.00 0.00 O ATOM 3058 CB VAL A 189 155.237 129.004 104.314 1.00 0.00 C ATOM 3059 CG1 VAL A 189 153.978 128.242 104.725 1.00 0.00 C ATOM 3060 CG2 VAL A 189 155.293 129.234 102.800 1.00 0.00 C ATOM 3061 H VAL A 189 153.943 131.335 103.668 1.00 0.00 H ATOM 3062 HA VAL A 189 155.276 130.216 106.091 1.00 0.00 H ATOM 3063 HB VAL A 189 156.089 128.402 104.629 1.00 0.00 H ATOM 3064 1HG1 VAL A 189 153.960 127.274 104.223 1.00 0.00 H ATOM 3065 2HG1 VAL A 189 153.981 128.091 105.804 1.00 0.00 H ATOM 3066 3HG1 VAL A 189 153.096 128.811 104.440 1.00 0.00 H ATOM 3067 1HG2 VAL A 189 155.266 128.277 102.284 1.00 0.00 H ATOM 3068 2HG2 VAL A 189 154.438 129.839 102.492 1.00 0.00 H ATOM 3069 3HG2 VAL A 189 156.217 129.756 102.542 1.00 0.00 H ATOM 3070 N VAL A 190 157.686 130.667 105.146 1.00 0.00 N ATOM 3071 CA VAL A 190 158.936 131.254 104.688 1.00 0.00 C ATOM 3072 C VAL A 190 159.252 130.679 103.314 1.00 0.00 C ATOM 3073 O VAL A 190 159.227 129.461 103.134 1.00 0.00 O ATOM 3074 CB VAL A 190 160.085 130.928 105.654 1.00 0.00 C ATOM 3075 CG1 VAL A 190 161.390 131.475 105.094 1.00 0.00 C ATOM 3076 CG2 VAL A 190 159.769 131.514 107.019 1.00 0.00 C ATOM 3077 H VAL A 190 157.688 129.923 105.829 1.00 0.00 H ATOM 3078 HA VAL A 190 158.830 132.339 104.646 1.00 0.00 H ATOM 3079 HB VAL A 190 160.198 129.846 105.740 1.00 0.00 H ATOM 3080 1HG1 VAL A 190 162.207 131.244 105.778 1.00 0.00 H ATOM 3081 2HG1 VAL A 190 161.588 131.021 104.133 1.00 0.00 H ATOM 3082 3HG1 VAL A 190 161.312 132.554 104.977 1.00 0.00 H ATOM 3083 1HG2 VAL A 190 160.579 131.286 107.710 1.00 0.00 H ATOM 3084 2HG2 VAL A 190 159.659 132.595 106.932 1.00 0.00 H ATOM 3085 3HG2 VAL A 190 158.840 131.083 107.393 1.00 0.00 H ATOM 3086 N PHE A 191 159.540 131.541 102.345 1.00 0.00 N ATOM 3087 CA PHE A 191 159.779 131.047 100.995 1.00 0.00 C ATOM 3088 C PHE A 191 161.261 130.970 100.655 1.00 0.00 C ATOM 3089 O PHE A 191 161.872 131.958 100.247 1.00 0.00 O ATOM 3090 CB PHE A 191 159.080 131.930 99.959 1.00 0.00 C ATOM 3091 CG PHE A 191 157.576 131.924 100.069 1.00 0.00 C ATOM 3092 CD1 PHE A 191 156.925 132.827 100.874 1.00 0.00 C ATOM 3093 CD2 PHE A 191 156.822 131.011 99.366 1.00 0.00 C ATOM 3094 CE1 PHE A 191 155.543 132.821 100.975 1.00 0.00 C ATOM 3095 CE2 PHE A 191 155.442 131.002 99.461 1.00 0.00 C ATOM 3096 CZ PHE A 191 154.806 131.913 100.273 1.00 0.00 C ATOM 3097 H PHE A 191 159.580 132.531 102.538 1.00 0.00 H ATOM 3098 HA PHE A 191 159.378 130.036 100.920 1.00 0.00 H ATOM 3099 1HB PHE A 191 159.423 132.957 100.065 1.00 0.00 H ATOM 3100 2HB PHE A 191 159.349 131.597 98.955 1.00 0.00 H ATOM 3101 HD1 PHE A 191 157.509 133.554 101.438 1.00 0.00 H ATOM 3102 HD2 PHE A 191 157.331 130.292 98.725 1.00 0.00 H ATOM 3103 HE1 PHE A 191 155.042 133.542 101.617 1.00 0.00 H ATOM 3104 HE2 PHE A 191 154.858 130.274 98.898 1.00 0.00 H ATOM 3105 HZ PHE A 191 153.721 131.913 100.357 1.00 0.00 H ATOM 3106 N GLU A 192 161.836 129.787 100.857 1.00 0.00 N ATOM 3107 CA GLU A 192 163.237 129.524 100.542 1.00 0.00 C ATOM 3108 C GLU A 192 163.313 128.896 99.156 1.00 0.00 C ATOM 3109 O GLU A 192 164.375 128.819 98.538 1.00 0.00 O ATOM 3110 CB GLU A 192 163.871 128.604 101.589 1.00 0.00 C ATOM 3111 CG GLU A 192 163.917 129.185 102.985 1.00 0.00 C ATOM 3112 CD GLU A 192 164.553 128.264 103.986 1.00 0.00 C ATOM 3113 OE1 GLU A 192 164.918 127.175 103.616 1.00 0.00 O ATOM 3114 OE2 GLU A 192 164.675 128.651 105.125 1.00 0.00 O ATOM 3115 H GLU A 192 161.279 129.039 101.245 1.00 0.00 H ATOM 3116 HA GLU A 192 163.783 130.467 100.535 1.00 0.00 H ATOM 3117 1HB GLU A 192 163.315 127.667 101.634 1.00 0.00 H ATOM 3118 2HB GLU A 192 164.892 128.366 101.292 1.00 0.00 H ATOM 3119 1HG GLU A 192 164.478 130.118 102.962 1.00 0.00 H ATOM 3120 2HG GLU A 192 162.904 129.408 103.295 1.00 0.00 H ATOM 3121 N ASP A 193 162.158 128.436 98.697 1.00 0.00 N ATOM 3122 CA ASP A 193 161.986 127.750 97.426 1.00 0.00 C ATOM 3123 C ASP A 193 162.240 128.743 96.276 1.00 0.00 C ATOM 3124 O ASP A 193 162.129 129.951 96.486 1.00 0.00 O ATOM 3125 CB ASP A 193 160.560 127.170 97.374 1.00 0.00 C ATOM 3126 CG ASP A 193 160.388 125.972 98.338 1.00 0.00 C ATOM 3127 OD1 ASP A 193 161.379 125.512 98.857 1.00 0.00 O ATOM 3128 OD2 ASP A 193 159.273 125.535 98.544 1.00 0.00 O ATOM 3129 H ASP A 193 161.337 128.570 99.269 1.00 0.00 H ATOM 3130 HA ASP A 193 162.705 126.938 97.387 1.00 0.00 H ATOM 3131 1HB ASP A 193 159.843 127.948 97.636 1.00 0.00 H ATOM 3132 2HB ASP A 193 160.323 126.844 96.374 1.00 0.00 H ATOM 3133 N PRO A 194 162.564 128.267 95.055 1.00 0.00 N ATOM 3134 CA PRO A 194 162.720 129.043 93.827 1.00 0.00 C ATOM 3135 C PRO A 194 161.499 129.879 93.483 1.00 0.00 C ATOM 3136 O PRO A 194 160.437 129.731 94.090 1.00 0.00 O ATOM 3137 CB PRO A 194 162.954 127.963 92.761 1.00 0.00 C ATOM 3138 CG PRO A 194 163.488 126.787 93.522 1.00 0.00 C ATOM 3139 CD PRO A 194 162.783 126.814 94.848 1.00 0.00 C ATOM 3140 HA PRO A 194 163.600 129.694 93.930 1.00 0.00 H ATOM 3141 1HB PRO A 194 162.017 127.738 92.244 1.00 0.00 H ATOM 3142 2HB PRO A 194 163.659 128.331 92.002 1.00 0.00 H ATOM 3143 1HG PRO A 194 163.293 125.858 92.968 1.00 0.00 H ATOM 3144 2HG PRO A 194 164.579 126.872 93.631 1.00 0.00 H ATOM 3145 1HD PRO A 194 161.842 126.263 94.755 1.00 0.00 H ATOM 3146 2HD PRO A 194 163.437 126.368 95.597 1.00 0.00 H ATOM 3147 N SER A 195 161.660 130.710 92.442 1.00 0.00 N ATOM 3148 CA SER A 195 160.657 131.653 91.932 1.00 0.00 C ATOM 3149 C SER A 195 159.323 131.021 91.553 1.00 0.00 C ATOM 3150 O SER A 195 158.415 131.713 91.095 1.00 0.00 O ATOM 3151 CB SER A 195 161.205 132.374 90.718 1.00 0.00 C ATOM 3152 OG SER A 195 161.406 131.486 89.653 1.00 0.00 O ATOM 3153 H SER A 195 162.563 130.712 91.991 1.00 0.00 H ATOM 3154 HA SER A 195 160.454 132.383 92.717 1.00 0.00 H ATOM 3155 1HB SER A 195 160.509 133.159 90.416 1.00 0.00 H ATOM 3156 2HB SER A 195 162.148 132.855 90.976 1.00 0.00 H ATOM 3157 HG SER A 195 160.540 131.123 89.445 1.00 0.00 H ATOM 3158 N VAL A 196 159.216 129.699 91.674 1.00 0.00 N ATOM 3159 CA VAL A 196 157.956 129.014 91.448 1.00 0.00 C ATOM 3160 C VAL A 196 156.932 129.422 92.532 1.00 0.00 C ATOM 3161 O VAL A 196 155.733 129.231 92.363 1.00 0.00 O ATOM 3162 CB VAL A 196 158.201 127.492 91.479 1.00 0.00 C ATOM 3163 CG1 VAL A 196 159.131 127.108 90.352 1.00 0.00 C ATOM 3164 CG2 VAL A 196 158.766 127.077 92.807 1.00 0.00 C ATOM 3165 H VAL A 196 160.035 129.151 91.895 1.00 0.00 H ATOM 3166 HA VAL A 196 157.579 129.292 90.467 1.00 0.00 H ATOM 3167 HB VAL A 196 157.261 126.974 91.315 1.00 0.00 H ATOM 3168 1HG1 VAL A 196 159.304 126.032 90.373 1.00 0.00 H ATOM 3169 2HG1 VAL A 196 158.679 127.384 89.399 1.00 0.00 H ATOM 3170 3HG1 VAL A 196 160.081 127.629 90.470 1.00 0.00 H ATOM 3171 1HG2 VAL A 196 158.932 126.003 92.812 1.00 0.00 H ATOM 3172 2HG2 VAL A 196 159.699 127.583 92.976 1.00 0.00 H ATOM 3173 3HG2 VAL A 196 158.105 127.323 93.550 1.00 0.00 H ATOM 3174 N GLN A 197 157.416 130.055 93.606 1.00 0.00 N ATOM 3175 CA GLN A 197 156.591 130.601 94.679 1.00 0.00 C ATOM 3176 C GLN A 197 157.028 132.030 94.973 1.00 0.00 C ATOM 3177 O GLN A 197 158.185 132.373 94.728 1.00 0.00 O ATOM 3178 CB GLN A 197 156.673 129.764 95.947 1.00 0.00 C ATOM 3179 CG GLN A 197 156.162 128.372 95.827 1.00 0.00 C ATOM 3180 CD GLN A 197 156.462 127.573 97.047 1.00 0.00 C ATOM 3181 OE1 GLN A 197 155.844 127.752 98.100 1.00 0.00 O ATOM 3182 NE2 GLN A 197 157.421 126.676 96.920 1.00 0.00 N ATOM 3183 H GLN A 197 158.420 130.080 93.730 1.00 0.00 H ATOM 3184 HA GLN A 197 155.554 130.629 94.344 1.00 0.00 H ATOM 3185 1HB GLN A 197 157.712 129.702 96.275 1.00 0.00 H ATOM 3186 2HB GLN A 197 156.111 130.249 96.726 1.00 0.00 H ATOM 3187 1HG GLN A 197 155.080 128.404 95.685 1.00 0.00 H ATOM 3188 2HG GLN A 197 156.609 127.914 95.016 1.00 0.00 H ATOM 3189 1HE2 GLN A 197 157.681 126.100 97.694 1.00 0.00 H ATOM 3190 2HE2 GLN A 197 157.893 126.569 96.045 1.00 0.00 H ATOM 3191 N LYS A 198 156.134 132.857 95.515 1.00 0.00 N ATOM 3192 CA LYS A 198 156.537 134.212 95.899 1.00 0.00 C ATOM 3193 C LYS A 198 156.048 134.648 97.273 1.00 0.00 C ATOM 3194 O LYS A 198 154.911 134.373 97.671 1.00 0.00 O ATOM 3195 CB LYS A 198 156.071 135.271 94.880 1.00 0.00 C ATOM 3196 CG LYS A 198 156.650 135.164 93.454 1.00 0.00 C ATOM 3197 CD LYS A 198 156.159 136.300 92.577 1.00 0.00 C ATOM 3198 CE LYS A 198 156.701 136.183 91.153 1.00 0.00 C ATOM 3199 NZ LYS A 198 156.255 137.320 90.298 1.00 0.00 N ATOM 3200 H LYS A 198 155.186 132.550 95.678 1.00 0.00 H ATOM 3201 HA LYS A 198 157.625 134.236 95.962 1.00 0.00 H ATOM 3202 1HB LYS A 198 154.985 135.227 94.781 1.00 0.00 H ATOM 3203 2HB LYS A 198 156.327 136.267 95.248 1.00 0.00 H ATOM 3204 1HG LYS A 198 157.739 135.195 93.500 1.00 0.00 H ATOM 3205 2HG LYS A 198 156.354 134.220 93.005 1.00 0.00 H ATOM 3206 1HD LYS A 198 155.068 136.288 92.543 1.00 0.00 H ATOM 3207 2HD LYS A 198 156.482 137.252 93.000 1.00 0.00 H ATOM 3208 1HE LYS A 198 157.790 136.166 91.183 1.00 0.00 H ATOM 3209 2HE LYS A 198 156.354 135.250 90.711 1.00 0.00 H ATOM 3210 1HZ LYS A 198 156.631 137.209 89.367 1.00 0.00 H ATOM 3211 2HZ LYS A 198 155.246 137.333 90.253 1.00 0.00 H ATOM 3212 3HZ LYS A 198 156.587 138.189 90.692 1.00 0.00 H ATOM 3213 N GLN A 199 156.898 135.456 97.918 1.00 0.00 N ATOM 3214 CA GLN A 199 156.676 136.130 99.198 1.00 0.00 C ATOM 3215 C GLN A 199 155.559 137.165 99.177 1.00 0.00 C ATOM 3216 O GLN A 199 155.200 137.716 100.219 1.00 0.00 O ATOM 3217 CB GLN A 199 157.976 136.799 99.655 1.00 0.00 C ATOM 3218 CG GLN A 199 158.413 137.983 98.785 1.00 0.00 C ATOM 3219 CD GLN A 199 159.233 137.549 97.583 1.00 0.00 C ATOM 3220 OE1 GLN A 199 159.044 136.457 97.044 1.00 0.00 O ATOM 3221 NE2 GLN A 199 160.154 138.407 97.157 1.00 0.00 N ATOM 3222 H GLN A 199 157.815 135.557 97.508 1.00 0.00 H ATOM 3223 HA GLN A 199 156.406 135.383 99.933 1.00 0.00 H ATOM 3224 1HB GLN A 199 157.859 137.158 100.678 1.00 0.00 H ATOM 3225 2HB GLN A 199 158.782 136.065 99.654 1.00 0.00 H ATOM 3226 1HG GLN A 199 157.535 138.502 98.424 1.00 0.00 H ATOM 3227 2HG GLN A 199 159.021 138.657 99.388 1.00 0.00 H ATOM 3228 1HE2 GLN A 199 160.726 138.177 96.369 1.00 0.00 H ATOM 3229 2HE2 GLN A 199 160.276 139.284 97.623 1.00 0.00 H ATOM 3230 N GLU A 200 155.056 137.473 97.980 1.00 0.00 N ATOM 3231 CA GLU A 200 153.983 138.437 97.798 1.00 0.00 C ATOM 3232 C GLU A 200 152.724 138.027 98.550 1.00 0.00 C ATOM 3233 O GLU A 200 151.908 138.871 98.905 1.00 0.00 O ATOM 3234 CB GLU A 200 153.667 138.598 96.310 1.00 0.00 C ATOM 3235 CG GLU A 200 154.768 139.284 95.516 1.00 0.00 C ATOM 3236 CD GLU A 200 154.490 139.323 94.037 1.00 0.00 C ATOM 3237 OE1 GLU A 200 153.617 138.615 93.597 1.00 0.00 O ATOM 3238 OE2 GLU A 200 155.152 140.061 93.348 1.00 0.00 O ATOM 3239 H GLU A 200 155.410 136.993 97.166 1.00 0.00 H ATOM 3240 HA GLU A 200 154.306 139.391 98.205 1.00 0.00 H ATOM 3241 1HB GLU A 200 153.490 137.615 95.868 1.00 0.00 H ATOM 3242 2HB GLU A 200 152.752 139.179 96.194 1.00 0.00 H ATOM 3243 1HG GLU A 200 154.880 140.305 95.879 1.00 0.00 H ATOM 3244 2HG GLU A 200 155.708 138.758 95.690 1.00 0.00 H ATOM 3245 N ASP A 201 152.583 136.742 98.852 1.00 0.00 N ATOM 3246 CA ASP A 201 151.442 136.320 99.647 1.00 0.00 C ATOM 3247 C ASP A 201 151.527 136.824 101.094 1.00 0.00 C ATOM 3248 O ASP A 201 150.525 137.244 101.680 1.00 0.00 O ATOM 3249 CB ASP A 201 151.361 134.800 99.624 1.00 0.00 C ATOM 3250 CG ASP A 201 150.942 134.274 98.276 1.00 0.00 C ATOM 3251 OD1 ASP A 201 150.469 135.050 97.477 1.00 0.00 O ATOM 3252 OD2 ASP A 201 151.096 133.105 98.049 1.00 0.00 O ATOM 3253 H ASP A 201 153.165 136.048 98.397 1.00 0.00 H ATOM 3254 HA ASP A 201 150.535 136.717 99.191 1.00 0.00 H ATOM 3255 1HB ASP A 201 152.331 134.379 99.883 1.00 0.00 H ATOM 3256 2HB ASP A 201 150.647 134.460 100.373 1.00 0.00 H ATOM 3257 N GLU A 202 152.740 136.808 101.651 1.00 0.00 N ATOM 3258 CA GLU A 202 153.014 137.270 103.010 1.00 0.00 C ATOM 3259 C GLU A 202 152.650 138.729 103.244 1.00 0.00 C ATOM 3260 O GLU A 202 152.047 139.056 104.263 1.00 0.00 O ATOM 3261 CB GLU A 202 154.493 137.082 103.349 1.00 0.00 C ATOM 3262 CG GLU A 202 154.832 137.318 104.816 1.00 0.00 C ATOM 3263 CD GLU A 202 156.290 137.098 105.126 1.00 0.00 C ATOM 3264 OE1 GLU A 202 157.029 136.781 104.226 1.00 0.00 O ATOM 3265 OE2 GLU A 202 156.664 137.249 106.266 1.00 0.00 O ATOM 3266 H GLU A 202 153.534 136.735 101.031 1.00 0.00 H ATOM 3267 HA GLU A 202 152.452 136.641 103.701 1.00 0.00 H ATOM 3268 1HB GLU A 202 154.797 136.070 103.091 1.00 0.00 H ATOM 3269 2HB GLU A 202 155.093 137.765 102.752 1.00 0.00 H ATOM 3270 1HG GLU A 202 154.568 138.341 105.078 1.00 0.00 H ATOM 3271 2HG GLU A 202 154.231 136.648 105.428 1.00 0.00 H ATOM 3272 N GLU A 203 152.778 139.524 102.181 1.00 0.00 N ATOM 3273 CA GLU A 203 152.428 140.946 102.180 1.00 0.00 C ATOM 3274 C GLU A 203 150.962 141.281 102.504 1.00 0.00 C ATOM 3275 O GLU A 203 150.696 142.362 103.022 1.00 0.00 O ATOM 3276 CB GLU A 203 152.759 141.578 100.832 1.00 0.00 C ATOM 3277 CG GLU A 203 154.277 141.683 100.528 1.00 0.00 C ATOM 3278 CD GLU A 203 154.997 142.700 101.381 1.00 0.00 C ATOM 3279 OE1 GLU A 203 154.650 143.860 101.319 1.00 0.00 O ATOM 3280 OE2 GLU A 203 155.893 142.318 102.095 1.00 0.00 O ATOM 3281 H GLU A 203 153.430 139.210 101.469 1.00 0.00 H ATOM 3282 HA GLU A 203 153.019 141.429 102.958 1.00 0.00 H ATOM 3283 1HB GLU A 203 152.309 141.009 100.045 1.00 0.00 H ATOM 3284 2HB GLU A 203 152.339 142.577 100.794 1.00 0.00 H ATOM 3285 1HG GLU A 203 154.735 140.709 100.691 1.00 0.00 H ATOM 3286 2HG GLU A 203 154.408 141.946 99.481 1.00 0.00 H ATOM 3287 N THR A 204 150.005 140.380 102.208 1.00 0.00 N ATOM 3288 CA THR A 204 148.616 140.651 102.617 1.00 0.00 C ATOM 3289 C THR A 204 148.439 140.694 104.125 1.00 0.00 C ATOM 3290 O THR A 204 147.644 141.485 104.637 1.00 0.00 O ATOM 3291 CB THR A 204 147.627 139.618 102.048 1.00 0.00 C ATOM 3292 OG1 THR A 204 147.629 139.667 100.610 1.00 0.00 O ATOM 3293 CG2 THR A 204 146.207 139.906 102.563 1.00 0.00 C ATOM 3294 H THR A 204 150.261 139.459 101.856 1.00 0.00 H ATOM 3295 HA THR A 204 148.336 141.632 102.233 1.00 0.00 H ATOM 3296 HB THR A 204 147.931 138.617 102.359 1.00 0.00 H ATOM 3297 HG1 THR A 204 148.520 139.514 100.286 1.00 0.00 H ATOM 3298 1HG2 THR A 204 145.513 139.172 102.157 1.00 0.00 H ATOM 3299 2HG2 THR A 204 146.197 139.851 103.652 1.00 0.00 H ATOM 3300 3HG2 THR A 204 145.902 140.903 102.248 1.00 0.00 H ATOM 3301 N LYS A 205 149.126 139.806 104.827 1.00 0.00 N ATOM 3302 CA LYS A 205 148.941 139.680 106.258 1.00 0.00 C ATOM 3303 C LYS A 205 149.711 140.787 106.920 1.00 0.00 C ATOM 3304 O LYS A 205 149.259 141.382 107.898 1.00 0.00 O ATOM 3305 CB LYS A 205 149.424 138.324 106.753 1.00 0.00 C ATOM 3306 CG LYS A 205 149.118 138.061 108.219 1.00 0.00 C ATOM 3307 CD LYS A 205 149.327 136.607 108.579 1.00 0.00 C ATOM 3308 CE LYS A 205 149.014 136.354 110.045 1.00 0.00 C ATOM 3309 NZ LYS A 205 149.056 134.907 110.378 1.00 0.00 N ATOM 3310 H LYS A 205 149.959 139.416 104.418 1.00 0.00 H ATOM 3311 HA LYS A 205 147.877 139.721 106.489 1.00 0.00 H ATOM 3312 1HB LYS A 205 148.961 137.534 106.162 1.00 0.00 H ATOM 3313 2HB LYS A 205 150.504 138.247 106.612 1.00 0.00 H ATOM 3314 1HG LYS A 205 149.772 138.678 108.841 1.00 0.00 H ATOM 3315 2HG LYS A 205 148.083 138.332 108.428 1.00 0.00 H ATOM 3316 1HD LYS A 205 148.677 135.981 107.964 1.00 0.00 H ATOM 3317 2HD LYS A 205 150.362 136.329 108.382 1.00 0.00 H ATOM 3318 1HE LYS A 205 149.743 136.883 110.660 1.00 0.00 H ATOM 3319 2HE LYS A 205 148.020 136.741 110.269 1.00 0.00 H ATOM 3320 1HZ LYS A 205 148.844 134.782 111.359 1.00 0.00 H ATOM 3321 2HZ LYS A 205 148.375 134.412 109.821 1.00 0.00 H ATOM 3322 3HZ LYS A 205 149.979 134.544 110.185 1.00 0.00 H ATOM 3323 N ASN A 206 150.829 141.145 106.295 1.00 0.00 N ATOM 3324 CA ASN A 206 151.651 142.221 106.795 1.00 0.00 C ATOM 3325 C ASN A 206 150.856 143.511 106.686 1.00 0.00 C ATOM 3326 O ASN A 206 150.732 144.246 107.661 1.00 0.00 O ATOM 3327 CB ASN A 206 152.956 142.298 106.035 1.00 0.00 C ATOM 3328 CG ASN A 206 153.908 141.217 106.429 1.00 0.00 C ATOM 3329 OD1 ASN A 206 153.747 140.582 107.480 1.00 0.00 O ATOM 3330 ND2 ASN A 206 154.899 140.990 105.613 1.00 0.00 N ATOM 3331 H ASN A 206 151.213 140.507 105.605 1.00 0.00 H ATOM 3332 HA ASN A 206 151.890 142.033 107.844 1.00 0.00 H ATOM 3333 1HB ASN A 206 152.760 142.223 104.971 1.00 0.00 H ATOM 3334 2HB ASN A 206 153.426 143.267 106.214 1.00 0.00 H ATOM 3335 1HD2 ASN A 206 155.569 140.278 105.826 1.00 0.00 H ATOM 3336 2HD2 ASN A 206 154.990 141.528 104.776 1.00 0.00 H ATOM 3337 N MET A 207 150.100 143.625 105.576 1.00 0.00 N ATOM 3338 CA MET A 207 149.231 144.767 105.334 1.00 0.00 C ATOM 3339 C MET A 207 148.036 144.763 106.273 1.00 0.00 C ATOM 3340 O MET A 207 147.650 145.806 106.795 1.00 0.00 O ATOM 3341 CB MET A 207 148.738 144.805 103.885 1.00 0.00 C ATOM 3342 CG MET A 207 147.902 146.052 103.557 1.00 0.00 C ATOM 3343 SD MET A 207 147.405 146.160 101.823 1.00 0.00 S ATOM 3344 CE MET A 207 146.505 147.723 101.828 1.00 0.00 C ATOM 3345 H MET A 207 150.341 143.054 104.780 1.00 0.00 H ATOM 3346 HA MET A 207 149.795 145.669 105.537 1.00 0.00 H ATOM 3347 1HB MET A 207 149.591 144.777 103.209 1.00 0.00 H ATOM 3348 2HB MET A 207 148.130 143.922 103.683 1.00 0.00 H ATOM 3349 1HG MET A 207 146.998 146.054 104.165 1.00 0.00 H ATOM 3350 2HG MET A 207 148.474 146.939 103.796 1.00 0.00 H ATOM 3351 1HE MET A 207 146.133 147.932 100.825 1.00 0.00 H ATOM 3352 2HE MET A 207 145.664 147.657 102.521 1.00 0.00 H ATOM 3353 3HE MET A 207 147.170 148.525 102.141 1.00 0.00 H ATOM 3354 N TYR A 208 147.564 143.563 106.638 1.00 0.00 N ATOM 3355 CA TYR A 208 146.421 143.489 107.532 1.00 0.00 C ATOM 3356 C TYR A 208 146.770 144.225 108.805 1.00 0.00 C ATOM 3357 O TYR A 208 146.101 145.183 109.201 1.00 0.00 O ATOM 3358 CB TYR A 208 146.029 142.035 107.834 1.00 0.00 C ATOM 3359 CG TYR A 208 144.699 141.902 108.547 1.00 0.00 C ATOM 3360 CD1 TYR A 208 143.566 141.563 107.829 1.00 0.00 C ATOM 3361 CD2 TYR A 208 144.610 142.115 109.903 1.00 0.00 C ATOM 3362 CE1 TYR A 208 142.351 141.438 108.460 1.00 0.00 C ATOM 3363 CE2 TYR A 208 143.383 141.990 110.543 1.00 0.00 C ATOM 3364 CZ TYR A 208 142.262 141.653 109.822 1.00 0.00 C ATOM 3365 OH TYR A 208 141.048 141.528 110.453 1.00 0.00 O ATOM 3366 H TYR A 208 147.789 142.756 106.069 1.00 0.00 H ATOM 3367 HA TYR A 208 145.577 143.968 107.055 1.00 0.00 H ATOM 3368 1HB TYR A 208 145.976 141.471 106.901 1.00 0.00 H ATOM 3369 2HB TYR A 208 146.791 141.571 108.450 1.00 0.00 H ATOM 3370 HD1 TYR A 208 143.635 141.393 106.757 1.00 0.00 H ATOM 3371 HD2 TYR A 208 145.501 142.385 110.473 1.00 0.00 H ATOM 3372 HE1 TYR A 208 141.465 141.171 107.886 1.00 0.00 H ATOM 3373 HE2 TYR A 208 143.309 142.159 111.611 1.00 0.00 H ATOM 3374 HH TYR A 208 141.095 141.938 111.321 1.00 0.00 H ATOM 3375 N LYS A 209 147.936 143.847 109.337 1.00 0.00 N ATOM 3376 CA LYS A 209 148.497 144.398 110.557 1.00 0.00 C ATOM 3377 C LYS A 209 148.853 145.856 110.379 1.00 0.00 C ATOM 3378 O LYS A 209 148.345 146.711 111.091 1.00 0.00 O ATOM 3379 CB LYS A 209 149.719 143.595 110.964 1.00 0.00 C ATOM 3380 CG LYS A 209 149.447 142.218 111.479 1.00 0.00 C ATOM 3381 CD LYS A 209 150.749 141.516 111.857 1.00 0.00 C ATOM 3382 CE LYS A 209 150.522 140.110 112.374 1.00 0.00 C ATOM 3383 NZ LYS A 209 151.827 139.425 112.742 1.00 0.00 N ATOM 3384 H LYS A 209 148.389 143.035 108.931 1.00 0.00 H ATOM 3385 HA LYS A 209 147.750 144.319 111.346 1.00 0.00 H ATOM 3386 1HB LYS A 209 150.375 143.501 110.113 1.00 0.00 H ATOM 3387 2HB LYS A 209 150.249 144.134 111.738 1.00 0.00 H ATOM 3388 1HG LYS A 209 148.810 142.290 112.342 1.00 0.00 H ATOM 3389 2HG LYS A 209 148.934 141.637 110.710 1.00 0.00 H ATOM 3390 1HD LYS A 209 151.399 141.463 110.982 1.00 0.00 H ATOM 3391 2HD LYS A 209 151.248 142.074 112.615 1.00 0.00 H ATOM 3392 1HE LYS A 209 149.882 140.153 113.255 1.00 0.00 H ATOM 3393 2HE LYS A 209 150.017 139.524 111.604 1.00 0.00 H ATOM 3394 1HZ LYS A 209 151.632 138.493 113.080 1.00 0.00 H ATOM 3395 2HZ LYS A 209 152.418 139.372 111.924 1.00 0.00 H ATOM 3396 3HZ LYS A 209 152.330 139.957 113.489 1.00 0.00 H ATOM 3397 N ALA A 210 149.464 146.164 109.241 1.00 0.00 N ATOM 3398 CA ALA A 210 150.023 147.477 109.006 1.00 0.00 C ATOM 3399 C ALA A 210 148.952 148.542 109.006 1.00 0.00 C ATOM 3400 O ALA A 210 149.050 149.529 109.724 1.00 0.00 O ATOM 3401 CB ALA A 210 150.781 147.478 107.695 1.00 0.00 C ATOM 3402 H ALA A 210 149.799 145.406 108.665 1.00 0.00 H ATOM 3403 HA ALA A 210 150.710 147.705 109.814 1.00 0.00 H ATOM 3404 1HB ALA A 210 151.179 148.413 107.543 1.00 0.00 H ATOM 3405 2HB ALA A 210 151.570 146.772 107.694 1.00 0.00 H ATOM 3406 3HB ALA A 210 150.119 147.238 106.915 1.00 0.00 H ATOM 3407 N MET A 211 147.838 148.258 108.342 1.00 0.00 N ATOM 3408 CA MET A 211 146.799 149.257 108.195 1.00 0.00 C ATOM 3409 C MET A 211 146.074 149.505 109.507 1.00 0.00 C ATOM 3410 O MET A 211 145.737 150.638 109.838 1.00 0.00 O ATOM 3411 CB MET A 211 145.792 148.858 107.134 1.00 0.00 C ATOM 3412 CG MET A 211 144.868 149.979 106.765 1.00 0.00 C ATOM 3413 SD MET A 211 145.715 151.374 106.132 1.00 0.00 S ATOM 3414 CE MET A 211 145.941 150.844 104.434 1.00 0.00 C ATOM 3415 H MET A 211 147.812 147.421 107.777 1.00 0.00 H ATOM 3416 HA MET A 211 147.261 150.189 107.879 1.00 0.00 H ATOM 3417 1HB MET A 211 146.311 148.528 106.241 1.00 0.00 H ATOM 3418 2HB MET A 211 145.199 148.020 107.494 1.00 0.00 H ATOM 3419 1HG MET A 211 144.178 149.644 106.028 1.00 0.00 H ATOM 3420 2HG MET A 211 144.307 150.286 107.643 1.00 0.00 H ATOM 3421 1HE MET A 211 146.463 151.612 103.883 1.00 0.00 H ATOM 3422 2HE MET A 211 146.517 149.933 104.410 1.00 0.00 H ATOM 3423 3HE MET A 211 144.968 150.668 103.975 1.00 0.00 H ATOM 3424 N ASN A 212 145.967 148.460 110.322 1.00 0.00 N ATOM 3425 CA ASN A 212 145.277 148.562 111.593 1.00 0.00 C ATOM 3426 C ASN A 212 146.094 149.425 112.556 1.00 0.00 C ATOM 3427 O ASN A 212 145.572 150.314 113.235 1.00 0.00 O ATOM 3428 CB ASN A 212 145.043 147.167 112.127 1.00 0.00 C ATOM 3429 CG ASN A 212 143.869 146.513 111.506 1.00 0.00 C ATOM 3430 OD1 ASN A 212 142.963 147.185 110.994 1.00 0.00 O ATOM 3431 ND2 ASN A 212 143.852 145.221 111.533 1.00 0.00 N ATOM 3432 H ASN A 212 146.161 147.531 109.963 1.00 0.00 H ATOM 3433 HA ASN A 212 144.323 149.071 111.442 1.00 0.00 H ATOM 3434 1HB ASN A 212 145.917 146.557 111.947 1.00 0.00 H ATOM 3435 2HB ASN A 212 144.898 147.193 113.151 1.00 0.00 H ATOM 3436 1HD2 ASN A 212 143.084 144.723 111.128 1.00 0.00 H ATOM 3437 2HD2 ASN A 212 144.605 144.720 111.958 1.00 0.00 H ATOM 3438 N LEU A 213 147.398 149.287 112.417 1.00 0.00 N ATOM 3439 CA LEU A 213 148.415 149.946 113.211 1.00 0.00 C ATOM 3440 C LEU A 213 148.598 151.383 112.753 1.00 0.00 C ATOM 3441 O LEU A 213 148.829 152.275 113.566 1.00 0.00 O ATOM 3442 CB LEU A 213 149.641 149.128 113.033 1.00 0.00 C ATOM 3443 CG LEU A 213 149.515 147.812 113.638 1.00 0.00 C ATOM 3444 CD1 LEU A 213 150.594 147.000 113.226 1.00 0.00 C ATOM 3445 CD2 LEU A 213 149.486 147.978 115.140 1.00 0.00 C ATOM 3446 H LEU A 213 147.720 148.510 111.853 1.00 0.00 H ATOM 3447 HA LEU A 213 148.103 149.946 114.254 1.00 0.00 H ATOM 3448 1HB LEU A 213 149.840 149.017 111.983 1.00 0.00 H ATOM 3449 2HB LEU A 213 150.472 149.653 113.480 1.00 0.00 H ATOM 3450 HG LEU A 213 148.607 147.336 113.308 1.00 0.00 H ATOM 3451 1HD1 LEU A 213 150.488 146.058 113.670 1.00 0.00 H ATOM 3452 2HD1 LEU A 213 150.584 146.900 112.144 1.00 0.00 H ATOM 3453 3HD1 LEU A 213 151.499 147.433 113.525 1.00 0.00 H ATOM 3454 1HD2 LEU A 213 149.393 147.019 115.610 1.00 0.00 H ATOM 3455 2HD2 LEU A 213 150.395 148.446 115.469 1.00 0.00 H ATOM 3456 3HD2 LEU A 213 148.637 148.599 115.421 1.00 0.00 H ATOM 3457 N CYS A 214 148.396 151.604 111.454 1.00 0.00 N ATOM 3458 CA CYS A 214 148.469 152.922 110.837 1.00 0.00 C ATOM 3459 C CYS A 214 147.469 153.851 111.468 1.00 0.00 C ATOM 3460 O CYS A 214 147.830 154.871 112.049 1.00 0.00 O ATOM 3461 CB CYS A 214 148.193 152.841 109.326 1.00 0.00 C ATOM 3462 SG CYS A 214 148.403 154.356 108.448 1.00 0.00 S ATOM 3463 H CYS A 214 148.354 150.802 110.840 1.00 0.00 H ATOM 3464 HA CYS A 214 149.471 153.323 110.984 1.00 0.00 H ATOM 3465 1HB CYS A 214 148.823 152.140 108.882 1.00 0.00 H ATOM 3466 2HB CYS A 214 147.189 152.510 109.160 1.00 0.00 H ATOM 3467 HG CYS A 214 149.703 154.487 108.704 1.00 0.00 H ATOM 3468 N VAL A 215 146.264 153.305 111.628 1.00 0.00 N ATOM 3469 CA VAL A 215 145.157 154.026 112.216 1.00 0.00 C ATOM 3470 C VAL A 215 145.396 154.305 113.697 1.00 0.00 C ATOM 3471 O VAL A 215 145.299 155.447 114.144 1.00 0.00 O ATOM 3472 CB VAL A 215 143.857 153.211 112.043 1.00 0.00 C ATOM 3473 CG1 VAL A 215 142.757 153.836 112.832 1.00 0.00 C ATOM 3474 CG2 VAL A 215 143.500 153.132 110.546 1.00 0.00 C ATOM 3475 H VAL A 215 146.033 152.521 111.028 1.00 0.00 H ATOM 3476 HA VAL A 215 145.046 154.977 111.691 1.00 0.00 H ATOM 3477 HB VAL A 215 144.003 152.204 112.438 1.00 0.00 H ATOM 3478 1HG1 VAL A 215 141.861 153.268 112.707 1.00 0.00 H ATOM 3479 2HG1 VAL A 215 143.035 153.851 113.867 1.00 0.00 H ATOM 3480 3HG1 VAL A 215 142.589 154.852 112.482 1.00 0.00 H ATOM 3481 1HG2 VAL A 215 142.581 152.556 110.423 1.00 0.00 H ATOM 3482 2HG2 VAL A 215 143.353 154.140 110.152 1.00 0.00 H ATOM 3483 3HG2 VAL A 215 144.307 152.646 110.004 1.00 0.00 H ATOM 3484 N CYS A 216 145.870 153.297 114.430 1.00 0.00 N ATOM 3485 CA CYS A 216 146.160 153.501 115.844 1.00 0.00 C ATOM 3486 C CYS A 216 147.196 154.588 116.059 1.00 0.00 C ATOM 3487 O CYS A 216 146.947 155.563 116.772 1.00 0.00 O ATOM 3488 CB CYS A 216 146.654 152.232 116.488 1.00 0.00 C ATOM 3489 SG CYS A 216 146.947 152.412 118.192 1.00 0.00 S ATOM 3490 H CYS A 216 145.939 152.368 114.025 1.00 0.00 H ATOM 3491 HA CYS A 216 145.242 153.817 116.340 1.00 0.00 H ATOM 3492 1HB CYS A 216 145.937 151.454 116.346 1.00 0.00 H ATOM 3493 2HB CYS A 216 147.578 151.914 116.005 1.00 0.00 H ATOM 3494 HG CYS A 216 147.299 151.146 118.410 1.00 0.00 H ATOM 3495 N TYR A 217 148.313 154.467 115.343 1.00 0.00 N ATOM 3496 CA TYR A 217 149.428 155.389 115.476 1.00 0.00 C ATOM 3497 C TYR A 217 149.003 156.798 115.153 1.00 0.00 C ATOM 3498 O TYR A 217 149.189 157.713 115.952 1.00 0.00 O ATOM 3499 CB TYR A 217 150.602 154.982 114.581 1.00 0.00 C ATOM 3500 CG TYR A 217 151.720 155.991 114.613 1.00 0.00 C ATOM 3501 CD1 TYR A 217 152.658 155.973 115.611 1.00 0.00 C ATOM 3502 CD2 TYR A 217 151.799 156.936 113.631 1.00 0.00 C ATOM 3503 CE1 TYR A 217 153.662 156.905 115.610 1.00 0.00 C ATOM 3504 CE2 TYR A 217 152.794 157.852 113.639 1.00 0.00 C ATOM 3505 CZ TYR A 217 153.727 157.839 114.628 1.00 0.00 C ATOM 3506 OH TYR A 217 154.739 158.768 114.640 1.00 0.00 O ATOM 3507 H TYR A 217 148.453 153.626 114.804 1.00 0.00 H ATOM 3508 HA TYR A 217 149.781 155.350 116.505 1.00 0.00 H ATOM 3509 1HB TYR A 217 150.990 154.013 114.902 1.00 0.00 H ATOM 3510 2HB TYR A 217 150.256 154.869 113.553 1.00 0.00 H ATOM 3511 HD1 TYR A 217 152.603 155.224 116.398 1.00 0.00 H ATOM 3512 HD2 TYR A 217 151.067 156.956 112.846 1.00 0.00 H ATOM 3513 HE1 TYR A 217 154.401 156.906 116.381 1.00 0.00 H ATOM 3514 HE2 TYR A 217 152.849 158.598 112.859 1.00 0.00 H ATOM 3515 HH TYR A 217 154.692 159.301 113.842 1.00 0.00 H ATOM 3516 N ALA A 218 148.395 156.946 113.991 1.00 0.00 N ATOM 3517 CA ALA A 218 148.009 158.224 113.443 1.00 0.00 C ATOM 3518 C ALA A 218 147.071 158.970 114.358 1.00 0.00 C ATOM 3519 O ALA A 218 147.299 160.135 114.676 1.00 0.00 O ATOM 3520 CB ALA A 218 147.350 158.011 112.108 1.00 0.00 C ATOM 3521 H ALA A 218 148.135 156.120 113.474 1.00 0.00 H ATOM 3522 HA ALA A 218 148.891 158.846 113.300 1.00 0.00 H ATOM 3523 1HB ALA A 218 147.013 158.962 111.730 1.00 0.00 H ATOM 3524 2HB ALA A 218 148.018 157.592 111.432 1.00 0.00 H ATOM 3525 3HB ALA A 218 146.508 157.343 112.228 1.00 0.00 H ATOM 3526 N ALA A 219 146.127 158.230 114.940 1.00 0.00 N ATOM 3527 CA ALA A 219 145.152 158.832 115.828 1.00 0.00 C ATOM 3528 C ALA A 219 145.816 159.361 117.096 1.00 0.00 C ATOM 3529 O ALA A 219 145.478 160.442 117.580 1.00 0.00 O ATOM 3530 CB ALA A 219 144.071 157.829 116.158 1.00 0.00 C ATOM 3531 H ALA A 219 145.937 157.305 114.579 1.00 0.00 H ATOM 3532 HA ALA A 219 144.706 159.684 115.315 1.00 0.00 H ATOM 3533 1HB ALA A 219 143.333 158.288 116.796 1.00 0.00 H ATOM 3534 2HB ALA A 219 143.607 157.502 115.239 1.00 0.00 H ATOM 3535 3HB ALA A 219 144.510 156.974 116.671 1.00 0.00 H ATOM 3536 N SER A 220 146.819 158.617 117.587 1.00 0.00 N ATOM 3537 CA SER A 220 147.490 158.972 118.837 1.00 0.00 C ATOM 3538 C SER A 220 148.384 160.186 118.628 1.00 0.00 C ATOM 3539 O SER A 220 148.485 161.042 119.506 1.00 0.00 O ATOM 3540 CB SER A 220 148.303 157.807 119.341 1.00 0.00 C ATOM 3541 OG SER A 220 147.476 156.729 119.684 1.00 0.00 O ATOM 3542 H SER A 220 147.005 157.711 117.175 1.00 0.00 H ATOM 3543 HA SER A 220 146.729 159.200 119.586 1.00 0.00 H ATOM 3544 1HB SER A 220 148.998 157.505 118.580 1.00 0.00 H ATOM 3545 2HB SER A 220 148.882 158.116 120.210 1.00 0.00 H ATOM 3546 HG SER A 220 147.186 156.342 118.854 1.00 0.00 H ATOM 3547 N ILE A 221 148.884 160.338 117.406 1.00 0.00 N ATOM 3548 CA ILE A 221 149.727 161.480 117.083 1.00 0.00 C ATOM 3549 C ILE A 221 148.896 162.714 116.828 1.00 0.00 C ATOM 3550 O ILE A 221 149.026 163.715 117.524 1.00 0.00 O ATOM 3551 CB ILE A 221 150.602 161.206 115.862 1.00 0.00 C ATOM 3552 CG1 ILE A 221 151.507 160.096 116.101 1.00 0.00 C ATOM 3553 CG2 ILE A 221 151.376 162.418 115.478 1.00 0.00 C ATOM 3554 CD1 ILE A 221 152.410 160.321 117.229 1.00 0.00 C ATOM 3555 H ILE A 221 148.912 159.535 116.791 1.00 0.00 H ATOM 3556 HA ILE A 221 150.393 161.668 117.924 1.00 0.00 H ATOM 3557 HB ILE A 221 149.972 160.917 115.031 1.00 0.00 H ATOM 3558 1HG1 ILE A 221 150.930 159.204 116.291 1.00 0.00 H ATOM 3559 2HG1 ILE A 221 152.076 159.939 115.227 1.00 0.00 H ATOM 3560 1HG2 ILE A 221 151.985 162.197 114.615 1.00 0.00 H ATOM 3561 2HG2 ILE A 221 150.695 163.214 115.244 1.00 0.00 H ATOM 3562 3HG2 ILE A 221 152.014 162.716 116.301 1.00 0.00 H ATOM 3563 1HD1 ILE A 221 153.051 159.465 117.350 1.00 0.00 H ATOM 3564 2HD1 ILE A 221 152.996 161.180 117.035 1.00 0.00 H ATOM 3565 3HD1 ILE A 221 151.830 160.471 118.138 1.00 0.00 H ATOM 3566 N GLY A 222 147.860 162.538 116.033 1.00 0.00 N ATOM 3567 CA GLY A 222 146.991 163.617 115.617 1.00 0.00 C ATOM 3568 C GLY A 222 146.348 164.351 116.782 1.00 0.00 C ATOM 3569 O GLY A 222 146.520 165.559 116.926 1.00 0.00 O ATOM 3570 H GLY A 222 147.795 161.669 115.526 1.00 0.00 H ATOM 3571 1HA GLY A 222 147.566 164.330 115.025 1.00 0.00 H ATOM 3572 2HA GLY A 222 146.210 163.217 114.978 1.00 0.00 H ATOM 3573 N GLY A 223 145.739 163.582 117.695 1.00 0.00 N ATOM 3574 CA GLY A 223 145.049 164.088 118.885 1.00 0.00 C ATOM 3575 C GLY A 223 145.861 164.974 119.829 1.00 0.00 C ATOM 3576 O GLY A 223 145.288 165.733 120.606 1.00 0.00 O ATOM 3577 H GLY A 223 145.648 162.592 117.499 1.00 0.00 H ATOM 3578 1HA GLY A 223 144.185 164.665 118.566 1.00 0.00 H ATOM 3579 2HA GLY A 223 144.693 163.237 119.461 1.00 0.00 H ATOM 3580 N THR A 224 147.179 164.898 119.781 1.00 0.00 N ATOM 3581 CA THR A 224 147.994 165.712 120.667 1.00 0.00 C ATOM 3582 C THR A 224 148.199 167.132 120.141 1.00 0.00 C ATOM 3583 O THR A 224 148.651 167.998 120.889 1.00 0.00 O ATOM 3584 CB THR A 224 149.332 165.035 120.878 1.00 0.00 C ATOM 3585 OG1 THR A 224 149.108 163.816 121.593 1.00 0.00 O ATOM 3586 CG2 THR A 224 150.226 165.893 121.630 1.00 0.00 C ATOM 3587 H THR A 224 147.632 164.270 119.132 1.00 0.00 H ATOM 3588 HA THR A 224 147.474 165.807 121.620 1.00 0.00 H ATOM 3589 HB THR A 224 149.752 164.827 119.965 1.00 0.00 H ATOM 3590 HG1 THR A 224 149.820 163.208 121.445 1.00 0.00 H ATOM 3591 1HG2 THR A 224 151.180 165.383 121.768 1.00 0.00 H ATOM 3592 2HG2 THR A 224 150.381 166.822 121.082 1.00 0.00 H ATOM 3593 3HG2 THR A 224 149.786 166.113 122.603 1.00 0.00 H ATOM 3594 N ALA A 225 147.933 167.343 118.848 1.00 0.00 N ATOM 3595 CA ALA A 225 148.158 168.629 118.180 1.00 0.00 C ATOM 3596 C ALA A 225 147.301 169.725 118.753 1.00 0.00 C ATOM 3597 O ALA A 225 147.650 170.900 118.668 1.00 0.00 O ATOM 3598 CB ALA A 225 147.924 168.517 116.679 1.00 0.00 C ATOM 3599 H ALA A 225 147.552 166.585 118.300 1.00 0.00 H ATOM 3600 HA ALA A 225 149.197 168.912 118.353 1.00 0.00 H ATOM 3601 1HB ALA A 225 148.141 169.475 116.222 1.00 0.00 H ATOM 3602 2HB ALA A 225 148.561 167.765 116.240 1.00 0.00 H ATOM 3603 3HB ALA A 225 146.886 168.245 116.495 1.00 0.00 H ATOM 3604 N THR A 226 146.170 169.338 119.322 1.00 0.00 N ATOM 3605 CA THR A 226 145.207 170.298 119.807 1.00 0.00 C ATOM 3606 C THR A 226 145.183 170.328 121.320 1.00 0.00 C ATOM 3607 O THR A 226 145.691 169.400 121.948 1.00 0.00 O ATOM 3608 CB THR A 226 143.830 169.952 119.248 1.00 0.00 C ATOM 3609 OG1 THR A 226 143.411 168.712 119.777 1.00 0.00 O ATOM 3610 CG2 THR A 226 143.876 169.868 117.753 1.00 0.00 C ATOM 3611 H THR A 226 145.971 168.350 119.401 1.00 0.00 H ATOM 3612 HA THR A 226 145.496 171.262 119.442 1.00 0.00 H ATOM 3613 HB THR A 226 143.119 170.718 119.541 1.00 0.00 H ATOM 3614 HG1 THR A 226 142.893 168.250 119.123 1.00 0.00 H ATOM 3615 1HG2 THR A 226 142.898 169.624 117.375 1.00 0.00 H ATOM 3616 2HG2 THR A 226 144.175 170.767 117.352 1.00 0.00 H ATOM 3617 3HG2 THR A 226 144.582 169.096 117.458 1.00 0.00 H ATOM 3618 N LEU A 227 144.582 171.362 121.915 1.00 0.00 N ATOM 3619 CA LEU A 227 144.599 171.420 123.368 1.00 0.00 C ATOM 3620 C LEU A 227 143.537 170.561 123.999 1.00 0.00 C ATOM 3621 O LEU A 227 143.388 170.566 125.216 1.00 0.00 O ATOM 3622 CB LEU A 227 144.422 172.826 123.894 1.00 0.00 C ATOM 3623 CG LEU A 227 145.587 173.696 123.724 1.00 0.00 C ATOM 3624 CD1 LEU A 227 145.240 175.087 124.110 1.00 0.00 C ATOM 3625 CD2 LEU A 227 146.728 173.123 124.597 1.00 0.00 C ATOM 3626 H LEU A 227 144.111 172.073 121.374 1.00 0.00 H ATOM 3627 HA LEU A 227 145.573 171.073 123.708 1.00 0.00 H ATOM 3628 1HB LEU A 227 143.592 173.278 123.392 1.00 0.00 H ATOM 3629 2HB LEU A 227 144.193 172.767 124.946 1.00 0.00 H ATOM 3630 HG LEU A 227 145.882 173.711 122.680 1.00 0.00 H ATOM 3631 1HD1 LEU A 227 146.109 175.712 123.977 1.00 0.00 H ATOM 3632 2HD1 LEU A 227 144.434 175.446 123.484 1.00 0.00 H ATOM 3633 3HD1 LEU A 227 144.933 175.118 125.126 1.00 0.00 H ATOM 3634 1HD2 LEU A 227 147.609 173.737 124.499 1.00 0.00 H ATOM 3635 2HD2 LEU A 227 146.422 173.107 125.631 1.00 0.00 H ATOM 3636 3HD2 LEU A 227 146.960 172.110 124.274 1.00 0.00 H ATOM 3637 N THR A 228 142.777 169.838 123.194 1.00 0.00 N ATOM 3638 CA THR A 228 141.844 168.898 123.784 1.00 0.00 C ATOM 3639 C THR A 228 142.359 167.539 123.289 1.00 0.00 C ATOM 3640 O THR A 228 143.394 167.090 123.762 1.00 0.00 O ATOM 3641 CB THR A 228 140.376 169.161 123.355 1.00 0.00 C ATOM 3642 OG1 THR A 228 140.257 169.096 121.951 1.00 0.00 O ATOM 3643 CG2 THR A 228 139.941 170.523 123.829 1.00 0.00 C ATOM 3644 H THR A 228 142.846 169.948 122.192 1.00 0.00 H ATOM 3645 HA THR A 228 141.863 168.985 124.869 1.00 0.00 H ATOM 3646 HB THR A 228 139.728 168.399 123.792 1.00 0.00 H ATOM 3647 HG1 THR A 228 140.925 169.654 121.548 1.00 0.00 H ATOM 3648 1HG2 THR A 228 138.914 170.703 123.526 1.00 0.00 H ATOM 3649 2HG2 THR A 228 140.015 170.568 124.911 1.00 0.00 H ATOM 3650 3HG2 THR A 228 140.582 171.274 123.391 1.00 0.00 H ATOM 3651 N GLY A 229 141.732 166.954 122.272 1.00 0.00 N ATOM 3652 CA GLY A 229 142.118 165.645 121.750 1.00 0.00 C ATOM 3653 C GLY A 229 142.259 164.565 122.821 1.00 0.00 C ATOM 3654 O GLY A 229 141.364 163.744 123.015 1.00 0.00 O ATOM 3655 H GLY A 229 140.954 167.422 121.864 1.00 0.00 H ATOM 3656 1HA GLY A 229 141.373 165.316 121.025 1.00 0.00 H ATOM 3657 2HA GLY A 229 143.063 165.742 121.231 1.00 0.00 H ATOM 3658 N THR A 230 143.490 164.421 123.305 1.00 0.00 N ATOM 3659 CA THR A 230 143.861 163.474 124.338 1.00 0.00 C ATOM 3660 C THR A 230 143.917 164.183 125.701 1.00 0.00 C ATOM 3661 O THR A 230 144.229 165.369 125.771 1.00 0.00 O ATOM 3662 CB THR A 230 145.222 162.844 123.979 1.00 0.00 C ATOM 3663 OG1 THR A 230 146.246 163.839 124.048 1.00 0.00 O ATOM 3664 CG2 THR A 230 145.182 162.261 122.580 1.00 0.00 C ATOM 3665 H THR A 230 144.101 165.213 123.189 1.00 0.00 H ATOM 3666 HA THR A 230 143.121 162.673 124.367 1.00 0.00 H ATOM 3667 HB THR A 230 145.455 162.052 124.691 1.00 0.00 H ATOM 3668 HG1 THR A 230 147.034 163.518 123.604 1.00 0.00 H ATOM 3669 1HG2 THR A 230 146.150 161.821 122.341 1.00 0.00 H ATOM 3670 2HG2 THR A 230 144.412 161.496 122.529 1.00 0.00 H ATOM 3671 3HG2 THR A 230 144.959 163.044 121.869 1.00 0.00 H ATOM 3672 N GLY A 231 143.633 163.469 126.789 1.00 0.00 N ATOM 3673 CA GLY A 231 143.629 164.133 128.093 1.00 0.00 C ATOM 3674 C GLY A 231 144.929 164.806 128.610 1.00 0.00 C ATOM 3675 O GLY A 231 144.833 165.877 129.185 1.00 0.00 O ATOM 3676 H GLY A 231 143.436 162.481 126.719 1.00 0.00 H ATOM 3677 1HA GLY A 231 142.870 164.908 128.063 1.00 0.00 H ATOM 3678 2HA GLY A 231 143.349 163.399 128.840 1.00 0.00 H ATOM 3679 N PRO A 232 146.148 164.355 128.300 1.00 0.00 N ATOM 3680 CA PRO A 232 147.387 164.968 128.763 1.00 0.00 C ATOM 3681 C PRO A 232 147.472 166.481 128.506 1.00 0.00 C ATOM 3682 O PRO A 232 147.976 167.220 129.351 1.00 0.00 O ATOM 3683 CB PRO A 232 148.433 164.204 127.942 1.00 0.00 C ATOM 3684 CG PRO A 232 147.853 162.824 127.852 1.00 0.00 C ATOM 3685 CD PRO A 232 146.384 163.041 127.645 1.00 0.00 C ATOM 3686 HA PRO A 232 147.493 164.777 129.842 1.00 0.00 H ATOM 3687 1HB PRO A 232 148.567 164.686 126.961 1.00 0.00 H ATOM 3688 2HB PRO A 232 149.403 164.225 128.431 1.00 0.00 H ATOM 3689 1HG PRO A 232 148.316 162.268 127.023 1.00 0.00 H ATOM 3690 2HG PRO A 232 148.072 162.270 128.772 1.00 0.00 H ATOM 3691 1HD PRO A 232 146.192 163.091 126.607 1.00 0.00 H ATOM 3692 2HD PRO A 232 145.826 162.218 128.111 1.00 0.00 H ATOM 3693 N ASN A 233 146.929 166.946 127.370 1.00 0.00 N ATOM 3694 CA ASN A 233 147.034 168.364 127.014 1.00 0.00 C ATOM 3695 C ASN A 233 146.177 169.255 127.886 1.00 0.00 C ATOM 3696 O ASN A 233 146.510 170.417 128.090 1.00 0.00 O ATOM 3697 CB ASN A 233 146.682 168.595 125.564 1.00 0.00 C ATOM 3698 CG ASN A 233 147.766 168.156 124.651 1.00 0.00 C ATOM 3699 OD1 ASN A 233 148.869 167.821 125.091 1.00 0.00 O ATOM 3700 ND2 ASN A 233 147.482 168.148 123.387 1.00 0.00 N ATOM 3701 H ASN A 233 146.496 166.300 126.725 1.00 0.00 H ATOM 3702 HA ASN A 233 148.063 168.681 127.173 1.00 0.00 H ATOM 3703 1HB ASN A 233 145.769 168.054 125.321 1.00 0.00 H ATOM 3704 2HB ASN A 233 146.487 169.654 125.402 1.00 0.00 H ATOM 3705 1HD2 ASN A 233 148.154 167.865 122.702 1.00 0.00 H ATOM 3706 2HD2 ASN A 233 146.580 168.425 123.073 1.00 0.00 H ATOM 3707 N VAL A 234 145.140 168.707 128.499 1.00 0.00 N ATOM 3708 CA VAL A 234 144.332 169.534 129.369 1.00 0.00 C ATOM 3709 C VAL A 234 144.705 169.244 130.833 1.00 0.00 C ATOM 3710 O VAL A 234 144.401 170.053 131.706 1.00 0.00 O ATOM 3711 CB VAL A 234 142.826 169.266 129.144 1.00 0.00 C ATOM 3712 CG1 VAL A 234 142.451 169.635 127.732 1.00 0.00 C ATOM 3713 CG2 VAL A 234 142.514 167.913 129.410 1.00 0.00 C ATOM 3714 H VAL A 234 144.877 167.752 128.302 1.00 0.00 H ATOM 3715 HA VAL A 234 144.506 170.575 129.121 1.00 0.00 H ATOM 3716 HB VAL A 234 142.256 169.878 129.788 1.00 0.00 H ATOM 3717 1HG1 VAL A 234 141.403 169.448 127.580 1.00 0.00 H ATOM 3718 2HG1 VAL A 234 142.659 170.693 127.562 1.00 0.00 H ATOM 3719 3HG1 VAL A 234 143.031 169.034 127.035 1.00 0.00 H ATOM 3720 1HG2 VAL A 234 141.456 167.752 129.247 1.00 0.00 H ATOM 3721 2HG2 VAL A 234 143.084 167.300 128.750 1.00 0.00 H ATOM 3722 3HG2 VAL A 234 142.759 167.685 130.426 1.00 0.00 H ATOM 3723 N VAL A 235 145.500 168.186 131.096 1.00 0.00 N ATOM 3724 CA VAL A 235 146.136 168.080 132.411 1.00 0.00 C ATOM 3725 C VAL A 235 147.169 169.177 132.529 1.00 0.00 C ATOM 3726 O VAL A 235 147.208 169.894 133.521 1.00 0.00 O ATOM 3727 CB VAL A 235 146.832 166.720 132.661 1.00 0.00 C ATOM 3728 CG1 VAL A 235 147.549 166.755 134.000 1.00 0.00 C ATOM 3729 CG2 VAL A 235 145.854 165.627 132.618 1.00 0.00 C ATOM 3730 H VAL A 235 145.472 167.379 130.487 1.00 0.00 H ATOM 3731 HA VAL A 235 145.372 168.186 133.182 1.00 0.00 H ATOM 3732 HB VAL A 235 147.583 166.551 131.896 1.00 0.00 H ATOM 3733 1HG1 VAL A 235 148.039 165.798 134.175 1.00 0.00 H ATOM 3734 2HG1 VAL A 235 148.293 167.545 133.991 1.00 0.00 H ATOM 3735 3HG1 VAL A 235 146.828 166.943 134.795 1.00 0.00 H ATOM 3736 1HG2 VAL A 235 146.363 164.683 132.794 1.00 0.00 H ATOM 3737 2HG2 VAL A 235 145.101 165.788 133.387 1.00 0.00 H ATOM 3738 3HG2 VAL A 235 145.386 165.600 131.669 1.00 0.00 H ATOM 3739 N LEU A 236 147.882 169.397 131.420 1.00 0.00 N ATOM 3740 CA LEU A 236 148.941 170.390 131.341 1.00 0.00 C ATOM 3741 C LEU A 236 148.341 171.766 131.605 1.00 0.00 C ATOM 3742 O LEU A 236 148.809 172.479 132.488 1.00 0.00 O ATOM 3743 CB LEU A 236 149.599 170.331 129.947 1.00 0.00 C ATOM 3744 CG LEU A 236 150.690 171.360 129.636 1.00 0.00 C ATOM 3745 CD1 LEU A 236 151.821 171.211 130.612 1.00 0.00 C ATOM 3746 CD2 LEU A 236 151.164 171.151 128.197 1.00 0.00 C ATOM 3747 H LEU A 236 147.873 168.674 130.711 1.00 0.00 H ATOM 3748 HA LEU A 236 149.696 170.165 132.089 1.00 0.00 H ATOM 3749 1HB LEU A 236 150.046 169.351 129.821 1.00 0.00 H ATOM 3750 2HB LEU A 236 148.844 170.453 129.202 1.00 0.00 H ATOM 3751 HG LEU A 236 150.289 172.369 129.749 1.00 0.00 H ATOM 3752 1HD1 LEU A 236 152.593 171.948 130.383 1.00 0.00 H ATOM 3753 2HD1 LEU A 236 151.449 171.373 131.620 1.00 0.00 H ATOM 3754 3HD1 LEU A 236 152.240 170.213 130.536 1.00 0.00 H ATOM 3755 1HD2 LEU A 236 151.932 171.869 127.960 1.00 0.00 H ATOM 3756 2HD2 LEU A 236 151.561 170.152 128.087 1.00 0.00 H ATOM 3757 3HD2 LEU A 236 150.325 171.283 127.515 1.00 0.00 H ATOM 3758 N LEU A 237 147.217 172.078 130.936 1.00 0.00 N ATOM 3759 CA LEU A 237 146.549 173.371 131.107 1.00 0.00 C ATOM 3760 C LEU A 237 146.076 173.546 132.531 1.00 0.00 C ATOM 3761 O LEU A 237 146.306 174.577 133.160 1.00 0.00 O ATOM 3762 CB LEU A 237 145.356 173.509 130.163 1.00 0.00 C ATOM 3763 CG LEU A 237 145.646 173.642 128.742 1.00 0.00 C ATOM 3764 CD1 LEU A 237 144.317 173.581 127.983 1.00 0.00 C ATOM 3765 CD2 LEU A 237 146.371 174.934 128.503 1.00 0.00 C ATOM 3766 H LEU A 237 146.949 171.488 130.159 1.00 0.00 H ATOM 3767 HA LEU A 237 147.254 174.164 130.858 1.00 0.00 H ATOM 3768 1HB LEU A 237 144.721 172.635 130.275 1.00 0.00 H ATOM 3769 2HB LEU A 237 144.783 174.389 130.455 1.00 0.00 H ATOM 3770 HG LEU A 237 146.269 172.812 128.413 1.00 0.00 H ATOM 3771 1HD1 LEU A 237 144.497 173.675 126.954 1.00 0.00 H ATOM 3772 2HD1 LEU A 237 143.828 172.636 128.175 1.00 0.00 H ATOM 3773 3HD1 LEU A 237 143.672 174.393 128.313 1.00 0.00 H ATOM 3774 1HD2 LEU A 237 146.585 175.030 127.448 1.00 0.00 H ATOM 3775 2HD2 LEU A 237 145.748 175.768 128.825 1.00 0.00 H ATOM 3776 3HD2 LEU A 237 147.304 174.940 129.067 1.00 0.00 H ATOM 3777 N GLY A 238 145.617 172.431 133.090 1.00 0.00 N ATOM 3778 CA GLY A 238 145.123 172.349 134.447 1.00 0.00 C ATOM 3779 C GLY A 238 146.205 172.700 135.434 1.00 0.00 C ATOM 3780 O GLY A 238 146.042 173.615 136.239 1.00 0.00 O ATOM 3781 H GLY A 238 145.365 171.677 132.466 1.00 0.00 H ATOM 3782 1HA GLY A 238 144.278 173.025 134.568 1.00 0.00 H ATOM 3783 2HA GLY A 238 144.764 171.347 134.633 1.00 0.00 H ATOM 3784 N GLN A 239 147.343 172.021 135.298 1.00 0.00 N ATOM 3785 CA GLN A 239 148.474 172.194 136.182 1.00 0.00 C ATOM 3786 C GLN A 239 149.066 173.584 136.029 1.00 0.00 C ATOM 3787 O GLN A 239 149.400 174.236 137.011 1.00 0.00 O ATOM 3788 CB GLN A 239 149.544 171.130 135.904 1.00 0.00 C ATOM 3789 CG GLN A 239 149.103 169.711 136.191 1.00 0.00 C ATOM 3790 CD GLN A 239 148.662 169.528 137.612 1.00 0.00 C ATOM 3791 OE1 GLN A 239 149.210 170.138 138.527 1.00 0.00 O ATOM 3792 NE2 GLN A 239 147.660 168.679 137.811 1.00 0.00 N ATOM 3793 H GLN A 239 147.360 171.254 134.643 1.00 0.00 H ATOM 3794 HA GLN A 239 148.134 172.068 137.211 1.00 0.00 H ATOM 3795 1HB GLN A 239 149.845 171.182 134.854 1.00 0.00 H ATOM 3796 2HB GLN A 239 150.426 171.333 136.506 1.00 0.00 H ATOM 3797 1HG GLN A 239 148.271 169.462 135.543 1.00 0.00 H ATOM 3798 2HG GLN A 239 149.939 169.036 136.001 1.00 0.00 H ATOM 3799 1HE2 GLN A 239 147.320 168.511 138.737 1.00 0.00 H ATOM 3800 2HE2 GLN A 239 147.245 168.203 137.033 1.00 0.00 H ATOM 3801 N MET A 240 149.034 174.111 134.800 1.00 0.00 N ATOM 3802 CA MET A 240 149.599 175.424 134.544 1.00 0.00 C ATOM 3803 C MET A 240 148.806 176.456 135.332 1.00 0.00 C ATOM 3804 O MET A 240 149.322 177.071 136.252 1.00 0.00 O ATOM 3805 CB MET A 240 149.586 175.741 133.046 1.00 0.00 C ATOM 3806 CG MET A 240 150.262 177.057 132.664 1.00 0.00 C ATOM 3807 SD MET A 240 150.198 177.382 130.881 1.00 0.00 S ATOM 3808 CE MET A 240 148.516 177.934 130.706 1.00 0.00 C ATOM 3809 H MET A 240 148.822 173.514 134.014 1.00 0.00 H ATOM 3810 HA MET A 240 150.634 175.437 134.883 1.00 0.00 H ATOM 3811 1HB MET A 240 150.088 174.941 132.501 1.00 0.00 H ATOM 3812 2HB MET A 240 148.562 175.783 132.690 1.00 0.00 H ATOM 3813 1HG MET A 240 149.771 177.880 133.185 1.00 0.00 H ATOM 3814 2HG MET A 240 151.306 177.032 132.974 1.00 0.00 H ATOM 3815 1HE MET A 240 148.314 178.173 129.680 1.00 0.00 H ATOM 3816 2HE MET A 240 147.836 177.144 131.033 1.00 0.00 H ATOM 3817 3HE MET A 240 148.366 178.813 131.315 1.00 0.00 H ATOM 3818 N GLN A 241 147.480 176.333 135.279 1.00 0.00 N ATOM 3819 CA GLN A 241 146.627 177.314 135.942 1.00 0.00 C ATOM 3820 C GLN A 241 146.622 177.180 137.458 1.00 0.00 C ATOM 3821 O GLN A 241 146.606 178.180 138.173 1.00 0.00 O ATOM 3822 CB GLN A 241 145.188 177.200 135.427 1.00 0.00 C ATOM 3823 CG GLN A 241 145.042 177.625 134.013 1.00 0.00 C ATOM 3824 CD GLN A 241 145.449 179.047 133.842 1.00 0.00 C ATOM 3825 OE1 GLN A 241 145.111 179.917 134.648 1.00 0.00 O ATOM 3826 NE2 GLN A 241 146.186 179.304 132.783 1.00 0.00 N ATOM 3827 H GLN A 241 147.074 175.725 134.576 1.00 0.00 H ATOM 3828 HA GLN A 241 147.014 178.308 135.716 1.00 0.00 H ATOM 3829 1HB GLN A 241 144.850 176.168 135.517 1.00 0.00 H ATOM 3830 2HB GLN A 241 144.531 177.813 136.044 1.00 0.00 H ATOM 3831 1HG GLN A 241 145.676 176.997 133.387 1.00 0.00 H ATOM 3832 2HG GLN A 241 144.001 177.517 133.713 1.00 0.00 H ATOM 3833 1HE2 GLN A 241 146.493 180.231 132.606 1.00 0.00 H ATOM 3834 2HE2 GLN A 241 146.434 178.565 132.158 1.00 0.00 H ATOM 3835 N GLU A 242 146.681 175.955 137.958 1.00 0.00 N ATOM 3836 CA GLU A 242 146.623 175.717 139.391 1.00 0.00 C ATOM 3837 C GLU A 242 147.911 176.058 140.117 1.00 0.00 C ATOM 3838 O GLU A 242 147.888 176.566 141.239 1.00 0.00 O ATOM 3839 CB GLU A 242 146.275 174.261 139.685 1.00 0.00 C ATOM 3840 CG GLU A 242 146.136 173.957 141.167 1.00 0.00 C ATOM 3841 CD GLU A 242 144.978 174.664 141.800 1.00 0.00 C ATOM 3842 OE1 GLU A 242 144.124 175.127 141.082 1.00 0.00 O ATOM 3843 OE2 GLU A 242 144.943 174.744 143.002 1.00 0.00 O ATOM 3844 H GLU A 242 146.638 175.166 137.328 1.00 0.00 H ATOM 3845 HA GLU A 242 145.857 176.370 139.809 1.00 0.00 H ATOM 3846 1HB GLU A 242 145.337 174.003 139.193 1.00 0.00 H ATOM 3847 2HB GLU A 242 147.050 173.611 139.271 1.00 0.00 H ATOM 3848 1HG GLU A 242 146.008 172.895 141.295 1.00 0.00 H ATOM 3849 2HG GLU A 242 147.056 174.248 141.675 1.00 0.00 H ATOM 3850 N LEU A 243 149.031 175.712 139.500 1.00 0.00 N ATOM 3851 CA LEU A 243 150.340 175.858 140.104 1.00 0.00 C ATOM 3852 C LEU A 243 151.002 177.170 139.701 1.00 0.00 C ATOM 3853 O LEU A 243 151.850 177.705 140.416 1.00 0.00 O ATOM 3854 CB LEU A 243 151.212 174.668 139.676 1.00 0.00 C ATOM 3855 CG LEU A 243 150.662 173.264 140.016 1.00 0.00 C ATOM 3856 CD1 LEU A 243 151.624 172.215 139.482 1.00 0.00 C ATOM 3857 CD2 LEU A 243 150.488 173.142 141.520 1.00 0.00 C ATOM 3858 H LEU A 243 148.984 175.437 138.534 1.00 0.00 H ATOM 3859 HA LEU A 243 150.228 175.855 141.188 1.00 0.00 H ATOM 3860 1HB LEU A 243 151.351 174.712 138.603 1.00 0.00 H ATOM 3861 2HB LEU A 243 152.185 174.760 140.150 1.00 0.00 H ATOM 3862 HG LEU A 243 149.696 173.115 139.527 1.00 0.00 H ATOM 3863 1HD1 LEU A 243 151.247 171.222 139.717 1.00 0.00 H ATOM 3864 2HD1 LEU A 243 151.717 172.320 138.400 1.00 0.00 H ATOM 3865 3HD1 LEU A 243 152.596 172.351 139.944 1.00 0.00 H ATOM 3866 1HD2 LEU A 243 150.100 172.152 141.764 1.00 0.00 H ATOM 3867 2HD2 LEU A 243 151.451 173.284 142.010 1.00 0.00 H ATOM 3868 3HD2 LEU A 243 149.786 173.902 141.870 1.00 0.00 H ATOM 3869 N PHE A 244 150.650 177.648 138.515 1.00 0.00 N ATOM 3870 CA PHE A 244 151.187 178.889 137.974 1.00 0.00 C ATOM 3871 C PHE A 244 150.039 179.708 137.376 1.00 0.00 C ATOM 3872 O PHE A 244 150.046 179.989 136.179 1.00 0.00 O ATOM 3873 CB PHE A 244 152.251 178.588 136.912 1.00 0.00 C ATOM 3874 CG PHE A 244 153.318 177.652 137.425 1.00 0.00 C ATOM 3875 CD1 PHE A 244 153.274 176.301 137.094 1.00 0.00 C ATOM 3876 CD2 PHE A 244 154.355 178.103 138.226 1.00 0.00 C ATOM 3877 CE1 PHE A 244 154.235 175.429 137.550 1.00 0.00 C ATOM 3878 CE2 PHE A 244 155.321 177.231 138.683 1.00 0.00 C ATOM 3879 CZ PHE A 244 155.260 175.892 138.344 1.00 0.00 C ATOM 3880 H PHE A 244 149.934 177.175 137.987 1.00 0.00 H ATOM 3881 HA PHE A 244 151.635 179.475 138.772 1.00 0.00 H ATOM 3882 1HB PHE A 244 151.790 178.143 136.035 1.00 0.00 H ATOM 3883 2HB PHE A 244 152.720 179.517 136.589 1.00 0.00 H ATOM 3884 HD1 PHE A 244 152.464 175.934 136.465 1.00 0.00 H ATOM 3885 HD2 PHE A 244 154.403 179.159 138.493 1.00 0.00 H ATOM 3886 HE1 PHE A 244 154.182 174.376 137.280 1.00 0.00 H ATOM 3887 HE2 PHE A 244 156.133 177.595 139.311 1.00 0.00 H ATOM 3888 HZ PHE A 244 156.024 175.206 138.709 1.00 0.00 H ATOM 3889 N PRO A 245 149.155 180.291 138.207 1.00 0.00 N ATOM 3890 CA PRO A 245 147.989 181.076 137.808 1.00 0.00 C ATOM 3891 C PRO A 245 148.358 182.365 137.088 1.00 0.00 C ATOM 3892 O PRO A 245 147.506 182.991 136.454 1.00 0.00 O ATOM 3893 CB PRO A 245 147.302 181.376 139.148 1.00 0.00 C ATOM 3894 CG PRO A 245 148.322 181.085 140.201 1.00 0.00 C ATOM 3895 CD PRO A 245 149.124 179.933 139.630 1.00 0.00 C ATOM 3896 HA PRO A 245 147.344 180.459 137.165 1.00 0.00 H ATOM 3897 1HB PRO A 245 146.970 182.425 139.170 1.00 0.00 H ATOM 3898 2HB PRO A 245 146.403 180.750 139.255 1.00 0.00 H ATOM 3899 1HG PRO A 245 148.936 181.977 140.394 1.00 0.00 H ATOM 3900 2HG PRO A 245 147.828 180.830 141.149 1.00 0.00 H ATOM 3901 1HD PRO A 245 150.105 179.952 140.090 1.00 0.00 H ATOM 3902 2HD PRO A 245 148.620 178.976 139.819 1.00 0.00 H ATOM 3903 N ASP A 246 149.615 182.788 137.210 1.00 0.00 N ATOM 3904 CA ASP A 246 150.074 183.990 136.527 1.00 0.00 C ATOM 3905 C ASP A 246 149.909 183.838 135.013 1.00 0.00 C ATOM 3906 O ASP A 246 149.703 184.820 134.301 1.00 0.00 O ATOM 3907 CB ASP A 246 151.540 184.277 136.852 1.00 0.00 C ATOM 3908 CG ASP A 246 151.747 184.838 138.225 1.00 0.00 C ATOM 3909 OD1 ASP A 246 150.783 185.193 138.860 1.00 0.00 O ATOM 3910 OD2 ASP A 246 152.877 184.911 138.640 1.00 0.00 O ATOM 3911 H ASP A 246 150.266 182.260 137.773 1.00 0.00 H ATOM 3912 HA ASP A 246 149.493 184.840 136.886 1.00 0.00 H ATOM 3913 1HB ASP A 246 152.116 183.354 136.763 1.00 0.00 H ATOM 3914 2HB ASP A 246 151.940 184.986 136.125 1.00 0.00 H ATOM 3915 N SER A 247 149.940 182.581 134.548 1.00 0.00 N ATOM 3916 CA SER A 247 149.848 182.226 133.134 1.00 0.00 C ATOM 3917 C SER A 247 148.403 182.271 132.644 1.00 0.00 C ATOM 3918 O SER A 247 147.888 181.291 132.110 1.00 0.00 O ATOM 3919 CB SER A 247 150.431 180.836 132.913 1.00 0.00 C ATOM 3920 OG SER A 247 151.806 180.816 133.189 1.00 0.00 O ATOM 3921 H SER A 247 150.147 181.836 135.199 1.00 0.00 H ATOM 3922 HA SER A 247 150.419 182.955 132.558 1.00 0.00 H ATOM 3923 1HB SER A 247 149.918 180.121 133.556 1.00 0.00 H ATOM 3924 2HB SER A 247 150.263 180.528 131.888 1.00 0.00 H ATOM 3925 HG SER A 247 152.067 179.891 133.168 1.00 0.00 H ATOM 3926 N LYS A 248 147.831 183.468 132.614 1.00 0.00 N ATOM 3927 CA LYS A 248 146.393 183.581 132.388 1.00 0.00 C ATOM 3928 C LYS A 248 146.023 183.342 130.929 1.00 0.00 C ATOM 3929 O LYS A 248 144.929 182.861 130.632 1.00 0.00 O ATOM 3930 CB LYS A 248 145.889 184.953 132.832 1.00 0.00 C ATOM 3931 CG LYS A 248 145.927 185.176 134.338 1.00 0.00 C ATOM 3932 CD LYS A 248 145.412 186.559 134.706 1.00 0.00 C ATOM 3933 CE LYS A 248 145.463 186.787 136.209 1.00 0.00 C ATOM 3934 NZ LYS A 248 145.000 188.151 136.580 1.00 0.00 N ATOM 3935 H LYS A 248 148.287 184.204 133.131 1.00 0.00 H ATOM 3936 HA LYS A 248 145.890 182.813 132.977 1.00 0.00 H ATOM 3937 1HB LYS A 248 146.491 185.731 132.362 1.00 0.00 H ATOM 3938 2HB LYS A 248 144.860 185.088 132.499 1.00 0.00 H ATOM 3939 1HG LYS A 248 145.309 184.425 134.832 1.00 0.00 H ATOM 3940 2HG LYS A 248 146.948 185.071 134.693 1.00 0.00 H ATOM 3941 1HD LYS A 248 146.020 187.317 134.211 1.00 0.00 H ATOM 3942 2HD LYS A 248 144.381 186.665 134.367 1.00 0.00 H ATOM 3943 1HE LYS A 248 144.831 186.051 136.703 1.00 0.00 H ATOM 3944 2HE LYS A 248 146.489 186.653 136.554 1.00 0.00 H ATOM 3945 1HZ LYS A 248 145.050 188.264 137.583 1.00 0.00 H ATOM 3946 2HZ LYS A 248 145.590 188.840 136.135 1.00 0.00 H ATOM 3947 3HZ LYS A 248 144.046 188.279 136.274 1.00 0.00 H ATOM 3948 N ASP A 249 146.941 183.680 130.028 1.00 0.00 N ATOM 3949 CA ASP A 249 146.693 183.601 128.596 1.00 0.00 C ATOM 3950 C ASP A 249 147.984 183.248 127.868 1.00 0.00 C ATOM 3951 O ASP A 249 148.399 183.954 126.949 1.00 0.00 O ATOM 3952 CB ASP A 249 146.132 184.936 128.077 1.00 0.00 C ATOM 3953 CG ASP A 249 145.568 184.849 126.674 1.00 0.00 C ATOM 3954 OD1 ASP A 249 145.164 183.783 126.290 1.00 0.00 O ATOM 3955 OD2 ASP A 249 145.549 185.850 125.999 1.00 0.00 O ATOM 3956 H ASP A 249 147.845 183.997 130.349 1.00 0.00 H ATOM 3957 HA ASP A 249 145.963 182.813 128.408 1.00 0.00 H ATOM 3958 1HB ASP A 249 145.345 185.290 128.733 1.00 0.00 H ATOM 3959 2HB ASP A 249 146.923 185.686 128.086 1.00 0.00 H ATOM 3960 N VAL A 250 148.611 182.153 128.281 1.00 0.00 N ATOM 3961 CA VAL A 250 149.852 181.701 127.669 1.00 0.00 C ATOM 3962 C VAL A 250 149.643 180.572 126.673 1.00 0.00 C ATOM 3963 O VAL A 250 149.674 180.789 125.463 1.00 0.00 O ATOM 3964 CB VAL A 250 150.810 181.226 128.781 1.00 0.00 C ATOM 3965 CG1 VAL A 250 152.114 180.673 128.185 1.00 0.00 C ATOM 3966 CG2 VAL A 250 151.075 182.389 129.703 1.00 0.00 C ATOM 3967 H VAL A 250 148.219 181.619 129.044 1.00 0.00 H ATOM 3968 HA VAL A 250 150.326 182.557 127.188 1.00 0.00 H ATOM 3969 HB VAL A 250 150.355 180.413 129.332 1.00 0.00 H ATOM 3970 1HG1 VAL A 250 152.771 180.345 128.990 1.00 0.00 H ATOM 3971 2HG1 VAL A 250 151.908 179.832 127.535 1.00 0.00 H ATOM 3972 3HG1 VAL A 250 152.610 181.453 127.608 1.00 0.00 H ATOM 3973 1HG2 VAL A 250 151.750 182.076 130.498 1.00 0.00 H ATOM 3974 2HG2 VAL A 250 151.530 183.204 129.142 1.00 0.00 H ATOM 3975 3HG2 VAL A 250 150.135 182.729 130.137 1.00 0.00 H ATOM 3976 N MET A 251 149.254 179.408 127.177 1.00 0.00 N ATOM 3977 CA MET A 251 149.069 178.237 126.333 1.00 0.00 C ATOM 3978 C MET A 251 147.672 178.114 125.752 1.00 0.00 C ATOM 3979 O MET A 251 146.955 177.163 126.039 1.00 0.00 O ATOM 3980 CB MET A 251 149.398 176.992 127.114 1.00 0.00 C ATOM 3981 CG MET A 251 149.351 175.739 126.333 1.00 0.00 C ATOM 3982 SD MET A 251 149.790 174.369 127.317 1.00 0.00 S ATOM 3983 CE MET A 251 151.472 174.786 127.665 1.00 0.00 C ATOM 3984 H MET A 251 149.217 179.299 128.179 1.00 0.00 H ATOM 3985 HA MET A 251 149.739 178.327 125.480 1.00 0.00 H ATOM 3986 1HB MET A 251 150.400 177.082 127.533 1.00 0.00 H ATOM 3987 2HB MET A 251 148.709 176.886 127.941 1.00 0.00 H ATOM 3988 1HG MET A 251 148.347 175.593 125.943 1.00 0.00 H ATOM 3989 2HG MET A 251 150.037 175.809 125.490 1.00 0.00 H ATOM 3990 1HE MET A 251 151.908 174.027 128.279 1.00 0.00 H ATOM 3991 2HE MET A 251 152.029 174.863 126.731 1.00 0.00 H ATOM 3992 3HE MET A 251 151.509 175.742 128.188 1.00 0.00 H ATOM 3993 N ASN A 252 147.325 179.023 124.861 1.00 0.00 N ATOM 3994 CA ASN A 252 146.045 178.965 124.175 1.00 0.00 C ATOM 3995 C ASN A 252 146.184 178.139 122.911 1.00 0.00 C ATOM 3996 O ASN A 252 147.295 177.736 122.566 1.00 0.00 O ATOM 3997 CB ASN A 252 145.554 180.363 123.867 1.00 0.00 C ATOM 3998 CG ASN A 252 146.471 181.069 122.928 1.00 0.00 C ATOM 3999 OD1 ASN A 252 147.251 180.409 122.245 1.00 0.00 O ATOM 4000 ND2 ASN A 252 146.398 182.374 122.876 1.00 0.00 N ATOM 4001 H ASN A 252 147.911 179.841 124.771 1.00 0.00 H ATOM 4002 HA ASN A 252 145.309 178.511 124.840 1.00 0.00 H ATOM 4003 1HB ASN A 252 144.556 180.314 123.427 1.00 0.00 H ATOM 4004 2HB ASN A 252 145.475 180.930 124.788 1.00 0.00 H ATOM 4005 1HD2 ASN A 252 146.998 182.884 122.258 1.00 0.00 H ATOM 4006 2HD2 ASN A 252 145.744 182.862 123.454 1.00 0.00 H ATOM 4007 N PHE A 253 145.090 177.960 122.167 1.00 0.00 N ATOM 4008 CA PHE A 253 145.176 177.127 120.959 1.00 0.00 C ATOM 4009 C PHE A 253 146.169 177.658 119.920 1.00 0.00 C ATOM 4010 O PHE A 253 146.934 176.905 119.336 1.00 0.00 O ATOM 4011 CB PHE A 253 143.813 176.979 120.279 1.00 0.00 C ATOM 4012 CG PHE A 253 142.950 175.873 120.780 1.00 0.00 C ATOM 4013 CD1 PHE A 253 141.926 176.098 121.627 1.00 0.00 C ATOM 4014 CD2 PHE A 253 143.178 174.593 120.388 1.00 0.00 C ATOM 4015 CE1 PHE A 253 141.148 175.054 122.070 1.00 0.00 C ATOM 4016 CE2 PHE A 253 142.416 173.558 120.819 1.00 0.00 C ATOM 4017 CZ PHE A 253 141.401 173.791 121.660 1.00 0.00 C ATOM 4018 H PHE A 253 144.199 178.358 122.473 1.00 0.00 H ATOM 4019 HA PHE A 253 145.519 176.136 121.254 1.00 0.00 H ATOM 4020 1HB PHE A 253 143.249 177.905 120.398 1.00 0.00 H ATOM 4021 2HB PHE A 253 143.954 176.820 119.243 1.00 0.00 H ATOM 4022 HD1 PHE A 253 141.721 177.114 121.956 1.00 0.00 H ATOM 4023 HD2 PHE A 253 143.964 174.416 119.738 1.00 0.00 H ATOM 4024 HE1 PHE A 253 140.331 175.241 122.749 1.00 0.00 H ATOM 4025 HE2 PHE A 253 142.628 172.543 120.482 1.00 0.00 H ATOM 4026 HZ PHE A 253 140.790 172.969 122.009 1.00 0.00 H ATOM 4027 N ALA A 254 146.228 178.968 119.733 1.00 0.00 N ATOM 4028 CA ALA A 254 147.146 179.514 118.731 1.00 0.00 C ATOM 4029 C ALA A 254 148.608 179.188 119.044 1.00 0.00 C ATOM 4030 O ALA A 254 149.344 178.739 118.162 1.00 0.00 O ATOM 4031 CB ALA A 254 146.959 181.018 118.638 1.00 0.00 C ATOM 4032 H ALA A 254 145.592 179.578 120.228 1.00 0.00 H ATOM 4033 HA ALA A 254 146.921 179.074 117.765 1.00 0.00 H ATOM 4034 1HB ALA A 254 147.656 181.426 117.908 1.00 0.00 H ATOM 4035 2HB ALA A 254 145.935 181.235 118.327 1.00 0.00 H ATOM 4036 3HB ALA A 254 147.146 181.469 119.609 1.00 0.00 H ATOM 4037 N SER A 255 148.981 179.269 120.314 1.00 0.00 N ATOM 4038 CA SER A 255 150.343 178.977 120.741 1.00 0.00 C ATOM 4039 C SER A 255 150.647 177.499 120.853 1.00 0.00 C ATOM 4040 O SER A 255 151.744 177.066 120.501 1.00 0.00 O ATOM 4041 CB SER A 255 150.615 179.637 122.080 1.00 0.00 C ATOM 4042 OG SER A 255 150.579 181.034 121.966 1.00 0.00 O ATOM 4043 H SER A 255 148.329 179.645 120.987 1.00 0.00 H ATOM 4044 HA SER A 255 151.024 179.407 120.006 1.00 0.00 H ATOM 4045 1HB SER A 255 149.867 179.307 122.806 1.00 0.00 H ATOM 4046 2HB SER A 255 151.591 179.323 122.450 1.00 0.00 H ATOM 4047 HG SER A 255 149.650 181.274 121.940 1.00 0.00 H ATOM 4048 N TRP A 256 149.639 176.714 121.199 1.00 0.00 N ATOM 4049 CA TRP A 256 149.813 175.279 121.253 1.00 0.00 C ATOM 4050 C TRP A 256 150.120 174.714 119.877 1.00 0.00 C ATOM 4051 O TRP A 256 151.111 174.022 119.700 1.00 0.00 O ATOM 4052 CB TRP A 256 148.597 174.604 121.806 1.00 0.00 C ATOM 4053 CG TRP A 256 148.855 173.167 122.006 1.00 0.00 C ATOM 4054 CD1 TRP A 256 148.289 172.145 121.349 1.00 0.00 C ATOM 4055 CD2 TRP A 256 149.777 172.590 122.961 1.00 0.00 C ATOM 4056 NE1 TRP A 256 148.785 170.956 121.820 1.00 0.00 N ATOM 4057 CE2 TRP A 256 149.691 171.216 122.799 1.00 0.00 C ATOM 4058 CE3 TRP A 256 150.641 173.123 123.911 1.00 0.00 C ATOM 4059 CZ2 TRP A 256 150.445 170.355 123.561 1.00 0.00 C ATOM 4060 CZ3 TRP A 256 151.399 172.262 124.677 1.00 0.00 C ATOM 4061 CH2 TRP A 256 151.309 170.911 124.510 1.00 0.00 C ATOM 4062 H TRP A 256 148.831 177.121 121.651 1.00 0.00 H ATOM 4063 HA TRP A 256 150.659 175.060 121.904 1.00 0.00 H ATOM 4064 1HB TRP A 256 148.338 175.078 122.747 1.00 0.00 H ATOM 4065 2HB TRP A 256 147.756 174.736 121.123 1.00 0.00 H ATOM 4066 HD1 TRP A 256 147.550 172.255 120.564 1.00 0.00 H ATOM 4067 HE1 TRP A 256 148.532 170.036 121.505 1.00 0.00 H ATOM 4068 HE3 TRP A 256 150.718 174.198 124.046 1.00 0.00 H ATOM 4069 HZ2 TRP A 256 150.381 169.276 123.438 1.00 0.00 H ATOM 4070 HZ3 TRP A 256 152.070 172.688 125.416 1.00 0.00 H ATOM 4071 HH2 TRP A 256 151.922 170.254 125.132 1.00 0.00 H ATOM 4072 N PHE A 257 149.375 175.182 118.872 1.00 0.00 N ATOM 4073 CA PHE A 257 149.560 174.789 117.471 1.00 0.00 C ATOM 4074 C PHE A 257 150.917 175.224 116.975 1.00 0.00 C ATOM 4075 O PHE A 257 151.659 174.434 116.400 1.00 0.00 O ATOM 4076 CB PHE A 257 148.456 175.426 116.663 1.00 0.00 C ATOM 4077 CG PHE A 257 147.363 174.598 116.486 1.00 0.00 C ATOM 4078 CD1 PHE A 257 146.621 174.238 117.539 1.00 0.00 C ATOM 4079 CD2 PHE A 257 147.035 174.141 115.239 1.00 0.00 C ATOM 4080 CE1 PHE A 257 145.588 173.462 117.411 1.00 0.00 C ATOM 4081 CE2 PHE A 257 145.969 173.340 115.104 1.00 0.00 C ATOM 4082 CZ PHE A 257 145.240 173.000 116.211 1.00 0.00 C ATOM 4083 H PHE A 257 148.524 175.677 119.108 1.00 0.00 H ATOM 4084 HA PHE A 257 149.486 173.702 117.395 1.00 0.00 H ATOM 4085 1HB PHE A 257 148.122 176.340 117.158 1.00 0.00 H ATOM 4086 2HB PHE A 257 148.839 175.706 115.682 1.00 0.00 H ATOM 4087 HD1 PHE A 257 146.881 174.597 118.512 1.00 0.00 H ATOM 4088 HD2 PHE A 257 147.626 174.421 114.367 1.00 0.00 H ATOM 4089 HE1 PHE A 257 145.027 173.200 118.268 1.00 0.00 H ATOM 4090 HE2 PHE A 257 145.683 172.963 114.124 1.00 0.00 H ATOM 4091 HZ PHE A 257 144.398 172.369 116.118 1.00 0.00 H ATOM 4092 N ALA A 258 151.320 176.424 117.382 1.00 0.00 N ATOM 4093 CA ALA A 258 152.571 176.970 116.886 1.00 0.00 C ATOM 4094 C ALA A 258 153.690 176.006 117.221 1.00 0.00 C ATOM 4095 O ALA A 258 154.571 175.753 116.402 1.00 0.00 O ATOM 4096 CB ALA A 258 152.832 178.342 117.492 1.00 0.00 C ATOM 4097 H ALA A 258 150.661 177.052 117.826 1.00 0.00 H ATOM 4098 HA ALA A 258 152.516 177.083 115.803 1.00 0.00 H ATOM 4099 1HB ALA A 258 153.789 178.721 117.135 1.00 0.00 H ATOM 4100 2HB ALA A 258 152.037 179.027 117.198 1.00 0.00 H ATOM 4101 3HB ALA A 258 152.857 178.262 118.576 1.00 0.00 H ATOM 4102 N PHE A 259 153.573 175.379 118.375 1.00 0.00 N ATOM 4103 CA PHE A 259 154.572 174.445 118.831 1.00 0.00 C ATOM 4104 C PHE A 259 154.261 172.981 118.500 1.00 0.00 C ATOM 4105 O PHE A 259 155.002 172.325 117.767 1.00 0.00 O ATOM 4106 CB PHE A 259 154.763 174.577 120.332 1.00 0.00 C ATOM 4107 CG PHE A 259 155.767 173.647 120.839 1.00 0.00 C ATOM 4108 CD1 PHE A 259 157.067 173.798 120.474 1.00 0.00 C ATOM 4109 CD2 PHE A 259 155.438 172.607 121.688 1.00 0.00 C ATOM 4110 CE1 PHE A 259 158.020 172.961 120.921 1.00 0.00 C ATOM 4111 CE2 PHE A 259 156.420 171.759 122.139 1.00 0.00 C ATOM 4112 CZ PHE A 259 157.700 171.939 121.754 1.00 0.00 C ATOM 4113 H PHE A 259 152.884 175.717 119.037 1.00 0.00 H ATOM 4114 HA PHE A 259 155.506 174.685 118.329 1.00 0.00 H ATOM 4115 1HB PHE A 259 155.066 175.596 120.575 1.00 0.00 H ATOM 4116 2HB PHE A 259 153.816 174.389 120.839 1.00 0.00 H ATOM 4117 HD1 PHE A 259 157.339 174.611 119.809 1.00 0.00 H ATOM 4118 HD2 PHE A 259 154.401 172.459 121.999 1.00 0.00 H ATOM 4119 HE1 PHE A 259 159.040 173.107 120.614 1.00 0.00 H ATOM 4120 HE2 PHE A 259 156.179 170.957 122.790 1.00 0.00 H ATOM 4121 HZ PHE A 259 158.471 171.265 122.113 1.00 0.00 H ATOM 4122 N ALA A 260 153.151 172.487 119.036 1.00 0.00 N ATOM 4123 CA ALA A 260 152.750 171.088 118.959 1.00 0.00 C ATOM 4124 C ALA A 260 152.370 170.561 117.571 1.00 0.00 C ATOM 4125 O ALA A 260 152.706 169.430 117.253 1.00 0.00 O ATOM 4126 CB ALA A 260 151.604 170.842 119.925 1.00 0.00 C ATOM 4127 H ALA A 260 152.603 173.099 119.608 1.00 0.00 H ATOM 4128 HA ALA A 260 153.624 170.506 119.253 1.00 0.00 H ATOM 4129 1HB ALA A 260 151.362 169.777 119.944 1.00 0.00 H ATOM 4130 2HB ALA A 260 151.897 171.166 120.923 1.00 0.00 H ATOM 4131 3HB ALA A 260 150.729 171.406 119.600 1.00 0.00 H ATOM 4132 N LEU A 261 151.665 171.334 116.739 1.00 0.00 N ATOM 4133 CA LEU A 261 151.230 170.749 115.471 1.00 0.00 C ATOM 4134 C LEU A 261 152.395 170.383 114.523 1.00 0.00 C ATOM 4135 O LEU A 261 152.449 169.233 114.101 1.00 0.00 O ATOM 4136 CB LEU A 261 150.278 171.682 114.696 1.00 0.00 C ATOM 4137 CG LEU A 261 149.864 171.178 113.309 1.00 0.00 C ATOM 4138 CD1 LEU A 261 149.137 169.850 113.442 1.00 0.00 C ATOM 4139 CD2 LEU A 261 148.990 172.216 112.649 1.00 0.00 C ATOM 4140 H LEU A 261 151.509 172.312 116.935 1.00 0.00 H ATOM 4141 HA LEU A 261 150.708 169.819 115.692 1.00 0.00 H ATOM 4142 1HB LEU A 261 149.372 171.823 115.289 1.00 0.00 H ATOM 4143 2HB LEU A 261 150.717 172.623 114.562 1.00 0.00 H ATOM 4144 HG LEU A 261 150.750 171.008 112.703 1.00 0.00 H ATOM 4145 1HD1 LEU A 261 148.844 169.495 112.453 1.00 0.00 H ATOM 4146 2HD1 LEU A 261 149.798 169.119 113.909 1.00 0.00 H ATOM 4147 3HD1 LEU A 261 148.251 169.983 114.054 1.00 0.00 H ATOM 4148 1HD2 LEU A 261 148.692 171.866 111.661 1.00 0.00 H ATOM 4149 2HD2 LEU A 261 148.100 172.383 113.259 1.00 0.00 H ATOM 4150 3HD2 LEU A 261 149.545 173.150 112.552 1.00 0.00 H ATOM 4151 N PRO A 262 153.443 171.220 114.291 1.00 0.00 N ATOM 4152 CA PRO A 262 154.612 170.852 113.498 1.00 0.00 C ATOM 4153 C PRO A 262 155.234 169.561 113.990 1.00 0.00 C ATOM 4154 O PRO A 262 155.701 168.742 113.197 1.00 0.00 O ATOM 4155 CB PRO A 262 155.552 172.036 113.699 1.00 0.00 C ATOM 4156 CG PRO A 262 154.637 173.197 113.877 1.00 0.00 C ATOM 4157 CD PRO A 262 153.478 172.665 114.685 1.00 0.00 C ATOM 4158 HA PRO A 262 154.326 170.773 112.440 1.00 0.00 H ATOM 4159 1HB PRO A 262 156.197 171.859 114.574 1.00 0.00 H ATOM 4160 2HB PRO A 262 156.215 172.142 112.828 1.00 0.00 H ATOM 4161 1HG PRO A 262 155.163 174.012 114.386 1.00 0.00 H ATOM 4162 2HG PRO A 262 154.319 173.584 112.898 1.00 0.00 H ATOM 4163 1HD PRO A 262 153.691 172.778 115.741 1.00 0.00 H ATOM 4164 2HD PRO A 262 152.608 173.202 114.406 1.00 0.00 H ATOM 4165 N ASN A 263 155.165 169.352 115.301 1.00 0.00 N ATOM 4166 CA ASN A 263 155.752 168.189 115.922 1.00 0.00 C ATOM 4167 C ASN A 263 154.973 166.953 115.589 1.00 0.00 C ATOM 4168 O ASN A 263 155.545 165.950 115.172 1.00 0.00 O ATOM 4169 CB ASN A 263 155.841 168.350 117.428 1.00 0.00 C ATOM 4170 CG ASN A 263 156.833 169.315 117.784 1.00 0.00 C ATOM 4171 OD1 ASN A 263 157.691 169.575 116.941 1.00 0.00 O ATOM 4172 ND2 ASN A 263 156.772 169.860 118.975 1.00 0.00 N ATOM 4173 H ASN A 263 154.736 170.057 115.884 1.00 0.00 H ATOM 4174 HA ASN A 263 156.768 168.068 115.543 1.00 0.00 H ATOM 4175 1HB ASN A 263 154.895 168.658 117.832 1.00 0.00 H ATOM 4176 2HB ASN A 263 156.084 167.393 117.885 1.00 0.00 H ATOM 4177 1HD2 ASN A 263 157.454 170.539 119.252 1.00 0.00 H ATOM 4178 2HD2 ASN A 263 156.043 169.599 119.608 1.00 0.00 H ATOM 4179 N MET A 264 153.650 167.101 115.554 1.00 0.00 N ATOM 4180 CA MET A 264 152.820 165.950 115.294 1.00 0.00 C ATOM 4181 C MET A 264 152.905 165.564 113.838 1.00 0.00 C ATOM 4182 O MET A 264 153.024 164.390 113.507 1.00 0.00 O ATOM 4183 CB MET A 264 151.376 166.213 115.686 1.00 0.00 C ATOM 4184 CG MET A 264 151.159 166.444 117.160 1.00 0.00 C ATOM 4185 SD MET A 264 151.786 165.168 118.197 1.00 0.00 S ATOM 4186 CE MET A 264 153.206 165.989 118.872 1.00 0.00 C ATOM 4187 H MET A 264 153.247 167.894 116.035 1.00 0.00 H ATOM 4188 HA MET A 264 153.179 165.117 115.898 1.00 0.00 H ATOM 4189 1HB MET A 264 151.009 167.091 115.154 1.00 0.00 H ATOM 4190 2HB MET A 264 150.763 165.382 115.393 1.00 0.00 H ATOM 4191 1HG MET A 264 151.629 167.352 117.454 1.00 0.00 H ATOM 4192 2HG MET A 264 150.107 166.534 117.363 1.00 0.00 H ATOM 4193 1HE MET A 264 153.718 165.322 119.549 1.00 0.00 H ATOM 4194 2HE MET A 264 153.871 166.271 118.074 1.00 0.00 H ATOM 4195 3HE MET A 264 152.888 166.882 119.413 1.00 0.00 H ATOM 4196 N LEU A 265 153.073 166.574 112.984 1.00 0.00 N ATOM 4197 CA LEU A 265 153.114 166.342 111.555 1.00 0.00 C ATOM 4198 C LEU A 265 154.416 165.636 111.215 1.00 0.00 C ATOM 4199 O LEU A 265 154.409 164.667 110.460 1.00 0.00 O ATOM 4200 CB LEU A 265 152.998 167.682 110.827 1.00 0.00 C ATOM 4201 CG LEU A 265 151.610 168.372 111.002 1.00 0.00 C ATOM 4202 CD1 LEU A 265 151.642 169.743 110.358 1.00 0.00 C ATOM 4203 CD2 LEU A 265 150.528 167.498 110.379 1.00 0.00 C ATOM 4204 H LEU A 265 152.937 167.518 113.319 1.00 0.00 H ATOM 4205 HA LEU A 265 152.276 165.707 111.273 1.00 0.00 H ATOM 4206 1HB LEU A 265 153.769 168.352 111.203 1.00 0.00 H ATOM 4207 2HB LEU A 265 153.175 167.520 109.765 1.00 0.00 H ATOM 4208 HG LEU A 265 151.396 168.509 112.053 1.00 0.00 H ATOM 4209 1HD1 LEU A 265 150.672 170.225 110.479 1.00 0.00 H ATOM 4210 2HD1 LEU A 265 152.411 170.351 110.834 1.00 0.00 H ATOM 4211 3HD1 LEU A 265 151.866 169.642 109.297 1.00 0.00 H ATOM 4212 1HD2 LEU A 265 149.557 167.979 110.500 1.00 0.00 H ATOM 4213 2HD2 LEU A 265 150.735 167.363 109.317 1.00 0.00 H ATOM 4214 3HD2 LEU A 265 150.515 166.526 110.872 1.00 0.00 H ATOM 4215 N LEU A 266 155.486 165.982 111.941 1.00 0.00 N ATOM 4216 CA LEU A 266 156.781 165.363 111.697 1.00 0.00 C ATOM 4217 C LEU A 266 156.718 163.903 112.092 1.00 0.00 C ATOM 4218 O LEU A 266 157.262 163.045 111.406 1.00 0.00 O ATOM 4219 CB LEU A 266 157.905 166.052 112.471 1.00 0.00 C ATOM 4220 CG LEU A 266 159.300 165.475 112.203 1.00 0.00 C ATOM 4221 CD1 LEU A 266 159.601 165.560 110.717 1.00 0.00 C ATOM 4222 CD2 LEU A 266 160.325 166.242 113.016 1.00 0.00 C ATOM 4223 H LEU A 266 155.459 166.853 112.458 1.00 0.00 H ATOM 4224 HA LEU A 266 157.014 165.450 110.636 1.00 0.00 H ATOM 4225 1HB LEU A 266 157.913 167.108 112.206 1.00 0.00 H ATOM 4226 2HB LEU A 266 157.700 165.969 113.535 1.00 0.00 H ATOM 4227 HG LEU A 266 159.325 164.441 112.484 1.00 0.00 H ATOM 4228 1HD1 LEU A 266 160.594 165.150 110.523 1.00 0.00 H ATOM 4229 2HD1 LEU A 266 158.857 164.986 110.162 1.00 0.00 H ATOM 4230 3HD1 LEU A 266 159.571 166.600 110.398 1.00 0.00 H ATOM 4231 1HD2 LEU A 266 161.319 165.833 112.828 1.00 0.00 H ATOM 4232 2HD2 LEU A 266 160.306 167.292 112.729 1.00 0.00 H ATOM 4233 3HD2 LEU A 266 160.093 166.152 114.066 1.00 0.00 H ATOM 4234 N MET A 267 156.048 163.625 113.211 1.00 0.00 N ATOM 4235 CA MET A 267 155.910 162.269 113.722 1.00 0.00 C ATOM 4236 C MET A 267 155.177 161.375 112.730 1.00 0.00 C ATOM 4237 O MET A 267 155.618 160.259 112.459 1.00 0.00 O ATOM 4238 CB MET A 267 155.184 162.275 115.061 1.00 0.00 C ATOM 4239 CG MET A 267 155.984 162.850 116.220 1.00 0.00 C ATOM 4240 SD MET A 267 155.023 162.913 117.732 1.00 0.00 S ATOM 4241 CE MET A 267 156.029 163.912 118.758 1.00 0.00 C ATOM 4242 H MET A 267 155.715 164.396 113.773 1.00 0.00 H ATOM 4243 HA MET A 267 156.900 161.862 113.893 1.00 0.00 H ATOM 4244 1HB MET A 267 154.271 162.850 114.976 1.00 0.00 H ATOM 4245 2HB MET A 267 154.904 161.256 115.326 1.00 0.00 H ATOM 4246 1HG MET A 267 156.869 162.238 116.390 1.00 0.00 H ATOM 4247 2HG MET A 267 156.309 163.854 115.973 1.00 0.00 H ATOM 4248 1HE MET A 267 155.552 164.031 119.729 1.00 0.00 H ATOM 4249 2HE MET A 267 156.979 163.446 118.884 1.00 0.00 H ATOM 4250 3HE MET A 267 156.164 164.891 118.296 1.00 0.00 H ATOM 4251 N LEU A 268 154.215 161.958 112.005 1.00 0.00 N ATOM 4252 CA LEU A 268 153.442 161.197 111.028 1.00 0.00 C ATOM 4253 C LEU A 268 154.352 160.801 109.868 1.00 0.00 C ATOM 4254 O LEU A 268 154.396 159.636 109.473 1.00 0.00 O ATOM 4255 CB LEU A 268 152.246 162.036 110.516 1.00 0.00 C ATOM 4256 CG LEU A 268 151.175 162.412 111.576 1.00 0.00 C ATOM 4257 CD1 LEU A 268 150.154 163.353 110.948 1.00 0.00 C ATOM 4258 CD2 LEU A 268 150.505 161.170 112.104 1.00 0.00 C ATOM 4259 H LEU A 268 153.846 162.841 112.327 1.00 0.00 H ATOM 4260 HA LEU A 268 153.052 160.301 111.504 1.00 0.00 H ATOM 4261 1HB LEU A 268 152.628 162.960 110.093 1.00 0.00 H ATOM 4262 2HB LEU A 268 151.743 161.475 109.725 1.00 0.00 H ATOM 4263 HG LEU A 268 151.637 162.927 112.386 1.00 0.00 H ATOM 4264 1HD1 LEU A 268 149.403 163.620 111.687 1.00 0.00 H ATOM 4265 2HD1 LEU A 268 150.656 164.255 110.601 1.00 0.00 H ATOM 4266 3HD1 LEU A 268 149.672 162.857 110.104 1.00 0.00 H ATOM 4267 1HD2 LEU A 268 149.760 161.446 112.844 1.00 0.00 H ATOM 4268 2HD2 LEU A 268 150.032 160.651 111.299 1.00 0.00 H ATOM 4269 3HD2 LEU A 268 151.246 160.525 112.563 1.00 0.00 H ATOM 4270 N VAL A 269 155.270 161.716 109.528 1.00 0.00 N ATOM 4271 CA VAL A 269 156.157 161.555 108.385 1.00 0.00 C ATOM 4272 C VAL A 269 157.316 160.607 108.678 1.00 0.00 C ATOM 4273 O VAL A 269 157.604 159.702 107.888 1.00 0.00 O ATOM 4274 CB VAL A 269 156.745 162.906 107.941 1.00 0.00 C ATOM 4275 CG1 VAL A 269 157.782 162.684 106.861 1.00 0.00 C ATOM 4276 CG2 VAL A 269 155.629 163.800 107.459 1.00 0.00 C ATOM 4277 H VAL A 269 155.130 162.659 109.870 1.00 0.00 H ATOM 4278 HA VAL A 269 155.586 161.162 107.567 1.00 0.00 H ATOM 4279 HB VAL A 269 157.250 163.376 108.776 1.00 0.00 H ATOM 4280 1HG1 VAL A 269 158.194 163.645 106.551 1.00 0.00 H ATOM 4281 2HG1 VAL A 269 158.582 162.054 107.248 1.00 0.00 H ATOM 4282 3HG1 VAL A 269 157.315 162.197 106.005 1.00 0.00 H ATOM 4283 1HG2 VAL A 269 156.040 164.758 107.144 1.00 0.00 H ATOM 4284 2HG2 VAL A 269 155.124 163.330 106.621 1.00 0.00 H ATOM 4285 3HG2 VAL A 269 154.927 163.959 108.253 1.00 0.00 H ATOM 4286 N MET A 270 157.917 160.765 109.868 1.00 0.00 N ATOM 4287 CA MET A 270 159.029 159.918 110.279 1.00 0.00 C ATOM 4288 C MET A 270 158.566 158.490 110.376 1.00 0.00 C ATOM 4289 O MET A 270 159.237 157.571 109.904 1.00 0.00 O ATOM 4290 CB MET A 270 159.630 160.369 111.609 1.00 0.00 C ATOM 4291 CG MET A 270 160.385 161.664 111.601 1.00 0.00 C ATOM 4292 SD MET A 270 161.218 161.950 113.179 1.00 0.00 S ATOM 4293 CE MET A 270 159.833 162.061 114.311 1.00 0.00 C ATOM 4294 H MET A 270 157.672 161.564 110.430 1.00 0.00 H ATOM 4295 HA MET A 270 159.810 159.976 109.522 1.00 0.00 H ATOM 4296 1HB MET A 270 158.833 160.473 112.346 1.00 0.00 H ATOM 4297 2HB MET A 270 160.317 159.606 111.969 1.00 0.00 H ATOM 4298 1HG MET A 270 161.128 161.651 110.806 1.00 0.00 H ATOM 4299 2HG MET A 270 159.704 162.482 111.410 1.00 0.00 H ATOM 4300 1HE MET A 270 160.196 162.235 115.312 1.00 0.00 H ATOM 4301 2HE MET A 270 159.186 162.875 114.021 1.00 0.00 H ATOM 4302 3HE MET A 270 159.272 161.128 114.286 1.00 0.00 H ATOM 4303 N ALA A 271 157.350 158.340 110.891 1.00 0.00 N ATOM 4304 CA ALA A 271 156.770 157.035 111.064 1.00 0.00 C ATOM 4305 C ALA A 271 156.593 156.420 109.716 1.00 0.00 C ATOM 4306 O ALA A 271 157.098 155.330 109.503 1.00 0.00 O ATOM 4307 CB ALA A 271 155.464 157.154 111.781 1.00 0.00 C ATOM 4308 H ALA A 271 156.875 159.142 111.279 1.00 0.00 H ATOM 4309 HA ALA A 271 157.430 156.408 111.663 1.00 0.00 H ATOM 4310 1HB ALA A 271 155.001 156.199 111.863 1.00 0.00 H ATOM 4311 2HB ALA A 271 155.666 157.544 112.740 1.00 0.00 H ATOM 4312 3HB ALA A 271 154.805 157.819 111.236 1.00 0.00 H ATOM 4313 N TRP A 272 156.218 157.198 108.702 1.00 0.00 N ATOM 4314 CA TRP A 272 156.049 156.515 107.432 1.00 0.00 C ATOM 4315 C TRP A 272 157.273 155.741 107.029 1.00 0.00 C ATOM 4316 O TRP A 272 157.207 154.522 106.849 1.00 0.00 O ATOM 4317 CB TRP A 272 155.711 157.472 106.296 1.00 0.00 C ATOM 4318 CG TRP A 272 154.386 157.879 106.261 1.00 0.00 C ATOM 4319 CD1 TRP A 272 153.342 157.164 106.666 1.00 0.00 C ATOM 4320 CD2 TRP A 272 153.890 159.143 105.786 1.00 0.00 C ATOM 4321 NE1 TRP A 272 152.232 157.851 106.492 1.00 0.00 N ATOM 4322 CE2 TRP A 272 152.536 159.082 105.951 1.00 0.00 C ATOM 4323 CE3 TRP A 272 154.478 160.282 105.253 1.00 0.00 C ATOM 4324 CZ2 TRP A 272 151.707 160.145 105.591 1.00 0.00 C ATOM 4325 CZ3 TRP A 272 153.670 161.344 104.894 1.00 0.00 C ATOM 4326 CH2 TRP A 272 152.317 161.282 105.057 1.00 0.00 C ATOM 4327 H TRP A 272 155.735 158.068 108.881 1.00 0.00 H ATOM 4328 HA TRP A 272 155.232 155.808 107.519 1.00 0.00 H ATOM 4329 1HB TRP A 272 156.330 158.362 106.375 1.00 0.00 H ATOM 4330 2HB TRP A 272 155.937 157.002 105.345 1.00 0.00 H ATOM 4331 HD1 TRP A 272 153.397 156.158 107.080 1.00 0.00 H ATOM 4332 HE1 TRP A 272 151.311 157.529 106.718 1.00 0.00 H ATOM 4333 HE3 TRP A 272 155.559 160.335 105.124 1.00 0.00 H ATOM 4334 HZ2 TRP A 272 150.631 160.113 105.713 1.00 0.00 H ATOM 4335 HZ3 TRP A 272 154.139 162.232 104.475 1.00 0.00 H ATOM 4336 HH2 TRP A 272 151.701 162.132 104.767 1.00 0.00 H ATOM 4337 N LEU A 273 158.423 156.381 107.138 1.00 0.00 N ATOM 4338 CA LEU A 273 159.643 155.733 106.713 1.00 0.00 C ATOM 4339 C LEU A 273 159.915 154.474 107.509 1.00 0.00 C ATOM 4340 O LEU A 273 160.057 153.385 106.947 1.00 0.00 O ATOM 4341 CB LEU A 273 160.833 156.692 106.858 1.00 0.00 C ATOM 4342 CG LEU A 273 162.180 156.198 106.267 1.00 0.00 C ATOM 4343 CD1 LEU A 273 163.085 157.387 106.015 1.00 0.00 C ATOM 4344 CD2 LEU A 273 162.835 155.209 107.226 1.00 0.00 C ATOM 4345 H LEU A 273 158.405 157.391 107.247 1.00 0.00 H ATOM 4346 HA LEU A 273 159.537 155.454 105.668 1.00 0.00 H ATOM 4347 1HB LEU A 273 160.584 157.631 106.365 1.00 0.00 H ATOM 4348 2HB LEU A 273 160.993 156.893 107.919 1.00 0.00 H ATOM 4349 HG LEU A 273 162.005 155.712 105.323 1.00 0.00 H ATOM 4350 1HD1 LEU A 273 164.031 157.042 105.601 1.00 0.00 H ATOM 4351 2HD1 LEU A 273 162.604 158.066 105.309 1.00 0.00 H ATOM 4352 3HD1 LEU A 273 163.268 157.910 106.954 1.00 0.00 H ATOM 4353 1HD2 LEU A 273 163.779 154.863 106.807 1.00 0.00 H ATOM 4354 2HD2 LEU A 273 163.018 155.696 108.175 1.00 0.00 H ATOM 4355 3HD2 LEU A 273 162.179 154.361 107.377 1.00 0.00 H ATOM 4356 N TRP A 274 159.905 154.630 108.832 1.00 0.00 N ATOM 4357 CA TRP A 274 160.328 153.598 109.755 1.00 0.00 C ATOM 4358 C TRP A 274 159.300 152.502 109.938 1.00 0.00 C ATOM 4359 O TRP A 274 159.640 151.339 110.134 1.00 0.00 O ATOM 4360 CB TRP A 274 160.632 154.233 111.095 1.00 0.00 C ATOM 4361 CG TRP A 274 161.866 155.061 111.015 1.00 0.00 C ATOM 4362 CD1 TRP A 274 161.966 156.405 111.158 1.00 0.00 C ATOM 4363 CD2 TRP A 274 163.207 154.581 110.767 1.00 0.00 C ATOM 4364 NE1 TRP A 274 163.268 156.801 111.016 1.00 0.00 N ATOM 4365 CE2 TRP A 274 164.039 155.701 110.778 1.00 0.00 C ATOM 4366 CE3 TRP A 274 163.758 153.322 110.541 1.00 0.00 C ATOM 4367 CZ2 TRP A 274 165.404 155.595 110.570 1.00 0.00 C ATOM 4368 CZ3 TRP A 274 165.120 153.214 110.334 1.00 0.00 C ATOM 4369 CH2 TRP A 274 165.924 154.319 110.347 1.00 0.00 C ATOM 4370 H TRP A 274 159.642 155.535 109.208 1.00 0.00 H ATOM 4371 HA TRP A 274 161.244 153.163 109.373 1.00 0.00 H ATOM 4372 1HB TRP A 274 159.792 154.851 111.402 1.00 0.00 H ATOM 4373 2HB TRP A 274 160.758 153.460 111.850 1.00 0.00 H ATOM 4374 HD1 TRP A 274 161.137 157.073 111.356 1.00 0.00 H ATOM 4375 HE1 TRP A 274 163.604 157.750 111.077 1.00 0.00 H ATOM 4376 HE3 TRP A 274 163.126 152.442 110.532 1.00 0.00 H ATOM 4377 HZ2 TRP A 274 166.060 156.466 110.577 1.00 0.00 H ATOM 4378 HZ3 TRP A 274 165.538 152.223 110.157 1.00 0.00 H ATOM 4379 HH2 TRP A 274 166.995 154.199 110.180 1.00 0.00 H ATOM 4380 N LEU A 275 158.049 152.821 109.673 1.00 0.00 N ATOM 4381 CA LEU A 275 157.021 151.824 109.811 1.00 0.00 C ATOM 4382 C LEU A 275 157.265 150.635 108.822 1.00 0.00 C ATOM 4383 O LEU A 275 157.316 149.485 109.244 1.00 0.00 O ATOM 4384 CB LEU A 275 155.662 152.493 109.555 1.00 0.00 C ATOM 4385 CG LEU A 275 155.104 153.485 110.734 1.00 0.00 C ATOM 4386 CD1 LEU A 275 153.931 154.254 110.220 1.00 0.00 C ATOM 4387 CD2 LEU A 275 154.732 152.784 111.903 1.00 0.00 C ATOM 4388 H LEU A 275 157.810 153.745 109.356 1.00 0.00 H ATOM 4389 HA LEU A 275 157.071 151.437 110.823 1.00 0.00 H ATOM 4390 1HB LEU A 275 155.732 153.073 108.657 1.00 0.00 H ATOM 4391 2HB LEU A 275 154.978 151.776 109.418 1.00 0.00 H ATOM 4392 HG LEU A 275 155.818 154.163 111.000 1.00 0.00 H ATOM 4393 1HD1 LEU A 275 153.562 154.906 110.993 1.00 0.00 H ATOM 4394 2HD1 LEU A 275 154.225 154.837 109.376 1.00 0.00 H ATOM 4395 3HD1 LEU A 275 153.164 153.581 109.931 1.00 0.00 H ATOM 4396 1HD2 LEU A 275 154.370 153.488 112.649 1.00 0.00 H ATOM 4397 2HD2 LEU A 275 153.970 152.095 111.674 1.00 0.00 H ATOM 4398 3HD2 LEU A 275 155.601 152.251 112.292 1.00 0.00 H ATOM 4399 N LEU A 276 157.563 150.858 107.536 1.00 0.00 N ATOM 4400 CA LEU A 276 157.679 149.623 106.708 1.00 0.00 C ATOM 4401 C LEU A 276 159.090 149.044 106.761 1.00 0.00 C ATOM 4402 O LEU A 276 159.302 147.880 107.081 1.00 0.00 O ATOM 4403 CB LEU A 276 157.335 149.818 105.272 1.00 0.00 C ATOM 4404 CG LEU A 276 157.174 148.559 104.461 1.00 0.00 C ATOM 4405 CD1 LEU A 276 156.073 147.720 105.078 1.00 0.00 C ATOM 4406 CD2 LEU A 276 156.857 148.936 103.031 1.00 0.00 C ATOM 4407 H LEU A 276 157.485 151.786 107.131 1.00 0.00 H ATOM 4408 HA LEU A 276 157.008 148.880 107.096 1.00 0.00 H ATOM 4409 1HB LEU A 276 156.460 150.337 105.209 1.00 0.00 H ATOM 4410 2HB LEU A 276 158.053 150.357 104.869 1.00 0.00 H ATOM 4411 HG LEU A 276 158.096 147.980 104.490 1.00 0.00 H ATOM 4412 1HD1 LEU A 276 155.946 146.805 104.500 1.00 0.00 H ATOM 4413 2HD1 LEU A 276 156.340 147.471 106.089 1.00 0.00 H ATOM 4414 3HD1 LEU A 276 155.144 148.278 105.075 1.00 0.00 H ATOM 4415 1HD2 LEU A 276 156.738 148.032 102.436 1.00 0.00 H ATOM 4416 2HD2 LEU A 276 155.931 149.514 103.002 1.00 0.00 H ATOM 4417 3HD2 LEU A 276 157.665 149.531 102.630 1.00 0.00 H ATOM 4418 N CYS A 277 159.985 149.917 107.232 1.00 0.00 N ATOM 4419 CA CYS A 277 161.350 149.504 107.555 1.00 0.00 C ATOM 4420 C CYS A 277 161.338 148.437 108.646 1.00 0.00 C ATOM 4421 O CYS A 277 162.098 147.468 108.603 1.00 0.00 O ATOM 4422 CB CYS A 277 162.193 150.684 108.029 1.00 0.00 C ATOM 4423 SG CYS A 277 163.909 150.311 108.273 1.00 0.00 S ATOM 4424 H CYS A 277 159.816 150.912 107.131 1.00 0.00 H ATOM 4425 HA CYS A 277 161.806 149.078 106.662 1.00 0.00 H ATOM 4426 1HB CYS A 277 162.131 151.488 107.310 1.00 0.00 H ATOM 4427 2HB CYS A 277 161.799 151.048 108.956 1.00 0.00 H ATOM 4428 HG CYS A 277 164.252 151.519 108.716 1.00 0.00 H ATOM 4429 N PHE A 278 160.381 148.575 109.558 1.00 0.00 N ATOM 4430 CA PHE A 278 160.137 147.616 110.618 1.00 0.00 C ATOM 4431 C PHE A 278 158.800 146.902 110.532 1.00 0.00 C ATOM 4432 O PHE A 278 157.985 147.017 111.452 1.00 0.00 O ATOM 4433 CB PHE A 278 160.235 148.276 111.999 1.00 0.00 C ATOM 4434 CG PHE A 278 161.582 148.869 112.333 1.00 0.00 C ATOM 4435 CD1 PHE A 278 161.746 150.245 112.402 1.00 0.00 C ATOM 4436 CD2 PHE A 278 162.679 148.064 112.576 1.00 0.00 C ATOM 4437 CE1 PHE A 278 162.965 150.795 112.704 1.00 0.00 C ATOM 4438 CE2 PHE A 278 163.906 148.617 112.882 1.00 0.00 C ATOM 4439 CZ PHE A 278 164.046 149.987 112.946 1.00 0.00 C ATOM 4440 H PHE A 278 159.886 149.456 109.592 1.00 0.00 H ATOM 4441 HA PHE A 278 160.897 146.838 110.540 1.00 0.00 H ATOM 4442 1HB PHE A 278 159.497 149.077 112.070 1.00 0.00 H ATOM 4443 2HB PHE A 278 160.001 147.542 112.768 1.00 0.00 H ATOM 4444 HD1 PHE A 278 160.893 150.892 112.213 1.00 0.00 H ATOM 4445 HD2 PHE A 278 162.566 146.980 112.525 1.00 0.00 H ATOM 4446 HE1 PHE A 278 163.074 151.875 112.754 1.00 0.00 H ATOM 4447 HE2 PHE A 278 164.764 147.974 113.073 1.00 0.00 H ATOM 4448 HZ PHE A 278 165.013 150.427 113.185 1.00 0.00 H ATOM 4449 N TYR A 279 158.455 146.388 109.345 1.00 0.00 N ATOM 4450 CA TYR A 279 157.219 145.630 109.241 1.00 0.00 C ATOM 4451 C TYR A 279 157.157 144.682 110.436 1.00 0.00 C ATOM 4452 O TYR A 279 157.901 143.704 110.357 1.00 0.00 O ATOM 4453 CB TYR A 279 157.163 144.875 107.917 1.00 0.00 C ATOM 4454 CG TYR A 279 158.155 143.767 107.831 1.00 0.00 C ATOM 4455 CD1 TYR A 279 157.804 142.493 108.230 1.00 0.00 C ATOM 4456 CD2 TYR A 279 159.428 144.022 107.348 1.00 0.00 C ATOM 4457 CE1 TYR A 279 158.725 141.466 108.149 1.00 0.00 C ATOM 4458 CE2 TYR A 279 160.351 143.001 107.266 1.00 0.00 C ATOM 4459 CZ TYR A 279 160.004 141.725 107.664 1.00 0.00 C ATOM 4460 OH TYR A 279 160.924 140.704 107.582 1.00 0.00 O ATOM 4461 H TYR A 279 158.802 146.828 108.510 1.00 0.00 H ATOM 4462 HA TYR A 279 156.419 146.330 109.242 1.00 0.00 H ATOM 4463 1HB TYR A 279 156.167 144.456 107.776 1.00 0.00 H ATOM 4464 2HB TYR A 279 157.343 145.557 107.109 1.00 0.00 H ATOM 4465 HD1 TYR A 279 156.799 142.298 108.609 1.00 0.00 H ATOM 4466 HD2 TYR A 279 159.701 145.031 107.036 1.00 0.00 H ATOM 4467 HE1 TYR A 279 158.449 140.460 108.464 1.00 0.00 H ATOM 4468 HE2 TYR A 279 161.353 143.201 106.887 1.00 0.00 H ATOM 4469 HH TYR A 279 160.519 139.884 107.875 1.00 0.00 H ATOM 4470 N MET A 280 155.955 144.440 110.970 1.00 0.00 N ATOM 4471 CA MET A 280 154.600 144.643 110.421 1.00 0.00 C ATOM 4472 C MET A 280 154.044 146.014 110.034 1.00 0.00 C ATOM 4473 O MET A 280 153.132 146.074 109.236 1.00 0.00 O ATOM 4474 CB MET A 280 153.616 144.045 111.392 1.00 0.00 C ATOM 4475 CG MET A 280 153.517 144.841 112.680 1.00 0.00 C ATOM 4476 SD MET A 280 152.455 144.134 113.843 1.00 0.00 S ATOM 4477 CE MET A 280 152.721 145.183 115.234 1.00 0.00 C ATOM 4478 H MET A 280 155.920 145.187 111.649 1.00 0.00 H ATOM 4479 HA MET A 280 154.566 144.090 109.481 1.00 0.00 H ATOM 4480 1HB MET A 280 152.672 144.006 110.941 1.00 0.00 H ATOM 4481 2HB MET A 280 153.912 143.023 111.629 1.00 0.00 H ATOM 4482 1HG MET A 280 154.506 144.925 113.133 1.00 0.00 H ATOM 4483 2HG MET A 280 153.163 145.831 112.465 1.00 0.00 H ATOM 4484 1HE MET A 280 152.105 144.846 116.044 1.00 0.00 H ATOM 4485 2HE MET A 280 153.760 145.141 115.518 1.00 0.00 H ATOM 4486 3HE MET A 280 152.472 146.187 115.009 1.00 0.00 H ATOM 4487 N ARG A 281 154.611 147.081 110.541 1.00 0.00 N ATOM 4488 CA ARG A 281 154.137 148.450 110.366 1.00 0.00 C ATOM 4489 C ARG A 281 154.177 148.937 108.832 1.00 0.00 C ATOM 4490 O ARG A 281 154.939 148.396 108.044 1.00 0.00 O ATOM 4491 CB ARG A 281 155.012 149.304 111.267 1.00 0.00 C ATOM 4492 CG ARG A 281 154.933 149.036 112.789 1.00 0.00 C ATOM 4493 CD ARG A 281 153.708 149.587 113.482 1.00 0.00 C ATOM 4494 NE ARG A 281 153.666 149.244 114.924 1.00 0.00 N ATOM 4495 CZ ARG A 281 152.867 149.843 115.857 1.00 0.00 C ATOM 4496 NH1 ARG A 281 152.050 150.810 115.498 1.00 0.00 N ATOM 4497 NH2 ARG A 281 152.908 149.454 117.143 1.00 0.00 N ATOM 4498 H ARG A 281 155.441 146.942 111.099 1.00 0.00 H ATOM 4499 HA ARG A 281 153.099 148.440 110.656 1.00 0.00 H ATOM 4500 1HB ARG A 281 156.026 149.193 111.010 1.00 0.00 H ATOM 4501 2HB ARG A 281 154.766 150.295 111.125 1.00 0.00 H ATOM 4502 1HG ARG A 281 154.931 147.959 112.965 1.00 0.00 H ATOM 4503 2HG ARG A 281 155.793 149.492 113.229 1.00 0.00 H ATOM 4504 1HD ARG A 281 153.681 150.618 113.414 1.00 0.00 H ATOM 4505 2HD ARG A 281 152.840 149.186 113.023 1.00 0.00 H ATOM 4506 HE ARG A 281 154.266 148.520 115.239 1.00 0.00 H ATOM 4507 1HH1 ARG A 281 152.014 151.108 114.534 1.00 0.00 H ATOM 4508 2HH1 ARG A 281 151.459 151.254 116.186 1.00 0.00 H ATOM 4509 1HH2 ARG A 281 153.530 148.705 117.466 1.00 0.00 H ATOM 4510 2HH2 ARG A 281 152.313 149.899 117.838 1.00 0.00 H ATOM 4511 N PRO A 282 153.349 149.969 108.437 1.00 0.00 N ATOM 4512 CA PRO A 282 153.027 150.645 107.109 1.00 0.00 C ATOM 4513 C PRO A 282 153.843 151.209 105.885 1.00 0.00 C ATOM 4514 O PRO A 282 153.806 150.538 104.855 1.00 0.00 O ATOM 4515 CB PRO A 282 152.280 151.861 107.629 1.00 0.00 C ATOM 4516 CG PRO A 282 151.562 151.383 108.768 1.00 0.00 C ATOM 4517 CD PRO A 282 152.420 150.512 109.491 1.00 0.00 C ATOM 4518 HA PRO A 282 152.404 149.920 106.591 1.00 0.00 H ATOM 4519 1HB PRO A 282 152.987 152.644 107.878 1.00 0.00 H ATOM 4520 2HB PRO A 282 151.644 152.252 106.894 1.00 0.00 H ATOM 4521 1HG PRO A 282 151.243 152.220 109.391 1.00 0.00 H ATOM 4522 2HG PRO A 282 150.681 150.879 108.410 1.00 0.00 H ATOM 4523 1HD PRO A 282 152.957 151.045 110.202 1.00 0.00 H ATOM 4524 2HD PRO A 282 151.781 149.782 109.930 1.00 0.00 H ATOM 4525 N ASN A 283 154.736 152.229 105.964 1.00 0.00 N ATOM 4526 CA ASN A 283 155.039 152.917 104.648 1.00 0.00 C ATOM 4527 C ASN A 283 156.426 153.472 104.220 1.00 0.00 C ATOM 4528 O ASN A 283 156.640 154.674 104.222 1.00 0.00 O ATOM 4529 CB ASN A 283 154.082 154.071 104.495 1.00 0.00 C ATOM 4530 CG ASN A 283 154.100 154.642 103.127 1.00 0.00 C ATOM 4531 OD1 ASN A 283 154.567 153.999 102.185 1.00 0.00 O ATOM 4532 ND2 ASN A 283 153.604 155.834 102.989 1.00 0.00 N ATOM 4533 H ASN A 283 154.890 152.715 106.834 1.00 0.00 H ATOM 4534 HA ASN A 283 154.851 152.176 103.872 1.00 0.00 H ATOM 4535 1HB ASN A 283 153.105 153.749 104.717 1.00 0.00 H ATOM 4536 2HB ASN A 283 154.338 154.844 105.200 1.00 0.00 H ATOM 4537 1HD2 ASN A 283 153.591 156.269 102.089 1.00 0.00 H ATOM 4538 2HD2 ASN A 283 153.237 156.319 103.784 1.00 0.00 H ATOM 4539 N LEU A 284 157.370 152.618 103.851 1.00 0.00 N ATOM 4540 CA LEU A 284 158.716 153.063 103.466 1.00 0.00 C ATOM 4541 C LEU A 284 158.757 153.666 102.065 1.00 0.00 C ATOM 4542 O LEU A 284 158.450 153.006 101.078 1.00 0.00 O ATOM 4543 CB LEU A 284 159.718 151.890 103.521 1.00 0.00 C ATOM 4544 CG LEU A 284 161.137 152.187 103.176 1.00 0.00 C ATOM 4545 CD1 LEU A 284 161.707 153.128 104.208 1.00 0.00 C ATOM 4546 CD2 LEU A 284 161.903 150.886 103.121 1.00 0.00 C ATOM 4547 H LEU A 284 157.163 151.630 103.841 1.00 0.00 H ATOM 4548 HA LEU A 284 159.044 153.810 104.185 1.00 0.00 H ATOM 4549 1HB LEU A 284 159.728 151.478 104.501 1.00 0.00 H ATOM 4550 2HB LEU A 284 159.382 151.117 102.836 1.00 0.00 H ATOM 4551 HG LEU A 284 161.187 152.667 102.239 1.00 0.00 H ATOM 4552 1HD1 LEU A 284 162.746 153.352 103.965 1.00 0.00 H ATOM 4553 2HD1 LEU A 284 161.132 154.043 104.209 1.00 0.00 H ATOM 4554 3HD1 LEU A 284 161.656 152.659 105.183 1.00 0.00 H ATOM 4555 1HD2 LEU A 284 162.943 151.086 102.869 1.00 0.00 H ATOM 4556 2HD2 LEU A 284 161.851 150.393 104.094 1.00 0.00 H ATOM 4557 3HD2 LEU A 284 161.462 150.237 102.361 1.00 0.00 H ATOM 4558 N LYS A 285 159.585 154.704 101.949 1.00 0.00 N ATOM 4559 CA LYS A 285 159.825 155.427 100.697 1.00 0.00 C ATOM 4560 C LYS A 285 160.108 154.522 99.493 1.00 0.00 C ATOM 4561 O LYS A 285 159.588 154.750 98.408 1.00 0.00 O ATOM 4562 CB LYS A 285 160.989 156.400 100.866 1.00 0.00 C ATOM 4563 CG LYS A 285 161.283 157.235 99.630 1.00 0.00 C ATOM 4564 CD LYS A 285 162.393 158.238 99.892 1.00 0.00 C ATOM 4565 CE LYS A 285 162.713 159.046 98.642 1.00 0.00 C ATOM 4566 NZ LYS A 285 163.779 160.055 98.895 1.00 0.00 N ATOM 4567 H LYS A 285 159.938 155.122 102.798 1.00 0.00 H ATOM 4568 HA LYS A 285 158.930 156.007 100.466 1.00 0.00 H ATOM 4569 1HB LYS A 285 160.776 157.080 101.692 1.00 0.00 H ATOM 4570 2HB LYS A 285 161.892 155.844 101.123 1.00 0.00 H ATOM 4571 1HG LYS A 285 161.582 156.579 98.810 1.00 0.00 H ATOM 4572 2HG LYS A 285 160.384 157.773 99.331 1.00 0.00 H ATOM 4573 1HD LYS A 285 162.089 158.919 100.688 1.00 0.00 H ATOM 4574 2HD LYS A 285 163.292 157.710 100.213 1.00 0.00 H ATOM 4575 1HE LYS A 285 163.044 158.371 97.854 1.00 0.00 H ATOM 4576 2HE LYS A 285 161.813 159.558 98.305 1.00 0.00 H ATOM 4577 1HZ LYS A 285 163.963 160.571 98.046 1.00 0.00 H ATOM 4578 2HZ LYS A 285 163.474 160.695 99.616 1.00 0.00 H ATOM 4579 3HZ LYS A 285 164.622 159.588 99.194 1.00 0.00 H ATOM 4580 N LYS A 286 160.880 153.460 99.707 1.00 0.00 N ATOM 4581 CA LYS A 286 161.260 152.540 98.642 1.00 0.00 C ATOM 4582 C LYS A 286 160.033 151.909 97.992 1.00 0.00 C ATOM 4583 O LYS A 286 160.043 151.610 96.801 1.00 0.00 O ATOM 4584 CB LYS A 286 162.193 151.465 99.184 1.00 0.00 C ATOM 4585 CG LYS A 286 163.569 151.973 99.560 1.00 0.00 C ATOM 4586 CD LYS A 286 164.452 150.843 100.058 1.00 0.00 C ATOM 4587 CE LYS A 286 165.821 151.354 100.474 1.00 0.00 C ATOM 4588 NZ LYS A 286 166.690 150.259 100.986 1.00 0.00 N ATOM 4589 H LYS A 286 161.279 153.336 100.626 1.00 0.00 H ATOM 4590 HA LYS A 286 161.770 153.103 97.865 1.00 0.00 H ATOM 4591 1HB LYS A 286 161.750 151.014 100.063 1.00 0.00 H ATOM 4592 2HB LYS A 286 162.314 150.680 98.438 1.00 0.00 H ATOM 4593 1HG LYS A 286 164.035 152.435 98.690 1.00 0.00 H ATOM 4594 2HG LYS A 286 163.472 152.726 100.344 1.00 0.00 H ATOM 4595 1HD LYS A 286 163.979 150.360 100.912 1.00 0.00 H ATOM 4596 2HD LYS A 286 164.577 150.103 99.267 1.00 0.00 H ATOM 4597 1HE LYS A 286 166.303 151.818 99.615 1.00 0.00 H ATOM 4598 2HE LYS A 286 165.698 152.104 101.254 1.00 0.00 H ATOM 4599 1HZ LYS A 286 167.588 150.638 101.253 1.00 0.00 H ATOM 4600 2HZ LYS A 286 166.254 149.831 101.791 1.00 0.00 H ATOM 4601 3HZ LYS A 286 166.819 149.565 100.264 1.00 0.00 H ATOM 4602 N THR A 287 158.980 151.698 98.787 1.00 0.00 N ATOM 4603 CA THR A 287 157.743 151.124 98.269 1.00 0.00 C ATOM 4604 C THR A 287 156.954 152.193 97.535 1.00 0.00 C ATOM 4605 O THR A 287 156.224 151.902 96.588 1.00 0.00 O ATOM 4606 CB THR A 287 156.870 150.517 99.370 1.00 0.00 C ATOM 4607 OG1 THR A 287 157.591 149.461 100.015 1.00 0.00 O ATOM 4608 CG2 THR A 287 155.587 149.974 98.770 1.00 0.00 C ATOM 4609 H THR A 287 159.036 151.921 99.767 1.00 0.00 H ATOM 4610 HA THR A 287 157.990 150.327 97.573 1.00 0.00 H ATOM 4611 HB THR A 287 156.632 151.283 100.107 1.00 0.00 H ATOM 4612 HG1 THR A 287 158.353 149.827 100.472 1.00 0.00 H ATOM 4613 1HG2 THR A 287 154.969 149.542 99.559 1.00 0.00 H ATOM 4614 2HG2 THR A 287 155.043 150.779 98.285 1.00 0.00 H ATOM 4615 3HG2 THR A 287 155.826 149.203 98.037 1.00 0.00 H ATOM 4616 N CYS A 288 157.115 153.449 97.956 1.00 0.00 N ATOM 4617 CA CYS A 288 156.403 154.537 97.304 1.00 0.00 C ATOM 4618 C CYS A 288 156.966 154.658 95.901 1.00 0.00 C ATOM 4619 O CYS A 288 156.230 154.889 94.941 1.00 0.00 O ATOM 4620 CB CYS A 288 156.561 155.874 98.056 1.00 0.00 C ATOM 4621 SG CYS A 288 155.850 155.909 99.713 1.00 0.00 S ATOM 4622 H CYS A 288 157.745 153.636 98.726 1.00 0.00 H ATOM 4623 HA CYS A 288 155.341 154.307 97.280 1.00 0.00 H ATOM 4624 1HB CYS A 288 157.603 156.118 98.152 1.00 0.00 H ATOM 4625 2HB CYS A 288 156.092 156.670 97.481 1.00 0.00 H ATOM 4626 HG CYS A 288 156.575 154.904 100.198 1.00 0.00 H ATOM 4627 N ILE A 289 158.216 154.216 95.773 1.00 0.00 N ATOM 4628 CA ILE A 289 158.915 154.253 94.500 1.00 0.00 C ATOM 4629 C ILE A 289 158.542 153.045 93.628 1.00 0.00 C ATOM 4630 O ILE A 289 158.303 153.187 92.428 1.00 0.00 O ATOM 4631 CB ILE A 289 160.436 154.282 94.731 1.00 0.00 C ATOM 4632 CG1 ILE A 289 160.825 155.605 95.414 1.00 0.00 C ATOM 4633 CG2 ILE A 289 161.168 154.107 93.416 1.00 0.00 C ATOM 4634 CD1 ILE A 289 162.249 155.638 95.920 1.00 0.00 C ATOM 4635 H ILE A 289 158.798 154.286 96.598 1.00 0.00 H ATOM 4636 HA ILE A 289 158.602 155.143 93.956 1.00 0.00 H ATOM 4637 HB ILE A 289 160.716 153.480 95.401 1.00 0.00 H ATOM 4638 1HG1 ILE A 289 160.691 156.423 94.708 1.00 0.00 H ATOM 4639 2HG1 ILE A 289 160.158 155.780 96.256 1.00 0.00 H ATOM 4640 1HG2 ILE A 289 162.243 154.129 93.593 1.00 0.00 H ATOM 4641 2HG2 ILE A 289 160.894 153.150 92.972 1.00 0.00 H ATOM 4642 3HG2 ILE A 289 160.895 154.913 92.737 1.00 0.00 H ATOM 4643 1HD1 ILE A 289 162.447 156.602 96.389 1.00 0.00 H ATOM 4644 2HD1 ILE A 289 162.394 154.845 96.649 1.00 0.00 H ATOM 4645 3HD1 ILE A 289 162.934 155.494 95.088 1.00 0.00 H ATOM 4646 N CYS A 290 158.478 151.859 94.248 1.00 0.00 N ATOM 4647 CA CYS A 290 158.149 150.613 93.547 1.00 0.00 C ATOM 4648 C CYS A 290 156.823 150.701 92.796 1.00 0.00 C ATOM 4649 O CYS A 290 155.859 151.291 93.283 1.00 0.00 O ATOM 4650 CB CYS A 290 158.076 149.433 94.518 1.00 0.00 C ATOM 4651 SG CYS A 290 159.649 149.010 95.292 1.00 0.00 S ATOM 4652 H CYS A 290 158.637 151.825 95.247 1.00 0.00 H ATOM 4653 HA CYS A 290 158.943 150.408 92.829 1.00 0.00 H ATOM 4654 1HB CYS A 290 157.366 149.653 95.306 1.00 0.00 H ATOM 4655 2HB CYS A 290 157.714 148.551 93.989 1.00 0.00 H ATOM 4656 HG CYS A 290 159.840 150.195 95.874 1.00 0.00 H ATOM 4657 N CYS A 291 156.789 150.101 91.607 1.00 0.00 N ATOM 4658 CA CYS A 291 155.597 150.119 90.760 1.00 0.00 C ATOM 4659 C CYS A 291 154.385 149.459 91.405 1.00 0.00 C ATOM 4660 O CYS A 291 154.413 148.270 91.711 1.00 0.00 O ATOM 4661 CB CYS A 291 155.862 149.419 89.432 1.00 0.00 C ATOM 4662 SG CYS A 291 154.434 149.420 88.315 1.00 0.00 S ATOM 4663 H CYS A 291 157.613 149.620 91.277 1.00 0.00 H ATOM 4664 HA CYS A 291 155.358 151.158 90.536 1.00 0.00 H ATOM 4665 1HB CYS A 291 156.695 149.905 88.924 1.00 0.00 H ATOM 4666 2HB CYS A 291 156.152 148.385 89.617 1.00 0.00 H ATOM 4667 HG CYS A 291 153.558 148.965 89.210 1.00 0.00 H ATOM 4668 N GLY A 292 153.286 150.215 91.417 1.00 0.00 N ATOM 4669 CA GLY A 292 151.988 149.879 92.017 1.00 0.00 C ATOM 4670 C GLY A 292 151.355 148.573 91.534 1.00 0.00 C ATOM 4671 O GLY A 292 150.789 147.825 92.333 1.00 0.00 O ATOM 4672 H GLY A 292 153.392 151.162 91.085 1.00 0.00 H ATOM 4673 1HA GLY A 292 152.110 149.812 93.099 1.00 0.00 H ATOM 4674 2HA GLY A 292 151.288 150.686 91.810 1.00 0.00 H ATOM 4675 N ARG A 293 151.603 148.239 90.257 1.00 0.00 N ATOM 4676 CA ARG A 293 151.071 147.057 89.555 1.00 0.00 C ATOM 4677 C ARG A 293 151.450 145.682 90.128 1.00 0.00 C ATOM 4678 O ARG A 293 150.604 144.813 90.344 1.00 0.00 O ATOM 4679 CB ARG A 293 151.514 147.080 88.104 1.00 0.00 C ATOM 4680 CG ARG A 293 150.885 148.176 87.263 1.00 0.00 C ATOM 4681 CD ARG A 293 151.265 148.057 85.830 1.00 0.00 C ATOM 4682 NE ARG A 293 152.675 148.323 85.619 1.00 0.00 N ATOM 4683 CZ ARG A 293 153.315 148.170 84.446 1.00 0.00 C ATOM 4684 NH1 ARG A 293 152.659 147.753 83.387 1.00 0.00 N ATOM 4685 NH2 ARG A 293 154.607 148.440 84.359 1.00 0.00 N ATOM 4686 H ARG A 293 152.125 148.904 89.704 1.00 0.00 H ATOM 4687 HA ARG A 293 149.985 147.117 89.595 1.00 0.00 H ATOM 4688 1HB ARG A 293 152.597 147.206 88.057 1.00 0.00 H ATOM 4689 2HB ARG A 293 151.274 146.126 87.635 1.00 0.00 H ATOM 4690 1HG ARG A 293 149.798 148.114 87.337 1.00 0.00 H ATOM 4691 2HG ARG A 293 151.220 149.151 87.627 1.00 0.00 H ATOM 4692 1HD ARG A 293 151.051 147.047 85.481 1.00 0.00 H ATOM 4693 2HD ARG A 293 150.691 148.773 85.242 1.00 0.00 H ATOM 4694 HE ARG A 293 153.214 148.646 86.408 1.00 0.00 H ATOM 4695 1HH1 ARG A 293 151.672 147.547 83.454 1.00 0.00 H ATOM 4696 2HH1 ARG A 293 153.141 147.638 82.507 1.00 0.00 H ATOM 4697 1HH2 ARG A 293 155.112 148.762 85.175 1.00 0.00 H ATOM 4698 2HH2 ARG A 293 155.088 148.326 83.480 1.00 0.00 H ATOM 4699 N LYS A 294 152.477 145.712 90.975 1.00 0.00 N ATOM 4700 CA LYS A 294 152.924 144.550 91.744 1.00 0.00 C ATOM 4701 C LYS A 294 151.799 144.031 92.656 1.00 0.00 C ATOM 4702 O LYS A 294 151.708 142.830 92.919 1.00 0.00 O ATOM 4703 CB LYS A 294 154.164 144.924 92.570 1.00 0.00 C ATOM 4704 CG LYS A 294 154.800 143.771 93.349 1.00 0.00 C ATOM 4705 CD LYS A 294 156.104 144.212 94.019 1.00 0.00 C ATOM 4706 CE LYS A 294 156.652 143.129 94.941 1.00 0.00 C ATOM 4707 NZ LYS A 294 157.100 141.928 94.184 1.00 0.00 N ATOM 4708 H LYS A 294 153.048 146.544 91.020 1.00 0.00 H ATOM 4709 HA LYS A 294 153.192 143.756 91.046 1.00 0.00 H ATOM 4710 1HB LYS A 294 154.930 145.336 91.913 1.00 0.00 H ATOM 4711 2HB LYS A 294 153.899 145.699 93.292 1.00 0.00 H ATOM 4712 1HG LYS A 294 154.119 143.423 94.104 1.00 0.00 H ATOM 4713 2HG LYS A 294 155.011 142.947 92.669 1.00 0.00 H ATOM 4714 1HD LYS A 294 156.849 144.436 93.256 1.00 0.00 H ATOM 4715 2HD LYS A 294 155.925 145.116 94.604 1.00 0.00 H ATOM 4716 1HE LYS A 294 157.496 143.530 95.503 1.00 0.00 H ATOM 4717 2HE LYS A 294 155.877 142.833 95.646 1.00 0.00 H ATOM 4718 1HZ LYS A 294 157.455 141.236 94.830 1.00 0.00 H ATOM 4719 2HZ LYS A 294 156.320 141.541 93.672 1.00 0.00 H ATOM 4720 3HZ LYS A 294 157.830 142.190 93.538 1.00 0.00 H ATOM 4721 N LYS A 295 150.956 144.955 93.133 1.00 0.00 N ATOM 4722 CA LYS A 295 149.855 144.627 94.043 1.00 0.00 C ATOM 4723 C LYS A 295 148.522 145.152 93.496 1.00 0.00 C ATOM 4724 O LYS A 295 147.687 145.658 94.248 1.00 0.00 O ATOM 4725 CB LYS A 295 150.105 145.202 95.449 1.00 0.00 C ATOM 4726 CG LYS A 295 151.336 144.618 96.194 1.00 0.00 C ATOM 4727 CD LYS A 295 151.479 145.209 97.572 1.00 0.00 C ATOM 4728 CE LYS A 295 152.618 144.590 98.340 1.00 0.00 C ATOM 4729 NZ LYS A 295 152.778 145.228 99.677 1.00 0.00 N ATOM 4730 H LYS A 295 151.085 145.922 92.863 1.00 0.00 H ATOM 4731 HA LYS A 295 149.767 143.542 94.107 1.00 0.00 H ATOM 4732 1HB LYS A 295 150.246 146.279 95.378 1.00 0.00 H ATOM 4733 2HB LYS A 295 149.229 145.025 96.076 1.00 0.00 H ATOM 4734 1HG LYS A 295 151.229 143.537 96.283 1.00 0.00 H ATOM 4735 2HG LYS A 295 152.223 144.825 95.638 1.00 0.00 H ATOM 4736 1HD LYS A 295 151.655 146.265 97.497 1.00 0.00 H ATOM 4737 2HD LYS A 295 150.558 145.052 98.133 1.00 0.00 H ATOM 4738 1HE LYS A 295 152.426 143.529 98.470 1.00 0.00 H ATOM 4739 2HE LYS A 295 153.540 144.708 97.773 1.00 0.00 H ATOM 4740 1HZ LYS A 295 153.558 144.790 100.178 1.00 0.00 H ATOM 4741 2HZ LYS A 295 152.967 146.214 99.559 1.00 0.00 H ATOM 4742 3HZ LYS A 295 151.928 145.111 100.210 1.00 0.00 H ATOM 4743 N LYS A 296 148.352 145.023 92.174 1.00 0.00 N ATOM 4744 CA LYS A 296 147.144 145.452 91.464 1.00 0.00 C ATOM 4745 C LYS A 296 145.835 145.000 92.123 1.00 0.00 C ATOM 4746 O LYS A 296 144.890 145.782 92.226 1.00 0.00 O ATOM 4747 CB LYS A 296 147.173 144.949 90.023 1.00 0.00 C ATOM 4748 CG LYS A 296 145.983 145.391 89.194 1.00 0.00 C ATOM 4749 CD LYS A 296 146.105 144.919 87.757 1.00 0.00 C ATOM 4750 CE LYS A 296 144.891 145.327 86.939 1.00 0.00 C ATOM 4751 NZ LYS A 296 144.994 144.871 85.530 1.00 0.00 N ATOM 4752 H LYS A 296 149.159 144.768 91.620 1.00 0.00 H ATOM 4753 HA LYS A 296 147.132 146.542 91.452 1.00 0.00 H ATOM 4754 1HB LYS A 296 148.074 145.302 89.534 1.00 0.00 H ATOM 4755 2HB LYS A 296 147.203 143.859 90.018 1.00 0.00 H ATOM 4756 1HG LYS A 296 145.068 144.982 89.626 1.00 0.00 H ATOM 4757 2HG LYS A 296 145.918 146.480 89.206 1.00 0.00 H ATOM 4758 1HD LYS A 296 147.001 145.351 87.306 1.00 0.00 H ATOM 4759 2HD LYS A 296 146.197 143.833 87.737 1.00 0.00 H ATOM 4760 1HE LYS A 296 143.997 144.896 87.389 1.00 0.00 H ATOM 4761 2HE LYS A 296 144.799 146.413 86.955 1.00 0.00 H ATOM 4762 1HZ LYS A 296 144.171 145.160 85.019 1.00 0.00 H ATOM 4763 2HZ LYS A 296 145.815 145.278 85.103 1.00 0.00 H ATOM 4764 3HZ LYS A 296 145.068 143.864 85.506 1.00 0.00 H ATOM 4765 N ASP A 297 145.819 143.779 92.665 1.00 0.00 N ATOM 4766 CA ASP A 297 144.633 143.252 93.343 1.00 0.00 C ATOM 4767 C ASP A 297 144.243 144.097 94.548 1.00 0.00 C ATOM 4768 O ASP A 297 143.064 144.193 94.893 1.00 0.00 O ATOM 4769 CB ASP A 297 144.865 141.807 93.792 1.00 0.00 C ATOM 4770 CG ASP A 297 144.883 140.813 92.632 1.00 0.00 C ATOM 4771 OD1 ASP A 297 144.479 141.178 91.554 1.00 0.00 O ATOM 4772 OD2 ASP A 297 145.300 139.697 92.839 1.00 0.00 O ATOM 4773 H ASP A 297 146.616 143.174 92.533 1.00 0.00 H ATOM 4774 HA ASP A 297 143.800 143.269 92.640 1.00 0.00 H ATOM 4775 1HB ASP A 297 145.816 141.741 94.321 1.00 0.00 H ATOM 4776 2HB ASP A 297 144.079 141.513 94.489 1.00 0.00 H ATOM 4777 N THR A 298 145.250 144.637 95.229 1.00 0.00 N ATOM 4778 CA THR A 298 145.045 145.496 96.378 1.00 0.00 C ATOM 4779 C THR A 298 144.419 146.806 95.956 1.00 0.00 C ATOM 4780 O THR A 298 143.370 147.198 96.469 1.00 0.00 O ATOM 4781 CB THR A 298 146.366 145.770 97.114 1.00 0.00 C ATOM 4782 OG1 THR A 298 146.917 144.532 97.590 1.00 0.00 O ATOM 4783 CG2 THR A 298 146.126 146.683 98.261 1.00 0.00 C ATOM 4784 H THR A 298 146.180 144.596 94.834 1.00 0.00 H ATOM 4785 HA THR A 298 144.398 144.980 97.088 1.00 0.00 H ATOM 4786 HB THR A 298 147.076 146.228 96.428 1.00 0.00 H ATOM 4787 HG1 THR A 298 146.297 144.119 98.197 1.00 0.00 H ATOM 4788 1HG2 THR A 298 147.048 146.873 98.773 1.00 0.00 H ATOM 4789 2HG2 THR A 298 145.715 147.627 97.897 1.00 0.00 H ATOM 4790 3HG2 THR A 298 145.440 146.226 98.923 1.00 0.00 H ATOM 4791 N GLU A 299 144.922 147.347 94.843 1.00 0.00 N ATOM 4792 CA GLU A 299 144.380 148.603 94.337 1.00 0.00 C ATOM 4793 C GLU A 299 142.925 148.432 93.921 1.00 0.00 C ATOM 4794 O GLU A 299 142.069 149.245 94.268 1.00 0.00 O ATOM 4795 CB GLU A 299 145.202 149.116 93.150 1.00 0.00 C ATOM 4796 CG GLU A 299 146.623 149.530 93.470 1.00 0.00 C ATOM 4797 CD GLU A 299 147.360 150.005 92.241 1.00 0.00 C ATOM 4798 OE1 GLU A 299 146.765 150.039 91.190 1.00 0.00 O ATOM 4799 OE2 GLU A 299 148.508 150.331 92.352 1.00 0.00 O ATOM 4800 H GLU A 299 145.800 146.993 94.474 1.00 0.00 H ATOM 4801 HA GLU A 299 144.451 149.346 95.128 1.00 0.00 H ATOM 4802 1HB GLU A 299 145.256 148.348 92.387 1.00 0.00 H ATOM 4803 2HB GLU A 299 144.703 149.979 92.710 1.00 0.00 H ATOM 4804 1HG GLU A 299 146.599 150.332 94.210 1.00 0.00 H ATOM 4805 2HG GLU A 299 147.148 148.681 93.911 1.00 0.00 H ATOM 4806 N LYS A 300 142.636 147.288 93.297 1.00 0.00 N ATOM 4807 CA LYS A 300 141.298 146.999 92.812 1.00 0.00 C ATOM 4808 C LYS A 300 140.285 146.990 93.941 1.00 0.00 C ATOM 4809 O LYS A 300 139.301 147.730 93.902 1.00 0.00 O ATOM 4810 CB LYS A 300 141.264 145.660 92.079 1.00 0.00 C ATOM 4811 CG LYS A 300 139.895 145.297 91.528 1.00 0.00 C ATOM 4812 CD LYS A 300 139.927 143.985 90.768 1.00 0.00 C ATOM 4813 CE LYS A 300 138.542 143.615 90.260 1.00 0.00 C ATOM 4814 NZ LYS A 300 138.552 142.335 89.506 1.00 0.00 N ATOM 4815 H LYS A 300 143.405 146.716 92.965 1.00 0.00 H ATOM 4816 HA LYS A 300 140.999 147.793 92.126 1.00 0.00 H ATOM 4817 1HB LYS A 300 141.971 145.682 91.249 1.00 0.00 H ATOM 4818 2HB LYS A 300 141.581 144.866 92.758 1.00 0.00 H ATOM 4819 1HG LYS A 300 139.184 145.210 92.354 1.00 0.00 H ATOM 4820 2HG LYS A 300 139.553 146.084 90.858 1.00 0.00 H ATOM 4821 1HD LYS A 300 140.608 144.071 89.921 1.00 0.00 H ATOM 4822 2HD LYS A 300 140.289 143.193 91.424 1.00 0.00 H ATOM 4823 1HE LYS A 300 137.864 143.524 91.107 1.00 0.00 H ATOM 4824 2HE LYS A 300 138.179 144.409 89.607 1.00 0.00 H ATOM 4825 1HZ LYS A 300 137.617 142.125 89.185 1.00 0.00 H ATOM 4826 2HZ LYS A 300 139.169 142.417 88.710 1.00 0.00 H ATOM 4827 3HZ LYS A 300 138.876 141.592 90.107 1.00 0.00 H ATOM 4828 N ILE A 301 140.619 146.286 95.017 1.00 0.00 N ATOM 4829 CA ILE A 301 139.720 146.164 96.151 1.00 0.00 C ATOM 4830 C ILE A 301 139.568 147.435 96.946 1.00 0.00 C ATOM 4831 O ILE A 301 138.459 147.814 97.315 1.00 0.00 O ATOM 4832 CB ILE A 301 140.196 145.052 97.092 1.00 0.00 C ATOM 4833 CG1 ILE A 301 140.134 143.704 96.373 1.00 0.00 C ATOM 4834 CG2 ILE A 301 139.366 145.045 98.326 1.00 0.00 C ATOM 4835 CD1 ILE A 301 138.758 143.351 95.872 1.00 0.00 C ATOM 4836 H ILE A 301 141.409 145.650 94.961 1.00 0.00 H ATOM 4837 HA ILE A 301 138.736 145.891 95.772 1.00 0.00 H ATOM 4838 HB ILE A 301 141.241 145.225 97.360 1.00 0.00 H ATOM 4839 1HG1 ILE A 301 140.815 143.718 95.531 1.00 0.00 H ATOM 4840 2HG1 ILE A 301 140.466 142.920 97.057 1.00 0.00 H ATOM 4841 1HG2 ILE A 301 139.707 144.261 98.980 1.00 0.00 H ATOM 4842 2HG2 ILE A 301 139.455 146.006 98.833 1.00 0.00 H ATOM 4843 3HG2 ILE A 301 138.327 144.872 98.059 1.00 0.00 H ATOM 4844 1HD1 ILE A 301 138.789 142.382 95.374 1.00 0.00 H ATOM 4845 2HD1 ILE A 301 138.064 143.304 96.714 1.00 0.00 H ATOM 4846 3HD1 ILE A 301 138.422 144.111 95.165 1.00 0.00 H ATOM 4847 N ALA A 302 140.672 148.120 97.156 1.00 0.00 N ATOM 4848 CA ALA A 302 140.680 149.394 97.839 1.00 0.00 C ATOM 4849 C ALA A 302 139.812 150.434 97.145 1.00 0.00 C ATOM 4850 O ALA A 302 139.120 151.201 97.811 1.00 0.00 O ATOM 4851 CB ALA A 302 142.108 149.878 97.962 1.00 0.00 C ATOM 4852 H ALA A 302 141.548 147.758 96.802 1.00 0.00 H ATOM 4853 HA ALA A 302 140.257 149.243 98.833 1.00 0.00 H ATOM 4854 1HB ALA A 302 142.137 150.812 98.502 1.00 0.00 H ATOM 4855 2HB ALA A 302 142.698 149.146 98.493 1.00 0.00 H ATOM 4856 3HB ALA A 302 142.507 150.018 96.983 1.00 0.00 H ATOM 4857 N SER A 303 139.922 150.524 95.818 1.00 0.00 N ATOM 4858 CA SER A 303 139.073 151.425 95.056 1.00 0.00 C ATOM 4859 C SER A 303 137.619 151.065 95.236 1.00 0.00 C ATOM 4860 O SER A 303 136.805 151.905 95.605 1.00 0.00 O ATOM 4861 CB SER A 303 139.426 151.379 93.578 1.00 0.00 C ATOM 4862 OG SER A 303 138.615 152.253 92.841 1.00 0.00 O ATOM 4863 H SER A 303 140.379 149.772 95.316 1.00 0.00 H ATOM 4864 HA SER A 303 139.262 152.446 95.391 1.00 0.00 H ATOM 4865 1HB SER A 303 140.463 151.647 93.439 1.00 0.00 H ATOM 4866 2HB SER A 303 139.302 150.366 93.206 1.00 0.00 H ATOM 4867 HG SER A 303 137.718 151.923 92.932 1.00 0.00 H ATOM 4868 N LYS A 304 137.342 149.763 95.136 1.00 0.00 N ATOM 4869 CA LYS A 304 135.980 149.255 95.217 1.00 0.00 C ATOM 4870 C LYS A 304 135.337 149.598 96.548 1.00 0.00 C ATOM 4871 O LYS A 304 134.329 150.302 96.595 1.00 0.00 O ATOM 4872 CB LYS A 304 135.977 147.740 95.000 1.00 0.00 C ATOM 4873 CG LYS A 304 134.606 147.095 95.062 1.00 0.00 C ATOM 4874 CD LYS A 304 134.694 145.602 94.779 1.00 0.00 C ATOM 4875 CE LYS A 304 133.333 144.935 94.895 1.00 0.00 C ATOM 4876 NZ LYS A 304 133.399 143.482 94.573 1.00 0.00 N ATOM 4877 H LYS A 304 138.069 149.141 94.801 1.00 0.00 H ATOM 4878 HA LYS A 304 135.386 149.725 94.432 1.00 0.00 H ATOM 4879 1HB LYS A 304 136.409 147.513 94.025 1.00 0.00 H ATOM 4880 2HB LYS A 304 136.602 147.265 95.754 1.00 0.00 H ATOM 4881 1HG LYS A 304 134.176 147.247 96.055 1.00 0.00 H ATOM 4882 2HG LYS A 304 133.950 147.561 94.328 1.00 0.00 H ATOM 4883 1HD LYS A 304 135.082 145.446 93.771 1.00 0.00 H ATOM 4884 2HD LYS A 304 135.379 145.138 95.490 1.00 0.00 H ATOM 4885 1HE LYS A 304 132.962 145.058 95.913 1.00 0.00 H ATOM 4886 2HE LYS A 304 132.638 145.420 94.210 1.00 0.00 H ATOM 4887 1HZ LYS A 304 132.479 143.075 94.661 1.00 0.00 H ATOM 4888 2HZ LYS A 304 133.732 143.362 93.627 1.00 0.00 H ATOM 4889 3HZ LYS A 304 134.032 143.024 95.213 1.00 0.00 H ATOM 4890 N VAL A 305 136.041 149.277 97.626 1.00 0.00 N ATOM 4891 CA VAL A 305 135.493 149.434 98.958 1.00 0.00 C ATOM 4892 C VAL A 305 135.368 150.891 99.372 1.00 0.00 C ATOM 4893 O VAL A 305 134.301 151.316 99.805 1.00 0.00 O ATOM 4894 CB VAL A 305 136.368 148.704 99.987 1.00 0.00 C ATOM 4895 CG1 VAL A 305 135.917 149.078 101.407 1.00 0.00 C ATOM 4896 CG2 VAL A 305 136.275 147.197 99.746 1.00 0.00 C ATOM 4897 H VAL A 305 136.850 148.680 97.507 1.00 0.00 H ATOM 4898 HA VAL A 305 134.496 148.992 98.970 1.00 0.00 H ATOM 4899 HB VAL A 305 137.405 149.030 99.880 1.00 0.00 H ATOM 4900 1HG1 VAL A 305 136.532 148.564 102.132 1.00 0.00 H ATOM 4901 2HG1 VAL A 305 136.013 150.155 101.549 1.00 0.00 H ATOM 4902 3HG1 VAL A 305 134.876 148.786 101.547 1.00 0.00 H ATOM 4903 1HG2 VAL A 305 136.887 146.676 100.462 1.00 0.00 H ATOM 4904 2HG2 VAL A 305 135.241 146.876 99.851 1.00 0.00 H ATOM 4905 3HG2 VAL A 305 136.623 146.967 98.745 1.00 0.00 H ATOM 4906 N LEU A 306 136.397 151.694 99.091 1.00 0.00 N ATOM 4907 CA LEU A 306 136.353 153.107 99.453 1.00 0.00 C ATOM 4908 C LEU A 306 135.239 153.826 98.698 1.00 0.00 C ATOM 4909 O LEU A 306 134.492 154.612 99.282 1.00 0.00 O ATOM 4910 CB LEU A 306 137.703 153.772 99.150 1.00 0.00 C ATOM 4911 CG LEU A 306 138.897 153.340 100.033 1.00 0.00 C ATOM 4912 CD1 LEU A 306 140.188 153.967 99.484 1.00 0.00 C ATOM 4913 CD2 LEU A 306 138.638 153.772 101.465 1.00 0.00 C ATOM 4914 H LEU A 306 137.275 151.297 98.776 1.00 0.00 H ATOM 4915 HA LEU A 306 136.148 153.185 100.521 1.00 0.00 H ATOM 4916 1HB LEU A 306 137.969 153.556 98.114 1.00 0.00 H ATOM 4917 2HB LEU A 306 137.591 154.845 99.260 1.00 0.00 H ATOM 4918 HG LEU A 306 139.011 152.261 99.995 1.00 0.00 H ATOM 4919 1HD1 LEU A 306 141.033 153.664 100.105 1.00 0.00 H ATOM 4920 2HD1 LEU A 306 140.352 153.627 98.460 1.00 0.00 H ATOM 4921 3HD1 LEU A 306 140.099 155.054 99.497 1.00 0.00 H ATOM 4922 1HD2 LEU A 306 139.473 153.472 102.095 1.00 0.00 H ATOM 4923 2HD2 LEU A 306 138.527 154.857 101.502 1.00 0.00 H ATOM 4924 3HD2 LEU A 306 137.724 153.301 101.829 1.00 0.00 H ATOM 4925 N TYR A 307 135.039 153.429 97.439 1.00 0.00 N ATOM 4926 CA TYR A 307 133.993 153.990 96.595 1.00 0.00 C ATOM 4927 C TYR A 307 132.612 153.650 97.114 1.00 0.00 C ATOM 4928 O TYR A 307 131.821 154.542 97.409 1.00 0.00 O ATOM 4929 CB TYR A 307 134.132 153.512 95.154 1.00 0.00 C ATOM 4930 CG TYR A 307 133.027 154.021 94.259 1.00 0.00 C ATOM 4931 CD1 TYR A 307 133.054 155.325 93.793 1.00 0.00 C ATOM 4932 CD2 TYR A 307 131.980 153.176 93.903 1.00 0.00 C ATOM 4933 CE1 TYR A 307 132.040 155.786 92.974 1.00 0.00 C ATOM 4934 CE2 TYR A 307 130.968 153.637 93.085 1.00 0.00 C ATOM 4935 CZ TYR A 307 130.996 154.937 92.621 1.00 0.00 C ATOM 4936 OH TYR A 307 129.988 155.398 91.805 1.00 0.00 O ATOM 4937 H TYR A 307 135.729 152.837 97.005 1.00 0.00 H ATOM 4938 HA TYR A 307 134.092 155.076 96.605 1.00 0.00 H ATOM 4939 1HB TYR A 307 135.089 153.845 94.751 1.00 0.00 H ATOM 4940 2HB TYR A 307 134.128 152.425 95.129 1.00 0.00 H ATOM 4941 HD1 TYR A 307 133.874 155.987 94.073 1.00 0.00 H ATOM 4942 HD2 TYR A 307 131.958 152.150 94.271 1.00 0.00 H ATOM 4943 HE1 TYR A 307 132.060 156.812 92.607 1.00 0.00 H ATOM 4944 HE2 TYR A 307 130.148 152.974 92.807 1.00 0.00 H ATOM 4945 HH TYR A 307 129.392 154.675 91.594 1.00 0.00 H ATOM 4946 N GLU A 308 132.406 152.362 97.390 1.00 0.00 N ATOM 4947 CA GLU A 308 131.106 151.868 97.819 1.00 0.00 C ATOM 4948 C GLU A 308 130.723 152.404 99.183 1.00 0.00 C ATOM 4949 O GLU A 308 129.589 152.828 99.384 1.00 0.00 O ATOM 4950 CB GLU A 308 131.108 150.340 97.849 1.00 0.00 C ATOM 4951 CG GLU A 308 131.130 149.686 96.474 1.00 0.00 C ATOM 4952 CD GLU A 308 131.115 148.180 96.541 1.00 0.00 C ATOM 4953 OE1 GLU A 308 131.174 147.649 97.624 1.00 0.00 O ATOM 4954 OE2 GLU A 308 131.043 147.561 95.505 1.00 0.00 O ATOM 4955 H GLU A 308 133.102 151.687 97.097 1.00 0.00 H ATOM 4956 HA GLU A 308 130.356 152.211 97.105 1.00 0.00 H ATOM 4957 1HB GLU A 308 131.982 149.989 98.403 1.00 0.00 H ATOM 4958 2HB GLU A 308 130.220 149.986 98.375 1.00 0.00 H ATOM 4959 1HG GLU A 308 130.263 150.022 95.909 1.00 0.00 H ATOM 4960 2HG GLU A 308 132.020 150.012 95.943 1.00 0.00 H ATOM 4961 N GLU A 309 131.689 152.497 100.093 1.00 0.00 N ATOM 4962 CA GLU A 309 131.377 152.983 101.424 1.00 0.00 C ATOM 4963 C GLU A 309 130.982 154.452 101.359 1.00 0.00 C ATOM 4964 O GLU A 309 130.090 154.899 102.079 1.00 0.00 O ATOM 4965 CB GLU A 309 132.567 152.802 102.375 1.00 0.00 C ATOM 4966 CG GLU A 309 132.844 151.362 102.809 1.00 0.00 C ATOM 4967 CD GLU A 309 131.726 150.746 103.623 1.00 0.00 C ATOM 4968 OE1 GLU A 309 131.320 151.318 104.604 1.00 0.00 O ATOM 4969 OE2 GLU A 309 131.279 149.687 103.249 1.00 0.00 O ATOM 4970 H GLU A 309 132.603 152.109 99.901 1.00 0.00 H ATOM 4971 HA GLU A 309 130.537 152.410 101.819 1.00 0.00 H ATOM 4972 1HB GLU A 309 133.474 153.179 101.895 1.00 0.00 H ATOM 4973 2HB GLU A 309 132.405 153.387 103.274 1.00 0.00 H ATOM 4974 1HG GLU A 309 133.001 150.751 101.930 1.00 0.00 H ATOM 4975 2HG GLU A 309 133.761 151.344 103.399 1.00 0.00 H ATOM 4976 N TYR A 310 131.593 155.171 100.419 1.00 0.00 N ATOM 4977 CA TYR A 310 131.280 156.573 100.206 1.00 0.00 C ATOM 4978 C TYR A 310 129.901 156.749 99.588 1.00 0.00 C ATOM 4979 O TYR A 310 128.956 157.154 100.250 1.00 0.00 O ATOM 4980 CB TYR A 310 132.320 157.254 99.324 1.00 0.00 C ATOM 4981 CG TYR A 310 132.033 158.710 99.156 1.00 0.00 C ATOM 4982 CD1 TYR A 310 132.195 159.563 100.229 1.00 0.00 C ATOM 4983 CD2 TYR A 310 131.607 159.200 97.936 1.00 0.00 C ATOM 4984 CE1 TYR A 310 131.938 160.898 100.096 1.00 0.00 C ATOM 4985 CE2 TYR A 310 131.345 160.553 97.797 1.00 0.00 C ATOM 4986 CZ TYR A 310 131.511 161.401 98.879 1.00 0.00 C ATOM 4987 OH TYR A 310 131.252 162.746 98.745 1.00 0.00 O ATOM 4988 H TYR A 310 132.395 154.782 99.938 1.00 0.00 H ATOM 4989 HA TYR A 310 131.282 157.079 101.171 1.00 0.00 H ATOM 4990 1HB TYR A 310 133.313 157.133 99.762 1.00 0.00 H ATOM 4991 2HB TYR A 310 132.340 156.777 98.344 1.00 0.00 H ATOM 4992 HD1 TYR A 310 132.528 159.175 101.182 1.00 0.00 H ATOM 4993 HD2 TYR A 310 131.479 158.524 97.090 1.00 0.00 H ATOM 4994 HE1 TYR A 310 132.068 161.556 100.942 1.00 0.00 H ATOM 4995 HE2 TYR A 310 131.008 160.948 96.838 1.00 0.00 H ATOM 4996 HH TYR A 310 130.912 162.919 97.865 1.00 0.00 H ATOM 4997 N ARG A 311 129.648 155.890 98.599 1.00 0.00 N ATOM 4998 CA ARG A 311 128.376 155.886 97.876 1.00 0.00 C ATOM 4999 C ARG A 311 127.177 155.633 98.790 1.00 0.00 C ATOM 5000 O ARG A 311 126.190 156.368 98.745 1.00 0.00 O ATOM 5001 CB ARG A 311 128.402 154.824 96.785 1.00 0.00 C ATOM 5002 CG ARG A 311 127.170 154.764 95.922 1.00 0.00 C ATOM 5003 CD ARG A 311 127.290 153.719 94.874 1.00 0.00 C ATOM 5004 NE ARG A 311 127.339 152.382 95.448 1.00 0.00 N ATOM 5005 CZ ARG A 311 127.544 151.253 94.745 1.00 0.00 C ATOM 5006 NH1 ARG A 311 127.717 151.312 93.444 1.00 0.00 N ATOM 5007 NH2 ARG A 311 127.570 150.087 95.363 1.00 0.00 N ATOM 5008 H ARG A 311 130.433 155.444 98.149 1.00 0.00 H ATOM 5009 HA ARG A 311 128.247 156.863 97.409 1.00 0.00 H ATOM 5010 1HB ARG A 311 129.254 154.999 96.127 1.00 0.00 H ATOM 5011 2HB ARG A 311 128.533 153.843 97.235 1.00 0.00 H ATOM 5012 1HG ARG A 311 126.303 154.533 96.542 1.00 0.00 H ATOM 5013 2HG ARG A 311 127.021 155.726 95.433 1.00 0.00 H ATOM 5014 1HD ARG A 311 126.431 153.773 94.207 1.00 0.00 H ATOM 5015 2HD ARG A 311 128.205 153.880 94.302 1.00 0.00 H ATOM 5016 HE ARG A 311 127.210 152.294 96.448 1.00 0.00 H ATOM 5017 1HH1 ARG A 311 127.696 152.205 92.971 1.00 0.00 H ATOM 5018 2HH1 ARG A 311 127.870 150.466 92.916 1.00 0.00 H ATOM 5019 1HH2 ARG A 311 127.437 150.043 96.364 1.00 0.00 H ATOM 5020 2HH2 ARG A 311 127.723 149.240 94.836 1.00 0.00 H ATOM 5021 N LYS A 312 127.337 154.691 99.717 1.00 0.00 N ATOM 5022 CA LYS A 312 126.302 154.308 100.681 1.00 0.00 C ATOM 5023 C LYS A 312 125.846 155.433 101.614 1.00 0.00 C ATOM 5024 O LYS A 312 124.769 155.348 102.206 1.00 0.00 O ATOM 5025 CB LYS A 312 126.783 153.132 101.530 1.00 0.00 C ATOM 5026 CG LYS A 312 126.871 151.812 100.780 1.00 0.00 C ATOM 5027 CD LYS A 312 127.490 150.729 101.643 1.00 0.00 C ATOM 5028 CE LYS A 312 127.670 149.437 100.865 1.00 0.00 C ATOM 5029 NZ LYS A 312 128.353 148.391 101.678 1.00 0.00 N ATOM 5030 H LYS A 312 128.157 154.101 99.648 1.00 0.00 H ATOM 5031 HA LYS A 312 125.410 154.024 100.120 1.00 0.00 H ATOM 5032 1HB LYS A 312 127.771 153.356 101.934 1.00 0.00 H ATOM 5033 2HB LYS A 312 126.107 152.993 102.374 1.00 0.00 H ATOM 5034 1HG LYS A 312 125.872 151.498 100.477 1.00 0.00 H ATOM 5035 2HG LYS A 312 127.473 151.939 99.890 1.00 0.00 H ATOM 5036 1HD LYS A 312 128.466 151.065 102.005 1.00 0.00 H ATOM 5037 2HD LYS A 312 126.849 150.538 102.503 1.00 0.00 H ATOM 5038 1HE LYS A 312 126.693 149.066 100.557 1.00 0.00 H ATOM 5039 2HE LYS A 312 128.264 149.636 99.970 1.00 0.00 H ATOM 5040 1HZ LYS A 312 128.454 147.550 101.129 1.00 0.00 H ATOM 5041 2HZ LYS A 312 129.265 148.723 101.956 1.00 0.00 H ATOM 5042 3HZ LYS A 312 127.802 148.191 102.501 1.00 0.00 H ATOM 5043 N LEU A 313 126.691 156.433 101.826 1.00 0.00 N ATOM 5044 CA LEU A 313 126.361 157.550 102.699 1.00 0.00 C ATOM 5045 C LEU A 313 125.239 158.416 102.125 1.00 0.00 C ATOM 5046 O LEU A 313 124.505 159.065 102.871 1.00 0.00 O ATOM 5047 CB LEU A 313 127.605 158.418 102.938 1.00 0.00 C ATOM 5048 CG LEU A 313 128.725 157.769 103.715 1.00 0.00 C ATOM 5049 CD1 LEU A 313 129.914 158.665 103.699 1.00 0.00 C ATOM 5050 CD2 LEU A 313 128.266 157.501 105.105 1.00 0.00 C ATOM 5051 H LEU A 313 127.507 156.511 101.242 1.00 0.00 H ATOM 5052 HA LEU A 313 126.024 157.149 103.655 1.00 0.00 H ATOM 5053 1HB LEU A 313 128.008 158.720 101.974 1.00 0.00 H ATOM 5054 2HB LEU A 313 127.306 159.314 103.478 1.00 0.00 H ATOM 5055 HG LEU A 313 129.008 156.830 103.239 1.00 0.00 H ATOM 5056 1HD1 LEU A 313 130.724 158.203 104.258 1.00 0.00 H ATOM 5057 2HD1 LEU A 313 130.232 158.830 102.669 1.00 0.00 H ATOM 5058 3HD1 LEU A 313 129.652 159.617 104.157 1.00 0.00 H ATOM 5059 1HD2 LEU A 313 129.062 157.040 105.661 1.00 0.00 H ATOM 5060 2HD2 LEU A 313 127.987 158.442 105.585 1.00 0.00 H ATOM 5061 3HD2 LEU A 313 127.404 156.836 105.082 1.00 0.00 H ATOM 5062 N GLY A 314 125.114 158.426 100.798 1.00 0.00 N ATOM 5063 CA GLY A 314 124.149 159.302 100.145 1.00 0.00 C ATOM 5064 C GLY A 314 124.677 160.737 100.147 1.00 0.00 C ATOM 5065 O GLY A 314 125.808 160.967 100.580 1.00 0.00 O ATOM 5066 H GLY A 314 125.723 157.853 100.228 1.00 0.00 H ATOM 5067 1HA GLY A 314 123.989 158.946 99.130 1.00 0.00 H ATOM 5068 2HA GLY A 314 123.192 159.249 100.663 1.00 0.00 H ATOM 5069 N PRO A 315 123.874 161.706 99.675 1.00 0.00 N ATOM 5070 CA PRO A 315 124.164 163.128 99.601 1.00 0.00 C ATOM 5071 C PRO A 315 124.435 163.678 100.990 1.00 0.00 C ATOM 5072 O PRO A 315 123.932 163.141 101.976 1.00 0.00 O ATOM 5073 CB PRO A 315 122.882 163.711 98.998 1.00 0.00 C ATOM 5074 CG PRO A 315 122.247 162.563 98.257 1.00 0.00 C ATOM 5075 CD PRO A 315 122.567 161.344 99.086 1.00 0.00 C ATOM 5076 HA PRO A 315 125.022 163.296 98.934 1.00 0.00 H ATOM 5077 1HB PRO A 315 122.238 164.105 99.799 1.00 0.00 H ATOM 5078 2HB PRO A 315 123.128 164.555 98.337 1.00 0.00 H ATOM 5079 1HG PRO A 315 121.165 162.730 98.155 1.00 0.00 H ATOM 5080 2HG PRO A 315 122.655 162.497 97.238 1.00 0.00 H ATOM 5081 1HD PRO A 315 121.803 161.192 99.862 1.00 0.00 H ATOM 5082 2HD PRO A 315 122.619 160.480 98.424 1.00 0.00 H ATOM 5083 N LEU A 316 125.211 164.751 101.071 1.00 0.00 N ATOM 5084 CA LEU A 316 125.455 165.373 102.363 1.00 0.00 C ATOM 5085 C LEU A 316 124.145 165.769 103.028 1.00 0.00 C ATOM 5086 O LEU A 316 123.342 166.497 102.442 1.00 0.00 O ATOM 5087 CB LEU A 316 126.351 166.610 102.191 1.00 0.00 C ATOM 5088 CG LEU A 316 126.782 167.329 103.496 1.00 0.00 C ATOM 5089 CD1 LEU A 316 127.711 166.445 104.268 1.00 0.00 C ATOM 5090 CD2 LEU A 316 127.443 168.649 103.146 1.00 0.00 C ATOM 5091 H LEU A 316 125.616 165.153 100.237 1.00 0.00 H ATOM 5092 HA LEU A 316 125.964 164.659 103.004 1.00 0.00 H ATOM 5093 1HB LEU A 316 127.256 166.310 101.666 1.00 0.00 H ATOM 5094 2HB LEU A 316 125.822 167.337 101.576 1.00 0.00 H ATOM 5095 HG LEU A 316 125.907 167.515 104.119 1.00 0.00 H ATOM 5096 1HD1 LEU A 316 128.014 166.949 105.185 1.00 0.00 H ATOM 5097 2HD1 LEU A 316 127.206 165.520 104.516 1.00 0.00 H ATOM 5098 3HD1 LEU A 316 128.588 166.231 103.667 1.00 0.00 H ATOM 5099 1HD2 LEU A 316 127.747 169.157 104.063 1.00 0.00 H ATOM 5100 2HD2 LEU A 316 128.319 168.463 102.526 1.00 0.00 H ATOM 5101 3HD2 LEU A 316 126.739 169.275 102.599 1.00 0.00 H ATOM 5102 N SER A 317 123.932 165.297 104.255 1.00 0.00 N ATOM 5103 CA SER A 317 122.704 165.611 104.972 1.00 0.00 C ATOM 5104 C SER A 317 122.747 166.977 105.598 1.00 0.00 C ATOM 5105 O SER A 317 123.806 167.459 105.980 1.00 0.00 O ATOM 5106 CB SER A 317 122.399 164.613 106.065 1.00 0.00 C ATOM 5107 OG SER A 317 121.278 165.041 106.821 1.00 0.00 O ATOM 5108 H SER A 317 124.627 164.711 104.707 1.00 0.00 H ATOM 5109 HA SER A 317 121.880 165.592 104.259 1.00 0.00 H ATOM 5110 1HB SER A 317 122.200 163.638 105.624 1.00 0.00 H ATOM 5111 2HB SER A 317 123.255 164.507 106.705 1.00 0.00 H ATOM 5112 HG SER A 317 121.012 164.285 107.350 1.00 0.00 H ATOM 5113 N TYR A 318 121.573 167.587 105.709 1.00 0.00 N ATOM 5114 CA TYR A 318 121.390 168.843 106.417 1.00 0.00 C ATOM 5115 C TYR A 318 122.069 168.721 107.795 1.00 0.00 C ATOM 5116 O TYR A 318 122.642 169.681 108.303 1.00 0.00 O ATOM 5117 CB TYR A 318 119.887 169.155 106.545 1.00 0.00 C ATOM 5118 CG TYR A 318 119.525 170.565 107.043 1.00 0.00 C ATOM 5119 CD1 TYR A 318 119.513 171.624 106.142 1.00 0.00 C ATOM 5120 CD2 TYR A 318 119.212 170.794 108.362 1.00 0.00 C ATOM 5121 CE1 TYR A 318 119.190 172.900 106.569 1.00 0.00 C ATOM 5122 CE2 TYR A 318 118.888 172.065 108.797 1.00 0.00 C ATOM 5123 CZ TYR A 318 118.876 173.122 107.903 1.00 0.00 C ATOM 5124 OH TYR A 318 118.552 174.405 108.325 1.00 0.00 O ATOM 5125 H TYR A 318 120.773 167.179 105.245 1.00 0.00 H ATOM 5126 HA TYR A 318 121.877 169.644 105.861 1.00 0.00 H ATOM 5127 1HB TYR A 318 119.410 169.025 105.573 1.00 0.00 H ATOM 5128 2HB TYR A 318 119.432 168.443 107.237 1.00 0.00 H ATOM 5129 HD1 TYR A 318 119.760 171.449 105.095 1.00 0.00 H ATOM 5130 HD2 TYR A 318 119.219 169.987 109.058 1.00 0.00 H ATOM 5131 HE1 TYR A 318 119.183 173.726 105.859 1.00 0.00 H ATOM 5132 HE2 TYR A 318 118.645 172.228 109.838 1.00 0.00 H ATOM 5133 HH TYR A 318 118.589 174.444 109.284 1.00 0.00 H ATOM 5134 N ALA A 319 121.900 167.554 108.443 1.00 0.00 N ATOM 5135 CA ALA A 319 122.445 167.314 109.771 1.00 0.00 C ATOM 5136 C ALA A 319 123.959 167.425 109.778 1.00 0.00 C ATOM 5137 O ALA A 319 124.544 167.835 110.776 1.00 0.00 O ATOM 5138 CB ALA A 319 122.010 165.955 110.277 1.00 0.00 C ATOM 5139 H ALA A 319 121.397 166.797 107.991 1.00 0.00 H ATOM 5140 HA ALA A 319 122.061 168.078 110.446 1.00 0.00 H ATOM 5141 1HB ALA A 319 122.413 165.800 111.273 1.00 0.00 H ATOM 5142 2HB ALA A 319 120.929 165.897 110.315 1.00 0.00 H ATOM 5143 3HB ALA A 319 122.387 165.193 109.602 1.00 0.00 H ATOM 5144 N GLU A 320 124.588 166.966 108.691 1.00 0.00 N ATOM 5145 CA GLU A 320 126.039 166.962 108.592 1.00 0.00 C ATOM 5146 C GLU A 320 126.542 168.361 108.311 1.00 0.00 C ATOM 5147 O GLU A 320 127.543 168.792 108.879 1.00 0.00 O ATOM 5148 CB GLU A 320 126.489 166.018 107.479 1.00 0.00 C ATOM 5149 CG GLU A 320 126.193 164.552 107.722 1.00 0.00 C ATOM 5150 CD GLU A 320 126.569 163.684 106.527 1.00 0.00 C ATOM 5151 OE1 GLU A 320 127.726 163.403 106.382 1.00 0.00 O ATOM 5152 OE2 GLU A 320 125.700 163.303 105.762 1.00 0.00 O ATOM 5153 H GLU A 320 124.061 166.881 107.836 1.00 0.00 H ATOM 5154 HA GLU A 320 126.455 166.574 109.524 1.00 0.00 H ATOM 5155 1HB GLU A 320 126.007 166.296 106.550 1.00 0.00 H ATOM 5156 2HB GLU A 320 127.550 166.115 107.333 1.00 0.00 H ATOM 5157 1HG GLU A 320 126.752 164.217 108.597 1.00 0.00 H ATOM 5158 2HG GLU A 320 125.142 164.433 107.937 1.00 0.00 H ATOM 5159 N CYS A 321 125.686 169.148 107.648 1.00 0.00 N ATOM 5160 CA CYS A 321 126.002 170.531 107.322 1.00 0.00 C ATOM 5161 C CYS A 321 126.072 171.323 108.613 1.00 0.00 C ATOM 5162 O CYS A 321 126.956 172.157 108.799 1.00 0.00 O ATOM 5163 CB CYS A 321 124.941 171.130 106.393 1.00 0.00 C ATOM 5164 SG CYS A 321 124.873 170.367 104.768 1.00 0.00 S ATOM 5165 H CYS A 321 124.942 168.698 107.132 1.00 0.00 H ATOM 5166 HA CYS A 321 126.961 170.565 106.803 1.00 0.00 H ATOM 5167 1HB CYS A 321 123.971 171.039 106.835 1.00 0.00 H ATOM 5168 2HB CYS A 321 125.136 172.193 106.259 1.00 0.00 H ATOM 5169 HG CYS A 321 124.510 169.158 105.196 1.00 0.00 H ATOM 5170 N ASN A 322 125.194 170.950 109.547 1.00 0.00 N ATOM 5171 CA ASN A 322 125.082 171.598 110.842 1.00 0.00 C ATOM 5172 C ASN A 322 126.219 171.229 111.791 1.00 0.00 C ATOM 5173 O ASN A 322 126.815 172.102 112.417 1.00 0.00 O ATOM 5174 CB ASN A 322 123.754 171.274 111.470 1.00 0.00 C ATOM 5175 CG ASN A 322 122.600 171.918 110.772 1.00 0.00 C ATOM 5176 OD1 ASN A 322 122.747 172.970 110.139 1.00 0.00 O ATOM 5177 ND2 ASN A 322 121.447 171.309 110.870 1.00 0.00 N ATOM 5178 H ASN A 322 124.474 170.288 109.284 1.00 0.00 H ATOM 5179 HA ASN A 322 125.145 172.677 110.688 1.00 0.00 H ATOM 5180 1HB ASN A 322 123.603 170.200 111.466 1.00 0.00 H ATOM 5181 2HB ASN A 322 123.769 171.597 112.486 1.00 0.00 H ATOM 5182 1HD2 ASN A 322 120.639 171.692 110.424 1.00 0.00 H ATOM 5183 2HD2 ASN A 322 121.374 170.459 111.392 1.00 0.00 H ATOM 5184 N VAL A 323 126.652 169.964 111.741 1.00 0.00 N ATOM 5185 CA VAL A 323 127.767 169.532 112.577 1.00 0.00 C ATOM 5186 C VAL A 323 129.056 170.147 112.056 1.00 0.00 C ATOM 5187 O VAL A 323 129.849 170.690 112.815 1.00 0.00 O ATOM 5188 CB VAL A 323 127.904 167.984 112.592 1.00 0.00 C ATOM 5189 CG1 VAL A 323 129.184 167.578 113.312 1.00 0.00 C ATOM 5190 CG2 VAL A 323 126.704 167.363 113.247 1.00 0.00 C ATOM 5191 H VAL A 323 126.043 169.264 111.339 1.00 0.00 H ATOM 5192 HA VAL A 323 127.583 169.857 113.602 1.00 0.00 H ATOM 5193 HB VAL A 323 127.982 167.618 111.568 1.00 0.00 H ATOM 5194 1HG1 VAL A 323 129.270 166.492 113.316 1.00 0.00 H ATOM 5195 2HG1 VAL A 323 130.043 168.009 112.796 1.00 0.00 H ATOM 5196 3HG1 VAL A 323 129.154 167.944 114.338 1.00 0.00 H ATOM 5197 1HG2 VAL A 323 126.811 166.278 113.251 1.00 0.00 H ATOM 5198 2HG2 VAL A 323 126.626 167.723 114.263 1.00 0.00 H ATOM 5199 3HG2 VAL A 323 125.820 167.629 112.708 1.00 0.00 H ATOM 5200 N LEU A 324 129.176 170.168 110.730 1.00 0.00 N ATOM 5201 CA LEU A 324 130.331 170.711 110.029 1.00 0.00 C ATOM 5202 C LEU A 324 130.439 172.195 110.341 1.00 0.00 C ATOM 5203 O LEU A 324 131.501 172.671 110.738 1.00 0.00 O ATOM 5204 CB LEU A 324 130.179 170.481 108.522 1.00 0.00 C ATOM 5205 CG LEU A 324 131.317 170.966 107.658 1.00 0.00 C ATOM 5206 CD1 LEU A 324 132.603 170.260 108.088 1.00 0.00 C ATOM 5207 CD2 LEU A 324 130.984 170.687 106.204 1.00 0.00 C ATOM 5208 H LEU A 324 128.536 169.598 110.199 1.00 0.00 H ATOM 5209 HA LEU A 324 131.226 170.189 110.366 1.00 0.00 H ATOM 5210 1HB LEU A 324 130.064 169.413 108.343 1.00 0.00 H ATOM 5211 2HB LEU A 324 129.278 170.982 108.183 1.00 0.00 H ATOM 5212 HG LEU A 324 131.458 172.039 107.804 1.00 0.00 H ATOM 5213 1HD1 LEU A 324 133.432 170.605 107.470 1.00 0.00 H ATOM 5214 2HD1 LEU A 324 132.813 170.489 109.134 1.00 0.00 H ATOM 5215 3HD1 LEU A 324 132.485 169.184 107.968 1.00 0.00 H ATOM 5216 1HD2 LEU A 324 131.799 171.034 105.570 1.00 0.00 H ATOM 5217 2HD2 LEU A 324 130.845 169.613 106.062 1.00 0.00 H ATOM 5218 3HD2 LEU A 324 130.066 171.210 105.934 1.00 0.00 H ATOM 5219 N PHE A 325 129.287 172.869 110.336 1.00 0.00 N ATOM 5220 CA PHE A 325 129.184 174.277 110.692 1.00 0.00 C ATOM 5221 C PHE A 325 129.686 174.509 112.102 1.00 0.00 C ATOM 5222 O PHE A 325 130.599 175.303 112.313 1.00 0.00 O ATOM 5223 CB PHE A 325 127.737 174.762 110.569 1.00 0.00 C ATOM 5224 CG PHE A 325 127.504 176.155 111.092 1.00 0.00 C ATOM 5225 CD1 PHE A 325 127.943 177.267 110.393 1.00 0.00 C ATOM 5226 CD2 PHE A 325 126.840 176.344 112.296 1.00 0.00 C ATOM 5227 CE1 PHE A 325 127.720 178.542 110.890 1.00 0.00 C ATOM 5228 CE2 PHE A 325 126.617 177.612 112.790 1.00 0.00 C ATOM 5229 CZ PHE A 325 127.057 178.712 112.089 1.00 0.00 C ATOM 5230 H PHE A 325 128.500 172.450 109.860 1.00 0.00 H ATOM 5231 HA PHE A 325 129.793 174.854 109.995 1.00 0.00 H ATOM 5232 1HB PHE A 325 127.436 174.741 109.523 1.00 0.00 H ATOM 5233 2HB PHE A 325 127.083 174.096 111.106 1.00 0.00 H ATOM 5234 HD1 PHE A 325 128.466 177.130 109.447 1.00 0.00 H ATOM 5235 HD2 PHE A 325 126.491 175.472 112.853 1.00 0.00 H ATOM 5236 HE1 PHE A 325 128.069 179.412 110.334 1.00 0.00 H ATOM 5237 HE2 PHE A 325 126.094 177.743 113.734 1.00 0.00 H ATOM 5238 HZ PHE A 325 126.881 179.712 112.481 1.00 0.00 H ATOM 5239 N CYS A 326 129.231 173.653 113.020 1.00 0.00 N ATOM 5240 CA CYS A 326 129.608 173.754 114.420 1.00 0.00 C ATOM 5241 C CYS A 326 131.123 173.552 114.588 1.00 0.00 C ATOM 5242 O CYS A 326 131.761 174.303 115.322 1.00 0.00 O ATOM 5243 CB CYS A 326 128.854 172.718 115.251 1.00 0.00 C ATOM 5244 SG CYS A 326 127.101 173.137 115.506 1.00 0.00 S ATOM 5245 H CYS A 326 128.437 173.073 112.776 1.00 0.00 H ATOM 5246 HA CYS A 326 129.346 174.748 114.777 1.00 0.00 H ATOM 5247 1HB CYS A 326 128.905 171.761 114.772 1.00 0.00 H ATOM 5248 2HB CYS A 326 129.317 172.618 116.206 1.00 0.00 H ATOM 5249 HG CYS A 326 126.802 172.059 116.217 1.00 0.00 H ATOM 5250 N PHE A 327 131.729 172.662 113.779 1.00 0.00 N ATOM 5251 CA PHE A 327 133.188 172.519 113.857 1.00 0.00 C ATOM 5252 C PHE A 327 133.851 173.769 113.315 1.00 0.00 C ATOM 5253 O PHE A 327 134.798 174.280 113.910 1.00 0.00 O ATOM 5254 CB PHE A 327 133.731 171.313 113.091 1.00 0.00 C ATOM 5255 CG PHE A 327 133.705 170.044 113.832 1.00 0.00 C ATOM 5256 CD1 PHE A 327 132.547 169.384 114.110 1.00 0.00 C ATOM 5257 CD2 PHE A 327 134.917 169.509 114.258 1.00 0.00 C ATOM 5258 CE1 PHE A 327 132.581 168.206 114.803 1.00 0.00 C ATOM 5259 CE2 PHE A 327 134.962 168.337 114.947 1.00 0.00 C ATOM 5260 CZ PHE A 327 133.805 167.680 115.223 1.00 0.00 C ATOM 5261 H PHE A 327 131.168 171.946 113.331 1.00 0.00 H ATOM 5262 HA PHE A 327 133.470 172.392 114.902 1.00 0.00 H ATOM 5263 1HB PHE A 327 133.157 171.172 112.180 1.00 0.00 H ATOM 5264 2HB PHE A 327 134.764 171.502 112.802 1.00 0.00 H ATOM 5265 HD1 PHE A 327 131.616 169.802 113.779 1.00 0.00 H ATOM 5266 HD2 PHE A 327 135.841 170.044 114.030 1.00 0.00 H ATOM 5267 HE1 PHE A 327 131.657 167.679 115.026 1.00 0.00 H ATOM 5268 HE2 PHE A 327 135.915 167.923 115.276 1.00 0.00 H ATOM 5269 HZ PHE A 327 133.841 166.743 115.776 1.00 0.00 H ATOM 5270 N GLY A 328 133.236 174.347 112.278 1.00 0.00 N ATOM 5271 CA GLY A 328 133.772 175.554 111.672 1.00 0.00 C ATOM 5272 C GLY A 328 133.782 176.654 112.711 1.00 0.00 C ATOM 5273 O GLY A 328 134.792 177.340 112.871 1.00 0.00 O ATOM 5274 H GLY A 328 132.527 173.822 111.782 1.00 0.00 H ATOM 5275 1HA GLY A 328 134.779 175.366 111.297 1.00 0.00 H ATOM 5276 2HA GLY A 328 133.166 175.838 110.813 1.00 0.00 H ATOM 5277 N LEU A 329 132.745 176.668 113.552 1.00 0.00 N ATOM 5278 CA LEU A 329 132.659 177.676 114.583 1.00 0.00 C ATOM 5279 C LEU A 329 133.779 177.506 115.578 1.00 0.00 C ATOM 5280 O LEU A 329 134.463 178.457 115.899 1.00 0.00 O ATOM 5281 CB LEU A 329 131.319 177.634 115.338 1.00 0.00 C ATOM 5282 CG LEU A 329 130.086 178.072 114.595 1.00 0.00 C ATOM 5283 CD1 LEU A 329 128.889 177.797 115.468 1.00 0.00 C ATOM 5284 CD2 LEU A 329 130.205 179.547 114.247 1.00 0.00 C ATOM 5285 H LEU A 329 131.905 176.178 113.276 1.00 0.00 H ATOM 5286 HA LEU A 329 132.722 178.658 114.117 1.00 0.00 H ATOM 5287 1HB LEU A 329 131.136 176.627 115.668 1.00 0.00 H ATOM 5288 2HB LEU A 329 131.398 178.267 116.214 1.00 0.00 H ATOM 5289 HG LEU A 329 129.983 177.492 113.676 1.00 0.00 H ATOM 5290 1HD1 LEU A 329 127.994 178.100 114.960 1.00 0.00 H ATOM 5291 2HD1 LEU A 329 128.833 176.733 115.685 1.00 0.00 H ATOM 5292 3HD1 LEU A 329 128.984 178.354 116.398 1.00 0.00 H ATOM 5293 1HD2 LEU A 329 129.314 179.867 113.707 1.00 0.00 H ATOM 5294 2HD2 LEU A 329 130.303 180.131 115.165 1.00 0.00 H ATOM 5295 3HD2 LEU A 329 131.085 179.704 113.622 1.00 0.00 H ATOM 5296 N LEU A 330 134.096 176.255 115.924 1.00 0.00 N ATOM 5297 CA LEU A 330 135.152 176.028 116.902 1.00 0.00 C ATOM 5298 C LEU A 330 136.476 176.576 116.440 1.00 0.00 C ATOM 5299 O LEU A 330 137.180 177.229 117.203 1.00 0.00 O ATOM 5300 CB LEU A 330 135.317 174.543 117.203 1.00 0.00 C ATOM 5301 CG LEU A 330 134.244 173.921 117.970 1.00 0.00 C ATOM 5302 CD1 LEU A 330 134.477 172.449 118.035 1.00 0.00 C ATOM 5303 CD2 LEU A 330 134.218 174.554 119.365 1.00 0.00 C ATOM 5304 H LEU A 330 133.454 175.506 115.693 1.00 0.00 H ATOM 5305 HA LEU A 330 134.872 176.521 117.832 1.00 0.00 H ATOM 5306 1HB LEU A 330 135.400 174.008 116.267 1.00 0.00 H ATOM 5307 2HB LEU A 330 136.225 174.409 117.748 1.00 0.00 H ATOM 5308 HG LEU A 330 133.298 174.086 117.473 1.00 0.00 H ATOM 5309 1HD1 LEU A 330 133.689 171.995 118.597 1.00 0.00 H ATOM 5310 2HD1 LEU A 330 134.489 172.038 117.026 1.00 0.00 H ATOM 5311 3HD1 LEU A 330 135.427 172.252 118.515 1.00 0.00 H ATOM 5312 1HD2 LEU A 330 133.438 174.115 119.946 1.00 0.00 H ATOM 5313 2HD2 LEU A 330 135.148 174.393 119.849 1.00 0.00 H ATOM 5314 3HD2 LEU A 330 134.039 175.625 119.280 1.00 0.00 H ATOM 5315 N ILE A 331 136.751 176.427 115.151 1.00 0.00 N ATOM 5316 CA ILE A 331 138.032 176.851 114.624 1.00 0.00 C ATOM 5317 C ILE A 331 138.075 178.377 114.532 1.00 0.00 C ATOM 5318 O ILE A 331 138.992 179.021 115.029 1.00 0.00 O ATOM 5319 CB ILE A 331 138.284 176.231 113.243 1.00 0.00 C ATOM 5320 CG1 ILE A 331 138.269 174.703 113.369 1.00 0.00 C ATOM 5321 CG2 ILE A 331 139.601 176.726 112.675 1.00 0.00 C ATOM 5322 CD1 ILE A 331 139.264 174.165 114.372 1.00 0.00 C ATOM 5323 H ILE A 331 136.169 175.805 114.604 1.00 0.00 H ATOM 5324 HA ILE A 331 138.816 176.542 115.313 1.00 0.00 H ATOM 5325 HB ILE A 331 137.477 176.513 112.566 1.00 0.00 H ATOM 5326 1HG1 ILE A 331 137.269 174.381 113.664 1.00 0.00 H ATOM 5327 2HG1 ILE A 331 138.488 174.263 112.396 1.00 0.00 H ATOM 5328 1HG2 ILE A 331 139.766 176.277 111.696 1.00 0.00 H ATOM 5329 2HG2 ILE A 331 139.570 177.811 112.576 1.00 0.00 H ATOM 5330 3HG2 ILE A 331 140.411 176.447 113.340 1.00 0.00 H ATOM 5331 1HD1 ILE A 331 139.195 173.080 114.406 1.00 0.00 H ATOM 5332 2HD1 ILE A 331 140.272 174.456 114.077 1.00 0.00 H ATOM 5333 3HD1 ILE A 331 139.045 174.571 115.352 1.00 0.00 H ATOM 5334 N ILE A 332 136.977 178.979 114.093 1.00 0.00 N ATOM 5335 CA ILE A 332 136.901 180.428 113.957 1.00 0.00 C ATOM 5336 C ILE A 332 137.008 181.099 115.309 1.00 0.00 C ATOM 5337 O ILE A 332 137.829 181.988 115.536 1.00 0.00 O ATOM 5338 CB ILE A 332 135.570 180.823 113.299 1.00 0.00 C ATOM 5339 CG1 ILE A 332 135.547 180.344 111.856 1.00 0.00 C ATOM 5340 CG2 ILE A 332 135.381 182.329 113.384 1.00 0.00 C ATOM 5341 CD1 ILE A 332 134.170 180.405 111.232 1.00 0.00 C ATOM 5342 H ILE A 332 136.249 178.410 113.681 1.00 0.00 H ATOM 5343 HA ILE A 332 137.719 180.765 113.322 1.00 0.00 H ATOM 5344 HB ILE A 332 134.747 180.329 113.813 1.00 0.00 H ATOM 5345 1HG1 ILE A 332 136.228 180.959 111.269 1.00 0.00 H ATOM 5346 2HG1 ILE A 332 135.904 179.315 111.819 1.00 0.00 H ATOM 5347 1HG2 ILE A 332 134.438 182.605 112.916 1.00 0.00 H ATOM 5348 2HG2 ILE A 332 135.371 182.625 114.428 1.00 0.00 H ATOM 5349 3HG2 ILE A 332 136.200 182.831 112.867 1.00 0.00 H ATOM 5350 1HD1 ILE A 332 134.221 180.050 110.203 1.00 0.00 H ATOM 5351 2HD1 ILE A 332 133.484 179.773 111.802 1.00 0.00 H ATOM 5352 3HD1 ILE A 332 133.811 181.433 111.242 1.00 0.00 H ATOM 5353 N LEU A 333 136.246 180.558 116.237 1.00 0.00 N ATOM 5354 CA LEU A 333 136.109 181.089 117.569 1.00 0.00 C ATOM 5355 C LEU A 333 137.456 181.019 118.321 1.00 0.00 C ATOM 5356 O LEU A 333 137.866 181.977 118.977 1.00 0.00 O ATOM 5357 CB LEU A 333 135.021 180.296 118.313 1.00 0.00 C ATOM 5358 CG LEU A 333 133.506 180.515 117.847 1.00 0.00 C ATOM 5359 CD1 LEU A 333 132.567 179.490 118.516 1.00 0.00 C ATOM 5360 CD2 LEU A 333 133.106 181.816 118.162 1.00 0.00 C ATOM 5361 H LEU A 333 135.612 179.827 115.964 1.00 0.00 H ATOM 5362 HA LEU A 333 135.805 182.124 117.494 1.00 0.00 H ATOM 5363 1HB LEU A 333 135.237 179.241 118.207 1.00 0.00 H ATOM 5364 2HB LEU A 333 135.083 180.564 119.353 1.00 0.00 H ATOM 5365 HG LEU A 333 133.418 180.370 116.803 1.00 0.00 H ATOM 5366 1HD1 LEU A 333 131.543 179.660 118.182 1.00 0.00 H ATOM 5367 2HD1 LEU A 333 132.875 178.483 118.239 1.00 0.00 H ATOM 5368 3HD1 LEU A 333 132.612 179.594 119.582 1.00 0.00 H ATOM 5369 1HD2 LEU A 333 132.075 181.963 117.844 1.00 0.00 H ATOM 5370 2HD2 LEU A 333 133.179 181.969 119.240 1.00 0.00 H ATOM 5371 3HD2 LEU A 333 133.747 182.477 117.653 1.00 0.00 H ATOM 5372 N TRP A 334 138.192 179.919 118.112 1.00 0.00 N ATOM 5373 CA TRP A 334 139.503 179.655 118.724 1.00 0.00 C ATOM 5374 C TRP A 334 140.702 180.383 118.116 1.00 0.00 C ATOM 5375 O TRP A 334 141.571 180.860 118.848 1.00 0.00 O ATOM 5376 CB TRP A 334 139.794 178.152 118.669 1.00 0.00 C ATOM 5377 CG TRP A 334 139.152 177.363 119.743 1.00 0.00 C ATOM 5378 CD1 TRP A 334 138.820 177.800 120.964 1.00 0.00 C ATOM 5379 CD2 TRP A 334 138.759 175.954 119.668 1.00 0.00 C ATOM 5380 NE1 TRP A 334 138.242 176.783 121.691 1.00 0.00 N ATOM 5381 CE2 TRP A 334 138.195 175.663 120.926 1.00 0.00 C ATOM 5382 CE3 TRP A 334 138.830 174.974 118.702 1.00 0.00 C ATOM 5383 CZ2 TRP A 334 137.710 174.411 121.220 1.00 0.00 C ATOM 5384 CZ3 TRP A 334 138.342 173.721 119.000 1.00 0.00 C ATOM 5385 CH2 TRP A 334 137.794 173.441 120.227 1.00 0.00 C ATOM 5386 H TRP A 334 137.738 179.134 117.668 1.00 0.00 H ATOM 5387 HA TRP A 334 139.456 179.997 119.758 1.00 0.00 H ATOM 5388 1HB TRP A 334 139.457 177.752 117.714 1.00 0.00 H ATOM 5389 2HB TRP A 334 140.870 177.987 118.731 1.00 0.00 H ATOM 5390 HD1 TRP A 334 138.984 178.812 121.329 1.00 0.00 H ATOM 5391 HE1 TRP A 334 137.907 176.857 122.642 1.00 0.00 H ATOM 5392 HE3 TRP A 334 139.259 175.186 117.727 1.00 0.00 H ATOM 5393 HZ2 TRP A 334 137.273 174.174 122.188 1.00 0.00 H ATOM 5394 HZ3 TRP A 334 138.402 172.957 118.238 1.00 0.00 H ATOM 5395 HH2 TRP A 334 137.418 172.438 120.424 1.00 0.00 H ATOM 5396 N PHE A 335 140.692 180.588 116.800 1.00 0.00 N ATOM 5397 CA PHE A 335 141.885 181.113 116.143 1.00 0.00 C ATOM 5398 C PHE A 335 141.749 182.521 115.539 1.00 0.00 C ATOM 5399 O PHE A 335 142.737 183.253 115.468 1.00 0.00 O ATOM 5400 CB PHE A 335 142.311 180.142 115.035 1.00 0.00 C ATOM 5401 CG PHE A 335 142.740 178.814 115.585 1.00 0.00 C ATOM 5402 CD1 PHE A 335 141.902 177.714 115.540 1.00 0.00 C ATOM 5403 CD2 PHE A 335 143.977 178.650 116.149 1.00 0.00 C ATOM 5404 CE1 PHE A 335 142.287 176.510 116.037 1.00 0.00 C ATOM 5405 CE2 PHE A 335 144.361 177.435 116.647 1.00 0.00 C ATOM 5406 CZ PHE A 335 143.502 176.366 116.586 1.00 0.00 C ATOM 5407 H PHE A 335 140.004 180.109 116.238 1.00 0.00 H ATOM 5408 HA PHE A 335 142.669 181.210 116.895 1.00 0.00 H ATOM 5409 1HB PHE A 335 141.482 179.990 114.341 1.00 0.00 H ATOM 5410 2HB PHE A 335 143.134 180.573 114.467 1.00 0.00 H ATOM 5411 HD1 PHE A 335 140.932 177.811 115.107 1.00 0.00 H ATOM 5412 HD2 PHE A 335 144.654 179.497 116.196 1.00 0.00 H ATOM 5413 HE1 PHE A 335 141.608 175.660 115.991 1.00 0.00 H ATOM 5414 HE2 PHE A 335 145.340 177.316 117.090 1.00 0.00 H ATOM 5415 HZ PHE A 335 143.799 175.423 116.974 1.00 0.00 H ATOM 5416 N SER A 336 140.544 182.929 115.125 1.00 0.00 N ATOM 5417 CA SER A 336 140.378 184.234 114.466 1.00 0.00 C ATOM 5418 C SER A 336 140.295 185.373 115.499 1.00 0.00 C ATOM 5419 O SER A 336 140.923 186.419 115.339 1.00 0.00 O ATOM 5420 CB SER A 336 139.130 184.248 113.616 1.00 0.00 C ATOM 5421 OG SER A 336 139.246 183.358 112.537 1.00 0.00 O ATOM 5422 H SER A 336 139.736 182.329 115.237 1.00 0.00 H ATOM 5423 HA SER A 336 141.226 184.409 113.804 1.00 0.00 H ATOM 5424 1HB SER A 336 138.292 183.977 114.216 1.00 0.00 H ATOM 5425 2HB SER A 336 138.956 185.256 113.242 1.00 0.00 H ATOM 5426 HG SER A 336 139.259 182.478 112.921 1.00 0.00 H ATOM 5427 N ARG A 337 139.615 185.095 116.614 1.00 0.00 N ATOM 5428 CA ARG A 337 139.385 186.040 117.723 1.00 0.00 C ATOM 5429 C ARG A 337 138.669 187.364 117.379 1.00 0.00 C ATOM 5430 O ARG A 337 138.937 188.386 118.009 1.00 0.00 O ATOM 5431 CB ARG A 337 140.717 186.394 118.366 1.00 0.00 C ATOM 5432 CG ARG A 337 141.601 185.212 118.659 1.00 0.00 C ATOM 5433 CD ARG A 337 140.949 184.275 119.574 1.00 0.00 C ATOM 5434 NE ARG A 337 140.758 184.869 120.883 1.00 0.00 N ATOM 5435 CZ ARG A 337 140.062 184.330 121.876 1.00 0.00 C ATOM 5436 NH1 ARG A 337 139.479 183.162 121.716 1.00 0.00 N ATOM 5437 NH2 ARG A 337 139.966 184.970 123.011 1.00 0.00 N ATOM 5438 H ARG A 337 139.041 184.264 116.596 1.00 0.00 H ATOM 5439 HA ARG A 337 138.764 185.537 118.463 1.00 0.00 H ATOM 5440 1HB ARG A 337 141.269 187.066 117.720 1.00 0.00 H ATOM 5441 2HB ARG A 337 140.539 186.920 119.306 1.00 0.00 H ATOM 5442 1HG ARG A 337 141.828 184.687 117.730 1.00 0.00 H ATOM 5443 2HG ARG A 337 142.528 185.555 119.116 1.00 0.00 H ATOM 5444 1HD ARG A 337 139.974 183.993 119.174 1.00 0.00 H ATOM 5445 2HD ARG A 337 141.567 183.385 119.685 1.00 0.00 H ATOM 5446 HE ARG A 337 141.187 185.769 121.057 1.00 0.00 H ATOM 5447 1HH1 ARG A 337 139.559 182.674 120.835 1.00 0.00 H ATOM 5448 2HH1 ARG A 337 138.951 182.754 122.473 1.00 0.00 H ATOM 5449 1HH2 ARG A 337 140.419 185.868 123.124 1.00 0.00 H ATOM 5450 2HH2 ARG A 337 139.449 184.581 123.769 1.00 0.00 H ATOM 5451 N ASP A 338 137.759 187.363 116.405 1.00 0.00 N ATOM 5452 CA ASP A 338 137.002 188.579 116.075 1.00 0.00 C ATOM 5453 C ASP A 338 135.677 188.561 116.876 1.00 0.00 C ATOM 5454 O ASP A 338 134.898 187.640 116.714 1.00 0.00 O ATOM 5455 CB ASP A 338 136.702 188.652 114.578 1.00 0.00 C ATOM 5456 CG ASP A 338 137.939 188.928 113.732 1.00 0.00 C ATOM 5457 OD1 ASP A 338 138.930 189.350 114.279 1.00 0.00 O ATOM 5458 OD2 ASP A 338 137.880 188.712 112.544 1.00 0.00 O ATOM 5459 H ASP A 338 137.582 186.511 115.892 1.00 0.00 H ATOM 5460 HA ASP A 338 137.598 189.440 116.343 1.00 0.00 H ATOM 5461 1HB ASP A 338 136.260 187.713 114.249 1.00 0.00 H ATOM 5462 2HB ASP A 338 135.972 189.442 114.394 1.00 0.00 H ATOM 5463 N PRO A 339 135.383 189.537 117.747 1.00 0.00 N ATOM 5464 CA PRO A 339 134.191 189.583 118.601 1.00 0.00 C ATOM 5465 C PRO A 339 132.865 189.352 117.858 1.00 0.00 C ATOM 5466 O PRO A 339 132.016 188.580 118.305 1.00 0.00 O ATOM 5467 CB PRO A 339 134.270 191.006 119.161 1.00 0.00 C ATOM 5468 CG PRO A 339 135.742 191.269 119.257 1.00 0.00 C ATOM 5469 CD PRO A 339 136.322 190.637 118.019 1.00 0.00 C ATOM 5470 HA PRO A 339 134.300 188.832 119.397 1.00 0.00 H ATOM 5471 1HB PRO A 339 133.754 191.708 118.494 1.00 0.00 H ATOM 5472 2HB PRO A 339 133.762 191.050 120.125 1.00 0.00 H ATOM 5473 1HG PRO A 339 135.931 192.350 119.307 1.00 0.00 H ATOM 5474 2HG PRO A 339 136.146 190.830 120.183 1.00 0.00 H ATOM 5475 1HD PRO A 339 136.338 191.355 117.185 1.00 0.00 H ATOM 5476 2HD PRO A 339 137.337 190.295 118.261 1.00 0.00 H ATOM 5477 N GLY A 340 132.822 189.785 116.597 1.00 0.00 N ATOM 5478 CA GLY A 340 131.645 189.662 115.731 1.00 0.00 C ATOM 5479 C GLY A 340 131.468 188.298 115.075 1.00 0.00 C ATOM 5480 O GLY A 340 131.362 188.210 113.851 1.00 0.00 O ATOM 5481 H GLY A 340 133.582 190.364 116.272 1.00 0.00 H ATOM 5482 1HA GLY A 340 130.752 189.873 116.322 1.00 0.00 H ATOM 5483 2HA GLY A 340 131.710 190.412 114.944 1.00 0.00 H ATOM 5484 N PHE A 341 131.401 187.245 115.875 1.00 0.00 N ATOM 5485 CA PHE A 341 131.437 185.889 115.348 1.00 0.00 C ATOM 5486 C PHE A 341 130.173 185.297 114.741 1.00 0.00 C ATOM 5487 O PHE A 341 130.191 184.814 113.609 1.00 0.00 O ATOM 5488 CB PHE A 341 131.883 184.904 116.408 1.00 0.00 C ATOM 5489 CG PHE A 341 133.250 184.917 116.813 1.00 0.00 C ATOM 5490 CD1 PHE A 341 133.577 185.198 118.134 1.00 0.00 C ATOM 5491 CD2 PHE A 341 134.235 184.658 115.915 1.00 0.00 C ATOM 5492 CE1 PHE A 341 134.871 185.211 118.522 1.00 0.00 C ATOM 5493 CE2 PHE A 341 135.512 184.670 116.298 1.00 0.00 C ATOM 5494 CZ PHE A 341 135.841 184.946 117.601 1.00 0.00 C ATOM 5495 H PHE A 341 131.422 187.401 116.872 1.00 0.00 H ATOM 5496 HA PHE A 341 132.175 185.881 114.545 1.00 0.00 H ATOM 5497 1HB PHE A 341 131.322 185.054 117.297 1.00 0.00 H ATOM 5498 2HB PHE A 341 131.681 183.896 116.057 1.00 0.00 H ATOM 5499 HD1 PHE A 341 132.779 185.405 118.850 1.00 0.00 H ATOM 5500 HD2 PHE A 341 133.978 184.438 114.879 1.00 0.00 H ATOM 5501 HE1 PHE A 341 135.131 185.431 119.557 1.00 0.00 H ATOM 5502 HE2 PHE A 341 136.279 184.463 115.584 1.00 0.00 H ATOM 5503 HZ PHE A 341 136.848 184.953 117.884 1.00 0.00 H ATOM 5504 N MET A 342 129.075 185.335 115.487 1.00 0.00 N ATOM 5505 CA MET A 342 127.847 184.704 115.039 1.00 0.00 C ATOM 5506 C MET A 342 126.567 185.433 115.454 1.00 0.00 C ATOM 5507 O MET A 342 125.857 184.945 116.333 1.00 0.00 O ATOM 5508 CB MET A 342 127.844 183.269 115.572 1.00 0.00 C ATOM 5509 CG MET A 342 126.694 182.396 115.125 1.00 0.00 C ATOM 5510 SD MET A 342 126.834 180.708 115.796 1.00 0.00 S ATOM 5511 CE MET A 342 125.283 179.992 115.284 1.00 0.00 C ATOM 5512 H MET A 342 129.101 185.802 116.381 1.00 0.00 H ATOM 5513 HA MET A 342 127.856 184.681 113.952 1.00 0.00 H ATOM 5514 1HB MET A 342 128.763 182.767 115.268 1.00 0.00 H ATOM 5515 2HB MET A 342 127.826 183.291 116.655 1.00 0.00 H ATOM 5516 1HG MET A 342 125.754 182.833 115.459 1.00 0.00 H ATOM 5517 2HG MET A 342 126.677 182.345 114.037 1.00 0.00 H ATOM 5518 1HE MET A 342 125.228 178.959 115.625 1.00 0.00 H ATOM 5519 2HE MET A 342 124.459 180.561 115.716 1.00 0.00 H ATOM 5520 3HE MET A 342 125.211 180.019 114.196 1.00 0.00 H ATOM 5521 N PRO A 343 126.222 186.561 114.829 1.00 0.00 N ATOM 5522 CA PRO A 343 125.029 187.339 115.115 1.00 0.00 C ATOM 5523 C PRO A 343 123.793 186.464 114.988 1.00 0.00 C ATOM 5524 O PRO A 343 123.715 185.605 114.109 1.00 0.00 O ATOM 5525 CB PRO A 343 125.087 188.432 114.041 1.00 0.00 C ATOM 5526 CG PRO A 343 126.568 188.583 113.758 1.00 0.00 C ATOM 5527 CD PRO A 343 127.116 187.178 113.838 1.00 0.00 C ATOM 5528 HA PRO A 343 125.104 187.771 116.125 1.00 0.00 H ATOM 5529 1HB PRO A 343 124.510 188.122 113.156 1.00 0.00 H ATOM 5530 2HB PRO A 343 124.625 189.356 114.417 1.00 0.00 H ATOM 5531 1HG PRO A 343 126.722 189.041 112.771 1.00 0.00 H ATOM 5532 2HG PRO A 343 127.030 189.257 114.495 1.00 0.00 H ATOM 5533 1HD PRO A 343 127.039 186.679 112.860 1.00 0.00 H ATOM 5534 2HD PRO A 343 128.157 187.226 114.162 1.00 0.00 H ATOM 5535 N GLY A 344 122.822 186.699 115.868 1.00 0.00 N ATOM 5536 CA GLY A 344 121.555 185.979 115.868 1.00 0.00 C ATOM 5537 C GLY A 344 121.537 184.871 116.919 1.00 0.00 C ATOM 5538 O GLY A 344 120.471 184.457 117.377 1.00 0.00 O ATOM 5539 H GLY A 344 122.969 187.412 116.567 1.00 0.00 H ATOM 5540 1HA GLY A 344 120.739 186.675 116.063 1.00 0.00 H ATOM 5541 2HA GLY A 344 121.377 185.547 114.884 1.00 0.00 H ATOM 5542 N TRP A 345 122.716 184.470 117.385 1.00 0.00 N ATOM 5543 CA TRP A 345 122.841 183.464 118.432 1.00 0.00 C ATOM 5544 C TRP A 345 123.369 184.216 119.639 1.00 0.00 C ATOM 5545 O TRP A 345 124.483 184.722 119.596 1.00 0.00 O ATOM 5546 CB TRP A 345 123.789 182.342 118.013 1.00 0.00 C ATOM 5547 CG TRP A 345 124.168 181.388 119.138 1.00 0.00 C ATOM 5548 CD1 TRP A 345 125.407 181.179 119.631 1.00 0.00 C ATOM 5549 CD2 TRP A 345 123.285 180.516 119.906 1.00 0.00 C ATOM 5550 NE1 TRP A 345 125.375 180.248 120.641 1.00 0.00 N ATOM 5551 CE2 TRP A 345 124.099 179.833 120.827 1.00 0.00 C ATOM 5552 CE3 TRP A 345 121.906 180.262 119.889 1.00 0.00 C ATOM 5553 CZ2 TRP A 345 123.584 178.912 121.724 1.00 0.00 C ATOM 5554 CZ3 TRP A 345 121.383 179.330 120.798 1.00 0.00 C ATOM 5555 CH2 TRP A 345 122.201 178.676 121.691 1.00 0.00 C ATOM 5556 H TRP A 345 123.559 184.759 116.905 1.00 0.00 H ATOM 5557 HA TRP A 345 121.869 183.014 118.621 1.00 0.00 H ATOM 5558 1HB TRP A 345 123.331 181.759 117.221 1.00 0.00 H ATOM 5559 2HB TRP A 345 124.707 182.769 117.614 1.00 0.00 H ATOM 5560 HD1 TRP A 345 126.295 181.670 119.283 1.00 0.00 H ATOM 5561 HE1 TRP A 345 126.174 179.922 121.166 1.00 0.00 H ATOM 5562 HE3 TRP A 345 121.255 180.781 119.187 1.00 0.00 H ATOM 5563 HZ2 TRP A 345 124.216 178.384 122.437 1.00 0.00 H ATOM 5564 HZ3 TRP A 345 120.310 179.137 120.781 1.00 0.00 H ATOM 5565 HH2 TRP A 345 121.766 177.960 122.381 1.00 0.00 H ATOM 5566 N LEU A 346 122.566 184.313 120.694 1.00 0.00 N ATOM 5567 CA LEU A 346 122.876 185.204 121.811 1.00 0.00 C ATOM 5568 C LEU A 346 124.146 184.928 122.590 1.00 0.00 C ATOM 5569 O LEU A 346 124.931 185.843 122.812 1.00 0.00 O ATOM 5570 CB LEU A 346 121.718 185.187 122.800 1.00 0.00 C ATOM 5571 CG LEU A 346 120.411 185.747 122.282 1.00 0.00 C ATOM 5572 CD1 LEU A 346 119.327 185.530 123.326 1.00 0.00 C ATOM 5573 CD2 LEU A 346 120.597 187.223 121.969 1.00 0.00 C ATOM 5574 H LEU A 346 121.726 183.753 120.725 1.00 0.00 H ATOM 5575 HA LEU A 346 122.937 186.214 121.415 1.00 0.00 H ATOM 5576 1HB LEU A 346 121.540 184.159 123.108 1.00 0.00 H ATOM 5577 2HB LEU A 346 122.001 185.758 123.667 1.00 0.00 H ATOM 5578 HG LEU A 346 120.116 185.215 121.376 1.00 0.00 H ATOM 5579 1HD1 LEU A 346 118.382 185.931 122.959 1.00 0.00 H ATOM 5580 2HD1 LEU A 346 119.216 184.463 123.518 1.00 0.00 H ATOM 5581 3HD1 LEU A 346 119.602 186.038 124.248 1.00 0.00 H ATOM 5582 1HD2 LEU A 346 119.662 187.636 121.595 1.00 0.00 H ATOM 5583 2HD2 LEU A 346 120.891 187.750 122.873 1.00 0.00 H ATOM 5584 3HD2 LEU A 346 121.375 187.339 121.214 1.00 0.00 H ATOM 5585 N SER A 347 124.498 183.672 122.788 1.00 0.00 N ATOM 5586 CA SER A 347 125.668 183.413 123.618 1.00 0.00 C ATOM 5587 C SER A 347 126.920 184.022 122.981 1.00 0.00 C ATOM 5588 O SER A 347 127.723 184.683 123.645 1.00 0.00 O ATOM 5589 CB SER A 347 125.858 181.934 123.821 1.00 0.00 C ATOM 5590 OG SER A 347 124.795 181.383 124.550 1.00 0.00 O ATOM 5591 H SER A 347 123.904 182.914 122.486 1.00 0.00 H ATOM 5592 HA SER A 347 125.524 183.896 124.585 1.00 0.00 H ATOM 5593 1HB SER A 347 125.930 181.443 122.853 1.00 0.00 H ATOM 5594 2HB SER A 347 126.774 181.767 124.336 1.00 0.00 H ATOM 5595 HG SER A 347 124.006 181.544 124.029 1.00 0.00 H ATOM 5596 N ILE A 348 126.991 183.926 121.666 1.00 0.00 N ATOM 5597 CA ILE A 348 128.090 184.496 120.913 1.00 0.00 C ATOM 5598 C ILE A 348 127.874 185.950 120.505 1.00 0.00 C ATOM 5599 O ILE A 348 128.801 186.753 120.561 1.00 0.00 O ATOM 5600 CB ILE A 348 128.363 183.674 119.656 1.00 0.00 C ATOM 5601 CG1 ILE A 348 128.882 182.288 120.063 1.00 0.00 C ATOM 5602 CG2 ILE A 348 129.324 184.375 118.787 1.00 0.00 C ATOM 5603 CD1 ILE A 348 129.046 181.321 118.903 1.00 0.00 C ATOM 5604 H ILE A 348 126.288 183.393 121.174 1.00 0.00 H ATOM 5605 HA ILE A 348 128.965 184.460 121.546 1.00 0.00 H ATOM 5606 HB ILE A 348 127.429 183.526 119.108 1.00 0.00 H ATOM 5607 1HG1 ILE A 348 129.843 182.402 120.553 1.00 0.00 H ATOM 5608 2HG1 ILE A 348 128.189 181.846 120.782 1.00 0.00 H ATOM 5609 1HG2 ILE A 348 129.494 183.784 117.926 1.00 0.00 H ATOM 5610 2HG2 ILE A 348 128.919 185.342 118.495 1.00 0.00 H ATOM 5611 3HG2 ILE A 348 130.255 184.524 119.315 1.00 0.00 H ATOM 5612 1HD1 ILE A 348 129.417 180.365 119.276 1.00 0.00 H ATOM 5613 2HD1 ILE A 348 128.093 181.169 118.415 1.00 0.00 H ATOM 5614 3HD1 ILE A 348 129.757 181.730 118.188 1.00 0.00 H ATOM 5615 N ALA A 349 126.645 186.315 120.152 1.00 0.00 N ATOM 5616 CA ALA A 349 126.359 187.673 119.687 1.00 0.00 C ATOM 5617 C ALA A 349 126.689 188.668 120.805 1.00 0.00 C ATOM 5618 O ALA A 349 127.081 189.808 120.550 1.00 0.00 O ATOM 5619 CB ALA A 349 124.902 187.790 119.273 1.00 0.00 C ATOM 5620 H ALA A 349 125.906 185.633 120.140 1.00 0.00 H ATOM 5621 HA ALA A 349 126.978 187.904 118.820 1.00 0.00 H ATOM 5622 1HB ALA A 349 124.690 188.813 118.971 1.00 0.00 H ATOM 5623 2HB ALA A 349 124.705 187.116 118.435 1.00 0.00 H ATOM 5624 3HB ALA A 349 124.271 187.521 120.110 1.00 0.00 H ATOM 5625 N TRP A 350 126.568 188.201 122.047 1.00 0.00 N ATOM 5626 CA TRP A 350 126.789 188.987 123.257 1.00 0.00 C ATOM 5627 C TRP A 350 128.280 189.244 123.506 1.00 0.00 C ATOM 5628 O TRP A 350 128.626 190.019 124.399 1.00 0.00 O ATOM 5629 CB TRP A 350 126.198 188.273 124.466 1.00 0.00 C ATOM 5630 CG TRP A 350 124.711 188.460 124.575 1.00 0.00 C ATOM 5631 CD1 TRP A 350 123.978 189.448 123.988 1.00 0.00 C ATOM 5632 CD2 TRP A 350 123.767 187.647 125.310 1.00 0.00 C ATOM 5633 NE1 TRP A 350 122.655 189.309 124.304 1.00 0.00 N ATOM 5634 CE2 TRP A 350 122.503 188.214 125.110 1.00 0.00 C ATOM 5635 CE3 TRP A 350 123.887 186.507 126.106 1.00 0.00 C ATOM 5636 CZ2 TRP A 350 121.363 187.679 125.681 1.00 0.00 C ATOM 5637 CZ3 TRP A 350 122.742 185.969 126.677 1.00 0.00 C ATOM 5638 CH2 TRP A 350 121.512 186.541 126.469 1.00 0.00 C ATOM 5639 H TRP A 350 126.229 187.256 122.171 1.00 0.00 H ATOM 5640 HA TRP A 350 126.261 189.935 123.156 1.00 0.00 H ATOM 5641 1HB TRP A 350 126.412 187.213 124.404 1.00 0.00 H ATOM 5642 2HB TRP A 350 126.666 188.647 125.374 1.00 0.00 H ATOM 5643 HD1 TRP A 350 124.387 190.235 123.356 1.00 0.00 H ATOM 5644 HE1 TRP A 350 121.909 189.915 123.995 1.00 0.00 H ATOM 5645 HE3 TRP A 350 124.860 186.048 126.272 1.00 0.00 H ATOM 5646 HZ2 TRP A 350 120.378 188.119 125.527 1.00 0.00 H ATOM 5647 HZ3 TRP A 350 122.845 185.079 127.298 1.00 0.00 H ATOM 5648 HH2 TRP A 350 120.633 186.092 126.932 1.00 0.00 H ATOM 5649 N ILE A 351 129.140 188.779 122.589 1.00 0.00 N ATOM 5650 CA ILE A 351 130.587 189.017 122.728 1.00 0.00 C ATOM 5651 C ILE A 351 131.018 190.417 122.309 1.00 0.00 C ATOM 5652 O ILE A 351 131.643 191.115 123.103 1.00 0.00 O ATOM 5653 CB ILE A 351 131.441 188.029 121.920 1.00 0.00 C ATOM 5654 CG1 ILE A 351 131.274 186.650 122.431 1.00 0.00 C ATOM 5655 CG2 ILE A 351 132.913 188.445 121.967 1.00 0.00 C ATOM 5656 CD1 ILE A 351 131.898 185.633 121.528 1.00 0.00 C ATOM 5657 H ILE A 351 128.832 188.011 121.995 1.00 0.00 H ATOM 5658 HA ILE A 351 130.851 188.901 123.778 1.00 0.00 H ATOM 5659 HB ILE A 351 131.109 188.018 120.890 1.00 0.00 H ATOM 5660 1HG1 ILE A 351 131.723 186.579 123.415 1.00 0.00 H ATOM 5661 2HG1 ILE A 351 130.212 186.436 122.534 1.00 0.00 H ATOM 5662 1HG2 ILE A 351 133.510 187.738 121.393 1.00 0.00 H ATOM 5663 2HG2 ILE A 351 133.020 189.442 121.542 1.00 0.00 H ATOM 5664 3HG2 ILE A 351 133.256 188.454 123.001 1.00 0.00 H ATOM 5665 1HD1 ILE A 351 131.747 184.673 121.941 1.00 0.00 H ATOM 5666 2HD1 ILE A 351 131.446 185.680 120.554 1.00 0.00 H ATOM 5667 3HD1 ILE A 351 132.957 185.825 121.435 1.00 0.00 H ATOM 5668 N GLU A 352 130.451 190.907 121.204 1.00 0.00 N ATOM 5669 CA GLU A 352 130.894 192.163 120.581 1.00 0.00 C ATOM 5670 C GLU A 352 130.415 193.416 121.337 1.00 0.00 C ATOM 5671 O GLU A 352 129.640 194.214 120.809 1.00 0.00 O ATOM 5672 CB GLU A 352 130.411 192.229 119.132 1.00 0.00 C ATOM 5673 CG GLU A 352 130.950 193.417 118.352 1.00 0.00 C ATOM 5674 CD GLU A 352 130.553 193.403 116.900 1.00 0.00 C ATOM 5675 OE1 GLU A 352 129.913 192.467 116.487 1.00 0.00 O ATOM 5676 OE2 GLU A 352 130.893 194.331 116.205 1.00 0.00 O ATOM 5677 H GLU A 352 129.968 190.243 120.616 1.00 0.00 H ATOM 5678 HA GLU A 352 131.980 192.188 120.603 1.00 0.00 H ATOM 5679 1HB GLU A 352 130.708 191.319 118.611 1.00 0.00 H ATOM 5680 2HB GLU A 352 129.322 192.278 119.114 1.00 0.00 H ATOM 5681 1HG GLU A 352 130.578 194.336 118.806 1.00 0.00 H ATOM 5682 2HG GLU A 352 132.036 193.421 118.425 1.00 0.00 H ATOM 5683 N GLY A 353 131.029 193.655 122.497 1.00 0.00 N ATOM 5684 CA GLY A 353 130.734 194.801 123.354 1.00 0.00 C ATOM 5685 C GLY A 353 131.991 195.623 123.611 1.00 0.00 C ATOM 5686 O GLY A 353 132.108 196.264 124.655 1.00 0.00 O ATOM 5687 H GLY A 353 131.522 192.888 122.920 1.00 0.00 H ATOM 5688 1HA GLY A 353 129.974 195.424 122.883 1.00 0.00 H ATOM 5689 2HA GLY A 353 130.320 194.449 124.298 1.00 0.00 H ATOM 5690 N ASN A 354 132.923 195.579 122.654 1.00 0.00 N ATOM 5691 CA ASN A 354 134.230 196.244 122.755 1.00 0.00 C ATOM 5692 C ASN A 354 135.035 195.729 123.950 1.00 0.00 C ATOM 5693 O ASN A 354 135.787 196.477 124.574 1.00 0.00 O ATOM 5694 CB ASN A 354 134.081 197.761 122.849 1.00 0.00 C ATOM 5695 CG ASN A 354 133.418 198.353 121.634 1.00 0.00 C ATOM 5696 OD1 ASN A 354 133.735 197.986 120.497 1.00 0.00 O ATOM 5697 ND2 ASN A 354 132.501 199.262 121.853 1.00 0.00 N ATOM 5698 H ASN A 354 132.725 195.053 121.815 1.00 0.00 H ATOM 5699 HA ASN A 354 134.798 196.027 121.850 1.00 0.00 H ATOM 5700 1HB ASN A 354 133.499 198.024 123.717 1.00 0.00 H ATOM 5701 2HB ASN A 354 135.063 198.216 122.970 1.00 0.00 H ATOM 5702 1HD2 ASN A 354 132.027 199.690 121.082 1.00 0.00 H ATOM 5703 2HD2 ASN A 354 132.275 199.528 122.790 1.00 0.00 H ATOM 5704 N THR A 355 134.877 194.441 124.250 1.00 0.00 N ATOM 5705 CA THR A 355 135.598 193.782 125.334 1.00 0.00 C ATOM 5706 C THR A 355 135.669 192.284 125.090 1.00 0.00 C ATOM 5707 O THR A 355 134.792 191.717 124.437 1.00 0.00 O ATOM 5708 CB THR A 355 134.918 194.060 126.686 1.00 0.00 C ATOM 5709 OG1 THR A 355 135.717 193.521 127.749 1.00 0.00 O ATOM 5710 CG2 THR A 355 133.542 193.424 126.712 1.00 0.00 C ATOM 5711 H THR A 355 134.240 193.893 123.691 1.00 0.00 H ATOM 5712 HA THR A 355 136.613 194.178 125.372 1.00 0.00 H ATOM 5713 HB THR A 355 134.827 195.137 126.830 1.00 0.00 H ATOM 5714 HG1 THR A 355 135.709 192.562 127.700 1.00 0.00 H ATOM 5715 1HG2 THR A 355 133.066 193.626 127.672 1.00 0.00 H ATOM 5716 2HG2 THR A 355 132.932 193.844 125.910 1.00 0.00 H ATOM 5717 3HG2 THR A 355 133.636 192.348 126.572 1.00 0.00 H ATOM 5718 N LYS A 356 136.691 191.634 125.644 1.00 0.00 N ATOM 5719 CA LYS A 356 136.799 190.188 125.521 1.00 0.00 C ATOM 5720 C LYS A 356 136.928 189.482 126.870 1.00 0.00 C ATOM 5721 O LYS A 356 137.882 189.694 127.619 1.00 0.00 O ATOM 5722 CB LYS A 356 137.992 189.826 124.635 1.00 0.00 C ATOM 5723 CG LYS A 356 137.864 190.290 123.179 1.00 0.00 C ATOM 5724 CD LYS A 356 139.117 189.960 122.379 1.00 0.00 C ATOM 5725 CE LYS A 356 138.986 190.413 120.926 1.00 0.00 C ATOM 5726 NZ LYS A 356 140.262 190.247 120.177 1.00 0.00 N ATOM 5727 H LYS A 356 137.385 192.141 126.173 1.00 0.00 H ATOM 5728 HA LYS A 356 135.883 189.812 125.064 1.00 0.00 H ATOM 5729 1HB LYS A 356 138.899 190.267 125.049 1.00 0.00 H ATOM 5730 2HB LYS A 356 138.127 188.742 124.631 1.00 0.00 H ATOM 5731 1HG LYS A 356 137.006 189.801 122.713 1.00 0.00 H ATOM 5732 2HG LYS A 356 137.702 191.368 123.153 1.00 0.00 H ATOM 5733 1HD LYS A 356 139.977 190.455 122.829 1.00 0.00 H ATOM 5734 2HD LYS A 356 139.288 188.882 122.400 1.00 0.00 H ATOM 5735 1HE LYS A 356 138.208 189.828 120.433 1.00 0.00 H ATOM 5736 2HE LYS A 356 138.695 191.462 120.900 1.00 0.00 H ATOM 5737 1HZ LYS A 356 140.137 190.557 119.224 1.00 0.00 H ATOM 5738 2HZ LYS A 356 140.985 190.799 120.618 1.00 0.00 H ATOM 5739 3HZ LYS A 356 140.532 189.274 120.182 1.00 0.00 H ATOM 5740 N HIS A 357 135.956 188.619 127.136 1.00 0.00 N ATOM 5741 CA HIS A 357 135.852 187.814 128.351 1.00 0.00 C ATOM 5742 C HIS A 357 135.743 186.357 127.949 1.00 0.00 C ATOM 5743 O HIS A 357 135.400 185.486 128.747 1.00 0.00 O ATOM 5744 CB HIS A 357 134.614 188.238 129.144 1.00 0.00 C ATOM 5745 CG HIS A 357 134.684 189.654 129.628 1.00 0.00 C ATOM 5746 ND1 HIS A 357 135.545 190.059 130.626 1.00 0.00 N ATOM 5747 CD2 HIS A 357 133.999 190.758 129.250 1.00 0.00 C ATOM 5748 CE1 HIS A 357 135.385 191.354 130.838 1.00 0.00 C ATOM 5749 NE2 HIS A 357 134.453 191.799 130.017 1.00 0.00 N ATOM 5750 H HIS A 357 135.236 188.502 126.437 1.00 0.00 H ATOM 5751 HA HIS A 357 136.720 187.973 128.989 1.00 0.00 H ATOM 5752 1HB HIS A 357 133.726 188.128 128.519 1.00 0.00 H ATOM 5753 2HB HIS A 357 134.490 187.583 130.005 1.00 0.00 H ATOM 5754 HD2 HIS A 357 133.230 190.809 128.479 1.00 0.00 H ATOM 5755 HE1 HIS A 357 135.929 191.952 131.568 1.00 0.00 H ATOM 5756 HE2 HIS A 357 134.123 192.753 129.958 1.00 0.00 H ATOM 5757 N VAL A 358 136.067 186.123 126.689 1.00 0.00 N ATOM 5758 CA VAL A 358 135.984 184.838 126.029 1.00 0.00 C ATOM 5759 C VAL A 358 137.281 184.054 126.050 1.00 0.00 C ATOM 5760 O VAL A 358 138.240 184.404 125.364 1.00 0.00 O ATOM 5761 CB VAL A 358 135.546 185.068 124.578 1.00 0.00 C ATOM 5762 CG1 VAL A 358 135.456 183.742 123.819 1.00 0.00 C ATOM 5763 CG2 VAL A 358 134.224 185.784 124.587 1.00 0.00 C ATOM 5764 H VAL A 358 136.329 186.913 126.118 1.00 0.00 H ATOM 5765 HA VAL A 358 135.249 184.235 126.563 1.00 0.00 H ATOM 5766 HB VAL A 358 136.293 185.674 124.063 1.00 0.00 H ATOM 5767 1HG1 VAL A 358 135.143 183.928 122.791 1.00 0.00 H ATOM 5768 2HG1 VAL A 358 136.433 183.255 123.817 1.00 0.00 H ATOM 5769 3HG1 VAL A 358 134.738 183.099 124.297 1.00 0.00 H ATOM 5770 1HG2 VAL A 358 133.911 185.949 123.582 1.00 0.00 H ATOM 5771 2HG2 VAL A 358 133.485 185.175 125.105 1.00 0.00 H ATOM 5772 3HG2 VAL A 358 134.331 186.741 125.100 1.00 0.00 H ATOM 5773 N THR A 359 137.180 182.838 126.563 1.00 0.00 N ATOM 5774 CA THR A 359 138.324 181.956 126.717 1.00 0.00 C ATOM 5775 C THR A 359 138.162 180.786 125.771 1.00 0.00 C ATOM 5776 O THR A 359 137.050 180.490 125.360 1.00 0.00 O ATOM 5777 CB THR A 359 138.460 181.461 128.166 1.00 0.00 C ATOM 5778 OG1 THR A 359 137.341 180.631 128.498 1.00 0.00 O ATOM 5779 CG2 THR A 359 138.516 182.634 129.123 1.00 0.00 C ATOM 5780 H THR A 359 136.408 182.671 127.201 1.00 0.00 H ATOM 5781 HA THR A 359 139.238 182.511 126.505 1.00 0.00 H ATOM 5782 HB THR A 359 139.373 180.874 128.264 1.00 0.00 H ATOM 5783 HG1 THR A 359 136.553 181.161 128.537 1.00 0.00 H ATOM 5784 1HG2 THR A 359 138.613 182.267 130.145 1.00 0.00 H ATOM 5785 2HG2 THR A 359 139.374 183.261 128.880 1.00 0.00 H ATOM 5786 3HG2 THR A 359 137.602 183.220 129.033 1.00 0.00 H ATOM 5787 N ASP A 360 139.208 179.994 125.579 1.00 0.00 N ATOM 5788 CA ASP A 360 139.100 178.825 124.707 1.00 0.00 C ATOM 5789 C ASP A 360 138.042 177.826 125.222 1.00 0.00 C ATOM 5790 O ASP A 360 137.317 177.218 124.435 1.00 0.00 O ATOM 5791 CB ASP A 360 140.458 178.112 124.565 1.00 0.00 C ATOM 5792 CG ASP A 360 141.517 178.895 123.706 1.00 0.00 C ATOM 5793 OD1 ASP A 360 141.148 179.858 123.078 1.00 0.00 O ATOM 5794 OD2 ASP A 360 142.674 178.500 123.708 1.00 0.00 O ATOM 5795 H ASP A 360 140.110 180.287 125.929 1.00 0.00 H ATOM 5796 HA ASP A 360 138.775 179.163 123.722 1.00 0.00 H ATOM 5797 1HB ASP A 360 140.885 177.946 125.554 1.00 0.00 H ATOM 5798 2HB ASP A 360 140.309 177.151 124.111 1.00 0.00 H ATOM 5799 N ALA A 361 137.893 177.753 126.556 1.00 0.00 N ATOM 5800 CA ALA A 361 136.863 176.948 127.208 1.00 0.00 C ATOM 5801 C ALA A 361 135.479 177.487 126.883 1.00 0.00 C ATOM 5802 O ALA A 361 134.561 176.722 126.598 1.00 0.00 O ATOM 5803 CB ALA A 361 137.080 176.923 128.707 1.00 0.00 C ATOM 5804 H ALA A 361 138.570 178.221 127.143 1.00 0.00 H ATOM 5805 HA ALA A 361 136.920 175.926 126.837 1.00 0.00 H ATOM 5806 1HB ALA A 361 136.294 176.337 129.176 1.00 0.00 H ATOM 5807 2HB ALA A 361 138.045 176.476 128.923 1.00 0.00 H ATOM 5808 3HB ALA A 361 137.056 177.938 129.095 1.00 0.00 H ATOM 5809 N THR A 362 135.354 178.817 126.855 1.00 0.00 N ATOM 5810 CA THR A 362 134.099 179.499 126.562 1.00 0.00 C ATOM 5811 C THR A 362 133.609 179.074 125.186 1.00 0.00 C ATOM 5812 O THR A 362 132.431 178.772 124.998 1.00 0.00 O ATOM 5813 CB THR A 362 134.282 181.031 126.625 1.00 0.00 C ATOM 5814 OG1 THR A 362 134.800 181.426 127.913 1.00 0.00 O ATOM 5815 CG2 THR A 362 132.998 181.706 126.398 1.00 0.00 C ATOM 5816 H THR A 362 136.178 179.377 127.010 1.00 0.00 H ATOM 5817 HA THR A 362 133.368 179.233 127.322 1.00 0.00 H ATOM 5818 HB THR A 362 134.978 181.336 125.877 1.00 0.00 H ATOM 5819 HG1 THR A 362 135.501 180.834 128.165 1.00 0.00 H ATOM 5820 1HG2 THR A 362 133.139 182.784 126.444 1.00 0.00 H ATOM 5821 2HG2 THR A 362 132.636 181.430 125.440 1.00 0.00 H ATOM 5822 3HG2 THR A 362 132.287 181.403 127.163 1.00 0.00 H ATOM 5823 N VAL A 363 134.551 178.978 124.254 1.00 0.00 N ATOM 5824 CA VAL A 363 134.277 178.553 122.895 1.00 0.00 C ATOM 5825 C VAL A 363 133.794 177.121 122.771 1.00 0.00 C ATOM 5826 O VAL A 363 132.820 176.843 122.069 1.00 0.00 O ATOM 5827 CB VAL A 363 135.505 178.695 122.026 1.00 0.00 C ATOM 5828 CG1 VAL A 363 135.222 178.053 120.734 1.00 0.00 C ATOM 5829 CG2 VAL A 363 135.851 180.167 121.875 1.00 0.00 C ATOM 5830 H VAL A 363 135.486 179.290 124.492 1.00 0.00 H ATOM 5831 HA VAL A 363 133.507 179.202 122.491 1.00 0.00 H ATOM 5832 HB VAL A 363 136.329 178.181 122.477 1.00 0.00 H ATOM 5833 1HG1 VAL A 363 136.079 178.139 120.092 1.00 0.00 H ATOM 5834 2HG1 VAL A 363 134.995 177.003 120.886 1.00 0.00 H ATOM 5835 3HG1 VAL A 363 134.411 178.529 120.298 1.00 0.00 H ATOM 5836 1HG2 VAL A 363 136.738 180.269 121.248 1.00 0.00 H ATOM 5837 2HG2 VAL A 363 135.015 180.692 121.412 1.00 0.00 H ATOM 5838 3HG2 VAL A 363 136.049 180.596 122.861 1.00 0.00 H ATOM 5839 N ALA A 364 134.423 176.217 123.527 1.00 0.00 N ATOM 5840 CA ALA A 364 134.029 174.817 123.515 1.00 0.00 C ATOM 5841 C ALA A 364 132.594 174.714 123.984 1.00 0.00 C ATOM 5842 O ALA A 364 131.771 174.056 123.344 1.00 0.00 O ATOM 5843 CB ALA A 364 134.941 174.015 124.408 1.00 0.00 C ATOM 5844 H ALA A 364 135.288 176.484 123.981 1.00 0.00 H ATOM 5845 HA ALA A 364 134.106 174.413 122.508 1.00 0.00 H ATOM 5846 1HB ALA A 364 134.609 172.986 124.445 1.00 0.00 H ATOM 5847 2HB ALA A 364 135.937 174.062 124.003 1.00 0.00 H ATOM 5848 3HB ALA A 364 134.930 174.432 125.415 1.00 0.00 H ATOM 5849 N ILE A 365 132.259 175.566 124.947 1.00 0.00 N ATOM 5850 CA ILE A 365 130.942 175.615 125.539 1.00 0.00 C ATOM 5851 C ILE A 365 129.936 176.180 124.544 1.00 0.00 C ATOM 5852 O ILE A 365 128.934 175.534 124.258 1.00 0.00 O ATOM 5853 CB ILE A 365 130.959 176.476 126.813 1.00 0.00 C ATOM 5854 CG1 ILE A 365 131.798 175.766 127.891 1.00 0.00 C ATOM 5855 CG2 ILE A 365 129.545 176.730 127.288 1.00 0.00 C ATOM 5856 CD1 ILE A 365 132.134 176.642 129.080 1.00 0.00 C ATOM 5857 H ILE A 365 133.008 176.015 125.457 1.00 0.00 H ATOM 5858 HA ILE A 365 130.642 174.604 125.810 1.00 0.00 H ATOM 5859 HB ILE A 365 131.434 177.418 126.608 1.00 0.00 H ATOM 5860 1HG1 ILE A 365 131.248 174.896 128.244 1.00 0.00 H ATOM 5861 2HG1 ILE A 365 132.722 175.421 127.447 1.00 0.00 H ATOM 5862 1HG2 ILE A 365 129.568 177.339 128.189 1.00 0.00 H ATOM 5863 2HG2 ILE A 365 128.996 177.251 126.510 1.00 0.00 H ATOM 5864 3HG2 ILE A 365 129.057 175.780 127.506 1.00 0.00 H ATOM 5865 1HD1 ILE A 365 132.726 176.075 129.796 1.00 0.00 H ATOM 5866 2HD1 ILE A 365 132.705 177.505 128.746 1.00 0.00 H ATOM 5867 3HD1 ILE A 365 131.216 176.977 129.556 1.00 0.00 H ATOM 5868 N PHE A 366 130.319 177.257 123.836 1.00 0.00 N ATOM 5869 CA PHE A 366 129.419 177.875 122.861 1.00 0.00 C ATOM 5870 C PHE A 366 128.837 176.865 121.893 1.00 0.00 C ATOM 5871 O PHE A 366 127.631 176.836 121.659 1.00 0.00 O ATOM 5872 CB PHE A 366 130.140 178.965 122.061 1.00 0.00 C ATOM 5873 CG PHE A 366 130.327 180.240 122.745 1.00 0.00 C ATOM 5874 CD1 PHE A 366 129.477 180.680 123.728 1.00 0.00 C ATOM 5875 CD2 PHE A 366 131.396 181.014 122.380 1.00 0.00 C ATOM 5876 CE1 PHE A 366 129.707 181.894 124.336 1.00 0.00 C ATOM 5877 CE2 PHE A 366 131.627 182.192 122.966 1.00 0.00 C ATOM 5878 CZ PHE A 366 130.785 182.652 123.955 1.00 0.00 C ATOM 5879 H PHE A 366 131.106 177.796 124.176 1.00 0.00 H ATOM 5880 HA PHE A 366 128.598 178.345 123.401 1.00 0.00 H ATOM 5881 1HB PHE A 366 131.120 178.616 121.774 1.00 0.00 H ATOM 5882 2HB PHE A 366 129.584 179.173 121.147 1.00 0.00 H ATOM 5883 HD1 PHE A 366 128.627 180.062 124.017 1.00 0.00 H ATOM 5884 HD2 PHE A 366 132.066 180.653 121.596 1.00 0.00 H ATOM 5885 HE1 PHE A 366 129.037 182.250 125.116 1.00 0.00 H ATOM 5886 HE2 PHE A 366 132.481 182.780 122.655 1.00 0.00 H ATOM 5887 HZ PHE A 366 130.974 183.613 124.430 1.00 0.00 H ATOM 5888 N VAL A 367 129.722 176.050 121.326 1.00 0.00 N ATOM 5889 CA VAL A 367 129.333 175.134 120.270 1.00 0.00 C ATOM 5890 C VAL A 367 128.678 173.903 120.827 1.00 0.00 C ATOM 5891 O VAL A 367 127.669 173.447 120.294 1.00 0.00 O ATOM 5892 CB VAL A 367 130.520 174.706 119.437 1.00 0.00 C ATOM 5893 CG1 VAL A 367 130.102 173.632 118.462 1.00 0.00 C ATOM 5894 CG2 VAL A 367 131.072 175.968 118.720 1.00 0.00 C ATOM 5895 H VAL A 367 130.706 176.169 121.542 1.00 0.00 H ATOM 5896 HA VAL A 367 128.613 175.632 119.633 1.00 0.00 H ATOM 5897 HB VAL A 367 131.267 174.283 120.078 1.00 0.00 H ATOM 5898 1HG1 VAL A 367 130.962 173.327 117.863 1.00 0.00 H ATOM 5899 2HG1 VAL A 367 129.720 172.771 119.010 1.00 0.00 H ATOM 5900 3HG1 VAL A 367 129.326 174.025 117.810 1.00 0.00 H ATOM 5901 1HG2 VAL A 367 131.915 175.709 118.121 1.00 0.00 H ATOM 5902 2HG2 VAL A 367 130.298 176.394 118.084 1.00 0.00 H ATOM 5903 3HG2 VAL A 367 131.375 176.705 119.466 1.00 0.00 H ATOM 5904 N ALA A 368 129.172 173.414 121.963 1.00 0.00 N ATOM 5905 CA ALA A 368 128.599 172.210 122.527 1.00 0.00 C ATOM 5906 C ALA A 368 127.120 172.487 122.760 1.00 0.00 C ATOM 5907 O ALA A 368 126.280 171.660 122.432 1.00 0.00 O ATOM 5908 CB ALA A 368 129.311 171.827 123.816 1.00 0.00 C ATOM 5909 H ALA A 368 130.029 173.789 122.345 1.00 0.00 H ATOM 5910 HA ALA A 368 128.710 171.384 121.826 1.00 0.00 H ATOM 5911 1HB ALA A 368 128.843 170.944 124.241 1.00 0.00 H ATOM 5912 2HB ALA A 368 130.361 171.616 123.603 1.00 0.00 H ATOM 5913 3HB ALA A 368 129.245 172.646 124.527 1.00 0.00 H ATOM 5914 N ILE A 369 126.807 173.742 123.128 1.00 0.00 N ATOM 5915 CA ILE A 369 125.442 174.162 123.399 1.00 0.00 C ATOM 5916 C ILE A 369 124.614 174.108 122.121 1.00 0.00 C ATOM 5917 O ILE A 369 123.550 173.503 122.102 1.00 0.00 O ATOM 5918 CB ILE A 369 125.365 175.579 123.980 1.00 0.00 C ATOM 5919 CG1 ILE A 369 125.952 175.603 125.390 1.00 0.00 C ATOM 5920 CG2 ILE A 369 123.911 176.061 123.982 1.00 0.00 C ATOM 5921 CD1 ILE A 369 126.184 176.997 125.916 1.00 0.00 C ATOM 5922 H ILE A 369 127.544 174.289 123.548 1.00 0.00 H ATOM 5923 HA ILE A 369 125.016 173.499 124.150 1.00 0.00 H ATOM 5924 HB ILE A 369 125.954 176.243 123.389 1.00 0.00 H ATOM 5925 1HG1 ILE A 369 125.277 175.083 126.067 1.00 0.00 H ATOM 5926 2HG1 ILE A 369 126.895 175.072 125.391 1.00 0.00 H ATOM 5927 1HG2 ILE A 369 123.862 177.067 124.396 1.00 0.00 H ATOM 5928 2HG2 ILE A 369 123.530 176.071 122.960 1.00 0.00 H ATOM 5929 3HG2 ILE A 369 123.304 175.389 124.589 1.00 0.00 H ATOM 5930 1HD1 ILE A 369 126.603 176.943 126.919 1.00 0.00 H ATOM 5931 2HD1 ILE A 369 126.882 177.522 125.260 1.00 0.00 H ATOM 5932 3HD1 ILE A 369 125.240 177.537 125.946 1.00 0.00 H ATOM 5933 N LEU A 370 125.205 174.599 121.006 1.00 0.00 N ATOM 5934 CA LEU A 370 124.499 174.666 119.720 1.00 0.00 C ATOM 5935 C LEU A 370 124.039 173.301 119.264 1.00 0.00 C ATOM 5936 O LEU A 370 122.918 173.153 118.807 1.00 0.00 O ATOM 5937 CB LEU A 370 125.375 175.281 118.607 1.00 0.00 C ATOM 5938 CG LEU A 370 125.607 176.780 118.651 1.00 0.00 C ATOM 5939 CD1 LEU A 370 126.679 177.144 117.651 1.00 0.00 C ATOM 5940 CD2 LEU A 370 124.317 177.487 118.355 1.00 0.00 C ATOM 5941 H LEU A 370 126.068 175.117 121.113 1.00 0.00 H ATOM 5942 HA LEU A 370 123.620 175.298 119.844 1.00 0.00 H ATOM 5943 1HB LEU A 370 126.349 174.814 118.634 1.00 0.00 H ATOM 5944 2HB LEU A 370 124.915 175.059 117.643 1.00 0.00 H ATOM 5945 HG LEU A 370 125.959 177.069 119.634 1.00 0.00 H ATOM 5946 1HD1 LEU A 370 126.850 178.220 117.679 1.00 0.00 H ATOM 5947 2HD1 LEU A 370 127.598 176.633 117.894 1.00 0.00 H ATOM 5948 3HD1 LEU A 370 126.358 176.854 116.651 1.00 0.00 H ATOM 5949 1HD2 LEU A 370 124.479 178.560 118.387 1.00 0.00 H ATOM 5950 2HD2 LEU A 370 123.965 177.203 117.364 1.00 0.00 H ATOM 5951 3HD2 LEU A 370 123.578 177.211 119.094 1.00 0.00 H ATOM 5952 N LEU A 371 124.780 172.274 119.652 1.00 0.00 N ATOM 5953 CA LEU A 371 124.491 170.903 119.248 1.00 0.00 C ATOM 5954 C LEU A 371 123.299 170.273 119.994 1.00 0.00 C ATOM 5955 O LEU A 371 122.881 169.164 119.661 1.00 0.00 O ATOM 5956 CB LEU A 371 125.730 170.048 119.460 1.00 0.00 C ATOM 5957 CG LEU A 371 126.910 170.379 118.563 1.00 0.00 C ATOM 5958 CD1 LEU A 371 128.085 169.643 119.008 1.00 0.00 C ATOM 5959 CD2 LEU A 371 126.551 170.032 117.124 1.00 0.00 C ATOM 5960 H LEU A 371 125.720 172.485 119.962 1.00 0.00 H ATOM 5961 HA LEU A 371 124.236 170.914 118.189 1.00 0.00 H ATOM 5962 1HB LEU A 371 126.054 170.155 120.490 1.00 0.00 H ATOM 5963 2HB LEU A 371 125.462 169.008 119.293 1.00 0.00 H ATOM 5964 HG LEU A 371 127.141 171.444 118.635 1.00 0.00 H ATOM 5965 1HD1 LEU A 371 128.926 169.887 118.358 1.00 0.00 H ATOM 5966 2HD1 LEU A 371 128.324 169.920 120.034 1.00 0.00 H ATOM 5967 3HD1 LEU A 371 127.887 168.583 118.959 1.00 0.00 H ATOM 5968 1HD2 LEU A 371 127.393 170.268 116.470 1.00 0.00 H ATOM 5969 2HD2 LEU A 371 126.323 168.967 117.051 1.00 0.00 H ATOM 5970 3HD2 LEU A 371 125.683 170.610 116.817 1.00 0.00 H ATOM 5971 N PHE A 372 122.757 170.979 120.989 1.00 0.00 N ATOM 5972 CA PHE A 372 121.558 170.540 121.697 1.00 0.00 C ATOM 5973 C PHE A 372 120.395 171.452 121.336 1.00 0.00 C ATOM 5974 O PHE A 372 119.288 171.309 121.854 1.00 0.00 O ATOM 5975 CB PHE A 372 121.765 170.540 123.221 1.00 0.00 C ATOM 5976 CG PHE A 372 122.917 169.677 123.701 1.00 0.00 C ATOM 5977 CD1 PHE A 372 124.135 170.241 123.934 1.00 0.00 C ATOM 5978 CD2 PHE A 372 122.767 168.314 123.913 1.00 0.00 C ATOM 5979 CE1 PHE A 372 125.196 169.488 124.369 1.00 0.00 C ATOM 5980 CE2 PHE A 372 123.824 167.549 124.350 1.00 0.00 C ATOM 5981 CZ PHE A 372 125.044 168.142 124.579 1.00 0.00 C ATOM 5982 H PHE A 372 123.217 171.820 121.303 1.00 0.00 H ATOM 5983 HA PHE A 372 121.305 169.531 121.369 1.00 0.00 H ATOM 5984 1HB PHE A 372 121.947 171.559 123.560 1.00 0.00 H ATOM 5985 2HB PHE A 372 120.858 170.187 123.710 1.00 0.00 H ATOM 5986 HD1 PHE A 372 124.257 171.302 123.770 1.00 0.00 H ATOM 5987 HD2 PHE A 372 121.803 167.855 123.731 1.00 0.00 H ATOM 5988 HE1 PHE A 372 126.158 169.961 124.547 1.00 0.00 H ATOM 5989 HE2 PHE A 372 123.697 166.478 124.515 1.00 0.00 H ATOM 5990 HZ PHE A 372 125.883 167.550 124.920 1.00 0.00 H ATOM 5991 N ILE A 373 120.648 172.339 120.380 1.00 0.00 N ATOM 5992 CA ILE A 373 119.689 173.323 119.909 1.00 0.00 C ATOM 5993 C ILE A 373 119.276 173.005 118.484 1.00 0.00 C ATOM 5994 O ILE A 373 118.088 172.885 118.187 1.00 0.00 O ATOM 5995 CB ILE A 373 120.275 174.747 119.977 1.00 0.00 C ATOM 5996 CG1 ILE A 373 120.666 175.089 121.419 1.00 0.00 C ATOM 5997 CG2 ILE A 373 119.277 175.748 119.437 1.00 0.00 C ATOM 5998 CD1 ILE A 373 119.512 175.062 122.384 1.00 0.00 C ATOM 5999 H ILE A 373 121.590 172.415 120.037 1.00 0.00 H ATOM 6000 HA ILE A 373 118.830 173.318 120.572 1.00 0.00 H ATOM 6001 HB ILE A 373 121.179 174.796 119.386 1.00 0.00 H ATOM 6002 1HG1 ILE A 373 121.414 174.385 121.757 1.00 0.00 H ATOM 6003 2HG1 ILE A 373 121.108 176.080 121.439 1.00 0.00 H ATOM 6004 1HG2 ILE A 373 119.703 176.751 119.491 1.00 0.00 H ATOM 6005 2HG2 ILE A 373 119.047 175.507 118.399 1.00 0.00 H ATOM 6006 3HG2 ILE A 373 118.364 175.710 120.032 1.00 0.00 H ATOM 6007 1HD1 ILE A 373 119.868 175.314 123.383 1.00 0.00 H ATOM 6008 2HD1 ILE A 373 118.760 175.787 122.073 1.00 0.00 H ATOM 6009 3HD1 ILE A 373 119.072 174.068 122.399 1.00 0.00 H ATOM 6010 N VAL A 374 120.275 172.706 117.650 1.00 0.00 N ATOM 6011 CA VAL A 374 120.035 172.535 116.225 1.00 0.00 C ATOM 6012 C VAL A 374 119.041 171.400 115.976 1.00 0.00 C ATOM 6013 O VAL A 374 119.328 170.256 116.317 1.00 0.00 O ATOM 6014 CB VAL A 374 121.333 172.233 115.471 1.00 0.00 C ATOM 6015 CG1 VAL A 374 121.017 171.889 114.051 1.00 0.00 C ATOM 6016 CG2 VAL A 374 122.275 173.423 115.549 1.00 0.00 C ATOM 6017 H VAL A 374 121.213 172.920 117.952 1.00 0.00 H ATOM 6018 HA VAL A 374 119.619 173.456 115.849 1.00 0.00 H ATOM 6019 HB VAL A 374 121.812 171.369 115.917 1.00 0.00 H ATOM 6020 1HG1 VAL A 374 121.910 171.681 113.536 1.00 0.00 H ATOM 6021 2HG1 VAL A 374 120.375 171.020 114.024 1.00 0.00 H ATOM 6022 3HG1 VAL A 374 120.511 172.725 113.577 1.00 0.00 H ATOM 6023 1HG2 VAL A 374 123.196 173.194 115.010 1.00 0.00 H ATOM 6024 2HG2 VAL A 374 121.799 174.294 115.102 1.00 0.00 H ATOM 6025 3HG2 VAL A 374 122.506 173.631 116.569 1.00 0.00 H ATOM 6026 N PRO A 375 117.914 171.657 115.281 1.00 0.00 N ATOM 6027 CA PRO A 375 116.885 170.687 114.945 1.00 0.00 C ATOM 6028 C PRO A 375 117.456 169.428 114.309 1.00 0.00 C ATOM 6029 O PRO A 375 117.305 168.376 114.898 1.00 0.00 O ATOM 6030 CB PRO A 375 116.025 171.490 113.973 1.00 0.00 C ATOM 6031 CG PRO A 375 116.130 172.886 114.528 1.00 0.00 C ATOM 6032 CD PRO A 375 117.539 173.042 114.937 1.00 0.00 C ATOM 6033 HA PRO A 375 116.330 170.421 115.858 1.00 0.00 H ATOM 6034 1HB PRO A 375 116.411 171.394 112.948 1.00 0.00 H ATOM 6035 2HB PRO A 375 115.014 171.104 113.959 1.00 0.00 H ATOM 6036 1HG PRO A 375 115.848 173.603 113.793 1.00 0.00 H ATOM 6037 2HG PRO A 375 115.435 173.008 115.372 1.00 0.00 H ATOM 6038 1HD PRO A 375 118.135 173.416 114.092 1.00 0.00 H ATOM 6039 2HD PRO A 375 117.569 173.742 115.787 1.00 0.00 H ATOM 6040 N SER A 376 118.270 169.572 113.253 1.00 0.00 N ATOM 6041 CA SER A 376 119.003 168.487 112.543 1.00 0.00 C ATOM 6042 C SER A 376 118.503 168.106 111.094 1.00 0.00 C ATOM 6043 O SER A 376 119.396 168.013 110.263 1.00 0.00 O ATOM 6044 CB SER A 376 119.038 167.161 113.311 1.00 0.00 C ATOM 6045 OG SER A 376 119.750 166.198 112.606 1.00 0.00 O ATOM 6046 H SER A 376 118.325 170.493 112.839 1.00 0.00 H ATOM 6047 HA SER A 376 120.026 168.833 112.390 1.00 0.00 H ATOM 6048 1HB SER A 376 119.499 167.318 114.288 1.00 0.00 H ATOM 6049 2HB SER A 376 118.101 166.807 113.489 1.00 0.00 H ATOM 6050 HG SER A 376 120.631 166.558 112.481 1.00 0.00 H ATOM 6051 N GLN A 377 117.221 167.908 110.622 1.00 0.00 N ATOM 6052 CA GLN A 377 115.798 168.052 111.036 1.00 0.00 C ATOM 6053 C GLN A 377 115.408 169.522 111.046 1.00 0.00 C ATOM 6054 O GLN A 377 114.656 169.832 111.959 1.00 0.00 O ATOM 6055 CB GLN A 377 115.412 167.497 112.386 1.00 0.00 C ATOM 6056 CG GLN A 377 115.497 165.972 112.495 1.00 0.00 C ATOM 6057 CD GLN A 377 114.393 165.281 111.731 1.00 0.00 C ATOM 6058 OE1 GLN A 377 113.220 165.345 112.113 1.00 0.00 O ATOM 6059 NE2 GLN A 377 114.755 164.613 110.641 1.00 0.00 N ATOM 6060 H GLN A 377 117.258 167.630 109.652 1.00 0.00 H ATOM 6061 HA GLN A 377 115.172 167.540 110.305 1.00 0.00 H ATOM 6062 1HB GLN A 377 116.015 167.892 113.099 1.00 0.00 H ATOM 6063 2HB GLN A 377 114.411 167.786 112.615 1.00 0.00 H ATOM 6064 1HG GLN A 377 116.448 165.638 112.092 1.00 0.00 H ATOM 6065 2HG GLN A 377 115.418 165.690 113.547 1.00 0.00 H ATOM 6066 1HE2 GLN A 377 114.066 164.136 110.094 1.00 0.00 H ATOM 6067 2HE2 GLN A 377 115.716 164.587 110.367 1.00 0.00 H ATOM 6068 N LYS A 378 115.075 169.921 109.816 1.00 0.00 N ATOM 6069 CA LYS A 378 115.065 171.353 109.528 1.00 0.00 C ATOM 6070 C LYS A 378 114.203 172.151 110.531 1.00 0.00 C ATOM 6071 O LYS A 378 113.153 171.674 110.960 1.00 0.00 O ATOM 6072 CB LYS A 378 114.577 171.574 108.097 1.00 0.00 C ATOM 6073 CG LYS A 378 115.525 171.020 107.057 1.00 0.00 C ATOM 6074 CD LYS A 378 115.080 171.339 105.648 1.00 0.00 C ATOM 6075 CE LYS A 378 116.064 170.785 104.641 1.00 0.00 C ATOM 6076 NZ LYS A 378 116.006 169.294 104.580 1.00 0.00 N ATOM 6077 H LYS A 378 114.169 169.564 109.547 1.00 0.00 H ATOM 6078 HA LYS A 378 116.085 171.685 109.618 1.00 0.00 H ATOM 6079 1HB LYS A 378 113.603 171.102 107.964 1.00 0.00 H ATOM 6080 2HB LYS A 378 114.445 172.632 107.909 1.00 0.00 H ATOM 6081 1HG LYS A 378 116.510 171.441 107.212 1.00 0.00 H ATOM 6082 2HG LYS A 378 115.587 169.938 107.164 1.00 0.00 H ATOM 6083 1HD LYS A 378 114.096 170.907 105.469 1.00 0.00 H ATOM 6084 2HD LYS A 378 115.006 172.418 105.520 1.00 0.00 H ATOM 6085 1HE LYS A 378 115.833 171.194 103.657 1.00 0.00 H ATOM 6086 2HE LYS A 378 117.071 171.094 104.921 1.00 0.00 H ATOM 6087 1HZ LYS A 378 116.674 168.958 103.900 1.00 0.00 H ATOM 6088 2HZ LYS A 378 116.229 168.910 105.488 1.00 0.00 H ATOM 6089 3HZ LYS A 378 115.076 169.003 104.311 1.00 0.00 H ATOM 6090 N PRO A 379 114.625 173.374 110.900 1.00 0.00 N ATOM 6091 CA PRO A 379 113.965 174.310 111.802 1.00 0.00 C ATOM 6092 C PRO A 379 112.528 174.655 111.442 1.00 0.00 C ATOM 6093 O PRO A 379 112.194 175.043 110.330 1.00 0.00 O ATOM 6094 CB PRO A 379 114.850 175.559 111.697 1.00 0.00 C ATOM 6095 CG PRO A 379 116.194 175.047 111.324 1.00 0.00 C ATOM 6096 CD PRO A 379 115.950 173.878 110.428 1.00 0.00 C ATOM 6097 HA PRO A 379 113.980 173.891 112.815 1.00 0.00 H ATOM 6098 1HB PRO A 379 114.441 176.247 110.947 1.00 0.00 H ATOM 6099 2HB PRO A 379 114.851 176.085 112.653 1.00 0.00 H ATOM 6100 1HG PRO A 379 116.770 175.839 110.822 1.00 0.00 H ATOM 6101 2HG PRO A 379 116.761 174.763 112.201 1.00 0.00 H ATOM 6102 1HD PRO A 379 115.895 174.190 109.387 1.00 0.00 H ATOM 6103 2HD PRO A 379 116.773 173.202 110.603 1.00 0.00 H ATOM 6104 N LYS A 380 111.854 175.107 112.504 1.00 0.00 N ATOM 6105 CA LYS A 380 110.483 175.625 112.452 1.00 0.00 C ATOM 6106 C LYS A 380 110.327 176.839 111.527 1.00 0.00 C ATOM 6107 O LYS A 380 109.221 177.152 111.092 1.00 0.00 O ATOM 6108 CB LYS A 380 110.016 175.982 113.867 1.00 0.00 C ATOM 6109 CG LYS A 380 110.789 177.144 114.483 1.00 0.00 C ATOM 6110 CD LYS A 380 110.362 177.428 115.902 1.00 0.00 C ATOM 6111 CE LYS A 380 111.161 178.585 116.486 1.00 0.00 C ATOM 6112 NZ LYS A 380 110.784 178.867 117.899 1.00 0.00 N ATOM 6113 H LYS A 380 112.246 174.939 113.420 1.00 0.00 H ATOM 6114 HA LYS A 380 109.837 174.840 112.057 1.00 0.00 H ATOM 6115 1HB LYS A 380 108.959 176.245 113.846 1.00 0.00 H ATOM 6116 2HB LYS A 380 110.123 175.117 114.520 1.00 0.00 H ATOM 6117 1HG LYS A 380 111.854 176.909 114.480 1.00 0.00 H ATOM 6118 2HG LYS A 380 110.630 178.041 113.890 1.00 0.00 H ATOM 6119 1HD LYS A 380 109.305 177.678 115.921 1.00 0.00 H ATOM 6120 2HD LYS A 380 110.518 176.539 116.513 1.00 0.00 H ATOM 6121 1HE LYS A 380 112.222 178.340 116.444 1.00 0.00 H ATOM 6122 2HE LYS A 380 110.984 179.478 115.886 1.00 0.00 H ATOM 6123 1HZ LYS A 380 111.335 179.639 118.248 1.00 0.00 H ATOM 6124 2HZ LYS A 380 109.803 179.107 117.945 1.00 0.00 H ATOM 6125 3HZ LYS A 380 110.956 178.048 118.464 1.00 0.00 H ATOM 6126 N PHE A 381 111.432 177.526 111.246 1.00 0.00 N ATOM 6127 CA PHE A 381 111.427 178.720 110.410 1.00 0.00 C ATOM 6128 C PHE A 381 112.090 178.532 109.052 1.00 0.00 C ATOM 6129 O PHE A 381 112.255 179.493 108.299 1.00 0.00 O ATOM 6130 CB PHE A 381 112.117 179.864 111.137 1.00 0.00 C ATOM 6131 CG PHE A 381 113.504 179.513 111.578 1.00 0.00 C ATOM 6132 CD1 PHE A 381 114.576 179.602 110.702 1.00 0.00 C ATOM 6133 CD2 PHE A 381 113.742 179.090 112.872 1.00 0.00 C ATOM 6134 CE1 PHE A 381 115.853 179.276 111.116 1.00 0.00 C ATOM 6135 CE2 PHE A 381 115.012 178.764 113.291 1.00 0.00 C ATOM 6136 CZ PHE A 381 116.072 178.857 112.410 1.00 0.00 C ATOM 6137 H PHE A 381 112.310 177.212 111.635 1.00 0.00 H ATOM 6138 HA PHE A 381 110.392 178.980 110.204 1.00 0.00 H ATOM 6139 1HB PHE A 381 112.168 180.735 110.485 1.00 0.00 H ATOM 6140 2HB PHE A 381 111.533 180.149 112.011 1.00 0.00 H ATOM 6141 HD1 PHE A 381 114.401 179.935 109.678 1.00 0.00 H ATOM 6142 HD2 PHE A 381 112.910 179.016 113.564 1.00 0.00 H ATOM 6143 HE1 PHE A 381 116.687 179.350 110.419 1.00 0.00 H ATOM 6144 HE2 PHE A 381 115.182 178.433 114.315 1.00 0.00 H ATOM 6145 HZ PHE A 381 117.077 178.598 112.739 1.00 0.00 H ATOM 6146 N ASN A 382 112.501 177.308 108.756 1.00 0.00 N ATOM 6147 CA ASN A 382 113.112 176.958 107.488 1.00 0.00 C ATOM 6148 C ASN A 382 112.056 176.470 106.511 1.00 0.00 C ATOM 6149 O ASN A 382 111.583 175.338 106.620 1.00 0.00 O ATOM 6150 CB ASN A 382 114.196 175.905 107.669 1.00 0.00 C ATOM 6151 CG ASN A 382 114.914 175.579 106.355 1.00 0.00 C ATOM 6152 OD1 ASN A 382 114.305 175.694 105.279 1.00 0.00 O ATOM 6153 ND2 ASN A 382 116.188 175.177 106.416 1.00 0.00 N ATOM 6154 H ASN A 382 112.349 176.573 109.422 1.00 0.00 H ATOM 6155 HA ASN A 382 113.560 177.854 107.057 1.00 0.00 H ATOM 6156 1HB ASN A 382 114.928 176.257 108.396 1.00 0.00 H ATOM 6157 2HB ASN A 382 113.739 175.005 108.066 1.00 0.00 H ATOM 6158 1HD2 ASN A 382 116.679 174.958 105.572 1.00 0.00 H ATOM 6159 2HD2 ASN A 382 116.674 175.087 107.291 1.00 0.00 H ATOM 6160 N PHE A 383 111.679 177.323 105.564 1.00 0.00 N ATOM 6161 CA PHE A 383 110.561 176.997 104.686 1.00 0.00 C ATOM 6162 C PHE A 383 111.015 176.711 103.270 1.00 0.00 C ATOM 6163 O PHE A 383 110.295 176.992 102.311 1.00 0.00 O ATOM 6164 CB PHE A 383 109.543 178.131 104.666 1.00 0.00 C ATOM 6165 CG PHE A 383 108.994 178.482 106.005 1.00 0.00 C ATOM 6166 CD1 PHE A 383 109.401 179.636 106.652 1.00 0.00 C ATOM 6167 CD2 PHE A 383 108.069 177.664 106.626 1.00 0.00 C ATOM 6168 CE1 PHE A 383 108.896 179.963 107.888 1.00 0.00 C ATOM 6169 CE2 PHE A 383 107.560 177.991 107.865 1.00 0.00 C ATOM 6170 CZ PHE A 383 107.975 179.142 108.495 1.00 0.00 C ATOM 6171 H PHE A 383 112.159 178.204 105.458 1.00 0.00 H ATOM 6172 HA PHE A 383 110.055 176.114 105.081 1.00 0.00 H ATOM 6173 1HB PHE A 383 110.002 179.024 104.246 1.00 0.00 H ATOM 6174 2HB PHE A 383 108.709 177.858 104.021 1.00 0.00 H ATOM 6175 HD1 PHE A 383 110.129 180.288 106.170 1.00 0.00 H ATOM 6176 HD2 PHE A 383 107.742 176.752 106.124 1.00 0.00 H ATOM 6177 HE1 PHE A 383 109.224 180.873 108.386 1.00 0.00 H ATOM 6178 HE2 PHE A 383 106.831 177.339 108.344 1.00 0.00 H ATOM 6179 HZ PHE A 383 107.576 179.401 109.476 1.00 0.00 H ATOM 6180 N SER A 384 112.220 176.180 103.139 1.00 0.00 N ATOM 6181 CA SER A 384 112.765 175.871 101.831 1.00 0.00 C ATOM 6182 C SER A 384 111.766 175.012 101.056 1.00 0.00 C ATOM 6183 O SER A 384 111.253 174.026 101.581 1.00 0.00 O ATOM 6184 CB SER A 384 114.094 175.151 101.971 1.00 0.00 C ATOM 6185 OG SER A 384 115.041 175.946 102.645 1.00 0.00 O ATOM 6186 H SER A 384 112.773 175.995 103.963 1.00 0.00 H ATOM 6187 HA SER A 384 112.930 176.803 101.289 1.00 0.00 H ATOM 6188 1HB SER A 384 113.943 174.219 102.520 1.00 0.00 H ATOM 6189 2HB SER A 384 114.470 174.894 100.982 1.00 0.00 H ATOM 6190 HG SER A 384 114.877 175.833 103.589 1.00 0.00 H ATOM 6191 N ARG A 385 111.481 175.395 99.819 1.00 0.00 N ATOM 6192 CA ARG A 385 110.496 174.665 99.021 1.00 0.00 C ATOM 6193 C ARG A 385 110.989 173.302 98.585 1.00 0.00 C ATOM 6194 O ARG A 385 112.121 173.164 98.127 1.00 0.00 O ATOM 6195 CB ARG A 385 110.096 175.471 97.797 1.00 0.00 C ATOM 6196 CG ARG A 385 109.323 176.741 98.101 1.00 0.00 C ATOM 6197 CD ARG A 385 108.989 177.487 96.861 1.00 0.00 C ATOM 6198 NE ARG A 385 110.178 178.008 96.204 1.00 0.00 N ATOM 6199 CZ ARG A 385 110.185 178.608 94.999 1.00 0.00 C ATOM 6200 NH1 ARG A 385 109.063 178.755 94.330 1.00 0.00 N ATOM 6201 NH2 ARG A 385 111.321 179.048 94.487 1.00 0.00 N ATOM 6202 H ARG A 385 111.955 176.192 99.419 1.00 0.00 H ATOM 6203 HA ARG A 385 109.613 174.501 99.638 1.00 0.00 H ATOM 6204 1HB ARG A 385 110.988 175.750 97.239 1.00 0.00 H ATOM 6205 2HB ARG A 385 109.480 174.856 97.143 1.00 0.00 H ATOM 6206 1HG ARG A 385 108.393 176.487 98.611 1.00 0.00 H ATOM 6207 2HG ARG A 385 109.925 177.388 98.742 1.00 0.00 H ATOM 6208 1HD ARG A 385 108.478 176.824 96.164 1.00 0.00 H ATOM 6209 2HD ARG A 385 108.340 178.327 97.105 1.00 0.00 H ATOM 6210 HE ARG A 385 111.061 177.912 96.687 1.00 0.00 H ATOM 6211 1HH1 ARG A 385 108.194 178.420 94.722 1.00 0.00 H ATOM 6212 2HH1 ARG A 385 109.069 179.205 93.427 1.00 0.00 H ATOM 6213 1HH2 ARG A 385 112.185 178.935 95.000 1.00 0.00 H ATOM 6214 2HH2 ARG A 385 111.328 179.498 93.583 1.00 0.00 H ATOM 6215 N GLN A 386 110.099 172.307 98.704 1.00 0.00 N ATOM 6216 CA GLN A 386 110.333 170.927 98.278 1.00 0.00 C ATOM 6217 C GLN A 386 111.593 170.286 98.844 1.00 0.00 C ATOM 6218 O GLN A 386 112.362 169.682 98.093 1.00 0.00 O ATOM 6219 CB GLN A 386 110.399 170.847 96.747 1.00 0.00 C ATOM 6220 CG GLN A 386 109.096 171.209 96.052 1.00 0.00 C ATOM 6221 CD GLN A 386 108.026 170.160 96.247 1.00 0.00 C ATOM 6222 OE1 GLN A 386 108.156 169.024 95.782 1.00 0.00 O ATOM 6223 NE2 GLN A 386 106.955 170.531 96.940 1.00 0.00 N ATOM 6224 H GLN A 386 109.204 172.521 99.119 1.00 0.00 H ATOM 6225 HA GLN A 386 109.497 170.324 98.631 1.00 0.00 H ATOM 6226 1HB GLN A 386 111.169 171.513 96.373 1.00 0.00 H ATOM 6227 2HB GLN A 386 110.673 169.836 96.448 1.00 0.00 H ATOM 6228 1HG GLN A 386 108.728 172.148 96.457 1.00 0.00 H ATOM 6229 2HG GLN A 386 109.282 171.310 94.983 1.00 0.00 H ATOM 6230 1HE2 GLN A 386 106.213 169.880 97.103 1.00 0.00 H ATOM 6231 2HE2 GLN A 386 106.890 171.462 97.300 1.00 0.00 H ATOM 6232 N THR A 387 111.817 170.392 100.152 1.00 0.00 N ATOM 6233 CA THR A 387 112.984 169.770 100.754 1.00 0.00 C ATOM 6234 C THR A 387 112.633 168.707 101.793 1.00 0.00 C ATOM 6235 O THR A 387 113.527 168.080 102.361 1.00 0.00 O ATOM 6236 CB THR A 387 113.899 170.818 101.413 1.00 0.00 C ATOM 6237 OG1 THR A 387 113.190 171.469 102.463 1.00 0.00 O ATOM 6238 CG2 THR A 387 114.351 171.851 100.397 1.00 0.00 C ATOM 6239 H THR A 387 111.164 170.897 100.733 1.00 0.00 H ATOM 6240 HA THR A 387 113.544 169.264 99.969 1.00 0.00 H ATOM 6241 HB THR A 387 114.774 170.322 101.832 1.00 0.00 H ATOM 6242 HG1 THR A 387 112.346 171.787 102.131 1.00 0.00 H ATOM 6243 1HG2 THR A 387 114.996 172.581 100.883 1.00 0.00 H ATOM 6244 2HG2 THR A 387 114.901 171.356 99.597 1.00 0.00 H ATOM 6245 3HG2 THR A 387 113.493 172.352 99.984 1.00 0.00 H ATOM 6246 N GLU A 388 111.336 168.517 102.066 1.00 0.00 N ATOM 6247 CA GLU A 388 110.937 167.537 103.075 1.00 0.00 C ATOM 6248 C GLU A 388 110.502 166.222 102.443 1.00 0.00 C ATOM 6249 O GLU A 388 109.941 166.200 101.347 1.00 0.00 O ATOM 6250 CB GLU A 388 109.804 168.087 103.940 1.00 0.00 C ATOM 6251 CG GLU A 388 110.202 169.276 104.797 1.00 0.00 C ATOM 6252 CD GLU A 388 109.083 169.772 105.658 1.00 0.00 C ATOM 6253 OE1 GLU A 388 107.999 169.256 105.543 1.00 0.00 O ATOM 6254 OE2 GLU A 388 109.306 170.668 106.433 1.00 0.00 O ATOM 6255 H GLU A 388 110.637 169.066 101.590 1.00 0.00 H ATOM 6256 HA GLU A 388 111.797 167.331 103.713 1.00 0.00 H ATOM 6257 1HB GLU A 388 108.975 168.393 103.302 1.00 0.00 H ATOM 6258 2HB GLU A 388 109.436 167.300 104.602 1.00 0.00 H ATOM 6259 1HG GLU A 388 111.035 168.984 105.435 1.00 0.00 H ATOM 6260 2HG GLU A 388 110.541 170.082 104.147 1.00 0.00 H ATOM 6261 N GLU A 389 110.743 165.134 103.159 1.00 0.00 N ATOM 6262 CA GLU A 389 110.286 163.815 102.742 1.00 0.00 C ATOM 6263 C GLU A 389 108.948 163.446 103.396 1.00 0.00 C ATOM 6264 O GLU A 389 108.140 162.722 102.815 1.00 0.00 O ATOM 6265 CB GLU A 389 111.334 162.763 103.098 1.00 0.00 C ATOM 6266 CG GLU A 389 112.655 162.945 102.383 1.00 0.00 C ATOM 6267 CD GLU A 389 113.665 161.909 102.751 1.00 0.00 C ATOM 6268 OE1 GLU A 389 113.390 161.118 103.619 1.00 0.00 O ATOM 6269 OE2 GLU A 389 114.721 161.904 102.162 1.00 0.00 O ATOM 6270 H GLU A 389 111.241 165.222 104.034 1.00 0.00 H ATOM 6271 HA GLU A 389 110.143 163.821 101.660 1.00 0.00 H ATOM 6272 1HB GLU A 389 111.523 162.787 104.171 1.00 0.00 H ATOM 6273 2HB GLU A 389 110.952 161.771 102.854 1.00 0.00 H ATOM 6274 1HG GLU A 389 112.483 162.904 101.308 1.00 0.00 H ATOM 6275 2HG GLU A 389 113.049 163.933 102.623 1.00 0.00 H ATOM 6276 N GLU A 390 108.736 163.945 104.619 1.00 0.00 N ATOM 6277 CA GLU A 390 107.554 163.589 105.413 1.00 0.00 C ATOM 6278 C GLU A 390 106.933 164.814 106.082 1.00 0.00 C ATOM 6279 O GLU A 390 107.383 165.310 107.118 1.00 0.00 O ATOM 6280 CB GLU A 390 107.913 162.548 106.484 1.00 0.00 C ATOM 6281 CG GLU A 390 108.382 161.195 105.931 1.00 0.00 C ATOM 6282 CD GLU A 390 108.688 160.185 107.006 1.00 0.00 C ATOM 6283 OE1 GLU A 390 108.703 160.552 108.155 1.00 0.00 O ATOM 6284 OE2 GLU A 390 108.905 159.043 106.676 1.00 0.00 O ATOM 6285 H GLU A 390 109.416 164.580 105.012 1.00 0.00 H ATOM 6286 HA GLU A 390 106.802 163.166 104.746 1.00 0.00 H ATOM 6287 1HB GLU A 390 108.707 162.941 107.121 1.00 0.00 H ATOM 6288 2HB GLU A 390 107.048 162.364 107.118 1.00 0.00 H ATOM 6289 1HG GLU A 390 107.604 160.792 105.283 1.00 0.00 H ATOM 6290 2HG GLU A 390 109.273 161.350 105.328 1.00 0.00 H ATOM 6291 N ARG A 391 105.594 164.708 106.089 1.00 0.00 N ATOM 6292 CA ARG A 391 104.724 165.733 106.679 1.00 0.00 C ATOM 6293 C ARG A 391 104.442 165.429 108.147 1.00 0.00 C ATOM 6294 O ARG A 391 104.477 166.416 108.882 1.00 0.00 O ATOM 6295 CB ARG A 391 103.412 165.816 105.916 1.00 0.00 C ATOM 6296 CG ARG A 391 103.543 166.278 104.477 1.00 0.00 C ATOM 6297 CD ARG A 391 102.223 166.352 103.801 1.00 0.00 C ATOM 6298 NE ARG A 391 102.344 166.787 102.419 1.00 0.00 N ATOM 6299 CZ ARG A 391 101.307 166.964 101.578 1.00 0.00 C ATOM 6300 NH1 ARG A 391 100.079 166.739 101.992 1.00 0.00 N ATOM 6301 NH2 ARG A 391 101.522 167.363 100.336 1.00 0.00 N ATOM 6302 H ARG A 391 105.167 164.005 105.503 1.00 0.00 H ATOM 6303 HA ARG A 391 105.222 166.701 106.599 1.00 0.00 H ATOM 6304 1HB ARG A 391 102.935 164.836 105.909 1.00 0.00 H ATOM 6305 2HB ARG A 391 102.738 166.504 106.425 1.00 0.00 H ATOM 6306 1HG ARG A 391 103.996 167.270 104.453 1.00 0.00 H ATOM 6307 2HG ARG A 391 104.173 165.577 103.927 1.00 0.00 H ATOM 6308 1HD ARG A 391 101.755 165.367 103.809 1.00 0.00 H ATOM 6309 2HD ARG A 391 101.585 167.061 104.327 1.00 0.00 H ATOM 6310 HE ARG A 391 103.274 166.969 102.063 1.00 0.00 H ATOM 6311 1HH1 ARG A 391 99.914 166.435 102.940 1.00 0.00 H ATOM 6312 2HH1 ARG A 391 99.302 166.872 101.361 1.00 0.00 H ATOM 6313 1HH2 ARG A 391 102.467 167.535 100.018 1.00 0.00 H ATOM 6314 2HH2 ARG A 391 100.745 167.495 99.706 1.00 0.00 H ATOM 6315 N LYS A 392 105.169 164.384 108.518 1.00 0.00 N ATOM 6316 CA LYS A 392 105.078 163.925 109.895 1.00 0.00 C ATOM 6317 C LYS A 392 106.178 164.526 110.754 1.00 0.00 C ATOM 6318 O LYS A 392 106.209 164.310 111.965 1.00 0.00 O ATOM 6319 CB LYS A 392 105.121 162.400 109.934 1.00 0.00 C ATOM 6320 CG LYS A 392 103.941 161.729 109.257 1.00 0.00 C ATOM 6321 CD LYS A 392 104.041 160.218 109.357 1.00 0.00 C ATOM 6322 CE LYS A 392 102.857 159.537 108.692 1.00 0.00 C ATOM 6323 NZ LYS A 392 102.962 158.056 108.762 1.00 0.00 N ATOM 6324 H LYS A 392 106.147 164.524 108.308 1.00 0.00 H ATOM 6325 HA LYS A 392 104.132 164.272 110.311 1.00 0.00 H ATOM 6326 1HB LYS A 392 106.034 162.051 109.448 1.00 0.00 H ATOM 6327 2HB LYS A 392 105.152 162.063 110.969 1.00 0.00 H ATOM 6328 1HG LYS A 392 103.015 162.056 109.730 1.00 0.00 H ATOM 6329 2HG LYS A 392 103.915 162.018 108.205 1.00 0.00 H ATOM 6330 1HD LYS A 392 104.961 159.882 108.875 1.00 0.00 H ATOM 6331 2HD LYS A 392 104.074 159.924 110.406 1.00 0.00 H ATOM 6332 1HE LYS A 392 101.941 159.854 109.188 1.00 0.00 H ATOM 6333 2HE LYS A 392 102.812 159.843 107.647 1.00 0.00 H ATOM 6334 1HZ LYS A 392 102.159 157.640 108.311 1.00 0.00 H ATOM 6335 2HZ LYS A 392 103.805 157.755 108.293 1.00 0.00 H ATOM 6336 3HZ LYS A 392 102.993 157.765 109.728 1.00 0.00 H ATOM 6337 N THR A 393 107.067 165.288 110.126 1.00 0.00 N ATOM 6338 CA THR A 393 108.178 165.902 110.837 1.00 0.00 C ATOM 6339 C THR A 393 107.630 166.826 111.963 1.00 0.00 C ATOM 6340 O THR A 393 106.790 167.681 111.682 1.00 0.00 O ATOM 6341 CB THR A 393 109.074 166.704 109.873 1.00 0.00 C ATOM 6342 OG1 THR A 393 109.536 165.845 108.824 1.00 0.00 O ATOM 6343 CG2 THR A 393 110.272 167.285 110.614 1.00 0.00 C ATOM 6344 H THR A 393 106.997 165.415 109.120 1.00 0.00 H ATOM 6345 HA THR A 393 108.760 165.115 111.283 1.00 0.00 H ATOM 6346 HB THR A 393 108.496 167.516 109.433 1.00 0.00 H ATOM 6347 HG1 THR A 393 108.806 165.642 108.232 1.00 0.00 H ATOM 6348 1HG2 THR A 393 110.894 167.850 109.918 1.00 0.00 H ATOM 6349 2HG2 THR A 393 109.921 167.940 111.397 1.00 0.00 H ATOM 6350 3HG2 THR A 393 110.858 166.478 111.050 1.00 0.00 H ATOM 6351 N PRO A 394 108.079 166.677 113.235 1.00 0.00 N ATOM 6352 CA PRO A 394 107.679 167.472 114.401 1.00 0.00 C ATOM 6353 C PRO A 394 107.927 168.960 114.225 1.00 0.00 C ATOM 6354 O PRO A 394 108.790 169.363 113.446 1.00 0.00 O ATOM 6355 CB PRO A 394 108.554 166.901 115.522 1.00 0.00 C ATOM 6356 CG PRO A 394 108.870 165.513 115.093 1.00 0.00 C ATOM 6357 CD PRO A 394 109.015 165.580 113.597 1.00 0.00 C ATOM 6358 HA PRO A 394 106.609 167.306 114.591 1.00 0.00 H ATOM 6359 1HB PRO A 394 109.452 167.518 115.644 1.00 0.00 H ATOM 6360 2HB PRO A 394 108.009 166.932 116.477 1.00 0.00 H ATOM 6361 1HG PRO A 394 109.790 165.165 115.584 1.00 0.00 H ATOM 6362 2HG PRO A 394 108.066 164.829 115.400 1.00 0.00 H ATOM 6363 1HD PRO A 394 110.049 165.832 113.331 1.00 0.00 H ATOM 6364 2HD PRO A 394 108.722 164.604 113.202 1.00 0.00 H ATOM 6365 N PHE A 395 107.152 169.781 114.966 1.00 0.00 N ATOM 6366 CA PHE A 395 107.321 171.234 114.926 1.00 0.00 C ATOM 6367 C PHE A 395 108.751 171.564 115.247 1.00 0.00 C ATOM 6368 O PHE A 395 109.384 172.349 114.543 1.00 0.00 O ATOM 6369 CB PHE A 395 106.405 171.945 115.915 1.00 0.00 C ATOM 6370 CG PHE A 395 106.572 173.432 115.902 1.00 0.00 C ATOM 6371 CD1 PHE A 395 105.989 174.199 114.906 1.00 0.00 C ATOM 6372 CD2 PHE A 395 107.313 174.070 116.886 1.00 0.00 C ATOM 6373 CE1 PHE A 395 106.143 175.572 114.892 1.00 0.00 C ATOM 6374 CE2 PHE A 395 107.466 175.441 116.876 1.00 0.00 C ATOM 6375 CZ PHE A 395 106.880 176.192 115.876 1.00 0.00 C ATOM 6376 H PHE A 395 106.443 169.388 115.569 1.00 0.00 H ATOM 6377 HA PHE A 395 107.100 171.594 113.920 1.00 0.00 H ATOM 6378 1HB PHE A 395 105.367 171.710 115.683 1.00 0.00 H ATOM 6379 2HB PHE A 395 106.605 171.582 116.922 1.00 0.00 H ATOM 6380 HD1 PHE A 395 105.404 173.709 114.128 1.00 0.00 H ATOM 6381 HD2 PHE A 395 107.776 173.475 117.675 1.00 0.00 H ATOM 6382 HE1 PHE A 395 105.679 176.164 114.103 1.00 0.00 H ATOM 6383 HE2 PHE A 395 108.050 175.932 117.654 1.00 0.00 H ATOM 6384 HZ PHE A 395 107.002 177.275 115.865 1.00 0.00 H ATOM 6385 N TYR A 396 109.247 170.973 116.338 1.00 0.00 N ATOM 6386 CA TYR A 396 110.631 171.103 116.759 1.00 0.00 C ATOM 6387 C TYR A 396 111.141 169.690 117.065 1.00 0.00 C ATOM 6388 O TYR A 396 111.021 169.234 118.202 1.00 0.00 O ATOM 6389 CB TYR A 396 110.779 172.009 117.964 1.00 0.00 C ATOM 6390 CG TYR A 396 112.187 172.101 118.454 1.00 0.00 C ATOM 6391 CD1 TYR A 396 113.098 172.913 117.798 1.00 0.00 C ATOM 6392 CD2 TYR A 396 112.584 171.374 119.568 1.00 0.00 C ATOM 6393 CE1 TYR A 396 114.401 172.999 118.252 1.00 0.00 C ATOM 6394 CE2 TYR A 396 113.883 171.458 120.020 1.00 0.00 C ATOM 6395 CZ TYR A 396 114.789 172.266 119.368 1.00 0.00 C ATOM 6396 OH TYR A 396 116.069 172.348 119.815 1.00 0.00 O ATOM 6397 H TYR A 396 108.637 170.389 116.890 1.00 0.00 H ATOM 6398 HA TYR A 396 111.217 171.545 115.957 1.00 0.00 H ATOM 6399 1HB TYR A 396 110.433 173.012 117.711 1.00 0.00 H ATOM 6400 2HB TYR A 396 110.153 171.641 118.774 1.00 0.00 H ATOM 6401 HD1 TYR A 396 112.787 173.486 116.923 1.00 0.00 H ATOM 6402 HD2 TYR A 396 111.869 170.733 120.083 1.00 0.00 H ATOM 6403 HE1 TYR A 396 115.118 173.638 117.736 1.00 0.00 H ATOM 6404 HE2 TYR A 396 114.194 170.885 120.894 1.00 0.00 H ATOM 6405 HH TYR A 396 116.633 172.675 119.108 1.00 0.00 H ATOM 6406 N PRO A 397 111.723 168.983 116.095 1.00 0.00 N ATOM 6407 CA PRO A 397 112.267 167.645 116.218 1.00 0.00 C ATOM 6408 C PRO A 397 113.420 167.593 117.208 1.00 0.00 C ATOM 6409 O PRO A 397 114.039 168.625 117.470 1.00 0.00 O ATOM 6410 CB PRO A 397 112.708 167.334 114.795 1.00 0.00 C ATOM 6411 CG PRO A 397 111.928 168.272 113.940 1.00 0.00 C ATOM 6412 CD PRO A 397 111.803 169.492 114.709 1.00 0.00 C ATOM 6413 HA PRO A 397 111.449 167.002 116.543 1.00 0.00 H ATOM 6414 1HB PRO A 397 113.794 167.478 114.698 1.00 0.00 H ATOM 6415 2HB PRO A 397 112.497 166.293 114.587 1.00 0.00 H ATOM 6416 1HG PRO A 397 112.434 168.441 112.999 1.00 0.00 H ATOM 6417 2HG PRO A 397 110.964 167.856 113.691 1.00 0.00 H ATOM 6418 1HD PRO A 397 112.687 170.134 114.563 1.00 0.00 H ATOM 6419 2HD PRO A 397 110.925 169.962 114.383 1.00 0.00 H ATOM 6420 N PRO A 398 113.735 166.423 117.798 1.00 0.00 N ATOM 6421 CA PRO A 398 114.851 166.240 118.703 1.00 0.00 C ATOM 6422 C PRO A 398 116.071 166.781 117.978 1.00 0.00 C ATOM 6423 O PRO A 398 116.208 166.528 116.790 1.00 0.00 O ATOM 6424 CB PRO A 398 114.887 164.720 118.897 1.00 0.00 C ATOM 6425 CG PRO A 398 113.466 164.287 118.693 1.00 0.00 C ATOM 6426 CD PRO A 398 112.955 165.180 117.578 1.00 0.00 C ATOM 6427 HA PRO A 398 114.627 166.753 119.645 1.00 0.00 H ATOM 6428 1HB PRO A 398 115.579 164.266 118.173 1.00 0.00 H ATOM 6429 2HB PRO A 398 115.266 164.478 119.901 1.00 0.00 H ATOM 6430 1HG PRO A 398 113.426 163.219 118.430 1.00 0.00 H ATOM 6431 2HG PRO A 398 112.894 164.406 119.624 1.00 0.00 H ATOM 6432 1HD PRO A 398 113.168 164.740 116.589 1.00 0.00 H ATOM 6433 2HD PRO A 398 111.885 165.302 117.732 1.00 0.00 H ATOM 6434 N PRO A 399 116.986 167.470 118.657 1.00 0.00 N ATOM 6435 CA PRO A 399 118.191 168.086 118.115 1.00 0.00 C ATOM 6436 C PRO A 399 119.290 167.112 117.743 1.00 0.00 C ATOM 6437 O PRO A 399 119.179 165.916 118.013 1.00 0.00 O ATOM 6438 CB PRO A 399 118.642 169.009 119.256 1.00 0.00 C ATOM 6439 CG PRO A 399 118.097 168.387 120.499 1.00 0.00 C ATOM 6440 CD PRO A 399 116.758 167.817 120.087 1.00 0.00 C ATOM 6441 HA PRO A 399 117.898 168.649 117.231 1.00 0.00 H ATOM 6442 1HB PRO A 399 119.740 169.079 119.270 1.00 0.00 H ATOM 6443 2HB PRO A 399 118.253 170.025 119.089 1.00 0.00 H ATOM 6444 1HG PRO A 399 118.787 167.618 120.869 1.00 0.00 H ATOM 6445 2HG PRO A 399 118.007 169.144 121.291 1.00 0.00 H ATOM 6446 1HD PRO A 399 116.557 166.930 120.705 1.00 0.00 H ATOM 6447 2HD PRO A 399 115.961 168.570 120.212 1.00 0.00 H ATOM 6448 N LEU A 400 120.425 167.668 117.292 1.00 0.00 N ATOM 6449 CA LEU A 400 121.543 166.822 116.849 1.00 0.00 C ATOM 6450 C LEU A 400 121.942 165.922 118.016 1.00 0.00 C ATOM 6451 O LEU A 400 122.043 164.706 117.858 1.00 0.00 O ATOM 6452 CB LEU A 400 122.737 167.685 116.387 1.00 0.00 C ATOM 6453 CG LEU A 400 122.597 168.407 115.057 1.00 0.00 C ATOM 6454 CD1 LEU A 400 123.742 169.408 114.922 1.00 0.00 C ATOM 6455 CD2 LEU A 400 122.607 167.397 113.919 1.00 0.00 C ATOM 6456 H LEU A 400 120.390 168.650 117.032 1.00 0.00 H ATOM 6457 HA LEU A 400 121.214 166.211 116.008 1.00 0.00 H ATOM 6458 1HB LEU A 400 122.929 168.445 117.140 1.00 0.00 H ATOM 6459 2HB LEU A 400 123.619 167.047 116.310 1.00 0.00 H ATOM 6460 HG LEU A 400 121.657 168.963 115.036 1.00 0.00 H ATOM 6461 1HD1 LEU A 400 123.659 169.933 113.981 1.00 0.00 H ATOM 6462 2HD1 LEU A 400 123.695 170.125 115.737 1.00 0.00 H ATOM 6463 3HD1 LEU A 400 124.680 168.889 114.957 1.00 0.00 H ATOM 6464 1HD2 LEU A 400 122.505 167.920 112.965 1.00 0.00 H ATOM 6465 2HD2 LEU A 400 123.544 166.844 113.930 1.00 0.00 H ATOM 6466 3HD2 LEU A 400 121.780 166.705 114.040 1.00 0.00 H ATOM 6467 N LEU A 401 121.957 166.501 119.217 1.00 0.00 N ATOM 6468 CA LEU A 401 122.275 165.731 120.409 1.00 0.00 C ATOM 6469 C LEU A 401 121.262 165.886 121.514 1.00 0.00 C ATOM 6470 O LEU A 401 120.824 166.993 121.817 1.00 0.00 O ATOM 6471 CB LEU A 401 123.650 166.094 120.985 1.00 0.00 C ATOM 6472 CG LEU A 401 124.826 165.750 120.178 1.00 0.00 C ATOM 6473 CD1 LEU A 401 126.077 166.361 120.819 1.00 0.00 C ATOM 6474 CD2 LEU A 401 124.910 164.248 120.097 1.00 0.00 C ATOM 6475 H LEU A 401 122.102 167.502 119.259 1.00 0.00 H ATOM 6476 HA LEU A 401 122.290 164.677 120.134 1.00 0.00 H ATOM 6477 1HB LEU A 401 123.681 167.170 121.153 1.00 0.00 H ATOM 6478 2HB LEU A 401 123.766 165.593 121.948 1.00 0.00 H ATOM 6479 HG LEU A 401 124.725 166.173 119.176 1.00 0.00 H ATOM 6480 1HD1 LEU A 401 126.951 166.109 120.224 1.00 0.00 H ATOM 6481 2HD1 LEU A 401 125.973 167.439 120.864 1.00 0.00 H ATOM 6482 3HD1 LEU A 401 126.198 165.968 121.820 1.00 0.00 H ATOM 6483 1HD2 LEU A 401 125.741 163.978 119.526 1.00 0.00 H ATOM 6484 2HD2 LEU A 401 125.010 163.833 121.102 1.00 0.00 H ATOM 6485 3HD2 LEU A 401 124.006 163.855 119.632 1.00 0.00 H ATOM 6486 N ASN A 402 120.900 164.772 122.120 1.00 0.00 N ATOM 6487 CA ASN A 402 120.114 164.801 123.335 1.00 0.00 C ATOM 6488 C ASN A 402 121.145 164.567 124.415 1.00 0.00 C ATOM 6489 O ASN A 402 122.168 163.937 124.143 1.00 0.00 O ATOM 6490 CB ASN A 402 119.013 163.758 123.334 1.00 0.00 C ATOM 6491 CG ASN A 402 117.961 164.039 122.299 1.00 0.00 C ATOM 6492 OD1 ASN A 402 117.532 165.181 122.126 1.00 0.00 O ATOM 6493 ND2 ASN A 402 117.538 163.014 121.605 1.00 0.00 N ATOM 6494 H ASN A 402 121.178 163.882 121.732 1.00 0.00 H ATOM 6495 HA ASN A 402 119.627 165.771 123.443 1.00 0.00 H ATOM 6496 1HB ASN A 402 119.415 162.794 123.149 1.00 0.00 H ATOM 6497 2HB ASN A 402 118.544 163.727 124.316 1.00 0.00 H ATOM 6498 1HD2 ASN A 402 116.838 163.140 120.902 1.00 0.00 H ATOM 6499 2HD2 ASN A 402 117.913 162.104 121.779 1.00 0.00 H ATOM 6500 N TRP A 403 120.920 165.037 125.623 1.00 0.00 N ATOM 6501 CA TRP A 403 121.956 164.819 126.613 1.00 0.00 C ATOM 6502 C TRP A 403 122.163 163.343 126.900 1.00 0.00 C ATOM 6503 O TRP A 403 123.292 162.931 127.145 1.00 0.00 O ATOM 6504 CB TRP A 403 121.603 165.541 127.905 1.00 0.00 C ATOM 6505 CG TRP A 403 121.882 167.013 127.814 1.00 0.00 C ATOM 6506 CD1 TRP A 403 120.964 168.013 127.704 1.00 0.00 C ATOM 6507 CD2 TRP A 403 123.179 167.658 127.829 1.00 0.00 C ATOM 6508 NE1 TRP A 403 121.597 169.231 127.646 1.00 0.00 N ATOM 6509 CE2 TRP A 403 122.953 169.032 127.723 1.00 0.00 C ATOM 6510 CE3 TRP A 403 124.496 167.186 127.922 1.00 0.00 C ATOM 6511 CZ2 TRP A 403 123.992 169.950 127.706 1.00 0.00 C ATOM 6512 CZ3 TRP A 403 125.539 168.105 127.907 1.00 0.00 C ATOM 6513 CH2 TRP A 403 125.292 169.452 127.801 1.00 0.00 C ATOM 6514 H TRP A 403 120.064 165.519 125.857 1.00 0.00 H ATOM 6515 HA TRP A 403 122.897 165.198 126.215 1.00 0.00 H ATOM 6516 1HB TRP A 403 120.548 165.390 128.131 1.00 0.00 H ATOM 6517 2HB TRP A 403 122.179 165.118 128.727 1.00 0.00 H ATOM 6518 HD1 TRP A 403 119.886 167.867 127.665 1.00 0.00 H ATOM 6519 HE1 TRP A 403 121.140 170.128 127.561 1.00 0.00 H ATOM 6520 HE3 TRP A 403 124.697 166.119 128.009 1.00 0.00 H ATOM 6521 HZ2 TRP A 403 123.817 171.022 127.623 1.00 0.00 H ATOM 6522 HZ3 TRP A 403 126.560 167.730 127.978 1.00 0.00 H ATOM 6523 HH2 TRP A 403 126.132 170.145 127.792 1.00 0.00 H ATOM 6524 N LYS A 404 121.122 162.521 126.730 1.00 0.00 N ATOM 6525 CA LYS A 404 121.264 161.089 126.967 1.00 0.00 C ATOM 6526 C LYS A 404 122.267 160.450 125.999 1.00 0.00 C ATOM 6527 O LYS A 404 122.865 159.419 126.303 1.00 0.00 O ATOM 6528 CB LYS A 404 119.915 160.383 126.828 1.00 0.00 C ATOM 6529 CG LYS A 404 119.381 160.344 125.402 1.00 0.00 C ATOM 6530 CD LYS A 404 118.032 159.668 125.329 1.00 0.00 C ATOM 6531 CE LYS A 404 117.543 159.575 123.894 1.00 0.00 C ATOM 6532 NZ LYS A 404 116.208 158.923 123.806 1.00 0.00 N ATOM 6533 H LYS A 404 120.210 162.905 126.529 1.00 0.00 H ATOM 6534 HA LYS A 404 121.631 160.939 127.983 1.00 0.00 H ATOM 6535 1HB LYS A 404 120.002 159.356 127.184 1.00 0.00 H ATOM 6536 2HB LYS A 404 119.176 160.884 127.453 1.00 0.00 H ATOM 6537 1HG LYS A 404 119.288 161.359 125.031 1.00 0.00 H ATOM 6538 2HG LYS A 404 120.073 159.806 124.764 1.00 0.00 H ATOM 6539 1HD LYS A 404 118.105 158.663 125.747 1.00 0.00 H ATOM 6540 2HD LYS A 404 117.309 160.234 125.915 1.00 0.00 H ATOM 6541 1HE LYS A 404 117.480 160.579 123.475 1.00 0.00 H ATOM 6542 2HE LYS A 404 118.261 158.998 123.310 1.00 0.00 H ATOM 6543 1HZ LYS A 404 115.916 158.880 122.840 1.00 0.00 H ATOM 6544 2HZ LYS A 404 116.263 157.987 124.184 1.00 0.00 H ATOM 6545 3HZ LYS A 404 115.535 159.459 124.336 1.00 0.00 H ATOM 6546 N VAL A 405 122.461 161.087 124.833 1.00 0.00 N ATOM 6547 CA VAL A 405 123.369 160.608 123.802 1.00 0.00 C ATOM 6548 C VAL A 405 124.789 160.773 124.250 1.00 0.00 C ATOM 6549 O VAL A 405 125.595 159.853 124.154 1.00 0.00 O ATOM 6550 CB VAL A 405 123.149 161.380 122.484 1.00 0.00 C ATOM 6551 CG1 VAL A 405 124.182 160.989 121.474 1.00 0.00 C ATOM 6552 CG2 VAL A 405 121.779 161.102 121.995 1.00 0.00 C ATOM 6553 H VAL A 405 121.934 161.927 124.644 1.00 0.00 H ATOM 6554 HA VAL A 405 123.165 159.552 123.623 1.00 0.00 H ATOM 6555 HB VAL A 405 123.267 162.440 122.658 1.00 0.00 H ATOM 6556 1HG1 VAL A 405 124.014 161.541 120.549 1.00 0.00 H ATOM 6557 2HG1 VAL A 405 125.157 161.219 121.854 1.00 0.00 H ATOM 6558 3HG1 VAL A 405 124.110 159.922 121.275 1.00 0.00 H ATOM 6559 1HG2 VAL A 405 121.611 161.642 121.062 1.00 0.00 H ATOM 6560 2HG2 VAL A 405 121.665 160.034 121.820 1.00 0.00 H ATOM 6561 3HG2 VAL A 405 121.074 161.423 122.728 1.00 0.00 H ATOM 6562 N THR A 406 125.059 161.944 124.822 1.00 0.00 N ATOM 6563 CA THR A 406 126.375 162.254 125.341 1.00 0.00 C ATOM 6564 C THR A 406 126.648 161.507 126.636 1.00 0.00 C ATOM 6565 O THR A 406 127.768 161.073 126.889 1.00 0.00 O ATOM 6566 CB THR A 406 126.517 163.769 125.567 1.00 0.00 C ATOM 6567 OG1 THR A 406 125.555 164.204 126.534 1.00 0.00 O ATOM 6568 CG2 THR A 406 126.297 164.512 124.265 1.00 0.00 C ATOM 6569 H THR A 406 124.319 162.641 124.859 1.00 0.00 H ATOM 6570 HA THR A 406 127.113 161.959 124.596 1.00 0.00 H ATOM 6571 HB THR A 406 127.509 163.988 125.942 1.00 0.00 H ATOM 6572 HG1 THR A 406 124.771 163.652 126.476 1.00 0.00 H ATOM 6573 1HG2 THR A 406 126.399 165.567 124.434 1.00 0.00 H ATOM 6574 2HG2 THR A 406 127.035 164.189 123.533 1.00 0.00 H ATOM 6575 3HG2 THR A 406 125.294 164.300 123.889 1.00 0.00 H ATOM 6576 N GLN A 407 125.591 161.164 127.363 1.00 0.00 N ATOM 6577 CA GLN A 407 125.801 160.462 128.610 1.00 0.00 C ATOM 6578 C GLN A 407 126.371 159.089 128.309 1.00 0.00 C ATOM 6579 O GLN A 407 127.313 158.634 128.958 1.00 0.00 O ATOM 6580 CB GLN A 407 124.494 160.342 129.396 1.00 0.00 C ATOM 6581 CG GLN A 407 124.651 159.734 130.773 1.00 0.00 C ATOM 6582 CD GLN A 407 125.494 160.598 131.693 1.00 0.00 C ATOM 6583 OE1 GLN A 407 125.203 161.780 131.897 1.00 0.00 O ATOM 6584 NE2 GLN A 407 126.546 160.014 132.255 1.00 0.00 N ATOM 6585 H GLN A 407 124.698 161.602 127.195 1.00 0.00 H ATOM 6586 HA GLN A 407 126.524 161.013 129.211 1.00 0.00 H ATOM 6587 1HB GLN A 407 124.048 161.328 129.512 1.00 0.00 H ATOM 6588 2HB GLN A 407 123.789 159.727 128.835 1.00 0.00 H ATOM 6589 1HG GLN A 407 123.665 159.617 131.221 1.00 0.00 H ATOM 6590 2HG GLN A 407 125.136 158.763 130.676 1.00 0.00 H ATOM 6591 1HE2 GLN A 407 127.139 160.533 132.871 1.00 0.00 H ATOM 6592 2HE2 GLN A 407 126.746 159.052 132.062 1.00 0.00 H ATOM 6593 N GLU A 408 125.877 158.494 127.225 1.00 0.00 N ATOM 6594 CA GLU A 408 126.287 157.171 126.801 1.00 0.00 C ATOM 6595 C GLU A 408 127.564 157.153 125.956 1.00 0.00 C ATOM 6596 O GLU A 408 128.331 156.192 126.017 1.00 0.00 O ATOM 6597 CB GLU A 408 125.157 156.505 126.013 1.00 0.00 C ATOM 6598 CG GLU A 408 123.925 156.168 126.842 1.00 0.00 C ATOM 6599 CD GLU A 408 122.863 155.446 126.048 1.00 0.00 C ATOM 6600 OE1 GLU A 408 123.055 155.254 124.870 1.00 0.00 O ATOM 6601 OE2 GLU A 408 121.862 155.088 126.622 1.00 0.00 O ATOM 6602 H GLU A 408 125.052 158.896 126.793 1.00 0.00 H ATOM 6603 HA GLU A 408 126.496 156.583 127.695 1.00 0.00 H ATOM 6604 1HB GLU A 408 124.845 157.164 125.200 1.00 0.00 H ATOM 6605 2HB GLU A 408 125.523 155.582 125.565 1.00 0.00 H ATOM 6606 1HG GLU A 408 124.225 155.540 127.680 1.00 0.00 H ATOM 6607 2HG GLU A 408 123.508 157.087 127.243 1.00 0.00 H ATOM 6608 N LYS A 409 127.839 158.249 125.233 1.00 0.00 N ATOM 6609 CA LYS A 409 128.988 158.266 124.330 1.00 0.00 C ATOM 6610 C LYS A 409 130.212 159.064 124.791 1.00 0.00 C ATOM 6611 O LYS A 409 131.329 158.719 124.412 1.00 0.00 O ATOM 6612 CB LYS A 409 128.539 158.793 122.971 1.00 0.00 C ATOM 6613 CG LYS A 409 127.549 157.872 122.244 1.00 0.00 C ATOM 6614 CD LYS A 409 127.173 158.418 120.883 1.00 0.00 C ATOM 6615 CE LYS A 409 126.161 157.524 120.188 1.00 0.00 C ATOM 6616 NZ LYS A 409 126.720 156.170 119.902 1.00 0.00 N ATOM 6617 H LYS A 409 127.154 158.990 125.171 1.00 0.00 H ATOM 6618 HA LYS A 409 129.350 157.242 124.240 1.00 0.00 H ATOM 6619 1HB LYS A 409 128.068 159.770 123.097 1.00 0.00 H ATOM 6620 2HB LYS A 409 129.409 158.930 122.327 1.00 0.00 H ATOM 6621 1HG LYS A 409 127.995 156.886 122.116 1.00 0.00 H ATOM 6622 2HG LYS A 409 126.644 157.767 122.842 1.00 0.00 H ATOM 6623 1HD LYS A 409 126.752 159.404 120.996 1.00 0.00 H ATOM 6624 2HD LYS A 409 128.067 158.491 120.261 1.00 0.00 H ATOM 6625 1HE LYS A 409 125.281 157.419 120.822 1.00 0.00 H ATOM 6626 2HE LYS A 409 125.859 157.989 119.247 1.00 0.00 H ATOM 6627 1HZ LYS A 409 126.020 155.607 119.441 1.00 0.00 H ATOM 6628 2HZ LYS A 409 127.529 156.258 119.304 1.00 0.00 H ATOM 6629 3HZ LYS A 409 126.990 155.727 120.770 1.00 0.00 H ATOM 6630 N VAL A 410 130.026 160.112 125.594 1.00 0.00 N ATOM 6631 CA VAL A 410 131.163 160.924 126.048 1.00 0.00 C ATOM 6632 C VAL A 410 131.963 160.223 127.153 1.00 0.00 C ATOM 6633 O VAL A 410 131.389 159.866 128.181 1.00 0.00 O ATOM 6634 CB VAL A 410 130.679 162.291 126.573 1.00 0.00 C ATOM 6635 CG1 VAL A 410 131.800 163.012 127.269 1.00 0.00 C ATOM 6636 CG2 VAL A 410 130.133 163.110 125.403 1.00 0.00 C ATOM 6637 H VAL A 410 129.091 160.382 125.861 1.00 0.00 H ATOM 6638 HA VAL A 410 131.811 161.080 125.205 1.00 0.00 H ATOM 6639 HB VAL A 410 129.893 162.137 127.312 1.00 0.00 H ATOM 6640 1HG1 VAL A 410 131.443 163.974 127.634 1.00 0.00 H ATOM 6641 2HG1 VAL A 410 132.153 162.415 128.110 1.00 0.00 H ATOM 6642 3HG1 VAL A 410 132.593 163.166 126.584 1.00 0.00 H ATOM 6643 1HG2 VAL A 410 129.789 164.077 125.767 1.00 0.00 H ATOM 6644 2HG2 VAL A 410 130.922 163.260 124.663 1.00 0.00 H ATOM 6645 3HG2 VAL A 410 129.310 162.584 124.948 1.00 0.00 H ATOM 6646 N PRO A 411 133.322 160.173 127.052 1.00 0.00 N ATOM 6647 CA PRO A 411 134.263 159.622 128.022 1.00 0.00 C ATOM 6648 C PRO A 411 134.290 160.348 129.360 1.00 0.00 C ATOM 6649 O PRO A 411 135.353 160.796 129.790 1.00 0.00 O ATOM 6650 CB PRO A 411 135.621 159.752 127.322 1.00 0.00 C ATOM 6651 CG PRO A 411 135.326 159.814 125.879 1.00 0.00 C ATOM 6652 CD PRO A 411 134.016 160.515 125.756 1.00 0.00 C ATOM 6653 HA PRO A 411 134.007 158.566 128.192 1.00 0.00 H ATOM 6654 1HB PRO A 411 136.132 160.652 127.682 1.00 0.00 H ATOM 6655 2HB PRO A 411 136.257 158.891 127.577 1.00 0.00 H ATOM 6656 1HG PRO A 411 136.130 160.350 125.354 1.00 0.00 H ATOM 6657 2HG PRO A 411 135.288 158.799 125.456 1.00 0.00 H ATOM 6658 1HD PRO A 411 134.143 161.579 125.669 1.00 0.00 H ATOM 6659 2HD PRO A 411 133.553 160.090 124.876 1.00 0.00 H ATOM 6660 N TRP A 412 133.207 160.241 130.119 1.00 0.00 N ATOM 6661 CA TRP A 412 133.119 160.954 131.388 1.00 0.00 C ATOM 6662 C TRP A 412 134.213 160.553 132.359 1.00 0.00 C ATOM 6663 O TRP A 412 134.720 161.389 133.102 1.00 0.00 O ATOM 6664 CB TRP A 412 131.774 160.732 132.065 1.00 0.00 C ATOM 6665 CG TRP A 412 131.607 161.578 133.283 1.00 0.00 C ATOM 6666 CD1 TRP A 412 131.441 161.143 134.562 1.00 0.00 C ATOM 6667 CD2 TRP A 412 131.588 163.012 133.350 1.00 0.00 C ATOM 6668 NE1 TRP A 412 131.321 162.214 135.412 1.00 0.00 N ATOM 6669 CE2 TRP A 412 131.410 163.363 134.688 1.00 0.00 C ATOM 6670 CE3 TRP A 412 131.709 164.017 132.395 1.00 0.00 C ATOM 6671 CZ2 TRP A 412 131.347 164.679 135.095 1.00 0.00 C ATOM 6672 CZ3 TRP A 412 131.646 165.336 132.805 1.00 0.00 C ATOM 6673 CH2 TRP A 412 131.471 165.658 134.116 1.00 0.00 C ATOM 6674 H TRP A 412 132.355 159.950 129.668 1.00 0.00 H ATOM 6675 HA TRP A 412 133.253 162.018 131.189 1.00 0.00 H ATOM 6676 1HB TRP A 412 130.971 160.958 131.362 1.00 0.00 H ATOM 6677 2HB TRP A 412 131.677 159.683 132.346 1.00 0.00 H ATOM 6678 HD1 TRP A 412 131.409 160.098 134.865 1.00 0.00 H ATOM 6679 HE1 TRP A 412 131.186 162.159 136.412 1.00 0.00 H ATOM 6680 HE3 TRP A 412 131.852 163.768 131.343 1.00 0.00 H ATOM 6681 HZ2 TRP A 412 131.206 164.955 136.139 1.00 0.00 H ATOM 6682 HZ3 TRP A 412 131.739 166.102 132.057 1.00 0.00 H ATOM 6683 HH2 TRP A 412 131.427 166.707 134.401 1.00 0.00 H ATOM 6684 N GLY A 413 134.575 159.280 132.357 1.00 0.00 N ATOM 6685 CA GLY A 413 135.590 158.781 133.271 1.00 0.00 C ATOM 6686 C GLY A 413 136.901 159.580 133.161 1.00 0.00 C ATOM 6687 O GLY A 413 137.578 159.782 134.166 1.00 0.00 O ATOM 6688 H GLY A 413 134.123 158.635 131.725 1.00 0.00 H ATOM 6689 1HA GLY A 413 135.217 158.837 134.293 1.00 0.00 H ATOM 6690 2HA GLY A 413 135.787 157.732 133.057 1.00 0.00 H ATOM 6691 N ILE A 414 137.211 160.101 131.955 1.00 0.00 N ATOM 6692 CA ILE A 414 138.428 160.893 131.766 1.00 0.00 C ATOM 6693 C ILE A 414 138.315 162.243 132.447 1.00 0.00 C ATOM 6694 O ILE A 414 139.310 162.807 132.872 1.00 0.00 O ATOM 6695 CB ILE A 414 138.769 161.136 130.296 1.00 0.00 C ATOM 6696 CG1 ILE A 414 139.137 159.831 129.616 1.00 0.00 C ATOM 6697 CG2 ILE A 414 139.912 162.150 130.213 1.00 0.00 C ATOM 6698 CD1 ILE A 414 139.293 159.962 128.116 1.00 0.00 C ATOM 6699 H ILE A 414 136.634 159.889 131.154 1.00 0.00 H ATOM 6700 HA ILE A 414 139.261 160.347 132.200 1.00 0.00 H ATOM 6701 HB ILE A 414 137.894 161.525 129.778 1.00 0.00 H ATOM 6702 1HG1 ILE A 414 140.073 159.461 130.035 1.00 0.00 H ATOM 6703 2HG1 ILE A 414 138.362 159.090 129.824 1.00 0.00 H ATOM 6704 1HG2 ILE A 414 140.163 162.330 129.176 1.00 0.00 H ATOM 6705 2HG2 ILE A 414 139.602 163.085 130.676 1.00 0.00 H ATOM 6706 3HG2 ILE A 414 140.787 161.758 130.734 1.00 0.00 H ATOM 6707 1HD1 ILE A 414 139.555 158.993 127.692 1.00 0.00 H ATOM 6708 2HD1 ILE A 414 138.357 160.305 127.681 1.00 0.00 H ATOM 6709 3HD1 ILE A 414 140.080 160.680 127.894 1.00 0.00 H ATOM 6710 N VAL A 415 137.144 162.853 132.338 1.00 0.00 N ATOM 6711 CA VAL A 415 136.933 164.171 132.913 1.00 0.00 C ATOM 6712 C VAL A 415 137.120 164.098 134.413 1.00 0.00 C ATOM 6713 O VAL A 415 137.856 164.894 134.995 1.00 0.00 O ATOM 6714 CB VAL A 415 135.519 164.678 132.588 1.00 0.00 C ATOM 6715 CG1 VAL A 415 135.247 165.958 133.330 1.00 0.00 C ATOM 6716 CG2 VAL A 415 135.389 164.869 131.079 1.00 0.00 C ATOM 6717 H VAL A 415 136.329 162.281 132.177 1.00 0.00 H ATOM 6718 HA VAL A 415 137.638 164.872 132.463 1.00 0.00 H ATOM 6719 HB VAL A 415 134.784 163.959 132.923 1.00 0.00 H ATOM 6720 1HG1 VAL A 415 134.252 166.301 133.092 1.00 0.00 H ATOM 6721 2HG1 VAL A 415 135.326 165.783 134.402 1.00 0.00 H ATOM 6722 3HG1 VAL A 415 135.970 166.706 133.031 1.00 0.00 H ATOM 6723 1HG2 VAL A 415 134.391 165.226 130.848 1.00 0.00 H ATOM 6724 2HG2 VAL A 415 136.125 165.599 130.738 1.00 0.00 H ATOM 6725 3HG2 VAL A 415 135.562 163.915 130.574 1.00 0.00 H ATOM 6726 N LEU A 416 136.634 163.007 134.996 1.00 0.00 N ATOM 6727 CA LEU A 416 136.800 162.770 136.419 1.00 0.00 C ATOM 6728 C LEU A 416 138.277 162.572 136.753 1.00 0.00 C ATOM 6729 O LEU A 416 138.775 163.143 137.718 1.00 0.00 O ATOM 6730 CB LEU A 416 135.993 161.546 136.846 1.00 0.00 C ATOM 6731 CG LEU A 416 134.503 161.706 136.788 1.00 0.00 C ATOM 6732 CD1 LEU A 416 133.847 160.371 137.114 1.00 0.00 C ATOM 6733 CD2 LEU A 416 134.079 162.789 137.767 1.00 0.00 C ATOM 6734 H LEU A 416 136.005 162.417 134.463 1.00 0.00 H ATOM 6735 HA LEU A 416 136.431 163.639 136.963 1.00 0.00 H ATOM 6736 1HB LEU A 416 136.261 160.713 136.209 1.00 0.00 H ATOM 6737 2HB LEU A 416 136.262 161.292 137.871 1.00 0.00 H ATOM 6738 HG LEU A 416 134.206 161.990 135.780 1.00 0.00 H ATOM 6739 1HD1 LEU A 416 132.764 160.478 137.074 1.00 0.00 H ATOM 6740 2HD1 LEU A 416 134.164 159.623 136.388 1.00 0.00 H ATOM 6741 3HD1 LEU A 416 134.143 160.054 138.114 1.00 0.00 H ATOM 6742 1HD2 LEU A 416 132.996 162.910 137.729 1.00 0.00 H ATOM 6743 2HD2 LEU A 416 134.377 162.504 138.777 1.00 0.00 H ATOM 6744 3HD2 LEU A 416 134.560 163.731 137.499 1.00 0.00 H ATOM 6745 N LEU A 417 138.995 161.932 135.816 1.00 0.00 N ATOM 6746 CA LEU A 417 140.421 161.628 135.951 1.00 0.00 C ATOM 6747 C LEU A 417 141.238 162.907 135.926 1.00 0.00 C ATOM 6748 O LEU A 417 142.138 163.091 136.750 1.00 0.00 O ATOM 6749 CB LEU A 417 140.858 160.693 134.818 1.00 0.00 C ATOM 6750 CG LEU A 417 142.277 160.204 134.856 1.00 0.00 C ATOM 6751 CD1 LEU A 417 142.547 159.539 136.205 1.00 0.00 C ATOM 6752 CD2 LEU A 417 142.487 159.231 133.699 1.00 0.00 C ATOM 6753 H LEU A 417 138.485 161.410 135.116 1.00 0.00 H ATOM 6754 HA LEU A 417 140.587 161.135 136.888 1.00 0.00 H ATOM 6755 1HB LEU A 417 140.213 159.814 134.825 1.00 0.00 H ATOM 6756 2HB LEU A 417 140.724 161.205 133.879 1.00 0.00 H ATOM 6757 HG LEU A 417 142.961 161.048 134.759 1.00 0.00 H ATOM 6758 1HD1 LEU A 417 143.578 159.182 136.236 1.00 0.00 H ATOM 6759 2HD1 LEU A 417 142.391 160.262 137.006 1.00 0.00 H ATOM 6760 3HD1 LEU A 417 141.874 158.703 136.338 1.00 0.00 H ATOM 6761 1HD2 LEU A 417 143.513 158.867 133.713 1.00 0.00 H ATOM 6762 2HD2 LEU A 417 141.801 158.391 133.802 1.00 0.00 H ATOM 6763 3HD2 LEU A 417 142.295 159.743 132.754 1.00 0.00 H ATOM 6764 N LEU A 418 140.839 163.825 135.057 1.00 0.00 N ATOM 6765 CA LEU A 418 141.463 165.132 134.969 1.00 0.00 C ATOM 6766 C LEU A 418 141.223 165.862 136.278 1.00 0.00 C ATOM 6767 O LEU A 418 142.165 166.326 136.921 1.00 0.00 O ATOM 6768 CB LEU A 418 140.871 165.903 133.793 1.00 0.00 C ATOM 6769 CG LEU A 418 141.181 165.349 132.430 1.00 0.00 C ATOM 6770 CD1 LEU A 418 140.399 166.138 131.382 1.00 0.00 C ATOM 6771 CD2 LEU A 418 142.643 165.434 132.198 1.00 0.00 C ATOM 6772 H LEU A 418 140.233 163.537 134.304 1.00 0.00 H ATOM 6773 HA LEU A 418 142.535 165.009 134.821 1.00 0.00 H ATOM 6774 1HB LEU A 418 139.789 165.923 133.905 1.00 0.00 H ATOM 6775 2HB LEU A 418 141.237 166.922 133.826 1.00 0.00 H ATOM 6776 HG LEU A 418 140.871 164.330 132.368 1.00 0.00 H ATOM 6777 1HD1 LEU A 418 140.619 165.743 130.392 1.00 0.00 H ATOM 6778 2HD1 LEU A 418 139.329 166.048 131.580 1.00 0.00 H ATOM 6779 3HD1 LEU A 418 140.688 167.190 131.425 1.00 0.00 H ATOM 6780 1HD2 LEU A 418 142.882 165.033 131.210 1.00 0.00 H ATOM 6781 2HD2 LEU A 418 142.959 166.474 132.253 1.00 0.00 H ATOM 6782 3HD2 LEU A 418 143.163 164.854 132.961 1.00 0.00 H ATOM 6783 N GLY A 419 139.999 165.685 136.787 1.00 0.00 N ATOM 6784 CA GLY A 419 139.539 166.315 138.010 1.00 0.00 C ATOM 6785 C GLY A 419 140.351 165.810 139.191 1.00 0.00 C ATOM 6786 O GLY A 419 140.788 166.589 140.034 1.00 0.00 O ATOM 6787 H GLY A 419 139.286 165.315 136.173 1.00 0.00 H ATOM 6788 1HA GLY A 419 139.630 167.396 137.926 1.00 0.00 H ATOM 6789 2HA GLY A 419 138.484 166.090 138.145 1.00 0.00 H ATOM 6790 N GLY A 420 140.734 164.533 139.101 1.00 0.00 N ATOM 6791 CA GLY A 420 141.538 163.877 140.115 1.00 0.00 C ATOM 6792 C GLY A 420 142.882 164.566 140.193 1.00 0.00 C ATOM 6793 O GLY A 420 143.288 165.026 141.253 1.00 0.00 O ATOM 6794 H GLY A 420 140.214 163.944 138.470 1.00 0.00 H ATOM 6795 1HA GLY A 420 141.027 163.916 141.078 1.00 0.00 H ATOM 6796 2HA GLY A 420 141.657 162.822 139.866 1.00 0.00 H ATOM 6797 N GLY A 421 143.470 164.795 139.017 1.00 0.00 N ATOM 6798 CA GLY A 421 144.777 165.432 138.898 1.00 0.00 C ATOM 6799 C GLY A 421 144.757 166.852 139.438 1.00 0.00 C ATOM 6800 O GLY A 421 145.681 167.272 140.133 1.00 0.00 O ATOM 6801 H GLY A 421 143.090 164.322 138.205 1.00 0.00 H ATOM 6802 1HA GLY A 421 145.517 164.846 139.443 1.00 0.00 H ATOM 6803 2HA GLY A 421 145.082 165.443 137.853 1.00 0.00 H ATOM 6804 N PHE A 422 143.622 167.521 139.271 1.00 0.00 N ATOM 6805 CA PHE A 422 143.476 168.903 139.699 1.00 0.00 C ATOM 6806 C PHE A 422 143.373 168.958 141.231 1.00 0.00 C ATOM 6807 O PHE A 422 144.044 169.759 141.880 1.00 0.00 O ATOM 6808 CB PHE A 422 142.226 169.490 139.050 1.00 0.00 C ATOM 6809 CG PHE A 422 142.328 169.481 137.528 1.00 0.00 C ATOM 6810 CD1 PHE A 422 143.536 169.164 136.907 1.00 0.00 C ATOM 6811 CD2 PHE A 422 141.235 169.783 136.719 1.00 0.00 C ATOM 6812 CE1 PHE A 422 143.649 169.150 135.531 1.00 0.00 C ATOM 6813 CE2 PHE A 422 141.354 169.766 135.333 1.00 0.00 C ATOM 6814 CZ PHE A 422 142.562 169.450 134.746 1.00 0.00 C ATOM 6815 H PHE A 422 142.935 167.140 138.634 1.00 0.00 H ATOM 6816 HA PHE A 422 144.349 169.472 139.374 1.00 0.00 H ATOM 6817 1HB PHE A 422 141.353 168.927 139.349 1.00 0.00 H ATOM 6818 2HB PHE A 422 142.075 170.514 139.392 1.00 0.00 H ATOM 6819 HD1 PHE A 422 144.404 168.924 137.522 1.00 0.00 H ATOM 6820 HD2 PHE A 422 140.278 170.035 137.179 1.00 0.00 H ATOM 6821 HE1 PHE A 422 144.604 168.900 135.067 1.00 0.00 H ATOM 6822 HE2 PHE A 422 140.496 170.004 134.711 1.00 0.00 H ATOM 6823 HZ PHE A 422 142.655 169.439 133.663 1.00 0.00 H ATOM 6824 N ALA A 423 142.605 168.007 141.791 1.00 0.00 N ATOM 6825 CA ALA A 423 142.407 167.872 143.234 1.00 0.00 C ATOM 6826 C ALA A 423 143.738 167.565 143.912 1.00 0.00 C ATOM 6827 O ALA A 423 144.068 168.151 144.943 1.00 0.00 O ATOM 6828 CB ALA A 423 141.380 166.788 143.533 1.00 0.00 C ATOM 6829 H ALA A 423 141.994 167.480 141.182 1.00 0.00 H ATOM 6830 HA ALA A 423 142.035 168.819 143.629 1.00 0.00 H ATOM 6831 1HB ALA A 423 141.251 166.704 144.600 1.00 0.00 H ATOM 6832 2HB ALA A 423 140.428 167.053 143.068 1.00 0.00 H ATOM 6833 3HB ALA A 423 141.719 165.839 143.137 1.00 0.00 H ATOM 6834 N MET A 424 144.566 166.775 143.220 1.00 0.00 N ATOM 6835 CA MET A 424 145.877 166.381 143.730 1.00 0.00 C ATOM 6836 C MET A 424 146.766 167.603 143.811 1.00 0.00 C ATOM 6837 O MET A 424 147.312 167.906 144.870 1.00 0.00 O ATOM 6838 CB MET A 424 146.476 165.308 142.810 1.00 0.00 C ATOM 6839 CG MET A 424 145.764 163.956 142.868 1.00 0.00 C ATOM 6840 SD MET A 424 146.154 162.899 141.461 1.00 0.00 S ATOM 6841 CE MET A 424 147.800 162.461 141.801 1.00 0.00 C ATOM 6842 H MET A 424 144.176 166.231 142.463 1.00 0.00 H ATOM 6843 HA MET A 424 145.756 165.968 144.731 1.00 0.00 H ATOM 6844 1HB MET A 424 146.449 165.651 141.786 1.00 0.00 H ATOM 6845 2HB MET A 424 147.522 165.147 143.073 1.00 0.00 H ATOM 6846 1HG MET A 424 146.051 163.432 143.781 1.00 0.00 H ATOM 6847 2HG MET A 424 144.703 164.108 142.889 1.00 0.00 H ATOM 6848 1HE MET A 424 148.174 161.807 141.013 1.00 0.00 H ATOM 6849 2HE MET A 424 148.410 163.360 141.846 1.00 0.00 H ATOM 6850 3HE MET A 424 147.840 161.943 142.753 1.00 0.00 H ATOM 6851 N ALA A 425 146.726 168.399 142.744 1.00 0.00 N ATOM 6852 CA ALA A 425 147.571 169.571 142.608 1.00 0.00 C ATOM 6853 C ALA A 425 147.253 170.562 143.716 1.00 0.00 C ATOM 6854 O ALA A 425 148.155 171.048 144.397 1.00 0.00 O ATOM 6855 CB ALA A 425 147.371 170.203 141.243 1.00 0.00 C ATOM 6856 H ALA A 425 146.267 168.051 141.913 1.00 0.00 H ATOM 6857 HA ALA A 425 148.617 169.275 142.699 1.00 0.00 H ATOM 6858 1HB ALA A 425 147.985 171.096 141.158 1.00 0.00 H ATOM 6859 2HB ALA A 425 147.659 169.492 140.474 1.00 0.00 H ATOM 6860 3HB ALA A 425 146.335 170.470 141.117 1.00 0.00 H ATOM 6861 N LYS A 426 145.964 170.665 144.054 1.00 0.00 N ATOM 6862 CA LYS A 426 145.538 171.586 145.094 1.00 0.00 C ATOM 6863 C LYS A 426 145.999 171.071 146.456 1.00 0.00 C ATOM 6864 O LYS A 426 146.509 171.835 147.275 1.00 0.00 O ATOM 6865 CB LYS A 426 144.023 171.778 145.089 1.00 0.00 C ATOM 6866 CG LYS A 426 143.537 172.831 146.073 1.00 0.00 C ATOM 6867 CD LYS A 426 142.048 173.076 145.939 1.00 0.00 C ATOM 6868 CE LYS A 426 141.567 174.098 146.932 1.00 0.00 C ATOM 6869 NZ LYS A 426 142.177 175.446 146.681 1.00 0.00 N ATOM 6870 H LYS A 426 145.268 170.285 143.424 1.00 0.00 H ATOM 6871 HA LYS A 426 146.000 172.557 144.913 1.00 0.00 H ATOM 6872 1HB LYS A 426 143.697 172.069 144.088 1.00 0.00 H ATOM 6873 2HB LYS A 426 143.534 170.837 145.329 1.00 0.00 H ATOM 6874 1HG LYS A 426 143.750 172.501 147.093 1.00 0.00 H ATOM 6875 2HG LYS A 426 144.066 173.766 145.896 1.00 0.00 H ATOM 6876 1HD LYS A 426 141.830 173.428 144.938 1.00 0.00 H ATOM 6877 2HD LYS A 426 141.507 172.142 146.103 1.00 0.00 H ATOM 6878 1HE LYS A 426 140.484 174.177 146.865 1.00 0.00 H ATOM 6879 2HE LYS A 426 141.827 173.774 147.931 1.00 0.00 H ATOM 6880 1HZ LYS A 426 141.833 176.104 147.364 1.00 0.00 H ATOM 6881 2HZ LYS A 426 143.182 175.381 146.753 1.00 0.00 H ATOM 6882 3HZ LYS A 426 141.926 175.761 145.754 1.00 0.00 H ATOM 6883 N GLY A 427 145.870 169.747 146.649 1.00 0.00 N ATOM 6884 CA GLY A 427 146.305 169.075 147.872 1.00 0.00 C ATOM 6885 C GLY A 427 147.806 169.199 148.073 1.00 0.00 C ATOM 6886 O GLY A 427 148.258 169.473 149.178 1.00 0.00 O ATOM 6887 H GLY A 427 145.334 169.214 145.975 1.00 0.00 H ATOM 6888 1HA GLY A 427 145.789 169.505 148.730 1.00 0.00 H ATOM 6889 2HA GLY A 427 146.029 168.024 147.825 1.00 0.00 H ATOM 6890 N CYS A 428 148.546 169.276 146.970 1.00 0.00 N ATOM 6891 CA CYS A 428 149.997 169.357 147.069 1.00 0.00 C ATOM 6892 C CYS A 428 150.372 170.734 147.589 1.00 0.00 C ATOM 6893 O CYS A 428 151.340 170.930 148.332 1.00 0.00 O ATOM 6894 CB CYS A 428 150.649 169.115 145.709 1.00 0.00 C ATOM 6895 SG CYS A 428 150.454 167.434 145.093 1.00 0.00 S ATOM 6896 H CYS A 428 148.145 168.955 146.097 1.00 0.00 H ATOM 6897 HA CYS A 428 150.346 168.611 147.778 1.00 0.00 H ATOM 6898 1HB CYS A 428 150.226 169.791 144.978 1.00 0.00 H ATOM 6899 2HB CYS A 428 151.715 169.331 145.772 1.00 0.00 H ATOM 6900 HG CYS A 428 150.977 166.834 146.162 1.00 0.00 H ATOM 6901 N GLU A 429 149.697 171.748 147.046 1.00 0.00 N ATOM 6902 CA GLU A 429 149.991 173.122 147.411 1.00 0.00 C ATOM 6903 C GLU A 429 149.611 173.317 148.874 1.00 0.00 C ATOM 6904 O GLU A 429 150.382 173.858 149.666 1.00 0.00 O ATOM 6905 CB GLU A 429 149.223 174.087 146.508 1.00 0.00 C ATOM 6906 CG GLU A 429 149.749 174.182 145.081 1.00 0.00 C ATOM 6907 CD GLU A 429 151.070 174.911 144.993 1.00 0.00 C ATOM 6908 OE1 GLU A 429 151.137 176.029 145.444 1.00 0.00 O ATOM 6909 OE2 GLU A 429 152.008 174.353 144.475 1.00 0.00 O ATOM 6910 H GLU A 429 149.115 171.566 146.236 1.00 0.00 H ATOM 6911 HA GLU A 429 151.061 173.302 147.293 1.00 0.00 H ATOM 6912 1HB GLU A 429 148.178 173.781 146.456 1.00 0.00 H ATOM 6913 2HB GLU A 429 149.250 175.074 146.931 1.00 0.00 H ATOM 6914 1HG GLU A 429 149.873 173.175 144.682 1.00 0.00 H ATOM 6915 2HG GLU A 429 149.011 174.698 144.466 1.00 0.00 H ATOM 6916 N THR A 430 148.471 172.729 149.238 1.00 0.00 N ATOM 6917 CA THR A 430 147.863 172.922 150.545 1.00 0.00 C ATOM 6918 C THR A 430 148.661 172.236 151.644 1.00 0.00 C ATOM 6919 O THR A 430 148.808 172.768 152.744 1.00 0.00 O ATOM 6920 CB THR A 430 146.419 172.400 150.549 1.00 0.00 C ATOM 6921 OG1 THR A 430 145.662 173.096 149.556 1.00 0.00 O ATOM 6922 CG2 THR A 430 145.790 172.607 151.886 1.00 0.00 C ATOM 6923 H THR A 430 147.886 172.345 148.508 1.00 0.00 H ATOM 6924 HA THR A 430 147.827 173.991 150.755 1.00 0.00 H ATOM 6925 HB THR A 430 146.415 171.338 150.314 1.00 0.00 H ATOM 6926 HG1 THR A 430 145.949 172.816 148.682 1.00 0.00 H ATOM 6927 1HG2 THR A 430 144.773 172.233 151.868 1.00 0.00 H ATOM 6928 2HG2 THR A 430 146.362 172.070 152.644 1.00 0.00 H ATOM 6929 3HG2 THR A 430 145.782 173.669 152.123 1.00 0.00 H ATOM 6930 N SER A 431 149.061 170.998 151.375 1.00 0.00 N ATOM 6931 CA SER A 431 149.830 170.199 152.314 1.00 0.00 C ATOM 6932 C SER A 431 151.297 170.574 152.388 1.00 0.00 C ATOM 6933 O SER A 431 151.954 170.283 153.388 1.00 0.00 O ATOM 6934 CB SER A 431 149.706 168.737 151.940 1.00 0.00 C ATOM 6935 OG SER A 431 150.241 168.497 150.670 1.00 0.00 O ATOM 6936 H SER A 431 148.928 170.642 150.443 1.00 0.00 H ATOM 6937 HA SER A 431 149.416 170.364 153.310 1.00 0.00 H ATOM 6938 1HB SER A 431 150.219 168.130 152.669 1.00 0.00 H ATOM 6939 2HB SER A 431 148.660 168.447 151.955 1.00 0.00 H ATOM 6940 HG SER A 431 149.637 168.906 150.045 1.00 0.00 H ATOM 6941 N GLY A 432 151.766 171.373 151.439 1.00 0.00 N ATOM 6942 CA GLY A 432 153.181 171.692 151.429 1.00 0.00 C ATOM 6943 C GLY A 432 153.984 170.645 150.679 1.00 0.00 C ATOM 6944 O GLY A 432 155.208 170.628 150.782 1.00 0.00 O ATOM 6945 H GLY A 432 151.250 171.501 150.578 1.00 0.00 H ATOM 6946 1HA GLY A 432 153.326 172.667 150.964 1.00 0.00 H ATOM 6947 2HA GLY A 432 153.546 171.765 152.451 1.00 0.00 H ATOM 6948 N LEU A 433 153.284 169.703 150.045 1.00 0.00 N ATOM 6949 CA LEU A 433 153.993 168.667 149.323 1.00 0.00 C ATOM 6950 C LEU A 433 154.819 169.243 148.209 1.00 0.00 C ATOM 6951 O LEU A 433 155.945 168.817 147.985 1.00 0.00 O ATOM 6952 CB LEU A 433 153.016 167.644 148.748 1.00 0.00 C ATOM 6953 CG LEU A 433 153.655 166.436 148.097 1.00 0.00 C ATOM 6954 CD1 LEU A 433 152.748 165.253 148.268 1.00 0.00 C ATOM 6955 CD2 LEU A 433 153.914 166.723 146.629 1.00 0.00 C ATOM 6956 H LEU A 433 152.412 169.993 149.628 1.00 0.00 H ATOM 6957 HA LEU A 433 154.629 168.139 149.998 1.00 0.00 H ATOM 6958 1HB LEU A 433 152.370 167.289 149.552 1.00 0.00 H ATOM 6959 2HB LEU A 433 152.403 168.133 148.013 1.00 0.00 H ATOM 6960 HG LEU A 433 154.587 166.211 148.581 1.00 0.00 H ATOM 6961 1HD1 LEU A 433 153.201 164.380 147.803 1.00 0.00 H ATOM 6962 2HD1 LEU A 433 152.596 165.059 149.332 1.00 0.00 H ATOM 6963 3HD1 LEU A 433 151.794 165.460 147.800 1.00 0.00 H ATOM 6964 1HD2 LEU A 433 154.375 165.851 146.164 1.00 0.00 H ATOM 6965 2HD2 LEU A 433 152.983 166.942 146.134 1.00 0.00 H ATOM 6966 3HD2 LEU A 433 154.578 167.574 146.537 1.00 0.00 H ATOM 6967 N SER A 434 154.273 170.231 147.518 1.00 0.00 N ATOM 6968 CA SER A 434 155.027 170.827 146.432 1.00 0.00 C ATOM 6969 C SER A 434 156.347 171.383 146.950 1.00 0.00 C ATOM 6970 O SER A 434 157.402 171.107 146.382 1.00 0.00 O ATOM 6971 CB SER A 434 154.236 171.925 145.757 1.00 0.00 C ATOM 6972 OG SER A 434 154.976 172.484 144.686 1.00 0.00 O ATOM 6973 H SER A 434 153.317 170.511 147.721 1.00 0.00 H ATOM 6974 HA SER A 434 155.248 170.050 145.698 1.00 0.00 H ATOM 6975 1HB SER A 434 153.295 171.518 145.385 1.00 0.00 H ATOM 6976 2HB SER A 434 153.993 172.701 146.483 1.00 0.00 H ATOM 6977 HG SER A 434 155.277 171.747 144.159 1.00 0.00 H ATOM 6978 N GLU A 435 156.291 172.051 148.107 1.00 0.00 N ATOM 6979 CA GLU A 435 157.486 172.618 148.724 1.00 0.00 C ATOM 6980 C GLU A 435 158.475 171.508 149.087 1.00 0.00 C ATOM 6981 O GLU A 435 159.675 171.617 148.824 1.00 0.00 O ATOM 6982 CB GLU A 435 157.112 173.404 149.975 1.00 0.00 C ATOM 6983 CG GLU A 435 158.258 174.203 150.557 1.00 0.00 C ATOM 6984 CD GLU A 435 159.096 173.394 151.486 1.00 0.00 C ATOM 6985 OE1 GLU A 435 158.578 172.481 152.093 1.00 0.00 O ATOM 6986 OE2 GLU A 435 160.256 173.680 151.599 1.00 0.00 O ATOM 6987 H GLU A 435 155.392 172.236 148.528 1.00 0.00 H ATOM 6988 HA GLU A 435 157.949 173.311 148.020 1.00 0.00 H ATOM 6989 1HB GLU A 435 156.301 174.092 149.745 1.00 0.00 H ATOM 6990 2HB GLU A 435 156.750 172.720 150.742 1.00 0.00 H ATOM 6991 1HG GLU A 435 158.882 174.572 149.742 1.00 0.00 H ATOM 6992 2HG GLU A 435 157.858 175.060 151.083 1.00 0.00 H ATOM 6993 N TRP A 436 157.931 170.401 149.591 1.00 0.00 N ATOM 6994 CA TRP A 436 158.725 169.239 149.956 1.00 0.00 C ATOM 6995 C TRP A 436 159.494 168.747 148.750 1.00 0.00 C ATOM 6996 O TRP A 436 160.712 168.589 148.797 1.00 0.00 O ATOM 6997 CB TRP A 436 157.826 168.137 150.495 1.00 0.00 C ATOM 6998 CG TRP A 436 158.558 166.928 150.964 1.00 0.00 C ATOM 6999 CD1 TRP A 436 159.159 165.983 150.190 1.00 0.00 C ATOM 7000 CD2 TRP A 436 158.773 166.527 152.331 1.00 0.00 C ATOM 7001 NE1 TRP A 436 159.733 165.017 150.985 1.00 0.00 N ATOM 7002 CE2 TRP A 436 159.507 165.335 152.297 1.00 0.00 C ATOM 7003 CE3 TRP A 436 158.409 167.073 153.557 1.00 0.00 C ATOM 7004 CZ2 TRP A 436 159.882 164.680 153.445 1.00 0.00 C ATOM 7005 CZ3 TRP A 436 158.784 166.417 154.713 1.00 0.00 C ATOM 7006 CH2 TRP A 436 159.505 165.249 154.661 1.00 0.00 C ATOM 7007 H TRP A 436 156.973 170.432 149.912 1.00 0.00 H ATOM 7008 HA TRP A 436 159.430 169.530 150.728 1.00 0.00 H ATOM 7009 1HB TRP A 436 157.241 168.520 151.328 1.00 0.00 H ATOM 7010 2HB TRP A 436 157.135 167.830 149.728 1.00 0.00 H ATOM 7011 HD1 TRP A 436 159.182 165.990 149.104 1.00 0.00 H ATOM 7012 HE1 TRP A 436 160.237 164.206 150.656 1.00 0.00 H ATOM 7013 HE3 TRP A 436 157.839 168.001 153.603 1.00 0.00 H ATOM 7014 HZ2 TRP A 436 160.454 163.752 153.422 1.00 0.00 H ATOM 7015 HZ3 TRP A 436 158.494 166.850 155.671 1.00 0.00 H ATOM 7016 HH2 TRP A 436 159.786 164.756 155.593 1.00 0.00 H ATOM 7017 N MET A 437 158.759 168.559 147.652 1.00 0.00 N ATOM 7018 CA MET A 437 159.313 168.013 146.432 1.00 0.00 C ATOM 7019 C MET A 437 160.286 168.976 145.791 1.00 0.00 C ATOM 7020 O MET A 437 161.295 168.555 145.235 1.00 0.00 O ATOM 7021 CB MET A 437 158.196 167.666 145.454 1.00 0.00 C ATOM 7022 CG MET A 437 157.364 166.472 145.859 1.00 0.00 C ATOM 7023 SD MET A 437 158.363 165.008 146.117 1.00 0.00 S ATOM 7024 CE MET A 437 158.987 164.734 144.447 1.00 0.00 C ATOM 7025 H MET A 437 157.756 168.673 147.712 1.00 0.00 H ATOM 7026 HA MET A 437 159.862 167.107 146.680 1.00 0.00 H ATOM 7027 1HB MET A 437 157.526 168.520 145.347 1.00 0.00 H ATOM 7028 2HB MET A 437 158.623 167.459 144.470 1.00 0.00 H ATOM 7029 1HG MET A 437 156.830 166.695 146.778 1.00 0.00 H ATOM 7030 2HG MET A 437 156.630 166.260 145.081 1.00 0.00 H ATOM 7031 1HE MET A 437 159.629 163.853 144.438 1.00 0.00 H ATOM 7032 2HE MET A 437 158.149 164.580 143.765 1.00 0.00 H ATOM 7033 3HE MET A 437 159.561 165.605 144.124 1.00 0.00 H ATOM 7034 N ALA A 438 160.091 170.272 146.034 1.00 0.00 N ATOM 7035 CA ALA A 438 160.999 171.252 145.473 1.00 0.00 C ATOM 7036 C ALA A 438 162.371 171.003 146.085 1.00 0.00 C ATOM 7037 O ALA A 438 163.359 170.859 145.371 1.00 0.00 O ATOM 7038 CB ALA A 438 160.517 172.665 145.789 1.00 0.00 C ATOM 7039 H ALA A 438 159.172 170.579 146.325 1.00 0.00 H ATOM 7040 HA ALA A 438 161.053 171.161 144.387 1.00 0.00 H ATOM 7041 1HB ALA A 438 161.254 173.387 145.451 1.00 0.00 H ATOM 7042 2HB ALA A 438 159.570 172.846 145.276 1.00 0.00 H ATOM 7043 3HB ALA A 438 160.376 172.774 146.851 1.00 0.00 H ATOM 7044 N ARG A 439 162.395 170.799 147.410 1.00 0.00 N ATOM 7045 CA ARG A 439 163.639 170.559 148.139 1.00 0.00 C ATOM 7046 C ARG A 439 164.305 169.233 147.781 1.00 0.00 C ATOM 7047 O ARG A 439 165.420 169.193 147.259 1.00 0.00 O ATOM 7048 CB ARG A 439 163.404 170.588 149.641 1.00 0.00 C ATOM 7049 CG ARG A 439 163.236 171.978 150.211 1.00 0.00 C ATOM 7050 CD ARG A 439 163.199 171.976 151.705 1.00 0.00 C ATOM 7051 NE ARG A 439 161.899 171.596 152.211 1.00 0.00 N ATOM 7052 CZ ARG A 439 161.588 170.427 152.809 1.00 0.00 C ATOM 7053 NH1 ARG A 439 162.505 169.498 152.981 1.00 0.00 N ATOM 7054 NH2 ARG A 439 160.350 170.228 153.219 1.00 0.00 N ATOM 7055 H ARG A 439 161.535 170.925 147.932 1.00 0.00 H ATOM 7056 HA ARG A 439 164.339 171.351 147.882 1.00 0.00 H ATOM 7057 1HB ARG A 439 162.511 170.016 149.880 1.00 0.00 H ATOM 7058 2HB ARG A 439 164.242 170.114 150.150 1.00 0.00 H ATOM 7059 1HG ARG A 439 164.070 172.603 149.894 1.00 0.00 H ATOM 7060 2HG ARG A 439 162.297 172.406 149.849 1.00 0.00 H ATOM 7061 1HD ARG A 439 163.934 171.268 152.086 1.00 0.00 H ATOM 7062 2HD ARG A 439 163.431 172.974 152.076 1.00 0.00 H ATOM 7063 HE ARG A 439 161.163 172.271 152.104 1.00 0.00 H ATOM 7064 1HH1 ARG A 439 163.451 169.658 152.664 1.00 0.00 H ATOM 7065 2HH1 ARG A 439 162.263 168.627 153.429 1.00 0.00 H ATOM 7066 1HH2 ARG A 439 159.655 170.959 153.077 1.00 0.00 H ATOM 7067 2HH2 ARG A 439 160.097 169.360 153.669 1.00 0.00 H ATOM 7068 N GLN A 440 163.451 168.258 147.464 1.00 0.00 N ATOM 7069 CA GLN A 440 163.934 166.945 147.047 1.00 0.00 C ATOM 7070 C GLN A 440 164.621 166.965 145.684 1.00 0.00 C ATOM 7071 O GLN A 440 165.394 166.059 145.370 1.00 0.00 O ATOM 7072 CB GLN A 440 162.791 165.933 147.007 1.00 0.00 C ATOM 7073 CG GLN A 440 162.228 165.573 148.362 1.00 0.00 C ATOM 7074 CD GLN A 440 163.220 164.844 149.232 1.00 0.00 C ATOM 7075 OE1 GLN A 440 163.847 163.872 148.800 1.00 0.00 O ATOM 7076 NE2 GLN A 440 163.375 165.306 150.467 1.00 0.00 N ATOM 7077 H GLN A 440 162.489 168.342 147.771 1.00 0.00 H ATOM 7078 HA GLN A 440 164.675 166.611 147.770 1.00 0.00 H ATOM 7079 1HB GLN A 440 161.978 166.325 146.403 1.00 0.00 H ATOM 7080 2HB GLN A 440 163.135 165.015 146.535 1.00 0.00 H ATOM 7081 1HG GLN A 440 161.937 166.481 148.874 1.00 0.00 H ATOM 7082 2HG GLN A 440 161.361 164.929 148.222 1.00 0.00 H ATOM 7083 1HE2 GLN A 440 164.020 164.862 151.090 1.00 0.00 H ATOM 7084 2HE2 GLN A 440 162.847 166.096 150.776 1.00 0.00 H ATOM 7085 N MET A 441 164.247 167.915 144.829 1.00 0.00 N ATOM 7086 CA MET A 441 164.796 167.975 143.486 1.00 0.00 C ATOM 7087 C MET A 441 165.966 168.930 143.351 1.00 0.00 C ATOM 7088 O MET A 441 166.466 169.130 142.251 1.00 0.00 O ATOM 7089 CB MET A 441 163.693 168.364 142.505 1.00 0.00 C ATOM 7090 CG MET A 441 162.525 167.370 142.429 1.00 0.00 C ATOM 7091 SD MET A 441 163.028 165.754 141.857 1.00 0.00 S ATOM 7092 CE MET A 441 163.308 166.092 140.129 1.00 0.00 C ATOM 7093 H MET A 441 163.704 168.703 145.157 1.00 0.00 H ATOM 7094 HA MET A 441 165.191 166.992 143.234 1.00 0.00 H ATOM 7095 1HB MET A 441 163.285 169.338 142.784 1.00 0.00 H ATOM 7096 2HB MET A 441 164.114 168.460 141.509 1.00 0.00 H ATOM 7097 1HG MET A 441 162.075 167.260 143.409 1.00 0.00 H ATOM 7098 2HG MET A 441 161.765 167.754 141.747 1.00 0.00 H ATOM 7099 1HE MET A 441 163.629 165.182 139.626 1.00 0.00 H ATOM 7100 2HE MET A 441 162.384 166.451 139.675 1.00 0.00 H ATOM 7101 3HE MET A 441 164.079 166.851 140.033 1.00 0.00 H ATOM 7102 N GLU A 442 166.393 169.551 144.445 1.00 0.00 N ATOM 7103 CA GLU A 442 167.499 170.492 144.364 1.00 0.00 C ATOM 7104 C GLU A 442 168.807 169.919 143.780 1.00 0.00 C ATOM 7105 O GLU A 442 169.384 170.537 142.887 1.00 0.00 O ATOM 7106 CB GLU A 442 167.824 171.090 145.740 1.00 0.00 C ATOM 7107 CG GLU A 442 166.827 172.109 146.233 1.00 0.00 C ATOM 7108 CD GLU A 442 167.128 172.595 147.629 1.00 0.00 C ATOM 7109 OE1 GLU A 442 168.037 172.078 148.234 1.00 0.00 O ATOM 7110 OE2 GLU A 442 166.447 173.482 148.088 1.00 0.00 O ATOM 7111 H GLU A 442 165.960 169.362 145.340 1.00 0.00 H ATOM 7112 HA GLU A 442 167.189 171.309 143.709 1.00 0.00 H ATOM 7113 1HB GLU A 442 167.877 170.309 146.480 1.00 0.00 H ATOM 7114 2HB GLU A 442 168.801 171.569 145.707 1.00 0.00 H ATOM 7115 1HG GLU A 442 166.832 172.962 145.555 1.00 0.00 H ATOM 7116 2HG GLU A 442 165.841 171.670 146.211 1.00 0.00 H ATOM 7117 N PRO A 443 169.126 168.606 143.955 1.00 0.00 N ATOM 7118 CA PRO A 443 170.265 167.938 143.325 1.00 0.00 C ATOM 7119 C PRO A 443 170.265 167.991 141.797 1.00 0.00 C ATOM 7120 O PRO A 443 171.332 168.001 141.182 1.00 0.00 O ATOM 7121 CB PRO A 443 170.122 166.500 143.819 1.00 0.00 C ATOM 7122 CG PRO A 443 169.499 166.654 145.184 1.00 0.00 C ATOM 7123 CD PRO A 443 168.533 167.780 145.058 1.00 0.00 C ATOM 7124 HA PRO A 443 171.191 168.399 143.699 1.00 0.00 H ATOM 7125 1HB PRO A 443 169.495 165.924 143.121 1.00 0.00 H ATOM 7126 2HB PRO A 443 171.105 166.011 143.847 1.00 0.00 H ATOM 7127 1HG PRO A 443 169.005 165.718 145.483 1.00 0.00 H ATOM 7128 2HG PRO A 443 170.276 166.858 145.934 1.00 0.00 H ATOM 7129 1HD PRO A 443 167.574 167.341 144.779 1.00 0.00 H ATOM 7130 2HD PRO A 443 168.480 168.314 146.003 1.00 0.00 H ATOM 7131 N LEU A 444 169.084 168.176 141.195 1.00 0.00 N ATOM 7132 CA LEU A 444 168.946 168.272 139.744 1.00 0.00 C ATOM 7133 C LEU A 444 169.444 169.577 139.151 1.00 0.00 C ATOM 7134 O LEU A 444 169.858 169.617 138.000 1.00 0.00 O ATOM 7135 CB LEU A 444 167.486 168.088 139.330 1.00 0.00 C ATOM 7136 CG LEU A 444 167.021 166.664 139.189 1.00 0.00 C ATOM 7137 CD1 LEU A 444 167.940 165.936 138.219 1.00 0.00 C ATOM 7138 CD2 LEU A 444 167.023 166.008 140.570 1.00 0.00 C ATOM 7139 H LEU A 444 168.240 168.175 141.753 1.00 0.00 H ATOM 7140 HA LEU A 444 169.522 167.460 139.301 1.00 0.00 H ATOM 7141 1HB LEU A 444 166.864 168.557 140.052 1.00 0.00 H ATOM 7142 2HB LEU A 444 167.332 168.583 138.372 1.00 0.00 H ATOM 7143 HG LEU A 444 166.018 166.646 138.776 1.00 0.00 H ATOM 7144 1HD1 LEU A 444 167.609 164.904 138.111 1.00 0.00 H ATOM 7145 2HD1 LEU A 444 167.908 166.426 137.256 1.00 0.00 H ATOM 7146 3HD1 LEU A 444 168.959 165.951 138.602 1.00 0.00 H ATOM 7147 1HD2 LEU A 444 166.687 164.975 140.481 1.00 0.00 H ATOM 7148 2HD2 LEU A 444 168.032 166.027 140.981 1.00 0.00 H ATOM 7149 3HD2 LEU A 444 166.350 166.553 141.232 1.00 0.00 H ATOM 7150 N SER A 445 169.824 170.511 140.021 1.00 0.00 N ATOM 7151 CA SER A 445 170.419 171.754 139.556 1.00 0.00 C ATOM 7152 C SER A 445 171.852 171.573 139.068 1.00 0.00 C ATOM 7153 O SER A 445 172.403 172.459 138.416 1.00 0.00 O ATOM 7154 CB SER A 445 170.389 172.791 140.661 1.00 0.00 C ATOM 7155 OG SER A 445 171.151 172.376 141.761 1.00 0.00 O ATOM 7156 H SER A 445 169.493 170.468 140.973 1.00 0.00 H ATOM 7157 HA SER A 445 169.838 172.114 138.712 1.00 0.00 H ATOM 7158 1HB SER A 445 170.778 173.735 140.282 1.00 0.00 H ATOM 7159 2HB SER A 445 169.357 172.960 140.969 1.00 0.00 H ATOM 7160 HG SER A 445 170.604 171.747 142.239 1.00 0.00 H ATOM 7161 N SER A 446 172.426 170.386 139.300 1.00 0.00 N ATOM 7162 CA SER A 446 173.764 170.084 138.809 1.00 0.00 C ATOM 7163 C SER A 446 173.694 169.430 137.431 1.00 0.00 C ATOM 7164 O SER A 446 174.709 169.023 136.865 1.00 0.00 O ATOM 7165 CB SER A 446 174.492 169.172 139.776 1.00 0.00 C ATOM 7166 OG SER A 446 173.862 167.924 139.864 1.00 0.00 O ATOM 7167 H SER A 446 171.969 169.726 139.916 1.00 0.00 H ATOM 7168 HA SER A 446 174.315 171.020 138.702 1.00 0.00 H ATOM 7169 1HB SER A 446 175.522 169.039 139.445 1.00 0.00 H ATOM 7170 2HB SER A 446 174.522 169.639 140.760 1.00 0.00 H ATOM 7171 HG SER A 446 173.041 168.075 140.341 1.00 0.00 H ATOM 7172 N VAL A 447 172.465 169.217 136.966 1.00 0.00 N ATOM 7173 CA VAL A 447 172.177 168.564 135.701 1.00 0.00 C ATOM 7174 C VAL A 447 171.650 169.572 134.696 1.00 0.00 C ATOM 7175 O VAL A 447 170.748 170.347 135.010 1.00 0.00 O ATOM 7176 CB VAL A 447 171.141 167.438 135.902 1.00 0.00 C ATOM 7177 CG1 VAL A 447 170.833 166.770 134.567 1.00 0.00 C ATOM 7178 CG2 VAL A 447 171.674 166.442 136.905 1.00 0.00 C ATOM 7179 H VAL A 447 171.697 169.648 137.449 1.00 0.00 H ATOM 7180 HA VAL A 447 173.099 168.124 135.320 1.00 0.00 H ATOM 7181 HB VAL A 447 170.210 167.858 136.270 1.00 0.00 H ATOM 7182 1HG1 VAL A 447 170.102 165.976 134.716 1.00 0.00 H ATOM 7183 2HG1 VAL A 447 170.437 167.494 133.885 1.00 0.00 H ATOM 7184 3HG1 VAL A 447 171.747 166.344 134.153 1.00 0.00 H ATOM 7185 1HG2 VAL A 447 170.943 165.646 137.049 1.00 0.00 H ATOM 7186 2HG2 VAL A 447 172.607 166.017 136.536 1.00 0.00 H ATOM 7187 3HG2 VAL A 447 171.854 166.948 137.857 1.00 0.00 H ATOM 7188 N ARG A 448 172.191 169.547 133.487 1.00 0.00 N ATOM 7189 CA ARG A 448 171.751 170.481 132.465 1.00 0.00 C ATOM 7190 C ARG A 448 170.243 170.259 132.243 1.00 0.00 C ATOM 7191 O ARG A 448 169.838 169.127 132.023 1.00 0.00 O ATOM 7192 CB ARG A 448 172.497 170.225 131.163 1.00 0.00 C ATOM 7193 CG ARG A 448 172.251 171.240 130.074 1.00 0.00 C ATOM 7194 CD ARG A 448 173.049 170.959 128.864 1.00 0.00 C ATOM 7195 NE ARG A 448 172.765 171.916 127.805 1.00 0.00 N ATOM 7196 CZ ARG A 448 173.309 171.882 126.575 1.00 0.00 C ATOM 7197 NH1 ARG A 448 174.163 170.934 126.260 1.00 0.00 N ATOM 7198 NH2 ARG A 448 172.984 172.801 125.683 1.00 0.00 N ATOM 7199 H ARG A 448 172.904 168.866 133.266 1.00 0.00 H ATOM 7200 HA ARG A 448 171.981 171.486 132.792 1.00 0.00 H ATOM 7201 1HB ARG A 448 173.569 170.205 131.357 1.00 0.00 H ATOM 7202 2HB ARG A 448 172.216 169.248 130.772 1.00 0.00 H ATOM 7203 1HG ARG A 448 171.214 171.230 129.799 1.00 0.00 H ATOM 7204 2HG ARG A 448 172.520 172.232 130.436 1.00 0.00 H ATOM 7205 1HD ARG A 448 174.109 171.017 129.104 1.00 0.00 H ATOM 7206 2HD ARG A 448 172.815 169.961 128.496 1.00 0.00 H ATOM 7207 HE ARG A 448 172.113 172.660 128.009 1.00 0.00 H ATOM 7208 1HH1 ARG A 448 174.412 170.231 126.942 1.00 0.00 H ATOM 7209 2HH1 ARG A 448 174.571 170.908 125.337 1.00 0.00 H ATOM 7210 1HH2 ARG A 448 172.326 173.530 125.926 1.00 0.00 H ATOM 7211 2HH2 ARG A 448 173.391 172.775 124.761 1.00 0.00 H ATOM 7212 N PRO A 449 169.418 171.321 132.155 1.00 0.00 N ATOM 7213 CA PRO A 449 167.980 171.288 131.861 1.00 0.00 C ATOM 7214 C PRO A 449 167.635 170.474 130.617 1.00 0.00 C ATOM 7215 O PRO A 449 166.564 169.878 130.536 1.00 0.00 O ATOM 7216 CB PRO A 449 167.661 172.772 131.661 1.00 0.00 C ATOM 7217 CG PRO A 449 168.626 173.472 132.590 1.00 0.00 C ATOM 7218 CD PRO A 449 169.899 172.692 132.498 1.00 0.00 C ATOM 7219 HA PRO A 449 167.447 170.878 132.721 1.00 0.00 H ATOM 7220 1HB PRO A 449 167.801 173.048 130.605 1.00 0.00 H ATOM 7221 2HB PRO A 449 166.606 172.965 131.907 1.00 0.00 H ATOM 7222 1HG PRO A 449 168.756 174.518 132.281 1.00 0.00 H ATOM 7223 2HG PRO A 449 168.224 173.489 133.611 1.00 0.00 H ATOM 7224 1HD PRO A 449 170.538 173.100 131.703 1.00 0.00 H ATOM 7225 2HD PRO A 449 170.402 172.745 133.473 1.00 0.00 H ATOM 7226 N ALA A 450 168.535 170.464 129.642 1.00 0.00 N ATOM 7227 CA ALA A 450 168.343 169.704 128.415 1.00 0.00 C ATOM 7228 C ALA A 450 168.254 168.214 128.746 1.00 0.00 C ATOM 7229 O ALA A 450 167.503 167.459 128.133 1.00 0.00 O ATOM 7230 CB ALA A 450 169.467 169.991 127.436 1.00 0.00 C ATOM 7231 H ALA A 450 169.375 171.008 129.749 1.00 0.00 H ATOM 7232 HA ALA A 450 167.400 170.009 127.962 1.00 0.00 H ATOM 7233 1HB ALA A 450 169.310 169.435 126.518 1.00 0.00 H ATOM 7234 2HB ALA A 450 169.490 171.056 127.211 1.00 0.00 H ATOM 7235 3HB ALA A 450 170.413 169.691 127.879 1.00 0.00 H ATOM 7236 N ILE A 451 169.102 167.788 129.675 1.00 0.00 N ATOM 7237 CA ILE A 451 169.156 166.413 130.125 1.00 0.00 C ATOM 7238 C ILE A 451 167.954 166.110 130.979 1.00 0.00 C ATOM 7239 O ILE A 451 167.271 165.115 130.763 1.00 0.00 O ATOM 7240 CB ILE A 451 170.447 166.154 130.913 1.00 0.00 C ATOM 7241 CG1 ILE A 451 171.647 166.294 130.000 1.00 0.00 C ATOM 7242 CG2 ILE A 451 170.401 164.772 131.549 1.00 0.00 C ATOM 7243 CD1 ILE A 451 172.960 166.322 130.744 1.00 0.00 C ATOM 7244 H ILE A 451 169.621 168.475 130.197 1.00 0.00 H ATOM 7245 HA ILE A 451 169.220 165.759 129.256 1.00 0.00 H ATOM 7246 HB ILE A 451 170.553 166.897 131.689 1.00 0.00 H ATOM 7247 1HG1 ILE A 451 171.658 165.462 129.298 1.00 0.00 H ATOM 7248 2HG1 ILE A 451 171.550 167.218 129.424 1.00 0.00 H ATOM 7249 1HG2 ILE A 451 171.321 164.597 132.105 1.00 0.00 H ATOM 7250 2HG2 ILE A 451 169.549 164.712 132.227 1.00 0.00 H ATOM 7251 3HG2 ILE A 451 170.298 164.017 130.770 1.00 0.00 H ATOM 7252 1HD1 ILE A 451 173.779 166.424 130.033 1.00 0.00 H ATOM 7253 2HD1 ILE A 451 172.970 167.168 131.435 1.00 0.00 H ATOM 7254 3HD1 ILE A 451 173.081 165.396 131.303 1.00 0.00 H ATOM 7255 N ILE A 452 167.594 167.060 131.836 1.00 0.00 N ATOM 7256 CA ILE A 452 166.439 166.827 132.684 1.00 0.00 C ATOM 7257 C ILE A 452 165.226 166.610 131.801 1.00 0.00 C ATOM 7258 O ILE A 452 164.461 165.673 131.997 1.00 0.00 O ATOM 7259 CB ILE A 452 166.173 168.004 133.655 1.00 0.00 C ATOM 7260 CG1 ILE A 452 167.305 168.094 134.692 1.00 0.00 C ATOM 7261 CG2 ILE A 452 164.846 167.843 134.330 1.00 0.00 C ATOM 7262 CD1 ILE A 452 167.302 169.381 135.533 1.00 0.00 C ATOM 7263 H ILE A 452 168.246 167.800 132.063 1.00 0.00 H ATOM 7264 HA ILE A 452 166.622 165.946 133.298 1.00 0.00 H ATOM 7265 HB ILE A 452 166.174 168.935 133.100 1.00 0.00 H ATOM 7266 1HG1 ILE A 452 167.233 167.252 135.364 1.00 0.00 H ATOM 7267 2HG1 ILE A 452 168.248 168.031 134.179 1.00 0.00 H ATOM 7268 1HG2 ILE A 452 164.681 168.678 135.004 1.00 0.00 H ATOM 7269 2HG2 ILE A 452 164.060 167.820 133.580 1.00 0.00 H ATOM 7270 3HG2 ILE A 452 164.835 166.911 134.895 1.00 0.00 H ATOM 7271 1HD1 ILE A 452 168.135 169.358 136.237 1.00 0.00 H ATOM 7272 2HD1 ILE A 452 167.404 170.245 134.887 1.00 0.00 H ATOM 7273 3HD1 ILE A 452 166.364 169.455 136.084 1.00 0.00 H ATOM 7274 N THR A 453 165.077 167.465 130.804 1.00 0.00 N ATOM 7275 CA THR A 453 163.937 167.436 129.910 1.00 0.00 C ATOM 7276 C THR A 453 163.863 166.133 129.118 1.00 0.00 C ATOM 7277 O THR A 453 162.831 165.464 129.133 1.00 0.00 O ATOM 7278 CB THR A 453 163.992 168.628 128.946 1.00 0.00 C ATOM 7279 OG1 THR A 453 163.979 169.837 129.697 1.00 0.00 O ATOM 7280 CG2 THR A 453 162.819 168.611 128.009 1.00 0.00 C ATOM 7281 H THR A 453 165.702 168.257 130.757 1.00 0.00 H ATOM 7282 HA THR A 453 163.027 167.484 130.510 1.00 0.00 H ATOM 7283 HB THR A 453 164.911 168.581 128.366 1.00 0.00 H ATOM 7284 HG1 THR A 453 164.849 169.987 130.077 1.00 0.00 H ATOM 7285 1HG2 THR A 453 162.880 169.466 127.336 1.00 0.00 H ATOM 7286 2HG2 THR A 453 162.828 167.690 127.428 1.00 0.00 H ATOM 7287 3HG2 THR A 453 161.901 168.668 128.586 1.00 0.00 H ATOM 7288 N LEU A 454 165.000 165.686 128.576 1.00 0.00 N ATOM 7289 CA LEU A 454 165.033 164.450 127.797 1.00 0.00 C ATOM 7290 C LEU A 454 164.688 163.216 128.626 1.00 0.00 C ATOM 7291 O LEU A 454 163.921 162.360 128.188 1.00 0.00 O ATOM 7292 CB LEU A 454 166.414 164.263 127.175 1.00 0.00 C ATOM 7293 CG LEU A 454 166.608 162.979 126.391 1.00 0.00 C ATOM 7294 CD1 LEU A 454 165.596 162.932 125.249 1.00 0.00 C ATOM 7295 CD2 LEU A 454 168.029 162.934 125.876 1.00 0.00 C ATOM 7296 H LEU A 454 165.820 166.282 128.561 1.00 0.00 H ATOM 7297 HA LEU A 454 164.306 164.538 126.990 1.00 0.00 H ATOM 7298 1HB LEU A 454 166.608 165.087 126.510 1.00 0.00 H ATOM 7299 2HB LEU A 454 167.159 164.285 127.973 1.00 0.00 H ATOM 7300 HG LEU A 454 166.424 162.119 127.039 1.00 0.00 H ATOM 7301 1HD1 LEU A 454 165.729 162.012 124.681 1.00 0.00 H ATOM 7302 2HD1 LEU A 454 164.584 162.961 125.657 1.00 0.00 H ATOM 7303 3HD1 LEU A 454 165.746 163.784 124.595 1.00 0.00 H ATOM 7304 1HD2 LEU A 454 168.180 162.014 125.311 1.00 0.00 H ATOM 7305 2HD2 LEU A 454 168.208 163.793 125.228 1.00 0.00 H ATOM 7306 3HD2 LEU A 454 168.721 162.961 126.719 1.00 0.00 H ATOM 7307 N ILE A 455 165.335 163.086 129.778 1.00 0.00 N ATOM 7308 CA ILE A 455 165.135 161.939 130.652 1.00 0.00 C ATOM 7309 C ILE A 455 163.717 161.842 131.178 1.00 0.00 C ATOM 7310 O ILE A 455 163.104 160.782 131.097 1.00 0.00 O ATOM 7311 CB ILE A 455 166.105 161.992 131.834 1.00 0.00 C ATOM 7312 CG1 ILE A 455 167.546 161.864 131.314 1.00 0.00 C ATOM 7313 CG2 ILE A 455 165.774 160.897 132.826 1.00 0.00 C ATOM 7314 CD1 ILE A 455 167.803 160.594 130.551 1.00 0.00 C ATOM 7315 H ILE A 455 165.855 163.875 130.133 1.00 0.00 H ATOM 7316 HA ILE A 455 165.352 161.036 130.082 1.00 0.00 H ATOM 7317 HB ILE A 455 166.021 162.963 132.329 1.00 0.00 H ATOM 7318 1HG1 ILE A 455 167.767 162.705 130.669 1.00 0.00 H ATOM 7319 2HG1 ILE A 455 168.233 161.905 132.160 1.00 0.00 H ATOM 7320 1HG2 ILE A 455 166.470 160.943 133.663 1.00 0.00 H ATOM 7321 2HG2 ILE A 455 164.760 161.033 133.189 1.00 0.00 H ATOM 7322 3HG2 ILE A 455 165.859 159.926 132.338 1.00 0.00 H ATOM 7323 1HD1 ILE A 455 168.841 160.575 130.216 1.00 0.00 H ATOM 7324 2HD1 ILE A 455 167.614 159.736 131.196 1.00 0.00 H ATOM 7325 3HD1 ILE A 455 167.142 160.551 129.685 1.00 0.00 H ATOM 7326 N LEU A 456 163.125 162.972 131.541 1.00 0.00 N ATOM 7327 CA LEU A 456 161.770 162.938 132.067 1.00 0.00 C ATOM 7328 C LEU A 456 160.788 162.622 130.949 1.00 0.00 C ATOM 7329 O LEU A 456 159.960 161.731 131.080 1.00 0.00 O ATOM 7330 CB LEU A 456 161.414 164.265 132.711 1.00 0.00 C ATOM 7331 CG LEU A 456 162.209 164.588 133.959 1.00 0.00 C ATOM 7332 CD1 LEU A 456 161.831 165.966 134.436 1.00 0.00 C ATOM 7333 CD2 LEU A 456 161.928 163.547 134.997 1.00 0.00 C ATOM 7334 H LEU A 456 163.667 163.820 131.628 1.00 0.00 H ATOM 7335 HA LEU A 456 161.704 162.160 132.822 1.00 0.00 H ATOM 7336 1HB LEU A 456 161.578 165.062 131.982 1.00 0.00 H ATOM 7337 2HB LEU A 456 160.356 164.253 132.970 1.00 0.00 H ATOM 7338 HG LEU A 456 163.260 164.595 133.739 1.00 0.00 H ATOM 7339 1HD1 LEU A 456 162.397 166.207 135.333 1.00 0.00 H ATOM 7340 2HD1 LEU A 456 162.056 166.691 133.659 1.00 0.00 H ATOM 7341 3HD1 LEU A 456 160.780 165.994 134.659 1.00 0.00 H ATOM 7342 1HD2 LEU A 456 162.496 163.771 135.899 1.00 0.00 H ATOM 7343 2HD2 LEU A 456 160.893 163.542 135.226 1.00 0.00 H ATOM 7344 3HD2 LEU A 456 162.216 162.574 134.620 1.00 0.00 H ATOM 7345 N SER A 457 161.104 163.106 129.750 1.00 0.00 N ATOM 7346 CA SER A 457 160.309 162.839 128.558 1.00 0.00 C ATOM 7347 C SER A 457 160.264 161.339 128.283 1.00 0.00 C ATOM 7348 O SER A 457 159.189 160.757 128.148 1.00 0.00 O ATOM 7349 CB SER A 457 160.897 163.573 127.369 1.00 0.00 C ATOM 7350 OG SER A 457 160.209 163.276 126.195 1.00 0.00 O ATOM 7351 H SER A 457 161.819 163.816 129.692 1.00 0.00 H ATOM 7352 HA SER A 457 159.288 163.186 128.731 1.00 0.00 H ATOM 7353 1HB SER A 457 160.858 164.648 127.551 1.00 0.00 H ATOM 7354 2HB SER A 457 161.934 163.302 127.254 1.00 0.00 H ATOM 7355 HG SER A 457 159.356 163.674 126.272 1.00 0.00 H ATOM 7356 N CYS A 458 161.428 160.696 128.431 1.00 0.00 N ATOM 7357 CA CYS A 458 161.554 159.267 128.178 1.00 0.00 C ATOM 7358 C CYS A 458 160.798 158.451 129.219 1.00 0.00 C ATOM 7359 O CYS A 458 160.175 157.444 128.894 1.00 0.00 O ATOM 7360 CB CYS A 458 163.035 158.866 128.183 1.00 0.00 C ATOM 7361 SG CYS A 458 164.009 159.559 126.820 1.00 0.00 S ATOM 7362 H CYS A 458 162.276 161.249 128.473 1.00 0.00 H ATOM 7363 HA CYS A 458 161.138 159.047 127.208 1.00 0.00 H ATOM 7364 1HB CYS A 458 163.496 159.183 129.112 1.00 0.00 H ATOM 7365 2HB CYS A 458 163.115 157.781 128.132 1.00 0.00 H ATOM 7366 HG CYS A 458 163.984 160.818 127.257 1.00 0.00 H ATOM 7367 N ILE A 459 160.939 158.847 130.482 1.00 0.00 N ATOM 7368 CA ILE A 459 160.282 158.178 131.597 1.00 0.00 C ATOM 7369 C ILE A 459 158.773 158.221 131.468 1.00 0.00 C ATOM 7370 O ILE A 459 158.107 157.199 131.611 1.00 0.00 O ATOM 7371 CB ILE A 459 160.695 158.814 132.935 1.00 0.00 C ATOM 7372 CG1 ILE A 459 162.167 158.495 133.220 1.00 0.00 C ATOM 7373 CG2 ILE A 459 159.793 158.312 134.057 1.00 0.00 C ATOM 7374 CD1 ILE A 459 162.754 159.299 134.347 1.00 0.00 C ATOM 7375 H ILE A 459 161.412 159.723 130.659 1.00 0.00 H ATOM 7376 HA ILE A 459 160.617 157.142 131.619 1.00 0.00 H ATOM 7377 HB ILE A 459 160.608 159.892 132.866 1.00 0.00 H ATOM 7378 1HG1 ILE A 459 162.259 157.439 133.464 1.00 0.00 H ATOM 7379 2HG1 ILE A 459 162.752 158.682 132.322 1.00 0.00 H ATOM 7380 1HG2 ILE A 459 160.095 158.770 134.997 1.00 0.00 H ATOM 7381 2HG2 ILE A 459 158.757 158.580 133.840 1.00 0.00 H ATOM 7382 3HG2 ILE A 459 159.879 157.229 134.136 1.00 0.00 H ATOM 7383 1HD1 ILE A 459 163.798 159.018 134.490 1.00 0.00 H ATOM 7384 2HD1 ILE A 459 162.696 160.349 134.109 1.00 0.00 H ATOM 7385 3HD1 ILE A 459 162.200 159.103 135.262 1.00 0.00 H ATOM 7386 N VAL A 460 158.259 159.385 131.100 1.00 0.00 N ATOM 7387 CA VAL A 460 156.834 159.592 130.923 1.00 0.00 C ATOM 7388 C VAL A 460 156.298 158.715 129.798 1.00 0.00 C ATOM 7389 O VAL A 460 155.349 157.955 129.993 1.00 0.00 O ATOM 7390 CB VAL A 460 156.541 161.067 130.606 1.00 0.00 C ATOM 7391 CG1 VAL A 460 155.119 161.214 130.172 1.00 0.00 C ATOM 7392 CG2 VAL A 460 156.841 161.922 131.837 1.00 0.00 C ATOM 7393 H VAL A 460 158.866 160.191 131.094 1.00 0.00 H ATOM 7394 HA VAL A 460 156.324 159.313 131.848 1.00 0.00 H ATOM 7395 HB VAL A 460 157.169 161.392 129.776 1.00 0.00 H ATOM 7396 1HG1 VAL A 460 154.917 162.241 129.951 1.00 0.00 H ATOM 7397 2HG1 VAL A 460 154.948 160.613 129.283 1.00 0.00 H ATOM 7398 3HG1 VAL A 460 154.470 160.884 130.959 1.00 0.00 H ATOM 7399 1HG2 VAL A 460 156.635 162.962 131.612 1.00 0.00 H ATOM 7400 2HG2 VAL A 460 156.220 161.602 132.659 1.00 0.00 H ATOM 7401 3HG2 VAL A 460 157.874 161.816 132.109 1.00 0.00 H ATOM 7402 N ALA A 461 157.045 158.663 128.691 1.00 0.00 N ATOM 7403 CA ALA A 461 156.621 157.893 127.525 1.00 0.00 C ATOM 7404 C ALA A 461 156.516 156.423 127.925 1.00 0.00 C ATOM 7405 O ALA A 461 155.502 155.779 127.662 1.00 0.00 O ATOM 7406 CB ALA A 461 157.606 158.070 126.387 1.00 0.00 C ATOM 7407 H ALA A 461 157.778 159.349 128.572 1.00 0.00 H ATOM 7408 HA ALA A 461 155.646 158.240 127.181 1.00 0.00 H ATOM 7409 1HB ALA A 461 157.310 157.442 125.545 1.00 0.00 H ATOM 7410 2HB ALA A 461 157.618 159.114 126.075 1.00 0.00 H ATOM 7411 3HB ALA A 461 158.599 157.780 126.723 1.00 0.00 H ATOM 7412 N MET A 462 157.479 155.957 128.727 1.00 0.00 N ATOM 7413 CA MET A 462 157.506 154.541 129.086 1.00 0.00 C ATOM 7414 C MET A 462 156.465 154.236 130.166 1.00 0.00 C ATOM 7415 O MET A 462 155.854 153.175 130.159 1.00 0.00 O ATOM 7416 CB MET A 462 158.897 154.125 129.560 1.00 0.00 C ATOM 7417 CG MET A 462 160.004 154.174 128.492 1.00 0.00 C ATOM 7418 SD MET A 462 159.696 153.099 127.074 1.00 0.00 S ATOM 7419 CE MET A 462 159.036 154.269 125.900 1.00 0.00 C ATOM 7420 H MET A 462 158.332 156.492 128.834 1.00 0.00 H ATOM 7421 HA MET A 462 157.236 153.955 128.209 1.00 0.00 H ATOM 7422 1HB MET A 462 159.208 154.769 130.380 1.00 0.00 H ATOM 7423 2HB MET A 462 158.858 153.103 129.940 1.00 0.00 H ATOM 7424 1HG MET A 462 160.107 155.182 128.124 1.00 0.00 H ATOM 7425 2HG MET A 462 160.952 153.877 128.938 1.00 0.00 H ATOM 7426 1HE MET A 462 158.799 153.754 124.978 1.00 0.00 H ATOM 7427 2HE MET A 462 158.133 154.723 126.305 1.00 0.00 H ATOM 7428 3HE MET A 462 159.774 155.046 125.703 1.00 0.00 H ATOM 7429 N THR A 463 156.151 155.228 130.997 1.00 0.00 N ATOM 7430 CA THR A 463 155.165 155.048 132.060 1.00 0.00 C ATOM 7431 C THR A 463 153.779 154.725 131.517 1.00 0.00 C ATOM 7432 O THR A 463 153.018 153.978 132.136 1.00 0.00 O ATOM 7433 CB THR A 463 155.065 156.293 132.967 1.00 0.00 C ATOM 7434 OG1 THR A 463 156.342 156.556 133.561 1.00 0.00 O ATOM 7435 CG2 THR A 463 154.032 156.061 134.058 1.00 0.00 C ATOM 7436 H THR A 463 156.777 156.018 131.054 1.00 0.00 H ATOM 7437 HA THR A 463 155.470 154.196 132.667 1.00 0.00 H ATOM 7438 HB THR A 463 154.774 157.154 132.368 1.00 0.00 H ATOM 7439 HG1 THR A 463 157.014 156.587 132.875 1.00 0.00 H ATOM 7440 1HG2 THR A 463 153.965 156.939 134.694 1.00 0.00 H ATOM 7441 2HG2 THR A 463 153.065 155.870 133.603 1.00 0.00 H ATOM 7442 3HG2 THR A 463 154.325 155.203 134.661 1.00 0.00 H ATOM 7443 N THR A 464 153.474 155.291 130.351 1.00 0.00 N ATOM 7444 CA THR A 464 152.168 155.133 129.716 1.00 0.00 C ATOM 7445 C THR A 464 151.967 153.758 129.090 1.00 0.00 C ATOM 7446 O THR A 464 150.928 153.490 128.494 1.00 0.00 O ATOM 7447 CB THR A 464 151.957 156.193 128.650 1.00 0.00 C ATOM 7448 OG1 THR A 464 152.955 156.056 127.634 1.00 0.00 O ATOM 7449 CG2 THR A 464 152.049 157.527 129.269 1.00 0.00 C ATOM 7450 H THR A 464 154.106 155.996 129.988 1.00 0.00 H ATOM 7451 HA THR A 464 151.401 155.254 130.479 1.00 0.00 H ATOM 7452 HB THR A 464 150.978 156.061 128.198 1.00 0.00 H ATOM 7453 HG1 THR A 464 153.817 155.953 128.045 1.00 0.00 H ATOM 7454 1HG2 THR A 464 151.907 158.254 128.553 1.00 0.00 H ATOM 7455 2HG2 THR A 464 151.299 157.616 130.020 1.00 0.00 H ATOM 7456 3HG2 THR A 464 153.029 157.651 129.717 1.00 0.00 H ATOM 7457 N GLU A 465 152.962 152.888 129.224 1.00 0.00 N ATOM 7458 CA GLU A 465 152.862 151.509 128.783 1.00 0.00 C ATOM 7459 C GLU A 465 152.214 150.648 129.868 1.00 0.00 C ATOM 7460 O GLU A 465 151.836 149.504 129.627 1.00 0.00 O ATOM 7461 CB GLU A 465 154.250 150.972 128.433 1.00 0.00 C ATOM 7462 CG GLU A 465 154.887 151.630 127.223 1.00 0.00 C ATOM 7463 CD GLU A 465 156.233 151.091 126.924 1.00 0.00 C ATOM 7464 OE1 GLU A 465 156.793 150.451 127.775 1.00 0.00 O ATOM 7465 OE2 GLU A 465 156.712 151.315 125.842 1.00 0.00 O ATOM 7466 H GLU A 465 153.830 153.180 129.655 1.00 0.00 H ATOM 7467 HA GLU A 465 152.252 151.474 127.882 1.00 0.00 H ATOM 7468 1HB GLU A 465 154.913 151.110 129.274 1.00 0.00 H ATOM 7469 2HB GLU A 465 154.197 149.946 128.245 1.00 0.00 H ATOM 7470 1HG GLU A 465 154.243 151.477 126.357 1.00 0.00 H ATOM 7471 2HG GLU A 465 154.960 152.700 127.402 1.00 0.00 H ATOM 7472 N CYS A 466 152.082 151.202 131.069 1.00 0.00 N ATOM 7473 CA CYS A 466 151.475 150.479 132.166 1.00 0.00 C ATOM 7474 C CYS A 466 150.327 151.291 132.779 1.00 0.00 C ATOM 7475 O CYS A 466 149.391 150.718 133.339 1.00 0.00 O ATOM 7476 CB CYS A 466 152.520 150.167 133.244 1.00 0.00 C ATOM 7477 SG CYS A 466 153.144 151.583 134.128 1.00 0.00 S ATOM 7478 H CYS A 466 152.415 152.146 131.227 1.00 0.00 H ATOM 7479 HA CYS A 466 151.073 149.539 131.787 1.00 0.00 H ATOM 7480 1HB CYS A 466 152.091 149.486 133.978 1.00 0.00 H ATOM 7481 2HB CYS A 466 153.370 149.667 132.788 1.00 0.00 H ATOM 7482 HG CYS A 466 151.956 152.032 134.528 1.00 0.00 H ATOM 7483 N THR A 467 150.361 152.625 132.626 1.00 0.00 N ATOM 7484 CA THR A 467 149.261 153.469 133.116 1.00 0.00 C ATOM 7485 C THR A 467 148.599 154.198 131.949 1.00 0.00 C ATOM 7486 O THR A 467 149.124 154.185 130.837 1.00 0.00 O ATOM 7487 CB THR A 467 149.709 154.509 134.162 1.00 0.00 C ATOM 7488 OG1 THR A 467 150.640 155.406 133.571 1.00 0.00 O ATOM 7489 CG2 THR A 467 150.337 153.864 135.319 1.00 0.00 C ATOM 7490 H THR A 467 151.211 153.066 132.295 1.00 0.00 H ATOM 7491 HA THR A 467 148.523 152.835 133.607 1.00 0.00 H ATOM 7492 HB THR A 467 148.841 155.075 134.503 1.00 0.00 H ATOM 7493 HG1 THR A 467 151.382 154.909 133.215 1.00 0.00 H ATOM 7494 1HG2 THR A 467 150.641 154.624 136.037 1.00 0.00 H ATOM 7495 2HG2 THR A 467 149.636 153.195 135.779 1.00 0.00 H ATOM 7496 3HG2 THR A 467 151.184 153.324 134.997 1.00 0.00 H ATOM 7497 N SER A 468 147.471 154.856 132.196 1.00 0.00 N ATOM 7498 CA SER A 468 146.845 155.629 131.124 1.00 0.00 C ATOM 7499 C SER A 468 147.692 156.858 130.828 1.00 0.00 C ATOM 7500 O SER A 468 148.464 157.310 131.677 1.00 0.00 O ATOM 7501 CB SER A 468 145.430 156.055 131.492 1.00 0.00 C ATOM 7502 OG SER A 468 145.414 156.947 132.583 1.00 0.00 O ATOM 7503 H SER A 468 147.059 154.834 133.118 1.00 0.00 H ATOM 7504 HA SER A 468 146.774 154.999 130.235 1.00 0.00 H ATOM 7505 1HB SER A 468 144.962 156.531 130.631 1.00 0.00 H ATOM 7506 2HB SER A 468 144.842 155.173 131.742 1.00 0.00 H ATOM 7507 HG SER A 468 145.547 156.408 133.366 1.00 0.00 H ATOM 7508 N ASN A 469 147.487 157.433 129.649 1.00 0.00 N ATOM 7509 CA ASN A 469 148.205 158.633 129.246 1.00 0.00 C ATOM 7510 C ASN A 469 147.976 159.772 130.238 1.00 0.00 C ATOM 7511 O ASN A 469 148.901 160.516 130.578 1.00 0.00 O ATOM 7512 CB ASN A 469 147.781 159.028 127.844 1.00 0.00 C ATOM 7513 CG ASN A 469 148.234 158.041 126.801 1.00 0.00 C ATOM 7514 OD1 ASN A 469 149.117 157.217 127.048 1.00 0.00 O ATOM 7515 ND2 ASN A 469 147.642 158.111 125.636 1.00 0.00 N ATOM 7516 H ASN A 469 146.828 157.014 129.007 1.00 0.00 H ATOM 7517 HA ASN A 469 149.274 158.416 129.247 1.00 0.00 H ATOM 7518 1HB ASN A 469 146.694 159.111 127.803 1.00 0.00 H ATOM 7519 2HB ASN A 469 148.189 159.999 127.604 1.00 0.00 H ATOM 7520 1HD2 ASN A 469 147.901 157.479 124.904 1.00 0.00 H ATOM 7521 2HD2 ASN A 469 146.930 158.794 125.477 1.00 0.00 H ATOM 7522 N VAL A 470 146.727 159.905 130.684 1.00 0.00 N ATOM 7523 CA VAL A 470 146.363 160.940 131.636 1.00 0.00 C ATOM 7524 C VAL A 470 146.895 160.676 133.026 1.00 0.00 C ATOM 7525 O VAL A 470 147.555 161.543 133.596 1.00 0.00 O ATOM 7526 CB VAL A 470 144.842 161.089 131.728 1.00 0.00 C ATOM 7527 CG1 VAL A 470 144.491 162.089 132.821 1.00 0.00 C ATOM 7528 CG2 VAL A 470 144.319 161.512 130.410 1.00 0.00 C ATOM 7529 H VAL A 470 146.011 159.279 130.344 1.00 0.00 H ATOM 7530 HA VAL A 470 146.787 161.885 131.290 1.00 0.00 H ATOM 7531 HB VAL A 470 144.400 160.135 132.010 1.00 0.00 H ATOM 7532 1HG1 VAL A 470 143.415 162.195 132.887 1.00 0.00 H ATOM 7533 2HG1 VAL A 470 144.877 161.737 133.776 1.00 0.00 H ATOM 7534 3HG1 VAL A 470 144.932 163.048 132.585 1.00 0.00 H ATOM 7535 1HG2 VAL A 470 143.236 161.622 130.466 1.00 0.00 H ATOM 7536 2HG2 VAL A 470 144.767 162.457 130.143 1.00 0.00 H ATOM 7537 3HG2 VAL A 470 144.570 160.761 129.661 1.00 0.00 H ATOM 7538 N ALA A 471 146.771 159.430 133.510 1.00 0.00 N ATOM 7539 CA ALA A 471 147.240 159.103 134.854 1.00 0.00 C ATOM 7540 C ALA A 471 148.705 159.449 134.986 1.00 0.00 C ATOM 7541 O ALA A 471 149.103 160.125 135.930 1.00 0.00 O ATOM 7542 CB ALA A 471 147.018 157.639 135.162 1.00 0.00 C ATOM 7543 H ALA A 471 146.262 158.711 133.001 1.00 0.00 H ATOM 7544 HA ALA A 471 146.682 159.689 135.584 1.00 0.00 H ATOM 7545 1HB ALA A 471 147.408 157.421 136.151 1.00 0.00 H ATOM 7546 2HB ALA A 471 145.952 157.420 135.131 1.00 0.00 H ATOM 7547 3HB ALA A 471 147.535 157.028 134.421 1.00 0.00 H ATOM 7548 N THR A 472 149.448 159.216 133.909 1.00 0.00 N ATOM 7549 CA THR A 472 150.869 159.480 133.915 1.00 0.00 C ATOM 7550 C THR A 472 151.148 160.956 134.154 1.00 0.00 C ATOM 7551 O THR A 472 151.967 161.294 135.006 1.00 0.00 O ATOM 7552 CB THR A 472 151.495 159.028 132.597 1.00 0.00 C ATOM 7553 OG1 THR A 472 151.334 157.616 132.477 1.00 0.00 O ATOM 7554 CG2 THR A 472 152.947 159.372 132.553 1.00 0.00 C ATOM 7555 H THR A 472 149.093 158.566 133.216 1.00 0.00 H ATOM 7556 HA THR A 472 151.322 158.932 134.742 1.00 0.00 H ATOM 7557 HB THR A 472 150.988 159.520 131.769 1.00 0.00 H ATOM 7558 HG1 THR A 472 150.398 157.405 132.424 1.00 0.00 H ATOM 7559 1HG2 THR A 472 153.365 159.044 131.615 1.00 0.00 H ATOM 7560 2HG2 THR A 472 153.067 160.451 132.647 1.00 0.00 H ATOM 7561 3HG2 THR A 472 153.448 158.880 133.363 1.00 0.00 H ATOM 7562 N THR A 473 150.415 161.839 133.464 1.00 0.00 N ATOM 7563 CA THR A 473 150.642 163.272 133.645 1.00 0.00 C ATOM 7564 C THR A 473 150.102 163.809 134.973 1.00 0.00 C ATOM 7565 O THR A 473 150.695 164.709 135.567 1.00 0.00 O ATOM 7566 CB THR A 473 150.018 164.076 132.497 1.00 0.00 C ATOM 7567 OG1 THR A 473 148.611 163.828 132.451 1.00 0.00 O ATOM 7568 CG2 THR A 473 150.630 163.691 131.200 1.00 0.00 C ATOM 7569 H THR A 473 149.731 161.509 132.788 1.00 0.00 H ATOM 7570 HA THR A 473 151.718 163.448 133.624 1.00 0.00 H ATOM 7571 HB THR A 473 150.179 165.126 132.666 1.00 0.00 H ATOM 7572 HG1 THR A 473 148.448 162.886 132.553 1.00 0.00 H ATOM 7573 1HG2 THR A 473 150.180 164.265 130.411 1.00 0.00 H ATOM 7574 2HG2 THR A 473 151.701 163.888 131.232 1.00 0.00 H ATOM 7575 3HG2 THR A 473 150.461 162.630 131.023 1.00 0.00 H ATOM 7576 N THR A 474 149.115 163.133 135.558 1.00 0.00 N ATOM 7577 CA THR A 474 148.580 163.619 136.830 1.00 0.00 C ATOM 7578 C THR A 474 149.513 163.242 137.981 1.00 0.00 C ATOM 7579 O THR A 474 149.521 163.893 139.024 1.00 0.00 O ATOM 7580 CB THR A 474 147.168 163.061 137.113 1.00 0.00 C ATOM 7581 OG1 THR A 474 147.228 161.643 137.193 1.00 0.00 O ATOM 7582 CG2 THR A 474 146.196 163.459 136.015 1.00 0.00 C ATOM 7583 H THR A 474 148.618 162.419 135.042 1.00 0.00 H ATOM 7584 HA THR A 474 148.499 164.704 136.783 1.00 0.00 H ATOM 7585 HB THR A 474 146.809 163.453 138.064 1.00 0.00 H ATOM 7586 HG1 THR A 474 147.912 161.319 136.604 1.00 0.00 H ATOM 7587 1HG2 THR A 474 145.208 163.056 136.237 1.00 0.00 H ATOM 7588 2HG2 THR A 474 146.140 164.544 135.956 1.00 0.00 H ATOM 7589 3HG2 THR A 474 146.537 163.068 135.070 1.00 0.00 H ATOM 7590 N LEU A 475 150.404 162.289 137.717 1.00 0.00 N ATOM 7591 CA LEU A 475 151.420 161.881 138.678 1.00 0.00 C ATOM 7592 C LEU A 475 152.710 162.681 138.518 1.00 0.00 C ATOM 7593 O LEU A 475 153.280 163.156 139.499 1.00 0.00 O ATOM 7594 CB LEU A 475 151.732 160.386 138.526 1.00 0.00 C ATOM 7595 CG LEU A 475 150.579 159.427 138.860 1.00 0.00 C ATOM 7596 CD1 LEU A 475 150.984 158.007 138.491 1.00 0.00 C ATOM 7597 CD2 LEU A 475 150.249 159.545 140.352 1.00 0.00 C ATOM 7598 H LEU A 475 150.212 161.663 136.947 1.00 0.00 H ATOM 7599 HA LEU A 475 151.047 162.084 139.681 1.00 0.00 H ATOM 7600 1HB LEU A 475 152.034 160.197 137.494 1.00 0.00 H ATOM 7601 2HB LEU A 475 152.569 160.138 139.179 1.00 0.00 H ATOM 7602 HG LEU A 475 149.704 159.683 138.275 1.00 0.00 H ATOM 7603 1HD1 LEU A 475 150.174 157.325 138.724 1.00 0.00 H ATOM 7604 2HD1 LEU A 475 151.202 157.957 137.422 1.00 0.00 H ATOM 7605 3HD1 LEU A 475 151.869 157.722 139.056 1.00 0.00 H ATOM 7606 1HD2 LEU A 475 149.430 158.868 140.601 1.00 0.00 H ATOM 7607 2HD2 LEU A 475 151.125 159.283 140.941 1.00 0.00 H ATOM 7608 3HD2 LEU A 475 149.952 160.570 140.579 1.00 0.00 H ATOM 7609 N PHE A 476 153.095 162.932 137.271 1.00 0.00 N ATOM 7610 CA PHE A 476 154.378 163.562 136.988 1.00 0.00 C ATOM 7611 C PHE A 476 154.389 165.082 136.894 1.00 0.00 C ATOM 7612 O PHE A 476 155.270 165.713 137.469 1.00 0.00 O ATOM 7613 CB PHE A 476 154.971 163.040 135.692 1.00 0.00 C ATOM 7614 CG PHE A 476 155.636 161.729 135.804 1.00 0.00 C ATOM 7615 CD1 PHE A 476 156.671 161.534 136.701 1.00 0.00 C ATOM 7616 CD2 PHE A 476 155.236 160.678 135.015 1.00 0.00 C ATOM 7617 CE1 PHE A 476 157.289 160.306 136.801 1.00 0.00 C ATOM 7618 CE2 PHE A 476 155.845 159.451 135.110 1.00 0.00 C ATOM 7619 CZ PHE A 476 156.874 159.260 136.001 1.00 0.00 C ATOM 7620 H PHE A 476 152.596 162.495 136.509 1.00 0.00 H ATOM 7621 HA PHE A 476 155.052 163.306 137.803 1.00 0.00 H ATOM 7622 1HB PHE A 476 154.183 162.950 134.943 1.00 0.00 H ATOM 7623 2HB PHE A 476 155.676 163.729 135.331 1.00 0.00 H ATOM 7624 HD1 PHE A 476 156.994 162.362 137.328 1.00 0.00 H ATOM 7625 HD2 PHE A 476 154.422 160.829 134.310 1.00 0.00 H ATOM 7626 HE1 PHE A 476 158.105 160.162 137.509 1.00 0.00 H ATOM 7627 HE2 PHE A 476 155.514 158.630 134.477 1.00 0.00 H ATOM 7628 HZ PHE A 476 157.360 158.288 136.076 1.00 0.00 H ATOM 7629 N LEU A 477 153.450 165.681 136.168 1.00 0.00 N ATOM 7630 CA LEU A 477 153.562 167.106 135.884 1.00 0.00 C ATOM 7631 C LEU A 477 153.616 168.039 137.120 1.00 0.00 C ATOM 7632 O LEU A 477 154.511 168.876 137.178 1.00 0.00 O ATOM 7633 CB LEU A 477 152.398 167.590 134.990 1.00 0.00 C ATOM 7634 CG LEU A 477 152.388 167.076 133.539 1.00 0.00 C ATOM 7635 CD1 LEU A 477 151.183 167.659 132.825 1.00 0.00 C ATOM 7636 CD2 LEU A 477 153.672 167.464 132.859 1.00 0.00 C ATOM 7637 H LEU A 477 152.607 165.184 135.913 1.00 0.00 H ATOM 7638 HA LEU A 477 154.494 167.258 135.344 1.00 0.00 H ATOM 7639 1HB LEU A 477 151.465 167.303 135.418 1.00 0.00 H ATOM 7640 2HB LEU A 477 152.423 168.665 134.951 1.00 0.00 H ATOM 7641 HG LEU A 477 152.292 165.991 133.532 1.00 0.00 H ATOM 7642 1HD1 LEU A 477 151.159 167.305 131.795 1.00 0.00 H ATOM 7643 2HD1 LEU A 477 150.279 167.346 133.334 1.00 0.00 H ATOM 7644 3HD1 LEU A 477 151.250 168.743 132.834 1.00 0.00 H ATOM 7645 1HD2 LEU A 477 153.667 167.101 131.835 1.00 0.00 H ATOM 7646 2HD2 LEU A 477 153.764 168.539 132.860 1.00 0.00 H ATOM 7647 3HD2 LEU A 477 154.508 167.030 133.386 1.00 0.00 H ATOM 7648 N PRO A 478 152.900 167.781 138.245 1.00 0.00 N ATOM 7649 CA PRO A 478 153.052 168.538 139.491 1.00 0.00 C ATOM 7650 C PRO A 478 154.475 168.500 140.048 1.00 0.00 C ATOM 7651 O PRO A 478 154.877 169.386 140.803 1.00 0.00 O ATOM 7652 CB PRO A 478 152.074 167.834 140.442 1.00 0.00 C ATOM 7653 CG PRO A 478 151.016 167.261 139.546 1.00 0.00 C ATOM 7654 CD PRO A 478 151.738 166.835 138.299 1.00 0.00 C ATOM 7655 HA PRO A 478 152.751 169.579 139.313 1.00 0.00 H ATOM 7656 1HB PRO A 478 152.603 167.062 141.020 1.00 0.00 H ATOM 7657 2HB PRO A 478 151.668 168.558 141.166 1.00 0.00 H ATOM 7658 1HG PRO A 478 150.515 166.420 140.044 1.00 0.00 H ATOM 7659 2HG PRO A 478 150.248 168.011 139.340 1.00 0.00 H ATOM 7660 1HD PRO A 478 152.070 165.803 138.410 1.00 0.00 H ATOM 7661 2HD PRO A 478 151.068 166.943 137.468 1.00 0.00 H ATOM 7662 N ILE A 479 155.186 167.408 139.760 1.00 0.00 N ATOM 7663 CA ILE A 479 156.534 167.216 140.268 1.00 0.00 C ATOM 7664 C ILE A 479 157.508 168.025 139.469 1.00 0.00 C ATOM 7665 O ILE A 479 158.379 168.695 140.014 1.00 0.00 O ATOM 7666 CB ILE A 479 156.954 165.738 140.226 1.00 0.00 C ATOM 7667 CG1 ILE A 479 156.076 164.926 141.174 1.00 0.00 C ATOM 7668 CG2 ILE A 479 158.437 165.606 140.592 1.00 0.00 C ATOM 7669 CD1 ILE A 479 156.247 163.434 141.025 1.00 0.00 C ATOM 7670 H ILE A 479 154.911 166.855 138.962 1.00 0.00 H ATOM 7671 HA ILE A 479 156.558 167.509 141.317 1.00 0.00 H ATOM 7672 HB ILE A 479 156.798 165.342 139.231 1.00 0.00 H ATOM 7673 1HG1 ILE A 479 156.310 165.203 142.201 1.00 0.00 H ATOM 7674 2HG1 ILE A 479 155.028 165.176 140.991 1.00 0.00 H ATOM 7675 1HG2 ILE A 479 158.726 164.557 140.560 1.00 0.00 H ATOM 7676 2HG2 ILE A 479 159.040 166.170 139.879 1.00 0.00 H ATOM 7677 3HG2 ILE A 479 158.600 165.998 141.596 1.00 0.00 H ATOM 7678 1HD1 ILE A 479 155.592 162.921 141.728 1.00 0.00 H ATOM 7679 2HD1 ILE A 479 155.990 163.139 140.011 1.00 0.00 H ATOM 7680 3HD1 ILE A 479 157.281 163.165 141.230 1.00 0.00 H ATOM 7681 N PHE A 480 157.272 168.037 138.169 1.00 0.00 N ATOM 7682 CA PHE A 480 158.101 168.752 137.230 1.00 0.00 C ATOM 7683 C PHE A 480 157.963 170.237 137.513 1.00 0.00 C ATOM 7684 O PHE A 480 158.940 170.977 137.521 1.00 0.00 O ATOM 7685 CB PHE A 480 157.680 168.421 135.814 1.00 0.00 C ATOM 7686 CG PHE A 480 157.867 166.999 135.539 1.00 0.00 C ATOM 7687 CD1 PHE A 480 158.563 166.225 136.424 1.00 0.00 C ATOM 7688 CD2 PHE A 480 157.358 166.417 134.404 1.00 0.00 C ATOM 7689 CE1 PHE A 480 158.754 164.905 136.196 1.00 0.00 C ATOM 7690 CE2 PHE A 480 157.545 165.079 134.166 1.00 0.00 C ATOM 7691 CZ PHE A 480 158.247 164.318 135.065 1.00 0.00 C ATOM 7692 H PHE A 480 156.588 167.383 137.809 1.00 0.00 H ATOM 7693 HA PHE A 480 159.141 168.454 137.371 1.00 0.00 H ATOM 7694 1HB PHE A 480 156.637 168.686 135.670 1.00 0.00 H ATOM 7695 2HB PHE A 480 158.259 169.009 135.113 1.00 0.00 H ATOM 7696 HD1 PHE A 480 158.970 166.681 137.326 1.00 0.00 H ATOM 7697 HD2 PHE A 480 156.807 167.021 133.698 1.00 0.00 H ATOM 7698 HE1 PHE A 480 159.311 164.315 136.916 1.00 0.00 H ATOM 7699 HE2 PHE A 480 157.141 164.620 133.266 1.00 0.00 H ATOM 7700 HZ PHE A 480 158.402 163.255 134.883 1.00 0.00 H ATOM 7701 N ALA A 481 156.762 170.608 137.944 1.00 0.00 N ATOM 7702 CA ALA A 481 156.449 171.969 138.334 1.00 0.00 C ATOM 7703 C ALA A 481 157.274 172.346 139.563 1.00 0.00 C ATOM 7704 O ALA A 481 158.011 173.331 139.533 1.00 0.00 O ATOM 7705 CB ALA A 481 154.962 172.093 138.608 1.00 0.00 C ATOM 7706 H ALA A 481 155.985 170.003 137.728 1.00 0.00 H ATOM 7707 HA ALA A 481 156.711 172.647 137.520 1.00 0.00 H ATOM 7708 1HB ALA A 481 154.732 173.101 138.921 1.00 0.00 H ATOM 7709 2HB ALA A 481 154.404 171.862 137.705 1.00 0.00 H ATOM 7710 3HB ALA A 481 154.681 171.397 139.394 1.00 0.00 H ATOM 7711 N SER A 482 157.329 171.424 140.540 1.00 0.00 N ATOM 7712 CA SER A 482 158.053 171.674 141.791 1.00 0.00 C ATOM 7713 C SER A 482 159.542 171.759 141.492 1.00 0.00 C ATOM 7714 O SER A 482 160.227 172.685 141.927 1.00 0.00 O ATOM 7715 CB SER A 482 157.782 170.571 142.802 1.00 0.00 C ATOM 7716 OG SER A 482 156.426 170.550 143.211 1.00 0.00 O ATOM 7717 H SER A 482 156.628 170.691 140.546 1.00 0.00 H ATOM 7718 HA SER A 482 157.714 172.619 142.216 1.00 0.00 H ATOM 7719 1HB SER A 482 158.039 169.608 142.365 1.00 0.00 H ATOM 7720 2HB SER A 482 158.420 170.715 143.676 1.00 0.00 H ATOM 7721 HG SER A 482 156.223 171.404 143.592 1.00 0.00 H ATOM 7722 N MET A 483 159.980 170.898 140.581 1.00 0.00 N ATOM 7723 CA MET A 483 161.374 170.813 140.195 1.00 0.00 C ATOM 7724 C MET A 483 161.823 172.107 139.562 1.00 0.00 C ATOM 7725 O MET A 483 162.768 172.734 140.015 1.00 0.00 O ATOM 7726 CB MET A 483 161.586 169.646 139.238 1.00 0.00 C ATOM 7727 CG MET A 483 162.993 169.514 138.699 1.00 0.00 C ATOM 7728 SD MET A 483 163.090 168.324 137.374 1.00 0.00 S ATOM 7729 CE MET A 483 162.169 169.236 136.131 1.00 0.00 C ATOM 7730 H MET A 483 159.368 170.141 140.314 1.00 0.00 H ATOM 7731 HA MET A 483 161.974 170.644 141.090 1.00 0.00 H ATOM 7732 1HB MET A 483 161.337 168.715 139.743 1.00 0.00 H ATOM 7733 2HB MET A 483 160.926 169.736 138.391 1.00 0.00 H ATOM 7734 1HG MET A 483 163.323 170.481 138.333 1.00 0.00 H ATOM 7735 2HG MET A 483 163.667 169.204 139.491 1.00 0.00 H ATOM 7736 1HE MET A 483 162.117 168.656 135.217 1.00 0.00 H ATOM 7737 2HE MET A 483 161.158 169.432 136.492 1.00 0.00 H ATOM 7738 3HE MET A 483 162.671 170.183 135.929 1.00 0.00 H ATOM 7739 N ALA A 484 161.085 172.537 138.550 1.00 0.00 N ATOM 7740 CA ALA A 484 161.413 173.716 137.764 1.00 0.00 C ATOM 7741 C ALA A 484 161.540 174.960 138.640 1.00 0.00 C ATOM 7742 O ALA A 484 162.546 175.678 138.594 1.00 0.00 O ATOM 7743 CB ALA A 484 160.354 173.908 136.700 1.00 0.00 C ATOM 7744 H ALA A 484 160.348 171.938 138.214 1.00 0.00 H ATOM 7745 HA ALA A 484 162.379 173.556 137.289 1.00 0.00 H ATOM 7746 1HB ALA A 484 160.587 174.768 136.102 1.00 0.00 H ATOM 7747 2HB ALA A 484 160.319 173.024 136.060 1.00 0.00 H ATOM 7748 3HB ALA A 484 159.385 174.051 137.176 1.00 0.00 H ATOM 7749 N ARG A 485 160.709 175.009 139.687 1.00 0.00 N ATOM 7750 CA ARG A 485 160.753 176.120 140.625 1.00 0.00 C ATOM 7751 C ARG A 485 162.086 176.116 141.380 1.00 0.00 C ATOM 7752 O ARG A 485 162.728 177.156 141.531 1.00 0.00 O ATOM 7753 CB ARG A 485 159.601 176.028 141.625 1.00 0.00 C ATOM 7754 CG ARG A 485 158.176 176.316 141.117 1.00 0.00 C ATOM 7755 CD ARG A 485 157.190 175.969 142.217 1.00 0.00 C ATOM 7756 NE ARG A 485 155.792 176.278 141.907 1.00 0.00 N ATOM 7757 CZ ARG A 485 154.757 175.828 142.649 1.00 0.00 C ATOM 7758 NH1 ARG A 485 154.973 175.084 143.695 1.00 0.00 N ATOM 7759 NH2 ARG A 485 153.503 176.103 142.372 1.00 0.00 N ATOM 7760 H ARG A 485 159.900 174.402 139.693 1.00 0.00 H ATOM 7761 HA ARG A 485 160.663 177.047 140.071 1.00 0.00 H ATOM 7762 1HB ARG A 485 159.570 175.036 142.047 1.00 0.00 H ATOM 7763 2HB ARG A 485 159.783 176.730 142.437 1.00 0.00 H ATOM 7764 1HG ARG A 485 158.077 177.364 140.857 1.00 0.00 H ATOM 7765 2HG ARG A 485 157.966 175.715 140.238 1.00 0.00 H ATOM 7766 1HD ARG A 485 157.247 174.903 142.415 1.00 0.00 H ATOM 7767 2HD ARG A 485 157.448 176.526 143.109 1.00 0.00 H ATOM 7768 HE ARG A 485 155.591 176.852 141.101 1.00 0.00 H ATOM 7769 1HH1 ARG A 485 155.916 174.836 143.961 1.00 0.00 H ATOM 7770 2HH1 ARG A 485 154.172 174.762 144.232 1.00 0.00 H ATOM 7771 1HH2 ARG A 485 153.236 176.672 141.581 1.00 0.00 H ATOM 7772 2HH2 ARG A 485 152.792 175.726 142.979 1.00 0.00 H ATOM 7773 N SER A 486 162.588 174.906 141.666 1.00 0.00 N ATOM 7774 CA SER A 486 163.823 174.734 142.433 1.00 0.00 C ATOM 7775 C SER A 486 165.090 174.775 141.577 1.00 0.00 C ATOM 7776 O SER A 486 166.195 174.655 142.108 1.00 0.00 O ATOM 7777 CB SER A 486 163.784 173.424 143.194 1.00 0.00 C ATOM 7778 OG SER A 486 163.926 172.327 142.325 1.00 0.00 O ATOM 7779 H SER A 486 161.965 174.110 141.589 1.00 0.00 H ATOM 7780 HA SER A 486 163.888 175.552 143.152 1.00 0.00 H ATOM 7781 1HB SER A 486 164.580 173.404 143.935 1.00 0.00 H ATOM 7782 2HB SER A 486 162.845 173.351 143.725 1.00 0.00 H ATOM 7783 HG SER A 486 163.515 172.575 141.493 1.00 0.00 H ATOM 7784 N ILE A 487 164.926 174.697 140.256 1.00 0.00 N ATOM 7785 CA ILE A 487 166.072 174.693 139.352 1.00 0.00 C ATOM 7786 C ILE A 487 166.365 176.082 138.820 1.00 0.00 C ATOM 7787 O ILE A 487 167.511 176.533 138.834 1.00 0.00 O ATOM 7788 CB ILE A 487 165.852 173.740 138.163 1.00 0.00 C ATOM 7789 CG1 ILE A 487 165.631 172.334 138.662 1.00 0.00 C ATOM 7790 CG2 ILE A 487 167.028 173.797 137.220 1.00 0.00 C ATOM 7791 CD1 ILE A 487 166.729 171.825 139.486 1.00 0.00 C ATOM 7792 H ILE A 487 164.022 174.925 139.860 1.00 0.00 H ATOM 7793 HA ILE A 487 166.944 174.339 139.900 1.00 0.00 H ATOM 7794 HB ILE A 487 164.960 174.033 137.634 1.00 0.00 H ATOM 7795 1HG1 ILE A 487 164.752 172.301 139.227 1.00 0.00 H ATOM 7796 2HG1 ILE A 487 165.502 171.669 137.808 1.00 0.00 H ATOM 7797 1HG2 ILE A 487 166.858 173.116 136.384 1.00 0.00 H ATOM 7798 2HG2 ILE A 487 167.142 174.808 136.845 1.00 0.00 H ATOM 7799 3HG2 ILE A 487 167.925 173.504 137.747 1.00 0.00 H ATOM 7800 1HD1 ILE A 487 166.501 170.825 139.801 1.00 0.00 H ATOM 7801 2HD1 ILE A 487 167.625 171.824 138.909 1.00 0.00 H ATOM 7802 3HD1 ILE A 487 166.857 172.458 140.358 1.00 0.00 H ATOM 7803 N GLY A 488 165.304 176.819 138.518 1.00 0.00 N ATOM 7804 CA GLY A 488 165.465 178.127 137.910 1.00 0.00 C ATOM 7805 C GLY A 488 165.097 178.107 136.434 1.00 0.00 C ATOM 7806 O GLY A 488 165.618 178.904 135.653 1.00 0.00 O ATOM 7807 H GLY A 488 164.397 176.373 138.471 1.00 0.00 H ATOM 7808 1HA GLY A 488 164.839 178.851 138.431 1.00 0.00 H ATOM 7809 2HA GLY A 488 166.496 178.459 138.020 1.00 0.00 H ATOM 7810 N ILE A 489 164.302 177.120 136.034 1.00 0.00 N ATOM 7811 CA ILE A 489 163.887 177.043 134.634 1.00 0.00 C ATOM 7812 C ILE A 489 162.387 177.185 134.541 1.00 0.00 C ATOM 7813 O ILE A 489 161.687 176.930 135.514 1.00 0.00 O ATOM 7814 CB ILE A 489 164.327 175.722 133.980 1.00 0.00 C ATOM 7815 CG1 ILE A 489 163.689 174.546 134.702 1.00 0.00 C ATOM 7816 CG2 ILE A 489 165.824 175.611 133.992 1.00 0.00 C ATOM 7817 CD1 ILE A 489 163.935 173.206 134.033 1.00 0.00 C ATOM 7818 H ILE A 489 163.837 176.539 136.730 1.00 0.00 H ATOM 7819 HA ILE A 489 164.341 177.865 134.084 1.00 0.00 H ATOM 7820 HB ILE A 489 163.975 175.693 132.948 1.00 0.00 H ATOM 7821 1HG1 ILE A 489 164.072 174.503 135.702 1.00 0.00 H ATOM 7822 2HG1 ILE A 489 162.619 174.710 134.760 1.00 0.00 H ATOM 7823 1HG2 ILE A 489 166.116 174.681 133.531 1.00 0.00 H ATOM 7824 2HG2 ILE A 489 166.255 176.443 133.438 1.00 0.00 H ATOM 7825 3HG2 ILE A 489 166.178 175.637 135.014 1.00 0.00 H ATOM 7826 1HD1 ILE A 489 163.446 172.417 134.607 1.00 0.00 H ATOM 7827 2HD1 ILE A 489 163.527 173.223 133.022 1.00 0.00 H ATOM 7828 3HD1 ILE A 489 165.007 173.011 133.988 1.00 0.00 H ATOM 7829 N HIS A 490 161.893 177.591 133.372 1.00 0.00 N ATOM 7830 CA HIS A 490 160.454 177.718 133.192 1.00 0.00 C ATOM 7831 C HIS A 490 159.899 176.310 133.378 1.00 0.00 C ATOM 7832 O HIS A 490 160.130 175.425 132.561 1.00 0.00 O ATOM 7833 CB HIS A 490 160.122 178.277 131.812 1.00 0.00 C ATOM 7834 CG HIS A 490 158.735 178.836 131.712 1.00 0.00 C ATOM 7835 ND1 HIS A 490 157.593 178.065 131.763 1.00 0.00 N ATOM 7836 CD2 HIS A 490 158.318 180.111 131.561 1.00 0.00 C ATOM 7837 CE1 HIS A 490 156.539 178.855 131.647 1.00 0.00 C ATOM 7838 NE2 HIS A 490 156.956 180.094 131.524 1.00 0.00 N ATOM 7839 H HIS A 490 162.520 177.805 132.610 1.00 0.00 H ATOM 7840 HA HIS A 490 160.052 178.413 133.917 1.00 0.00 H ATOM 7841 1HB HIS A 490 160.829 179.069 131.559 1.00 0.00 H ATOM 7842 2HB HIS A 490 160.229 177.491 131.069 1.00 0.00 H ATOM 7843 HD2 HIS A 490 158.957 180.992 131.483 1.00 0.00 H ATOM 7844 HE1 HIS A 490 155.505 178.548 131.653 1.00 0.00 H ATOM 7845 HE2 HIS A 490 156.367 180.908 131.418 1.00 0.00 H ATOM 7846 N PRO A 491 158.786 176.171 134.113 1.00 0.00 N ATOM 7847 CA PRO A 491 158.019 174.938 134.233 1.00 0.00 C ATOM 7848 C PRO A 491 157.540 174.295 132.942 1.00 0.00 C ATOM 7849 O PRO A 491 157.572 173.071 132.846 1.00 0.00 O ATOM 7850 CB PRO A 491 156.823 175.410 135.079 1.00 0.00 C ATOM 7851 CG PRO A 491 157.437 176.447 135.978 1.00 0.00 C ATOM 7852 CD PRO A 491 158.439 177.162 135.146 1.00 0.00 C ATOM 7853 HA PRO A 491 158.631 174.204 134.759 1.00 0.00 H ATOM 7854 1HB PRO A 491 156.031 175.809 134.426 1.00 0.00 H ATOM 7855 2HB PRO A 491 156.389 174.561 135.625 1.00 0.00 H ATOM 7856 1HG PRO A 491 156.667 177.120 136.357 1.00 0.00 H ATOM 7857 2HG PRO A 491 157.898 175.965 136.855 1.00 0.00 H ATOM 7858 1HD PRO A 491 157.976 178.056 134.701 1.00 0.00 H ATOM 7859 2HD PRO A 491 159.294 177.440 135.769 1.00 0.00 H ATOM 7860 N LEU A 492 157.213 175.082 131.912 1.00 0.00 N ATOM 7861 CA LEU A 492 156.716 174.481 130.676 1.00 0.00 C ATOM 7862 C LEU A 492 157.825 173.900 129.812 1.00 0.00 C ATOM 7863 O LEU A 492 157.596 172.974 129.038 1.00 0.00 O ATOM 7864 CB LEU A 492 155.942 175.500 129.853 1.00 0.00 C ATOM 7865 CG LEU A 492 154.624 175.977 130.469 1.00 0.00 C ATOM 7866 CD1 LEU A 492 153.989 177.038 129.539 1.00 0.00 C ATOM 7867 CD2 LEU A 492 153.702 174.781 130.663 1.00 0.00 C ATOM 7868 H LEU A 492 157.244 176.092 132.005 1.00 0.00 H ATOM 7869 HA LEU A 492 156.040 173.678 130.936 1.00 0.00 H ATOM 7870 1HB LEU A 492 156.563 176.359 129.700 1.00 0.00 H ATOM 7871 2HB LEU A 492 155.724 175.076 128.912 1.00 0.00 H ATOM 7872 HG LEU A 492 154.815 176.445 131.426 1.00 0.00 H ATOM 7873 1HD1 LEU A 492 153.049 177.386 129.970 1.00 0.00 H ATOM 7874 2HD1 LEU A 492 154.669 177.883 129.430 1.00 0.00 H ATOM 7875 3HD1 LEU A 492 153.798 176.598 128.563 1.00 0.00 H ATOM 7876 1HD2 LEU A 492 152.760 175.112 131.103 1.00 0.00 H ATOM 7877 2HD2 LEU A 492 153.510 174.321 129.714 1.00 0.00 H ATOM 7878 3HD2 LEU A 492 154.177 174.059 131.327 1.00 0.00 H ATOM 7879 N TYR A 493 159.067 174.241 130.120 1.00 0.00 N ATOM 7880 CA TYR A 493 160.185 173.655 129.397 1.00 0.00 C ATOM 7881 C TYR A 493 160.235 172.147 129.583 1.00 0.00 C ATOM 7882 O TYR A 493 160.791 171.431 128.753 1.00 0.00 O ATOM 7883 CB TYR A 493 161.502 174.283 129.843 1.00 0.00 C ATOM 7884 CG TYR A 493 162.703 173.783 129.081 1.00 0.00 C ATOM 7885 CD1 TYR A 493 162.772 173.955 127.721 1.00 0.00 C ATOM 7886 CD2 TYR A 493 163.744 173.148 129.748 1.00 0.00 C ATOM 7887 CE1 TYR A 493 163.842 173.512 127.020 1.00 0.00 C ATOM 7888 CE2 TYR A 493 164.835 172.696 129.031 1.00 0.00 C ATOM 7889 CZ TYR A 493 164.881 172.879 127.673 1.00 0.00 C ATOM 7890 OH TYR A 493 165.959 172.435 126.954 1.00 0.00 O ATOM 7891 H TYR A 493 159.252 174.923 130.841 1.00 0.00 H ATOM 7892 HA TYR A 493 160.053 173.861 128.334 1.00 0.00 H ATOM 7893 1HB TYR A 493 161.449 175.368 129.721 1.00 0.00 H ATOM 7894 2HB TYR A 493 161.662 174.080 130.902 1.00 0.00 H ATOM 7895 HD1 TYR A 493 161.982 174.438 127.203 1.00 0.00 H ATOM 7896 HD2 TYR A 493 163.695 173.007 130.828 1.00 0.00 H ATOM 7897 HE1 TYR A 493 163.876 173.657 125.948 1.00 0.00 H ATOM 7898 HE2 TYR A 493 165.649 172.199 129.540 1.00 0.00 H ATOM 7899 HH TYR A 493 165.691 172.269 126.041 1.00 0.00 H ATOM 7900 N VAL A 494 159.729 171.682 130.723 1.00 0.00 N ATOM 7901 CA VAL A 494 159.688 170.267 131.031 1.00 0.00 C ATOM 7902 C VAL A 494 158.271 169.717 130.891 1.00 0.00 C ATOM 7903 O VAL A 494 158.046 168.734 130.194 1.00 0.00 O ATOM 7904 CB VAL A 494 160.186 170.018 132.460 1.00 0.00 C ATOM 7905 CG1 VAL A 494 160.004 168.546 132.820 1.00 0.00 C ATOM 7906 CG2 VAL A 494 161.653 170.448 132.548 1.00 0.00 C ATOM 7907 H VAL A 494 159.283 172.321 131.371 1.00 0.00 H ATOM 7908 HA VAL A 494 160.346 169.740 130.340 1.00 0.00 H ATOM 7909 HB VAL A 494 159.589 170.598 133.166 1.00 0.00 H ATOM 7910 1HG1 VAL A 494 160.358 168.372 133.834 1.00 0.00 H ATOM 7911 2HG1 VAL A 494 158.949 168.286 132.756 1.00 0.00 H ATOM 7912 3HG1 VAL A 494 160.574 167.932 132.127 1.00 0.00 H ATOM 7913 1HG2 VAL A 494 162.023 170.280 133.552 1.00 0.00 H ATOM 7914 2HG2 VAL A 494 162.246 169.865 131.842 1.00 0.00 H ATOM 7915 3HG2 VAL A 494 161.736 171.508 132.306 1.00 0.00 H ATOM 7916 N MET A 495 157.299 170.443 131.428 1.00 0.00 N ATOM 7917 CA MET A 495 155.917 169.984 131.433 1.00 0.00 C ATOM 7918 C MET A 495 155.339 169.807 130.017 1.00 0.00 C ATOM 7919 O MET A 495 154.625 168.835 129.774 1.00 0.00 O ATOM 7920 CB MET A 495 155.077 170.974 132.240 1.00 0.00 C ATOM 7921 CG MET A 495 155.400 170.968 133.757 1.00 0.00 C ATOM 7922 SD MET A 495 154.595 172.318 134.685 1.00 0.00 S ATOM 7923 CE MET A 495 152.887 171.781 134.731 1.00 0.00 C ATOM 7924 H MET A 495 157.533 171.277 131.948 1.00 0.00 H ATOM 7925 HA MET A 495 155.889 169.001 131.903 1.00 0.00 H ATOM 7926 1HB MET A 495 155.235 171.962 131.869 1.00 0.00 H ATOM 7927 2HB MET A 495 154.035 170.748 132.116 1.00 0.00 H ATOM 7928 1HG MET A 495 155.076 170.023 134.195 1.00 0.00 H ATOM 7929 2HG MET A 495 156.472 171.060 133.902 1.00 0.00 H ATOM 7930 1HE MET A 495 152.286 172.516 135.270 1.00 0.00 H ATOM 7931 2HE MET A 495 152.515 171.680 133.720 1.00 0.00 H ATOM 7932 3HE MET A 495 152.824 170.826 135.236 1.00 0.00 H ATOM 7933 N ILE A 496 155.667 170.701 129.072 1.00 0.00 N ATOM 7934 CA ILE A 496 155.155 170.551 127.705 1.00 0.00 C ATOM 7935 C ILE A 496 155.667 169.326 126.943 1.00 0.00 C ATOM 7936 O ILE A 496 154.849 168.489 126.573 1.00 0.00 O ATOM 7937 CB ILE A 496 155.447 171.777 126.810 1.00 0.00 C ATOM 7938 CG1 ILE A 496 154.675 172.947 127.255 1.00 0.00 C ATOM 7939 CG2 ILE A 496 155.136 171.457 125.369 1.00 0.00 C ATOM 7940 CD1 ILE A 496 155.100 174.220 126.565 1.00 0.00 C ATOM 7941 H ILE A 496 156.273 171.478 129.291 1.00 0.00 H ATOM 7942 HA ILE A 496 154.073 170.443 127.772 1.00 0.00 H ATOM 7943 HB ILE A 496 156.481 172.052 126.886 1.00 0.00 H ATOM 7944 1HG1 ILE A 496 153.631 172.770 127.062 1.00 0.00 H ATOM 7945 2HG1 ILE A 496 154.802 173.065 128.330 1.00 0.00 H ATOM 7946 1HG2 ILE A 496 155.344 172.326 124.759 1.00 0.00 H ATOM 7947 2HG2 ILE A 496 155.749 170.625 125.038 1.00 0.00 H ATOM 7948 3HG2 ILE A 496 154.091 171.191 125.274 1.00 0.00 H ATOM 7949 1HD1 ILE A 496 154.499 175.051 126.931 1.00 0.00 H ATOM 7950 2HD1 ILE A 496 156.154 174.415 126.774 1.00 0.00 H ATOM 7951 3HD1 ILE A 496 154.956 174.113 125.491 1.00 0.00 H ATOM 7952 N PRO A 497 156.992 169.043 126.866 1.00 0.00 N ATOM 7953 CA PRO A 497 157.507 167.866 126.211 1.00 0.00 C ATOM 7954 C PRO A 497 157.175 166.595 126.972 1.00 0.00 C ATOM 7955 O PRO A 497 157.067 165.533 126.366 1.00 0.00 O ATOM 7956 CB PRO A 497 159.025 168.120 126.200 1.00 0.00 C ATOM 7957 CG PRO A 497 159.283 169.127 127.230 1.00 0.00 C ATOM 7958 CD PRO A 497 158.069 170.007 127.231 1.00 0.00 C ATOM 7959 HA PRO A 497 157.114 167.827 125.190 1.00 0.00 H ATOM 7960 1HB PRO A 497 159.561 167.180 126.402 1.00 0.00 H ATOM 7961 2HB PRO A 497 159.345 168.461 125.220 1.00 0.00 H ATOM 7962 1HG PRO A 497 159.443 168.639 128.190 1.00 0.00 H ATOM 7963 2HG PRO A 497 160.194 169.675 126.993 1.00 0.00 H ATOM 7964 1HD PRO A 497 157.958 170.406 128.212 1.00 0.00 H ATOM 7965 2HD PRO A 497 158.199 170.798 126.483 1.00 0.00 H ATOM 7966 N CYS A 498 156.918 166.706 128.276 1.00 0.00 N ATOM 7967 CA CYS A 498 156.536 165.527 129.038 1.00 0.00 C ATOM 7968 C CYS A 498 155.076 165.213 128.726 1.00 0.00 C ATOM 7969 O CYS A 498 154.719 164.062 128.492 1.00 0.00 O ATOM 7970 CB CYS A 498 156.716 165.758 130.527 1.00 0.00 C ATOM 7971 SG CYS A 498 158.473 165.778 131.028 1.00 0.00 S ATOM 7972 H CYS A 498 157.191 167.543 128.777 1.00 0.00 H ATOM 7973 HA CYS A 498 157.160 164.687 128.733 1.00 0.00 H ATOM 7974 1HB CYS A 498 156.260 166.710 130.808 1.00 0.00 H ATOM 7975 2HB CYS A 498 156.205 164.977 131.079 1.00 0.00 H ATOM 7976 HG CYS A 498 158.251 166.064 132.308 1.00 0.00 H ATOM 7977 N THR A 499 154.285 166.262 128.509 1.00 0.00 N ATOM 7978 CA THR A 499 152.878 166.098 128.174 1.00 0.00 C ATOM 7979 C THR A 499 152.764 165.476 126.800 1.00 0.00 C ATOM 7980 O THR A 499 152.037 164.504 126.609 1.00 0.00 O ATOM 7981 CB THR A 499 152.138 167.432 128.212 1.00 0.00 C ATOM 7982 OG1 THR A 499 152.201 167.967 129.526 1.00 0.00 O ATOM 7983 CG2 THR A 499 150.716 167.245 127.820 1.00 0.00 C ATOM 7984 H THR A 499 154.608 167.182 128.775 1.00 0.00 H ATOM 7985 HA THR A 499 152.415 165.441 128.908 1.00 0.00 H ATOM 7986 HB THR A 499 152.612 168.128 127.524 1.00 0.00 H ATOM 7987 HG1 THR A 499 153.110 168.206 129.730 1.00 0.00 H ATOM 7988 1HG2 THR A 499 150.205 168.199 127.852 1.00 0.00 H ATOM 7989 2HG2 THR A 499 150.666 166.840 126.811 1.00 0.00 H ATOM 7990 3HG2 THR A 499 150.241 166.556 128.509 1.00 0.00 H ATOM 7991 N LEU A 500 153.604 165.940 125.882 1.00 0.00 N ATOM 7992 CA LEU A 500 153.556 165.450 124.520 1.00 0.00 C ATOM 7993 C LEU A 500 153.949 163.981 124.486 1.00 0.00 C ATOM 7994 O LEU A 500 153.293 163.155 123.852 1.00 0.00 O ATOM 7995 CB LEU A 500 154.497 166.274 123.617 1.00 0.00 C ATOM 7996 CG LEU A 500 154.080 167.741 123.327 1.00 0.00 C ATOM 7997 CD1 LEU A 500 155.124 168.410 122.538 1.00 0.00 C ATOM 7998 CD2 LEU A 500 152.824 167.768 122.627 1.00 0.00 C ATOM 7999 H LEU A 500 154.072 166.819 126.055 1.00 0.00 H ATOM 8000 HA LEU A 500 152.542 165.566 124.140 1.00 0.00 H ATOM 8001 1HB LEU A 500 155.481 166.306 124.081 1.00 0.00 H ATOM 8002 2HB LEU A 500 154.587 165.769 122.655 1.00 0.00 H ATOM 8003 HG LEU A 500 153.977 168.284 124.257 1.00 0.00 H ATOM 8004 1HD1 LEU A 500 154.819 169.417 122.350 1.00 0.00 H ATOM 8005 2HD1 LEU A 500 156.049 168.407 123.093 1.00 0.00 H ATOM 8006 3HD1 LEU A 500 155.265 167.885 121.594 1.00 0.00 H ATOM 8007 1HD2 LEU A 500 152.544 168.792 122.431 1.00 0.00 H ATOM 8008 2HD2 LEU A 500 152.923 167.231 121.685 1.00 0.00 H ATOM 8009 3HD2 LEU A 500 152.066 167.291 123.244 1.00 0.00 H ATOM 8010 N SER A 501 154.954 163.649 125.302 1.00 0.00 N ATOM 8011 CA SER A 501 155.494 162.306 125.449 1.00 0.00 C ATOM 8012 C SER A 501 154.544 161.346 126.152 1.00 0.00 C ATOM 8013 O SER A 501 154.304 160.246 125.673 1.00 0.00 O ATOM 8014 CB SER A 501 156.791 162.373 126.208 1.00 0.00 C ATOM 8015 OG SER A 501 157.746 163.025 125.426 1.00 0.00 O ATOM 8016 H SER A 501 155.407 164.389 125.820 1.00 0.00 H ATOM 8017 HA SER A 501 155.674 161.911 124.458 1.00 0.00 H ATOM 8018 1HB SER A 501 156.644 162.903 127.145 1.00 0.00 H ATOM 8019 2HB SER A 501 157.122 161.364 126.456 1.00 0.00 H ATOM 8020 HG SER A 501 158.582 162.887 125.842 1.00 0.00 H ATOM 8021 N ALA A 502 153.573 161.938 126.852 1.00 0.00 N ATOM 8022 CA ALA A 502 152.575 161.117 127.530 1.00 0.00 C ATOM 8023 C ALA A 502 151.601 160.482 126.526 1.00 0.00 C ATOM 8024 O ALA A 502 150.953 159.488 126.827 1.00 0.00 O ATOM 8025 CB ALA A 502 151.815 161.927 128.568 1.00 0.00 C ATOM 8026 H ALA A 502 153.766 162.852 127.242 1.00 0.00 H ATOM 8027 HA ALA A 502 153.103 160.313 128.029 1.00 0.00 H ATOM 8028 1HB ALA A 502 151.102 161.280 129.083 1.00 0.00 H ATOM 8029 2HB ALA A 502 152.519 162.341 129.289 1.00 0.00 H ATOM 8030 3HB ALA A 502 151.280 162.734 128.084 1.00 0.00 H ATOM 8031 N SER A 503 151.422 161.100 125.364 1.00 0.00 N ATOM 8032 CA SER A 503 150.483 160.588 124.373 1.00 0.00 C ATOM 8033 C SER A 503 151.080 159.527 123.439 1.00 0.00 C ATOM 8034 O SER A 503 150.353 158.897 122.674 1.00 0.00 O ATOM 8035 CB SER A 503 149.945 161.737 123.530 1.00 0.00 C ATOM 8036 OG SER A 503 150.913 162.232 122.644 1.00 0.00 O ATOM 8037 H SER A 503 152.010 161.886 125.117 1.00 0.00 H ATOM 8038 HA SER A 503 149.659 160.111 124.905 1.00 0.00 H ATOM 8039 1HB SER A 503 149.079 161.396 122.962 1.00 0.00 H ATOM 8040 2HB SER A 503 149.613 162.542 124.186 1.00 0.00 H ATOM 8041 HG SER A 503 150.577 163.060 122.351 1.00 0.00 H ATOM 8042 N LEU A 504 152.391 159.282 123.549 1.00 0.00 N ATOM 8043 CA LEU A 504 153.114 158.318 122.712 1.00 0.00 C ATOM 8044 C LEU A 504 152.876 156.847 123.123 1.00 0.00 C ATOM 8045 O LEU A 504 153.809 156.150 123.518 1.00 0.00 O ATOM 8046 CB LEU A 504 154.625 158.623 122.759 1.00 0.00 C ATOM 8047 CG LEU A 504 155.074 160.044 122.249 1.00 0.00 C ATOM 8048 CD1 LEU A 504 156.591 160.198 122.475 1.00 0.00 C ATOM 8049 CD2 LEU A 504 154.731 160.220 120.791 1.00 0.00 C ATOM 8050 H LEU A 504 152.891 159.704 124.312 1.00 0.00 H ATOM 8051 HA LEU A 504 152.750 158.419 121.692 1.00 0.00 H ATOM 8052 1HB LEU A 504 154.966 158.527 123.787 1.00 0.00 H ATOM 8053 2HB LEU A 504 155.145 157.885 122.157 1.00 0.00 H ATOM 8054 HG LEU A 504 154.572 160.812 122.821 1.00 0.00 H ATOM 8055 1HD1 LEU A 504 156.915 161.179 122.124 1.00 0.00 H ATOM 8056 2HD1 LEU A 504 156.813 160.103 123.535 1.00 0.00 H ATOM 8057 3HD1 LEU A 504 157.122 159.424 121.922 1.00 0.00 H ATOM 8058 1HD2 LEU A 504 155.049 161.209 120.457 1.00 0.00 H ATOM 8059 2HD2 LEU A 504 155.233 159.468 120.217 1.00 0.00 H ATOM 8060 3HD2 LEU A 504 153.652 160.121 120.657 1.00 0.00 H ATOM 8061 N ALA A 505 151.641 156.378 122.975 1.00 0.00 N ATOM 8062 CA ALA A 505 151.231 155.009 123.326 1.00 0.00 C ATOM 8063 C ALA A 505 150.949 154.242 122.034 1.00 0.00 C ATOM 8064 O ALA A 505 149.892 154.420 121.429 1.00 0.00 O ATOM 8065 CB ALA A 505 149.999 155.046 124.211 1.00 0.00 C ATOM 8066 H ALA A 505 150.927 157.040 122.711 1.00 0.00 H ATOM 8067 HA ALA A 505 152.025 154.503 123.877 1.00 0.00 H ATOM 8068 1HB ALA A 505 149.666 154.036 124.409 1.00 0.00 H ATOM 8069 2HB ALA A 505 150.242 155.538 125.156 1.00 0.00 H ATOM 8070 3HB ALA A 505 149.208 155.596 123.710 1.00 0.00 H ATOM 8071 N PHE A 506 151.906 153.416 121.584 1.00 0.00 N ATOM 8072 CA PHE A 506 151.745 152.732 120.302 1.00 0.00 C ATOM 8073 C PHE A 506 151.757 151.213 120.426 1.00 0.00 C ATOM 8074 O PHE A 506 151.903 150.489 119.440 1.00 0.00 O ATOM 8075 CB PHE A 506 152.832 153.157 119.354 1.00 0.00 C ATOM 8076 CG PHE A 506 152.915 154.595 119.294 1.00 0.00 C ATOM 8077 CD1 PHE A 506 154.059 155.207 119.639 1.00 0.00 C ATOM 8078 CD2 PHE A 506 151.839 155.354 118.891 1.00 0.00 C ATOM 8079 CE1 PHE A 506 154.175 156.534 119.598 1.00 0.00 C ATOM 8080 CE2 PHE A 506 151.955 156.712 118.846 1.00 0.00 C ATOM 8081 CZ PHE A 506 153.125 157.298 119.201 1.00 0.00 C ATOM 8082 H PHE A 506 152.751 153.285 122.121 1.00 0.00 H ATOM 8083 HA PHE A 506 150.772 153.003 119.888 1.00 0.00 H ATOM 8084 1HB PHE A 506 153.787 152.744 119.683 1.00 0.00 H ATOM 8085 2HB PHE A 506 152.632 152.756 118.359 1.00 0.00 H ATOM 8086 HD1 PHE A 506 154.894 154.609 119.952 1.00 0.00 H ATOM 8087 HD2 PHE A 506 150.902 154.873 118.608 1.00 0.00 H ATOM 8088 HE1 PHE A 506 155.095 156.988 119.876 1.00 0.00 H ATOM 8089 HE2 PHE A 506 151.125 157.320 118.533 1.00 0.00 H ATOM 8090 HZ PHE A 506 153.221 158.357 119.170 1.00 0.00 H ATOM 8091 N MET A 507 151.606 150.733 121.645 1.00 0.00 N ATOM 8092 CA MET A 507 151.701 149.312 121.930 1.00 0.00 C ATOM 8093 C MET A 507 150.803 148.941 123.073 1.00 0.00 C ATOM 8094 O MET A 507 150.349 149.820 123.799 1.00 0.00 O ATOM 8095 CB MET A 507 153.109 148.874 122.243 1.00 0.00 C ATOM 8096 CG MET A 507 153.679 149.531 123.492 1.00 0.00 C ATOM 8097 SD MET A 507 155.279 148.893 123.957 1.00 0.00 S ATOM 8098 CE MET A 507 156.296 149.556 122.713 1.00 0.00 C ATOM 8099 H MET A 507 151.409 151.373 122.402 1.00 0.00 H ATOM 8100 HA MET A 507 151.363 148.759 121.054 1.00 0.00 H ATOM 8101 1HB MET A 507 153.126 147.804 122.378 1.00 0.00 H ATOM 8102 2HB MET A 507 153.759 149.110 121.404 1.00 0.00 H ATOM 8103 1HG MET A 507 153.777 150.604 123.326 1.00 0.00 H ATOM 8104 2HG MET A 507 153.011 149.381 124.322 1.00 0.00 H ATOM 8105 1HE MET A 507 157.324 149.238 122.880 1.00 0.00 H ATOM 8106 2HE MET A 507 155.953 149.201 121.746 1.00 0.00 H ATOM 8107 3HE MET A 507 156.243 150.642 122.742 1.00 0.00 H ATOM 8108 N LEU A 508 150.573 147.636 123.228 1.00 0.00 N ATOM 8109 CA LEU A 508 149.853 147.137 124.391 1.00 0.00 C ATOM 8110 C LEU A 508 148.438 147.681 124.378 1.00 0.00 C ATOM 8111 O LEU A 508 148.195 148.781 124.848 1.00 0.00 O ATOM 8112 CB LEU A 508 150.592 147.566 125.657 1.00 0.00 C ATOM 8113 CG LEU A 508 151.991 146.973 125.736 1.00 0.00 C ATOM 8114 CD1 LEU A 508 152.711 147.547 126.862 1.00 0.00 C ATOM 8115 CD2 LEU A 508 151.890 145.565 125.861 1.00 0.00 C ATOM 8116 H LEU A 508 150.924 146.976 122.548 1.00 0.00 H ATOM 8117 HA LEU A 508 149.838 146.056 124.358 1.00 0.00 H ATOM 8118 1HB LEU A 508 150.667 148.638 125.689 1.00 0.00 H ATOM 8119 2HB LEU A 508 150.013 147.246 126.527 1.00 0.00 H ATOM 8120 HG LEU A 508 152.543 147.214 124.847 1.00 0.00 H ATOM 8121 1HD1 LEU A 508 153.704 147.120 126.910 1.00 0.00 H ATOM 8122 2HD1 LEU A 508 152.776 148.582 126.726 1.00 0.00 H ATOM 8123 3HD1 LEU A 508 152.185 147.332 127.766 1.00 0.00 H ATOM 8124 1HD2 LEU A 508 152.877 145.152 125.915 1.00 0.00 H ATOM 8125 2HD2 LEU A 508 151.337 145.328 126.764 1.00 0.00 H ATOM 8126 3HD2 LEU A 508 151.369 145.161 124.999 1.00 0.00 H ATOM 8127 N PRO A 509 147.441 146.837 124.077 1.00 0.00 N ATOM 8128 CA PRO A 509 146.012 147.111 124.160 1.00 0.00 C ATOM 8129 C PRO A 509 145.559 147.707 125.494 1.00 0.00 C ATOM 8130 O PRO A 509 145.007 148.808 125.546 1.00 0.00 O ATOM 8131 CB PRO A 509 145.426 145.713 123.941 1.00 0.00 C ATOM 8132 CG PRO A 509 146.416 145.065 122.997 1.00 0.00 C ATOM 8133 CD PRO A 509 147.756 145.526 123.456 1.00 0.00 C ATOM 8134 HA PRO A 509 145.739 147.795 123.368 1.00 0.00 H ATOM 8135 1HB PRO A 509 145.335 145.187 124.903 1.00 0.00 H ATOM 8136 2HB PRO A 509 144.438 145.784 123.531 1.00 0.00 H ATOM 8137 1HG PRO A 509 146.314 143.972 123.040 1.00 0.00 H ATOM 8138 2HG PRO A 509 146.201 145.369 121.964 1.00 0.00 H ATOM 8139 1HD PRO A 509 148.131 144.811 124.182 1.00 0.00 H ATOM 8140 2HD PRO A 509 148.444 145.614 122.602 1.00 0.00 H ATOM 8141 N VAL A 510 146.227 147.281 126.561 1.00 0.00 N ATOM 8142 CA VAL A 510 145.937 147.771 127.902 1.00 0.00 C ATOM 8143 C VAL A 510 146.273 149.258 128.066 1.00 0.00 C ATOM 8144 O VAL A 510 145.564 149.991 128.753 1.00 0.00 O ATOM 8145 CB VAL A 510 146.739 146.959 128.934 1.00 0.00 C ATOM 8146 CG1 VAL A 510 146.599 147.578 130.319 1.00 0.00 C ATOM 8147 CG2 VAL A 510 146.244 145.501 128.921 1.00 0.00 C ATOM 8148 H VAL A 510 146.870 146.508 126.462 1.00 0.00 H ATOM 8149 HA VAL A 510 144.871 147.644 128.092 1.00 0.00 H ATOM 8150 HB VAL A 510 147.800 146.992 128.672 1.00 0.00 H ATOM 8151 1HG1 VAL A 510 147.172 146.994 131.039 1.00 0.00 H ATOM 8152 2HG1 VAL A 510 146.978 148.602 130.299 1.00 0.00 H ATOM 8153 3HG1 VAL A 510 145.549 147.584 130.610 1.00 0.00 H ATOM 8154 1HG2 VAL A 510 146.804 144.918 129.644 1.00 0.00 H ATOM 8155 2HG2 VAL A 510 145.185 145.473 129.175 1.00 0.00 H ATOM 8156 3HG2 VAL A 510 146.390 145.079 127.924 1.00 0.00 H ATOM 8157 N ALA A 511 147.348 149.692 127.418 1.00 0.00 N ATOM 8158 CA ALA A 511 147.947 151.012 127.582 1.00 0.00 C ATOM 8159 C ALA A 511 147.021 152.158 127.219 1.00 0.00 C ATOM 8160 O ALA A 511 147.101 153.229 127.819 1.00 0.00 O ATOM 8161 CB ALA A 511 149.217 151.108 126.756 1.00 0.00 C ATOM 8162 H ALA A 511 147.872 149.012 126.899 1.00 0.00 H ATOM 8163 HA ALA A 511 148.195 151.140 128.637 1.00 0.00 H ATOM 8164 1HB ALA A 511 149.664 152.080 126.897 1.00 0.00 H ATOM 8165 2HB ALA A 511 149.909 150.360 127.058 1.00 0.00 H ATOM 8166 3HB ALA A 511 148.978 150.968 125.706 1.00 0.00 H ATOM 8167 N THR A 512 146.208 151.975 126.181 1.00 0.00 N ATOM 8168 CA THR A 512 145.381 153.069 125.686 1.00 0.00 C ATOM 8169 C THR A 512 144.292 152.460 124.773 1.00 0.00 C ATOM 8170 O THR A 512 144.593 151.536 124.015 1.00 0.00 O ATOM 8171 CB THR A 512 146.260 154.095 124.922 1.00 0.00 C ATOM 8172 OG1 THR A 512 145.498 155.255 124.608 1.00 0.00 O ATOM 8173 CG2 THR A 512 146.781 153.477 123.643 1.00 0.00 C ATOM 8174 H THR A 512 146.052 151.035 125.833 1.00 0.00 H ATOM 8175 HA THR A 512 144.935 153.557 126.539 1.00 0.00 H ATOM 8176 HB THR A 512 147.095 154.395 125.543 1.00 0.00 H ATOM 8177 HG1 THR A 512 145.309 155.742 125.414 1.00 0.00 H ATOM 8178 1HG2 THR A 512 147.396 154.201 123.113 1.00 0.00 H ATOM 8179 2HG2 THR A 512 147.380 152.598 123.882 1.00 0.00 H ATOM 8180 3HG2 THR A 512 145.950 153.185 123.015 1.00 0.00 H ATOM 8181 N PRO A 513 143.016 152.917 124.846 1.00 0.00 N ATOM 8182 CA PRO A 513 141.896 152.492 124.010 1.00 0.00 C ATOM 8183 C PRO A 513 142.100 152.395 122.484 1.00 0.00 C ATOM 8184 O PRO A 513 141.727 151.372 121.927 1.00 0.00 O ATOM 8185 CB PRO A 513 140.832 153.565 124.310 1.00 0.00 C ATOM 8186 CG PRO A 513 141.118 153.969 125.721 1.00 0.00 C ATOM 8187 CD PRO A 513 142.628 153.974 125.824 1.00 0.00 C ATOM 8188 HA PRO A 513 141.580 151.501 124.364 1.00 0.00 H ATOM 8189 1HB PRO A 513 140.911 154.386 123.623 1.00 0.00 H ATOM 8190 2HB PRO A 513 139.826 153.143 124.180 1.00 0.00 H ATOM 8191 1HG PRO A 513 140.679 154.957 125.928 1.00 0.00 H ATOM 8192 2HG PRO A 513 140.651 153.261 126.420 1.00 0.00 H ATOM 8193 1HD PRO A 513 143.014 154.956 125.529 1.00 0.00 H ATOM 8194 2HD PRO A 513 142.901 153.735 126.853 1.00 0.00 H ATOM 8195 N PRO A 514 142.854 153.270 121.778 1.00 0.00 N ATOM 8196 CA PRO A 514 143.130 153.112 120.364 1.00 0.00 C ATOM 8197 C PRO A 514 143.750 151.754 120.044 1.00 0.00 C ATOM 8198 O PRO A 514 143.645 151.270 118.920 1.00 0.00 O ATOM 8199 CB PRO A 514 144.115 154.255 120.078 1.00 0.00 C ATOM 8200 CG PRO A 514 143.724 155.328 121.045 1.00 0.00 C ATOM 8201 CD PRO A 514 143.333 154.604 122.294 1.00 0.00 C ATOM 8202 HA PRO A 514 142.200 153.240 119.795 1.00 0.00 H ATOM 8203 1HB PRO A 514 145.146 153.906 120.222 1.00 0.00 H ATOM 8204 2HB PRO A 514 144.028 154.573 119.036 1.00 0.00 H ATOM 8205 1HG PRO A 514 144.566 156.018 121.209 1.00 0.00 H ATOM 8206 2HG PRO A 514 142.897 155.930 120.636 1.00 0.00 H ATOM 8207 1HD PRO A 514 144.176 154.489 122.896 1.00 0.00 H ATOM 8208 2HD PRO A 514 142.574 155.166 122.791 1.00 0.00 H ATOM 8209 N ASN A 515 144.559 151.229 120.979 1.00 0.00 N ATOM 8210 CA ASN A 515 145.262 149.977 120.735 1.00 0.00 C ATOM 8211 C ASN A 515 144.330 148.825 121.027 1.00 0.00 C ATOM 8212 O ASN A 515 144.217 147.890 120.236 1.00 0.00 O ATOM 8213 CB ASN A 515 146.532 149.867 121.577 1.00 0.00 C ATOM 8214 CG ASN A 515 147.673 150.638 121.059 1.00 0.00 C ATOM 8215 OD1 ASN A 515 147.992 151.705 121.561 1.00 0.00 O ATOM 8216 ND2 ASN A 515 148.317 150.121 120.047 1.00 0.00 N ATOM 8217 H ASN A 515 144.469 151.544 121.936 1.00 0.00 H ATOM 8218 HA ASN A 515 145.580 149.942 119.693 1.00 0.00 H ATOM 8219 1HB ASN A 515 146.328 150.211 122.588 1.00 0.00 H ATOM 8220 2HB ASN A 515 146.832 148.830 121.639 1.00 0.00 H ATOM 8221 1HD2 ASN A 515 149.102 150.602 119.655 1.00 0.00 H ATOM 8222 2HD2 ASN A 515 148.026 149.247 119.665 1.00 0.00 H ATOM 8223 N ALA A 516 143.501 149.019 122.059 1.00 0.00 N ATOM 8224 CA ALA A 516 142.515 148.026 122.472 1.00 0.00 C ATOM 8225 C ALA A 516 141.476 147.833 121.386 1.00 0.00 C ATOM 8226 O ALA A 516 141.141 146.702 121.032 1.00 0.00 O ATOM 8227 CB ALA A 516 141.855 148.454 123.770 1.00 0.00 C ATOM 8228 H ALA A 516 143.739 149.759 122.714 1.00 0.00 H ATOM 8229 HA ALA A 516 143.002 147.074 122.637 1.00 0.00 H ATOM 8230 1HB ALA A 516 141.102 147.722 124.053 1.00 0.00 H ATOM 8231 2HB ALA A 516 142.612 148.523 124.554 1.00 0.00 H ATOM 8232 3HB ALA A 516 141.384 149.420 123.638 1.00 0.00 H ATOM 8233 N ILE A 517 141.101 148.934 120.743 1.00 0.00 N ATOM 8234 CA ILE A 517 140.062 148.917 119.737 1.00 0.00 C ATOM 8235 C ILE A 517 140.570 148.242 118.491 1.00 0.00 C ATOM 8236 O ILE A 517 139.977 147.277 118.025 1.00 0.00 O ATOM 8237 CB ILE A 517 139.581 150.334 119.400 1.00 0.00 C ATOM 8238 CG1 ILE A 517 138.881 150.952 120.593 1.00 0.00 C ATOM 8239 CG2 ILE A 517 138.687 150.304 118.228 1.00 0.00 C ATOM 8240 CD1 ILE A 517 138.652 152.432 120.447 1.00 0.00 C ATOM 8241 H ILE A 517 141.397 149.824 121.110 1.00 0.00 H ATOM 8242 HA ILE A 517 139.211 148.357 120.125 1.00 0.00 H ATOM 8243 HB ILE A 517 140.445 150.966 119.176 1.00 0.00 H ATOM 8244 1HG1 ILE A 517 137.921 150.460 120.734 1.00 0.00 H ATOM 8245 2HG1 ILE A 517 139.476 150.780 121.481 1.00 0.00 H ATOM 8246 1HG2 ILE A 517 138.353 151.317 118.000 1.00 0.00 H ATOM 8247 2HG2 ILE A 517 139.225 149.904 117.392 1.00 0.00 H ATOM 8248 3HG2 ILE A 517 137.822 149.679 118.443 1.00 0.00 H ATOM 8249 1HD1 ILE A 517 138.156 152.801 121.324 1.00 0.00 H ATOM 8250 2HD1 ILE A 517 139.604 152.941 120.329 1.00 0.00 H ATOM 8251 3HD1 ILE A 517 138.034 152.621 119.574 1.00 0.00 H ATOM 8252 N VAL A 518 141.753 148.657 118.043 1.00 0.00 N ATOM 8253 CA VAL A 518 142.327 148.102 116.831 1.00 0.00 C ATOM 8254 C VAL A 518 142.674 146.628 116.967 1.00 0.00 C ATOM 8255 O VAL A 518 142.277 145.808 116.140 1.00 0.00 O ATOM 8256 CB VAL A 518 143.591 148.878 116.455 1.00 0.00 C ATOM 8257 CG1 VAL A 518 144.277 148.184 115.461 1.00 0.00 C ATOM 8258 CG2 VAL A 518 143.237 150.236 116.012 1.00 0.00 C ATOM 8259 H VAL A 518 142.140 149.530 118.395 1.00 0.00 H ATOM 8260 HA VAL A 518 141.598 148.209 116.030 1.00 0.00 H ATOM 8261 HB VAL A 518 144.250 148.945 117.321 1.00 0.00 H ATOM 8262 1HG1 VAL A 518 145.173 148.734 115.194 1.00 0.00 H ATOM 8263 2HG1 VAL A 518 144.548 147.206 115.829 1.00 0.00 H ATOM 8264 3HG1 VAL A 518 143.631 148.086 114.590 1.00 0.00 H ATOM 8265 1HG2 VAL A 518 144.126 150.773 115.751 1.00 0.00 H ATOM 8266 2HG2 VAL A 518 142.596 150.166 115.161 1.00 0.00 H ATOM 8267 3HG2 VAL A 518 142.729 150.754 116.810 1.00 0.00 H ATOM 8268 N PHE A 519 143.212 146.277 118.124 1.00 0.00 N ATOM 8269 CA PHE A 519 143.605 144.913 118.436 1.00 0.00 C ATOM 8270 C PHE A 519 142.465 143.924 118.217 1.00 0.00 C ATOM 8271 O PHE A 519 142.621 142.932 117.504 1.00 0.00 O ATOM 8272 CB PHE A 519 144.076 144.826 119.885 1.00 0.00 C ATOM 8273 CG PHE A 519 144.534 143.477 120.272 1.00 0.00 C ATOM 8274 CD1 PHE A 519 145.791 143.042 119.924 1.00 0.00 C ATOM 8275 CD2 PHE A 519 143.706 142.631 120.989 1.00 0.00 C ATOM 8276 CE1 PHE A 519 146.223 141.784 120.282 1.00 0.00 C ATOM 8277 CE2 PHE A 519 144.133 141.372 121.352 1.00 0.00 C ATOM 8278 CZ PHE A 519 145.396 140.948 120.996 1.00 0.00 C ATOM 8279 H PHE A 519 143.516 147.005 118.754 1.00 0.00 H ATOM 8280 HA PHE A 519 144.425 144.631 117.775 1.00 0.00 H ATOM 8281 1HB PHE A 519 144.896 145.527 120.044 1.00 0.00 H ATOM 8282 2HB PHE A 519 143.266 145.116 120.550 1.00 0.00 H ATOM 8283 HD1 PHE A 519 146.444 143.707 119.359 1.00 0.00 H ATOM 8284 HD2 PHE A 519 142.708 142.972 121.268 1.00 0.00 H ATOM 8285 HE1 PHE A 519 147.220 141.450 120.002 1.00 0.00 H ATOM 8286 HE2 PHE A 519 143.475 140.713 121.917 1.00 0.00 H ATOM 8287 HZ PHE A 519 145.738 139.952 121.278 1.00 0.00 H ATOM 8288 N ALA A 520 141.277 144.321 118.668 1.00 0.00 N ATOM 8289 CA ALA A 520 140.048 143.528 118.628 1.00 0.00 C ATOM 8290 C ALA A 520 139.585 143.105 117.227 1.00 0.00 C ATOM 8291 O ALA A 520 138.769 142.190 117.104 1.00 0.00 O ATOM 8292 CB ALA A 520 138.939 144.305 119.316 1.00 0.00 C ATOM 8293 H ALA A 520 141.267 145.132 119.274 1.00 0.00 H ATOM 8294 HA ALA A 520 140.240 142.600 119.168 1.00 0.00 H ATOM 8295 1HB ALA A 520 138.028 143.709 119.325 1.00 0.00 H ATOM 8296 2HB ALA A 520 139.235 144.530 120.341 1.00 0.00 H ATOM 8297 3HB ALA A 520 138.760 145.232 118.779 1.00 0.00 H ATOM 8298 N TYR A 521 140.055 143.772 116.176 1.00 0.00 N ATOM 8299 CA TYR A 521 139.553 143.504 114.829 1.00 0.00 C ATOM 8300 C TYR A 521 140.384 142.529 113.990 1.00 0.00 C ATOM 8301 O TYR A 521 140.204 142.482 112.773 1.00 0.00 O ATOM 8302 CB TYR A 521 139.420 144.819 114.075 1.00 0.00 C ATOM 8303 CG TYR A 521 138.269 145.650 114.601 1.00 0.00 C ATOM 8304 CD1 TYR A 521 138.493 146.645 115.519 1.00 0.00 C ATOM 8305 CD2 TYR A 521 136.982 145.402 114.153 1.00 0.00 C ATOM 8306 CE1 TYR A 521 137.433 147.399 115.994 1.00 0.00 C ATOM 8307 CE2 TYR A 521 135.923 146.155 114.628 1.00 0.00 C ATOM 8308 CZ TYR A 521 136.151 147.152 115.547 1.00 0.00 C ATOM 8309 OH TYR A 521 135.103 147.905 116.024 1.00 0.00 O ATOM 8310 H TYR A 521 140.808 144.438 116.297 1.00 0.00 H ATOM 8311 HA TYR A 521 138.567 143.051 114.928 1.00 0.00 H ATOM 8312 1HB TYR A 521 140.347 145.389 114.166 1.00 0.00 H ATOM 8313 2HB TYR A 521 139.264 144.620 113.015 1.00 0.00 H ATOM 8314 HD1 TYR A 521 139.495 146.838 115.866 1.00 0.00 H ATOM 8315 HD2 TYR A 521 136.802 144.610 113.424 1.00 0.00 H ATOM 8316 HE1 TYR A 521 137.611 148.181 116.715 1.00 0.00 H ATOM 8317 HE2 TYR A 521 134.910 145.958 114.274 1.00 0.00 H ATOM 8318 HH TYR A 521 135.437 148.564 116.637 1.00 0.00 H ATOM 8319 N GLY A 522 141.241 141.713 114.609 1.00 0.00 N ATOM 8320 CA GLY A 522 141.856 140.642 113.817 1.00 0.00 C ATOM 8321 C GLY A 522 143.273 140.229 114.191 1.00 0.00 C ATOM 8322 O GLY A 522 143.674 140.293 115.351 1.00 0.00 O ATOM 8323 H GLY A 522 141.585 141.934 115.534 1.00 0.00 H ATOM 8324 1HA GLY A 522 141.229 139.754 113.894 1.00 0.00 H ATOM 8325 2HA GLY A 522 141.878 140.947 112.772 1.00 0.00 H ATOM 8326 N HIS A 523 144.016 139.821 113.153 1.00 0.00 N ATOM 8327 CA HIS A 523 145.356 139.215 113.188 1.00 0.00 C ATOM 8328 C HIS A 523 146.512 140.081 113.662 1.00 0.00 C ATOM 8329 O HIS A 523 147.483 140.241 112.935 1.00 0.00 O ATOM 8330 CB HIS A 523 145.731 138.681 111.802 1.00 0.00 C ATOM 8331 CG HIS A 523 144.813 137.634 111.299 1.00 0.00 C ATOM 8332 ND1 HIS A 523 144.751 136.369 111.845 1.00 0.00 N ATOM 8333 CD2 HIS A 523 143.912 137.657 110.293 1.00 0.00 C ATOM 8334 CE1 HIS A 523 143.847 135.658 111.193 1.00 0.00 C ATOM 8335 NE2 HIS A 523 143.324 136.418 110.247 1.00 0.00 N ATOM 8336 H HIS A 523 143.576 139.870 112.245 1.00 0.00 H ATOM 8337 HA HIS A 523 145.342 138.399 113.910 1.00 0.00 H ATOM 8338 1HB HIS A 523 145.739 139.474 111.100 1.00 0.00 H ATOM 8339 2HB HIS A 523 146.739 138.264 111.834 1.00 0.00 H ATOM 8340 HD2 HIS A 523 143.694 138.504 109.641 1.00 0.00 H ATOM 8341 HE1 HIS A 523 143.579 134.623 111.402 1.00 0.00 H ATOM 8342 HE2 HIS A 523 142.608 136.136 109.594 1.00 0.00 H ATOM 8343 N LEU A 524 146.477 140.495 114.920 1.00 0.00 N ATOM 8344 CA LEU A 524 147.497 141.375 115.468 1.00 0.00 C ATOM 8345 C LEU A 524 147.978 140.840 116.800 1.00 0.00 C ATOM 8346 O LEU A 524 147.188 140.634 117.716 1.00 0.00 O ATOM 8347 CB LEU A 524 146.975 142.792 115.649 1.00 0.00 C ATOM 8348 CG LEU A 524 147.992 143.758 116.230 1.00 0.00 C ATOM 8349 CD1 LEU A 524 149.137 143.883 115.267 1.00 0.00 C ATOM 8350 CD2 LEU A 524 147.324 145.085 116.480 1.00 0.00 C ATOM 8351 H LEU A 524 145.654 140.305 115.467 1.00 0.00 H ATOM 8352 HA LEU A 524 148.341 141.405 114.785 1.00 0.00 H ATOM 8353 1HB LEU A 524 146.653 143.172 114.679 1.00 0.00 H ATOM 8354 2HB LEU A 524 146.108 142.763 116.312 1.00 0.00 H ATOM 8355 HG LEU A 524 148.381 143.364 117.169 1.00 0.00 H ATOM 8356 1HD1 LEU A 524 149.866 144.561 115.658 1.00 0.00 H ATOM 8357 2HD1 LEU A 524 149.596 142.907 115.118 1.00 0.00 H ATOM 8358 3HD1 LEU A 524 148.770 144.260 114.316 1.00 0.00 H ATOM 8359 1HD2 LEU A 524 148.042 145.782 116.897 1.00 0.00 H ATOM 8360 2HD2 LEU A 524 146.941 145.477 115.543 1.00 0.00 H ATOM 8361 3HD2 LEU A 524 146.501 144.952 117.183 1.00 0.00 H ATOM 8362 N LYS A 525 149.282 140.600 116.899 1.00 0.00 N ATOM 8363 CA LYS A 525 149.874 140.076 118.122 1.00 0.00 C ATOM 8364 C LYS A 525 150.432 141.185 118.987 1.00 0.00 C ATOM 8365 O LYS A 525 150.985 142.156 118.474 1.00 0.00 O ATOM 8366 CB LYS A 525 150.972 139.065 117.803 1.00 0.00 C ATOM 8367 CG LYS A 525 150.477 137.789 117.144 1.00 0.00 C ATOM 8368 CD LYS A 525 151.617 136.804 116.931 1.00 0.00 C ATOM 8369 CE LYS A 525 151.125 135.517 116.286 1.00 0.00 C ATOM 8370 NZ LYS A 525 152.235 134.559 116.049 1.00 0.00 N ATOM 8371 H LYS A 525 149.875 140.774 116.100 1.00 0.00 H ATOM 8372 HA LYS A 525 149.094 139.569 118.692 1.00 0.00 H ATOM 8373 1HB LYS A 525 151.705 139.523 117.136 1.00 0.00 H ATOM 8374 2HB LYS A 525 151.492 138.788 118.722 1.00 0.00 H ATOM 8375 1HG LYS A 525 149.718 137.325 117.775 1.00 0.00 H ATOM 8376 2HG LYS A 525 150.027 138.028 116.179 1.00 0.00 H ATOM 8377 1HD LYS A 525 152.375 137.257 116.289 1.00 0.00 H ATOM 8378 2HD LYS A 525 152.075 136.564 117.892 1.00 0.00 H ATOM 8379 1HE LYS A 525 150.385 135.050 116.934 1.00 0.00 H ATOM 8380 2HE LYS A 525 150.650 135.752 115.333 1.00 0.00 H ATOM 8381 1HZ LYS A 525 151.871 133.720 115.621 1.00 0.00 H ATOM 8382 2HZ LYS A 525 152.919 134.980 115.437 1.00 0.00 H ATOM 8383 3HZ LYS A 525 152.671 134.325 116.930 1.00 0.00 H ATOM 8384 N VAL A 526 150.239 141.055 120.294 1.00 0.00 N ATOM 8385 CA VAL A 526 150.736 142.037 121.239 1.00 0.00 C ATOM 8386 C VAL A 526 152.241 142.139 121.213 1.00 0.00 C ATOM 8387 O VAL A 526 152.797 143.229 121.290 1.00 0.00 O ATOM 8388 CB VAL A 526 150.311 141.717 122.671 1.00 0.00 C ATOM 8389 CG1 VAL A 526 150.993 142.662 123.608 1.00 0.00 C ATOM 8390 CG2 VAL A 526 148.817 141.808 122.784 1.00 0.00 C ATOM 8391 H VAL A 526 149.760 140.237 120.645 1.00 0.00 H ATOM 8392 HA VAL A 526 150.323 143.005 120.973 1.00 0.00 H ATOM 8393 HB VAL A 526 150.633 140.707 122.930 1.00 0.00 H ATOM 8394 1HG1 VAL A 526 150.697 142.438 124.599 1.00 0.00 H ATOM 8395 2HG1 VAL A 526 152.074 142.552 123.516 1.00 0.00 H ATOM 8396 3HG1 VAL A 526 150.710 143.686 123.364 1.00 0.00 H ATOM 8397 1HG2 VAL A 526 148.515 141.580 123.799 1.00 0.00 H ATOM 8398 2HG2 VAL A 526 148.495 142.813 122.527 1.00 0.00 H ATOM 8399 3HG2 VAL A 526 148.370 141.101 122.106 1.00 0.00 H ATOM 8400 N ILE A 527 152.900 141.002 121.068 1.00 0.00 N ATOM 8401 CA ILE A 527 154.346 140.987 121.051 1.00 0.00 C ATOM 8402 C ILE A 527 154.864 141.831 119.906 1.00 0.00 C ATOM 8403 O ILE A 527 155.767 142.647 120.093 1.00 0.00 O ATOM 8404 CB ILE A 527 154.858 139.550 120.916 1.00 0.00 C ATOM 8405 CG1 ILE A 527 154.530 138.778 122.197 1.00 0.00 C ATOM 8406 CG2 ILE A 527 156.344 139.555 120.637 1.00 0.00 C ATOM 8407 CD1 ILE A 527 154.729 137.288 122.077 1.00 0.00 C ATOM 8408 H ILE A 527 152.390 140.133 121.004 1.00 0.00 H ATOM 8409 HA ILE A 527 154.712 141.381 121.997 1.00 0.00 H ATOM 8410 HB ILE A 527 154.341 139.054 120.094 1.00 0.00 H ATOM 8411 1HG1 ILE A 527 155.162 139.152 123.002 1.00 0.00 H ATOM 8412 2HG1 ILE A 527 153.488 138.971 122.464 1.00 0.00 H ATOM 8413 1HG2 ILE A 527 156.702 138.531 120.543 1.00 0.00 H ATOM 8414 2HG2 ILE A 527 156.534 140.094 119.708 1.00 0.00 H ATOM 8415 3HG2 ILE A 527 156.868 140.047 121.457 1.00 0.00 H ATOM 8416 1HD1 ILE A 527 154.476 136.811 123.024 1.00 0.00 H ATOM 8417 2HD1 ILE A 527 154.084 136.897 121.288 1.00 0.00 H ATOM 8418 3HD1 ILE A 527 155.769 137.079 121.833 1.00 0.00 H ATOM 8419 N ASP A 528 154.251 141.673 118.734 1.00 0.00 N ATOM 8420 CA ASP A 528 154.633 142.441 117.568 1.00 0.00 C ATOM 8421 C ASP A 528 154.376 143.935 117.794 1.00 0.00 C ATOM 8422 O ASP A 528 155.260 144.750 117.534 1.00 0.00 O ATOM 8423 CB ASP A 528 153.865 141.956 116.345 1.00 0.00 C ATOM 8424 CG ASP A 528 154.293 140.563 115.860 1.00 0.00 C ATOM 8425 OD1 ASP A 528 155.311 140.087 116.304 1.00 0.00 O ATOM 8426 OD2 ASP A 528 153.588 139.986 115.041 1.00 0.00 O ATOM 8427 H ASP A 528 153.537 140.964 118.649 1.00 0.00 H ATOM 8428 HA ASP A 528 155.697 142.287 117.382 1.00 0.00 H ATOM 8429 1HB ASP A 528 152.800 141.926 116.572 1.00 0.00 H ATOM 8430 2HB ASP A 528 154.005 142.642 115.558 1.00 0.00 H ATOM 8431 N MET A 529 153.289 144.270 118.521 1.00 0.00 N ATOM 8432 CA MET A 529 152.927 145.677 118.764 1.00 0.00 C ATOM 8433 C MET A 529 154.037 146.367 119.550 1.00 0.00 C ATOM 8434 O MET A 529 154.407 147.502 119.250 1.00 0.00 O ATOM 8435 CB MET A 529 151.590 145.762 119.517 1.00 0.00 C ATOM 8436 CG MET A 529 150.372 145.334 118.687 1.00 0.00 C ATOM 8437 SD MET A 529 148.858 145.137 119.678 1.00 0.00 S ATOM 8438 CE MET A 529 148.411 146.834 119.982 1.00 0.00 C ATOM 8439 H MET A 529 152.567 143.569 118.647 1.00 0.00 H ATOM 8440 HA MET A 529 152.807 146.186 117.808 1.00 0.00 H ATOM 8441 1HB MET A 529 151.625 145.141 120.395 1.00 0.00 H ATOM 8442 2HB MET A 529 151.426 146.786 119.852 1.00 0.00 H ATOM 8443 1HG MET A 529 150.181 146.071 117.924 1.00 0.00 H ATOM 8444 2HG MET A 529 150.577 144.399 118.204 1.00 0.00 H ATOM 8445 1HE MET A 529 147.501 146.868 120.578 1.00 0.00 H ATOM 8446 2HE MET A 529 149.220 147.333 120.521 1.00 0.00 H ATOM 8447 3HE MET A 529 148.243 147.342 119.032 1.00 0.00 H ATOM 8448 N VAL A 530 154.599 145.620 120.516 1.00 0.00 N ATOM 8449 CA VAL A 530 155.661 146.066 121.420 1.00 0.00 C ATOM 8450 C VAL A 530 157.015 146.225 120.741 1.00 0.00 C ATOM 8451 O VAL A 530 157.463 147.327 120.418 1.00 0.00 O ATOM 8452 CB VAL A 530 155.811 145.069 122.591 1.00 0.00 C ATOM 8453 CG1 VAL A 530 157.032 145.420 123.403 1.00 0.00 C ATOM 8454 CG2 VAL A 530 154.542 145.089 123.455 1.00 0.00 C ATOM 8455 H VAL A 530 154.157 144.733 120.719 1.00 0.00 H ATOM 8456 HA VAL A 530 155.386 147.039 121.811 1.00 0.00 H ATOM 8457 HB VAL A 530 155.962 144.070 122.199 1.00 0.00 H ATOM 8458 1HG1 VAL A 530 157.134 144.715 124.227 1.00 0.00 H ATOM 8459 2HG1 VAL A 530 157.917 145.369 122.771 1.00 0.00 H ATOM 8460 3HG1 VAL A 530 156.929 146.416 123.797 1.00 0.00 H ATOM 8461 1HG2 VAL A 530 154.650 144.385 124.280 1.00 0.00 H ATOM 8462 2HG2 VAL A 530 154.388 146.082 123.851 1.00 0.00 H ATOM 8463 3HG2 VAL A 530 153.686 144.807 122.854 1.00 0.00 H ATOM 8464 N LYS A 531 157.324 145.198 119.947 1.00 0.00 N ATOM 8465 CA LYS A 531 158.595 145.156 119.229 1.00 0.00 C ATOM 8466 C LYS A 531 158.725 146.259 118.194 1.00 0.00 C ATOM 8467 O LYS A 531 159.791 146.863 118.063 1.00 0.00 O ATOM 8468 CB LYS A 531 158.789 143.803 118.544 1.00 0.00 C ATOM 8469 CG LYS A 531 159.121 142.660 119.494 1.00 0.00 C ATOM 8470 CD LYS A 531 159.345 141.361 118.734 1.00 0.00 C ATOM 8471 CE LYS A 531 159.810 140.250 119.661 1.00 0.00 C ATOM 8472 NZ LYS A 531 160.001 138.965 118.933 1.00 0.00 N ATOM 8473 H LYS A 531 156.820 144.328 120.066 1.00 0.00 H ATOM 8474 HA LYS A 531 159.398 145.320 119.948 1.00 0.00 H ATOM 8475 1HB LYS A 531 157.883 143.535 118.006 1.00 0.00 H ATOM 8476 2HB LYS A 531 159.593 143.877 117.815 1.00 0.00 H ATOM 8477 1HG LYS A 531 160.025 142.903 120.054 1.00 0.00 H ATOM 8478 2HG LYS A 531 158.306 142.524 120.199 1.00 0.00 H ATOM 8479 1HD LYS A 531 158.412 141.056 118.253 1.00 0.00 H ATOM 8480 2HD LYS A 531 160.098 141.516 117.963 1.00 0.00 H ATOM 8481 1HE LYS A 531 160.753 140.537 120.124 1.00 0.00 H ATOM 8482 2HE LYS A 531 159.076 140.104 120.442 1.00 0.00 H ATOM 8483 1HZ LYS A 531 160.309 138.253 119.579 1.00 0.00 H ATOM 8484 2HZ LYS A 531 159.126 138.682 118.512 1.00 0.00 H ATOM 8485 3HZ LYS A 531 160.696 139.086 118.210 1.00 0.00 H ATOM 8486 N THR A 532 157.601 146.666 117.621 1.00 0.00 N ATOM 8487 CA THR A 532 157.622 147.680 116.587 1.00 0.00 C ATOM 8488 C THR A 532 157.155 149.035 117.101 1.00 0.00 C ATOM 8489 O THR A 532 157.265 150.038 116.398 1.00 0.00 O ATOM 8490 CB THR A 532 156.760 147.243 115.416 1.00 0.00 C ATOM 8491 OG1 THR A 532 155.424 147.073 115.857 1.00 0.00 O ATOM 8492 CG2 THR A 532 157.258 145.936 114.824 1.00 0.00 C ATOM 8493 H THR A 532 156.784 146.073 117.700 1.00 0.00 H ATOM 8494 HA THR A 532 158.650 147.808 116.247 1.00 0.00 H ATOM 8495 HB THR A 532 156.789 147.990 114.678 1.00 0.00 H ATOM 8496 HG1 THR A 532 155.400 146.418 116.558 1.00 0.00 H ATOM 8497 1HG2 THR A 532 156.619 145.648 113.986 1.00 0.00 H ATOM 8498 2HG2 THR A 532 158.282 146.063 114.474 1.00 0.00 H ATOM 8499 3HG2 THR A 532 157.229 145.157 115.587 1.00 0.00 H ATOM 8500 N GLY A 533 156.486 149.029 118.259 1.00 0.00 N ATOM 8501 CA GLY A 533 155.897 150.234 118.824 1.00 0.00 C ATOM 8502 C GLY A 533 156.970 151.046 119.524 1.00 0.00 C ATOM 8503 O GLY A 533 156.889 152.269 119.593 1.00 0.00 O ATOM 8504 H GLY A 533 156.570 148.225 118.861 1.00 0.00 H ATOM 8505 1HA GLY A 533 155.430 150.823 118.034 1.00 0.00 H ATOM 8506 2HA GLY A 533 155.108 149.964 119.524 1.00 0.00 H ATOM 8507 N LEU A 534 158.022 150.357 119.979 1.00 0.00 N ATOM 8508 CA LEU A 534 159.139 151.012 120.651 1.00 0.00 C ATOM 8509 C LEU A 534 159.794 152.032 119.747 1.00 0.00 C ATOM 8510 O LEU A 534 160.097 153.142 120.174 1.00 0.00 O ATOM 8511 CB LEU A 534 160.196 150.012 121.112 1.00 0.00 C ATOM 8512 CG LEU A 534 161.360 150.660 121.854 1.00 0.00 C ATOM 8513 CD1 LEU A 534 160.817 151.391 123.082 1.00 0.00 C ATOM 8514 CD2 LEU A 534 162.365 149.594 122.243 1.00 0.00 C ATOM 8515 H LEU A 534 158.023 149.349 119.881 1.00 0.00 H ATOM 8516 HA LEU A 534 158.755 151.538 121.525 1.00 0.00 H ATOM 8517 1HB LEU A 534 159.727 149.279 121.768 1.00 0.00 H ATOM 8518 2HB LEU A 534 160.585 149.485 120.239 1.00 0.00 H ATOM 8519 HG LEU A 534 161.843 151.394 121.213 1.00 0.00 H ATOM 8520 1HD1 LEU A 534 161.640 151.858 123.622 1.00 0.00 H ATOM 8521 2HD1 LEU A 534 160.109 152.159 122.766 1.00 0.00 H ATOM 8522 3HD1 LEU A 534 160.319 150.691 123.731 1.00 0.00 H ATOM 8523 1HD2 LEU A 534 163.198 150.056 122.773 1.00 0.00 H ATOM 8524 2HD2 LEU A 534 161.889 148.862 122.887 1.00 0.00 H ATOM 8525 3HD2 LEU A 534 162.735 149.099 121.345 1.00 0.00 H ATOM 8526 N VAL A 535 159.871 151.710 118.459 1.00 0.00 N ATOM 8527 CA VAL A 535 160.507 152.592 117.498 1.00 0.00 C ATOM 8528 C VAL A 535 159.741 153.889 117.414 1.00 0.00 C ATOM 8529 O VAL A 535 160.328 154.960 117.308 1.00 0.00 O ATOM 8530 CB VAL A 535 160.564 151.939 116.106 1.00 0.00 C ATOM 8531 CG1 VAL A 535 161.125 152.943 115.089 1.00 0.00 C ATOM 8532 CG2 VAL A 535 161.412 150.686 116.174 1.00 0.00 C ATOM 8533 H VAL A 535 159.573 150.791 118.166 1.00 0.00 H ATOM 8534 HA VAL A 535 161.532 152.773 117.810 1.00 0.00 H ATOM 8535 HB VAL A 535 159.553 151.679 115.781 1.00 0.00 H ATOM 8536 1HG1 VAL A 535 161.164 152.482 114.108 1.00 0.00 H ATOM 8537 2HG1 VAL A 535 160.488 153.814 115.048 1.00 0.00 H ATOM 8538 3HG1 VAL A 535 162.128 153.243 115.389 1.00 0.00 H ATOM 8539 1HG2 VAL A 535 161.454 150.221 115.188 1.00 0.00 H ATOM 8540 2HG2 VAL A 535 162.420 150.945 116.496 1.00 0.00 H ATOM 8541 3HG2 VAL A 535 160.969 149.987 116.887 1.00 0.00 H ATOM 8542 N MET A 536 158.417 153.776 117.422 1.00 0.00 N ATOM 8543 CA MET A 536 157.537 154.921 117.315 1.00 0.00 C ATOM 8544 C MET A 536 157.628 155.807 118.559 1.00 0.00 C ATOM 8545 O MET A 536 157.765 157.023 118.437 1.00 0.00 O ATOM 8546 CB MET A 536 156.098 154.463 117.097 1.00 0.00 C ATOM 8547 CG MET A 536 155.795 153.756 115.752 1.00 0.00 C ATOM 8548 SD MET A 536 156.185 154.748 114.290 1.00 0.00 S ATOM 8549 CE MET A 536 157.681 153.970 113.744 1.00 0.00 C ATOM 8550 H MET A 536 158.010 152.853 117.485 1.00 0.00 H ATOM 8551 HA MET A 536 157.852 155.523 116.466 1.00 0.00 H ATOM 8552 1HB MET A 536 155.814 153.777 117.876 1.00 0.00 H ATOM 8553 2HB MET A 536 155.448 155.302 117.159 1.00 0.00 H ATOM 8554 1HG MET A 536 156.371 152.837 115.691 1.00 0.00 H ATOM 8555 2HG MET A 536 154.734 153.501 115.707 1.00 0.00 H ATOM 8556 1HE MET A 536 158.043 154.469 112.852 1.00 0.00 H ATOM 8557 2HE MET A 536 158.422 154.036 114.521 1.00 0.00 H ATOM 8558 3HE MET A 536 157.485 152.920 113.518 1.00 0.00 H ATOM 8559 N ASN A 537 157.980 155.180 119.694 1.00 0.00 N ATOM 8560 CA ASN A 537 158.128 155.923 120.946 1.00 0.00 C ATOM 8561 C ASN A 537 159.386 156.766 120.896 1.00 0.00 C ATOM 8562 O ASN A 537 159.371 157.945 121.237 1.00 0.00 O ATOM 8563 CB ASN A 537 158.159 154.990 122.146 1.00 0.00 C ATOM 8564 CG ASN A 537 156.824 154.408 122.460 1.00 0.00 C ATOM 8565 OD1 ASN A 537 155.805 154.973 122.120 1.00 0.00 O ATOM 8566 ND2 ASN A 537 156.813 153.283 123.104 1.00 0.00 N ATOM 8567 H ASN A 537 157.707 154.211 119.774 1.00 0.00 H ATOM 8568 HA ASN A 537 157.263 156.580 121.069 1.00 0.00 H ATOM 8569 1HB ASN A 537 158.853 154.181 121.960 1.00 0.00 H ATOM 8570 2HB ASN A 537 158.519 155.534 123.021 1.00 0.00 H ATOM 8571 1HD2 ASN A 537 155.943 152.849 123.340 1.00 0.00 H ATOM 8572 2HD2 ASN A 537 157.673 152.850 123.366 1.00 0.00 H ATOM 8573 N ILE A 538 160.409 156.196 120.262 1.00 0.00 N ATOM 8574 CA ILE A 538 161.727 156.798 120.134 1.00 0.00 C ATOM 8575 C ILE A 538 161.660 157.996 119.201 1.00 0.00 C ATOM 8576 O ILE A 538 162.117 159.084 119.549 1.00 0.00 O ATOM 8577 CB ILE A 538 162.741 155.770 119.606 1.00 0.00 C ATOM 8578 CG1 ILE A 538 162.969 154.682 120.679 1.00 0.00 C ATOM 8579 CG2 ILE A 538 164.041 156.463 119.234 1.00 0.00 C ATOM 8580 CD1 ILE A 538 163.715 153.468 120.174 1.00 0.00 C ATOM 8581 H ILE A 538 160.345 155.198 120.102 1.00 0.00 H ATOM 8582 HA ILE A 538 162.059 157.126 121.117 1.00 0.00 H ATOM 8583 HB ILE A 538 162.338 155.280 118.728 1.00 0.00 H ATOM 8584 1HG1 ILE A 538 163.530 155.112 121.506 1.00 0.00 H ATOM 8585 2HG1 ILE A 538 162.006 154.356 121.063 1.00 0.00 H ATOM 8586 1HG2 ILE A 538 164.751 155.726 118.863 1.00 0.00 H ATOM 8587 2HG2 ILE A 538 163.849 157.205 118.460 1.00 0.00 H ATOM 8588 3HG2 ILE A 538 164.455 156.954 120.114 1.00 0.00 H ATOM 8589 1HD1 ILE A 538 163.833 152.750 120.987 1.00 0.00 H ATOM 8590 2HD1 ILE A 538 163.155 153.007 119.366 1.00 0.00 H ATOM 8591 3HD1 ILE A 538 164.695 153.769 119.811 1.00 0.00 H ATOM 8592 N LEU A 539 160.950 157.820 118.084 1.00 0.00 N ATOM 8593 CA LEU A 539 160.812 158.863 117.078 1.00 0.00 C ATOM 8594 C LEU A 539 160.062 160.042 117.663 1.00 0.00 C ATOM 8595 O LEU A 539 160.498 161.186 117.561 1.00 0.00 O ATOM 8596 CB LEU A 539 160.072 158.320 115.849 1.00 0.00 C ATOM 8597 CG LEU A 539 160.782 157.290 115.007 1.00 0.00 C ATOM 8598 CD1 LEU A 539 159.817 156.797 113.950 1.00 0.00 C ATOM 8599 CD2 LEU A 539 162.020 157.904 114.393 1.00 0.00 C ATOM 8600 H LEU A 539 160.710 156.875 117.821 1.00 0.00 H ATOM 8601 HA LEU A 539 161.805 159.196 116.776 1.00 0.00 H ATOM 8602 1HB LEU A 539 159.141 157.869 116.177 1.00 0.00 H ATOM 8603 2HB LEU A 539 159.836 159.151 115.195 1.00 0.00 H ATOM 8604 HG LEU A 539 161.070 156.453 115.615 1.00 0.00 H ATOM 8605 1HD1 LEU A 539 160.305 156.057 113.334 1.00 0.00 H ATOM 8606 2HD1 LEU A 539 158.958 156.357 114.431 1.00 0.00 H ATOM 8607 3HD1 LEU A 539 159.497 157.630 113.326 1.00 0.00 H ATOM 8608 1HD2 LEU A 539 162.532 157.159 113.786 1.00 0.00 H ATOM 8609 2HD2 LEU A 539 161.734 158.747 113.766 1.00 0.00 H ATOM 8610 3HD2 LEU A 539 162.686 158.250 115.183 1.00 0.00 H ATOM 8611 N GLY A 540 159.084 159.702 118.510 1.00 0.00 N ATOM 8612 CA GLY A 540 158.230 160.666 119.178 1.00 0.00 C ATOM 8613 C GLY A 540 159.059 161.579 120.049 1.00 0.00 C ATOM 8614 O GLY A 540 159.181 162.766 119.780 1.00 0.00 O ATOM 8615 H GLY A 540 158.746 158.750 118.460 1.00 0.00 H ATOM 8616 1HA GLY A 540 157.689 161.245 118.433 1.00 0.00 H ATOM 8617 2HA GLY A 540 157.490 160.143 119.779 1.00 0.00 H ATOM 8618 N ILE A 541 159.830 160.950 120.926 1.00 0.00 N ATOM 8619 CA ILE A 541 160.682 161.611 121.902 1.00 0.00 C ATOM 8620 C ILE A 541 161.719 162.479 121.229 1.00 0.00 C ATOM 8621 O ILE A 541 161.870 163.651 121.568 1.00 0.00 O ATOM 8622 CB ILE A 541 161.358 160.549 122.772 1.00 0.00 C ATOM 8623 CG1 ILE A 541 160.313 159.867 123.648 1.00 0.00 C ATOM 8624 CG2 ILE A 541 162.450 161.182 123.610 1.00 0.00 C ATOM 8625 CD1 ILE A 541 160.814 158.634 124.292 1.00 0.00 C ATOM 8626 H ILE A 541 159.664 159.961 121.058 1.00 0.00 H ATOM 8627 HA ILE A 541 160.064 162.258 122.523 1.00 0.00 H ATOM 8628 HB ILE A 541 161.795 159.785 122.136 1.00 0.00 H ATOM 8629 1HG1 ILE A 541 159.986 160.563 124.422 1.00 0.00 H ATOM 8630 2HG1 ILE A 541 159.452 159.620 123.042 1.00 0.00 H ATOM 8631 1HG2 ILE A 541 162.916 160.427 124.218 1.00 0.00 H ATOM 8632 2HG2 ILE A 541 163.194 161.634 122.959 1.00 0.00 H ATOM 8633 3HG2 ILE A 541 162.018 161.946 124.252 1.00 0.00 H ATOM 8634 1HD1 ILE A 541 160.031 158.198 124.895 1.00 0.00 H ATOM 8635 2HD1 ILE A 541 161.118 157.922 123.525 1.00 0.00 H ATOM 8636 3HD1 ILE A 541 161.651 158.875 124.911 1.00 0.00 H ATOM 8637 N ALA A 542 162.277 161.969 120.141 1.00 0.00 N ATOM 8638 CA ALA A 542 163.323 162.668 119.428 1.00 0.00 C ATOM 8639 C ALA A 542 162.825 164.014 118.910 1.00 0.00 C ATOM 8640 O ALA A 542 163.463 165.036 119.149 1.00 0.00 O ATOM 8641 CB ALA A 542 163.824 161.805 118.280 1.00 0.00 C ATOM 8642 H ALA A 542 162.138 160.988 119.943 1.00 0.00 H ATOM 8643 HA ALA A 542 164.153 162.859 120.110 1.00 0.00 H ATOM 8644 1HB ALA A 542 164.598 162.341 117.732 1.00 0.00 H ATOM 8645 2HB ALA A 542 164.237 160.877 118.676 1.00 0.00 H ATOM 8646 3HB ALA A 542 163.000 161.576 117.609 1.00 0.00 H ATOM 8647 N SER A 543 161.585 164.045 118.397 1.00 0.00 N ATOM 8648 CA SER A 543 161.032 165.264 117.804 1.00 0.00 C ATOM 8649 C SER A 543 160.460 166.211 118.860 1.00 0.00 C ATOM 8650 O SER A 543 160.539 167.428 118.709 1.00 0.00 O ATOM 8651 CB SER A 543 159.951 164.928 116.811 1.00 0.00 C ATOM 8652 OG SER A 543 158.851 164.375 117.443 1.00 0.00 O ATOM 8653 H SER A 543 161.095 163.169 118.265 1.00 0.00 H ATOM 8654 HA SER A 543 161.836 165.788 117.288 1.00 0.00 H ATOM 8655 1HB SER A 543 159.654 165.827 116.282 1.00 0.00 H ATOM 8656 2HB SER A 543 160.339 164.236 116.084 1.00 0.00 H ATOM 8657 HG SER A 543 159.188 163.653 117.980 1.00 0.00 H ATOM 8658 N VAL A 544 160.078 165.654 120.013 1.00 0.00 N ATOM 8659 CA VAL A 544 159.559 166.478 121.101 1.00 0.00 C ATOM 8660 C VAL A 544 160.677 167.264 121.742 1.00 0.00 C ATOM 8661 O VAL A 544 160.596 168.482 121.886 1.00 0.00 O ATOM 8662 CB VAL A 544 158.869 165.622 122.173 1.00 0.00 C ATOM 8663 CG1 VAL A 544 158.592 166.432 123.331 1.00 0.00 C ATOM 8664 CG2 VAL A 544 157.602 165.013 121.615 1.00 0.00 C ATOM 8665 H VAL A 544 159.852 164.670 120.010 1.00 0.00 H ATOM 8666 HA VAL A 544 158.814 167.164 120.692 1.00 0.00 H ATOM 8667 HB VAL A 544 159.541 164.823 122.487 1.00 0.00 H ATOM 8668 1HG1 VAL A 544 158.102 165.820 124.090 1.00 0.00 H ATOM 8669 2HG1 VAL A 544 159.523 166.823 123.723 1.00 0.00 H ATOM 8670 3HG1 VAL A 544 157.943 167.246 123.052 1.00 0.00 H ATOM 8671 1HG2 VAL A 544 157.120 164.406 122.383 1.00 0.00 H ATOM 8672 2HG2 VAL A 544 156.923 165.808 121.301 1.00 0.00 H ATOM 8673 3HG2 VAL A 544 157.835 164.403 120.782 1.00 0.00 H ATOM 8674 N PHE A 545 161.795 166.578 121.914 1.00 0.00 N ATOM 8675 CA PHE A 545 162.960 167.117 122.578 1.00 0.00 C ATOM 8676 C PHE A 545 163.613 168.135 121.655 1.00 0.00 C ATOM 8677 O PHE A 545 163.860 169.276 122.037 1.00 0.00 O ATOM 8678 CB PHE A 545 163.924 165.990 122.922 1.00 0.00 C ATOM 8679 CG PHE A 545 165.124 166.434 123.640 1.00 0.00 C ATOM 8680 CD1 PHE A 545 164.993 167.089 124.847 1.00 0.00 C ATOM 8681 CD2 PHE A 545 166.385 166.211 123.133 1.00 0.00 C ATOM 8682 CE1 PHE A 545 166.085 167.511 125.535 1.00 0.00 C ATOM 8683 CE2 PHE A 545 167.494 166.635 123.826 1.00 0.00 C ATOM 8684 CZ PHE A 545 167.343 167.287 125.029 1.00 0.00 C ATOM 8685 H PHE A 545 161.767 165.580 121.760 1.00 0.00 H ATOM 8686 HA PHE A 545 162.648 167.614 123.497 1.00 0.00 H ATOM 8687 1HB PHE A 545 163.413 165.250 123.538 1.00 0.00 H ATOM 8688 2HB PHE A 545 164.241 165.492 122.005 1.00 0.00 H ATOM 8689 HD1 PHE A 545 163.997 167.267 125.251 1.00 0.00 H ATOM 8690 HD2 PHE A 545 166.500 165.694 122.179 1.00 0.00 H ATOM 8691 HE1 PHE A 545 165.960 168.024 126.482 1.00 0.00 H ATOM 8692 HE2 PHE A 545 168.491 166.457 123.425 1.00 0.00 H ATOM 8693 HZ PHE A 545 168.215 167.624 125.576 1.00 0.00 H ATOM 8694 N LEU A 546 163.712 167.778 120.384 1.00 0.00 N ATOM 8695 CA LEU A 546 164.355 168.633 119.410 1.00 0.00 C ATOM 8696 C LEU A 546 163.658 169.983 119.333 1.00 0.00 C ATOM 8697 O LEU A 546 164.283 171.024 119.522 1.00 0.00 O ATOM 8698 CB LEU A 546 164.340 167.964 118.033 1.00 0.00 C ATOM 8699 CG LEU A 546 164.905 168.783 116.883 1.00 0.00 C ATOM 8700 CD1 LEU A 546 166.372 169.088 117.152 1.00 0.00 C ATOM 8701 CD2 LEU A 546 164.722 167.994 115.591 1.00 0.00 C ATOM 8702 H LEU A 546 163.592 166.804 120.149 1.00 0.00 H ATOM 8703 HA LEU A 546 165.394 168.776 119.706 1.00 0.00 H ATOM 8704 1HB LEU A 546 164.915 167.042 118.091 1.00 0.00 H ATOM 8705 2HB LEU A 546 163.322 167.712 117.778 1.00 0.00 H ATOM 8706 HG LEU A 546 164.377 169.737 116.811 1.00 0.00 H ATOM 8707 1HD1 LEU A 546 166.778 169.676 116.329 1.00 0.00 H ATOM 8708 2HD1 LEU A 546 166.460 169.653 118.081 1.00 0.00 H ATOM 8709 3HD1 LEU A 546 166.926 168.155 117.239 1.00 0.00 H ATOM 8710 1HD2 LEU A 546 165.120 168.568 114.754 1.00 0.00 H ATOM 8711 2HD2 LEU A 546 165.253 167.045 115.665 1.00 0.00 H ATOM 8712 3HD2 LEU A 546 163.659 167.804 115.428 1.00 0.00 H ATOM 8713 N SER A 547 162.329 169.941 119.209 1.00 0.00 N ATOM 8714 CA SER A 547 161.514 171.141 119.106 1.00 0.00 C ATOM 8715 C SER A 547 161.420 171.981 120.376 1.00 0.00 C ATOM 8716 O SER A 547 161.507 173.202 120.283 1.00 0.00 O ATOM 8717 CB SER A 547 160.126 170.775 118.688 1.00 0.00 C ATOM 8718 OG SER A 547 160.131 170.319 117.372 1.00 0.00 O ATOM 8719 H SER A 547 161.885 169.042 119.082 1.00 0.00 H ATOM 8720 HA SER A 547 161.968 171.787 118.353 1.00 0.00 H ATOM 8721 1HB SER A 547 159.739 170.000 119.353 1.00 0.00 H ATOM 8722 2HB SER A 547 159.471 171.642 118.781 1.00 0.00 H ATOM 8723 HG SER A 547 159.234 170.088 117.183 1.00 0.00 H ATOM 8724 N VAL A 548 161.370 171.363 121.573 1.00 0.00 N ATOM 8725 CA VAL A 548 161.224 172.214 122.763 1.00 0.00 C ATOM 8726 C VAL A 548 162.507 173.009 122.943 1.00 0.00 C ATOM 8727 O VAL A 548 162.473 174.155 123.382 1.00 0.00 O ATOM 8728 CB VAL A 548 160.940 171.392 124.062 1.00 0.00 C ATOM 8729 CG1 VAL A 548 162.179 170.663 124.553 1.00 0.00 C ATOM 8730 CG2 VAL A 548 160.408 172.334 125.148 1.00 0.00 C ATOM 8731 H VAL A 548 161.223 170.366 121.637 1.00 0.00 H ATOM 8732 HA VAL A 548 160.391 172.888 122.632 1.00 0.00 H ATOM 8733 HB VAL A 548 160.197 170.620 123.847 1.00 0.00 H ATOM 8734 1HG1 VAL A 548 161.938 170.104 125.457 1.00 0.00 H ATOM 8735 2HG1 VAL A 548 162.514 169.996 123.804 1.00 0.00 H ATOM 8736 3HG1 VAL A 548 162.957 171.377 124.773 1.00 0.00 H ATOM 8737 1HG2 VAL A 548 160.207 171.767 126.058 1.00 0.00 H ATOM 8738 2HG2 VAL A 548 161.150 173.103 125.356 1.00 0.00 H ATOM 8739 3HG2 VAL A 548 159.484 172.804 124.803 1.00 0.00 H ATOM 8740 N ASN A 549 163.631 172.410 122.543 1.00 0.00 N ATOM 8741 CA ASN A 549 164.941 173.027 122.643 1.00 0.00 C ATOM 8742 C ASN A 549 165.164 174.186 121.676 1.00 0.00 C ATOM 8743 O ASN A 549 165.753 175.202 122.042 1.00 0.00 O ATOM 8744 CB ASN A 549 166.028 171.990 122.447 1.00 0.00 C ATOM 8745 CG ASN A 549 166.157 171.099 123.599 1.00 0.00 C ATOM 8746 OD1 ASN A 549 165.653 171.409 124.670 1.00 0.00 O ATOM 8747 ND2 ASN A 549 166.816 170.004 123.417 1.00 0.00 N ATOM 8748 H ASN A 549 163.584 171.435 122.270 1.00 0.00 H ATOM 8749 HA ASN A 549 165.033 173.451 123.643 1.00 0.00 H ATOM 8750 1HB ASN A 549 165.807 171.394 121.560 1.00 0.00 H ATOM 8751 2HB ASN A 549 166.980 172.490 122.276 1.00 0.00 H ATOM 8752 1HD2 ASN A 549 166.934 169.359 124.175 1.00 0.00 H ATOM 8753 2HD2 ASN A 549 167.208 169.799 122.521 1.00 0.00 H ATOM 8754 N THR A 550 164.646 174.063 120.456 1.00 0.00 N ATOM 8755 CA THR A 550 164.945 175.033 119.411 1.00 0.00 C ATOM 8756 C THR A 550 163.776 175.932 119.013 1.00 0.00 C ATOM 8757 O THR A 550 163.988 177.041 118.521 1.00 0.00 O ATOM 8758 CB THR A 550 165.489 174.327 118.153 1.00 0.00 C ATOM 8759 OG1 THR A 550 164.512 173.406 117.659 1.00 0.00 O ATOM 8760 CG2 THR A 550 166.776 173.574 118.485 1.00 0.00 C ATOM 8761 H THR A 550 164.177 173.203 120.203 1.00 0.00 H ATOM 8762 HA THR A 550 165.709 175.709 119.797 1.00 0.00 H ATOM 8763 HB THR A 550 165.692 175.069 117.383 1.00 0.00 H ATOM 8764 HG1 THR A 550 164.499 172.625 118.218 1.00 0.00 H ATOM 8765 1HG2 THR A 550 167.150 173.080 117.588 1.00 0.00 H ATOM 8766 2HG2 THR A 550 167.523 174.276 118.851 1.00 0.00 H ATOM 8767 3HG2 THR A 550 166.580 172.830 119.248 1.00 0.00 H ATOM 8768 N TRP A 551 162.548 175.483 119.265 1.00 0.00 N ATOM 8769 CA TRP A 551 161.372 176.228 118.837 1.00 0.00 C ATOM 8770 C TRP A 551 160.468 176.614 119.997 1.00 0.00 C ATOM 8771 O TRP A 551 159.976 177.739 120.046 1.00 0.00 O ATOM 8772 CB TRP A 551 160.574 175.399 117.829 1.00 0.00 C ATOM 8773 CG TRP A 551 159.311 176.065 117.367 1.00 0.00 C ATOM 8774 CD1 TRP A 551 158.093 175.477 117.241 1.00 0.00 C ATOM 8775 CD2 TRP A 551 159.128 177.439 116.966 1.00 0.00 C ATOM 8776 NE1 TRP A 551 157.169 176.382 116.793 1.00 0.00 N ATOM 8777 CE2 TRP A 551 157.782 177.590 116.619 1.00 0.00 C ATOM 8778 CE3 TRP A 551 159.985 178.539 116.875 1.00 0.00 C ATOM 8779 CZ2 TRP A 551 157.265 178.794 116.186 1.00 0.00 C ATOM 8780 CZ3 TRP A 551 159.467 179.754 116.440 1.00 0.00 C ATOM 8781 CH2 TRP A 551 158.140 179.877 116.104 1.00 0.00 C ATOM 8782 H TRP A 551 162.420 174.564 119.660 1.00 0.00 H ATOM 8783 HA TRP A 551 161.704 177.138 118.340 1.00 0.00 H ATOM 8784 1HB TRP A 551 161.193 175.197 116.956 1.00 0.00 H ATOM 8785 2HB TRP A 551 160.311 174.437 118.276 1.00 0.00 H ATOM 8786 HD1 TRP A 551 157.884 174.440 117.465 1.00 0.00 H ATOM 8787 HE1 TRP A 551 156.194 176.190 116.617 1.00 0.00 H ATOM 8788 HE3 TRP A 551 161.037 178.448 117.143 1.00 0.00 H ATOM 8789 HZ2 TRP A 551 156.215 178.911 115.915 1.00 0.00 H ATOM 8790 HZ3 TRP A 551 160.140 180.608 116.371 1.00 0.00 H ATOM 8791 HH2 TRP A 551 157.766 180.844 115.767 1.00 0.00 H ATOM 8792 N GLY A 552 160.194 175.658 120.878 1.00 0.00 N ATOM 8793 CA GLY A 552 159.276 175.847 121.994 1.00 0.00 C ATOM 8794 C GLY A 552 159.654 177.014 122.889 1.00 0.00 C ATOM 8795 O GLY A 552 158.784 177.657 123.472 1.00 0.00 O ATOM 8796 H GLY A 552 160.661 174.767 120.788 1.00 0.00 H ATOM 8797 1HA GLY A 552 158.272 176.011 121.605 1.00 0.00 H ATOM 8798 2HA GLY A 552 159.248 174.940 122.595 1.00 0.00 H ATOM 8799 N ARG A 553 160.950 177.284 123.018 1.00 0.00 N ATOM 8800 CA ARG A 553 161.379 178.394 123.845 1.00 0.00 C ATOM 8801 C ARG A 553 160.905 179.733 123.312 1.00 0.00 C ATOM 8802 O ARG A 553 160.468 180.592 124.075 1.00 0.00 O ATOM 8803 CB ARG A 553 162.909 178.430 123.960 1.00 0.00 C ATOM 8804 CG ARG A 553 163.561 177.251 124.746 1.00 0.00 C ATOM 8805 CD ARG A 553 165.057 177.317 124.734 1.00 0.00 C ATOM 8806 NE ARG A 553 165.686 176.119 125.316 1.00 0.00 N ATOM 8807 CZ ARG A 553 167.009 175.835 125.214 1.00 0.00 C ATOM 8808 NH1 ARG A 553 167.796 176.663 124.561 1.00 0.00 N ATOM 8809 NH2 ARG A 553 167.530 174.735 125.761 1.00 0.00 N ATOM 8810 H ARG A 553 161.635 176.698 122.563 1.00 0.00 H ATOM 8811 HA ARG A 553 160.966 178.255 124.829 1.00 0.00 H ATOM 8812 1HB ARG A 553 163.345 178.432 122.962 1.00 0.00 H ATOM 8813 2HB ARG A 553 163.209 179.355 124.455 1.00 0.00 H ATOM 8814 1HG ARG A 553 163.245 177.265 125.773 1.00 0.00 H ATOM 8815 2HG ARG A 553 163.266 176.325 124.304 1.00 0.00 H ATOM 8816 1HD ARG A 553 165.404 177.411 123.711 1.00 0.00 H ATOM 8817 2HD ARG A 553 165.381 178.176 125.307 1.00 0.00 H ATOM 8818 HE ARG A 553 165.100 175.470 125.823 1.00 0.00 H ATOM 8819 1HH1 ARG A 553 167.414 177.499 124.143 1.00 0.00 H ATOM 8820 2HH1 ARG A 553 168.782 176.460 124.478 1.00 0.00 H ATOM 8821 1HH2 ARG A 553 166.952 174.071 126.274 1.00 0.00 H ATOM 8822 2HH2 ARG A 553 168.517 174.553 125.666 1.00 0.00 H ATOM 8823 N ALA A 554 160.797 179.841 121.987 1.00 0.00 N ATOM 8824 CA ALA A 554 160.384 181.083 121.348 1.00 0.00 C ATOM 8825 C ALA A 554 158.871 181.224 121.454 1.00 0.00 C ATOM 8826 O ALA A 554 158.353 182.319 121.676 1.00 0.00 O ATOM 8827 CB ALA A 554 160.792 181.071 119.879 1.00 0.00 C ATOM 8828 H ALA A 554 160.766 178.996 121.434 1.00 0.00 H ATOM 8829 HA ALA A 554 160.861 181.947 121.812 1.00 0.00 H ATOM 8830 1HB ALA A 554 160.371 181.942 119.378 1.00 0.00 H ATOM 8831 2HB ALA A 554 161.878 181.098 119.804 1.00 0.00 H ATOM 8832 3HB ALA A 554 160.419 180.166 119.406 1.00 0.00 H ATOM 8833 N VAL A 555 158.177 180.090 121.422 1.00 0.00 N ATOM 8834 CA VAL A 555 156.719 180.083 121.461 1.00 0.00 C ATOM 8835 C VAL A 555 156.147 180.434 122.829 1.00 0.00 C ATOM 8836 O VAL A 555 155.276 181.298 122.939 1.00 0.00 O ATOM 8837 CB VAL A 555 156.173 178.694 121.048 1.00 0.00 C ATOM 8838 CG1 VAL A 555 154.651 178.653 121.220 1.00 0.00 C ATOM 8839 CG2 VAL A 555 156.568 178.395 119.612 1.00 0.00 C ATOM 8840 H VAL A 555 158.661 179.241 121.151 1.00 0.00 H ATOM 8841 HA VAL A 555 156.358 180.838 120.762 1.00 0.00 H ATOM 8842 HB VAL A 555 156.587 177.936 121.702 1.00 0.00 H ATOM 8843 1HG1 VAL A 555 154.278 177.670 120.926 1.00 0.00 H ATOM 8844 2HG1 VAL A 555 154.397 178.839 122.259 1.00 0.00 H ATOM 8845 3HG1 VAL A 555 154.193 179.416 120.592 1.00 0.00 H ATOM 8846 1HG2 VAL A 555 156.181 177.418 119.330 1.00 0.00 H ATOM 8847 2HG2 VAL A 555 156.153 179.156 118.953 1.00 0.00 H ATOM 8848 3HG2 VAL A 555 157.645 178.396 119.526 1.00 0.00 H ATOM 8849 N PHE A 556 156.738 179.869 123.878 1.00 0.00 N ATOM 8850 CA PHE A 556 156.199 180.049 125.220 1.00 0.00 C ATOM 8851 C PHE A 556 157.091 180.899 126.136 1.00 0.00 C ATOM 8852 O PHE A 556 156.737 181.096 127.297 1.00 0.00 O ATOM 8853 CB PHE A 556 155.953 178.672 125.867 1.00 0.00 C ATOM 8854 CG PHE A 556 154.953 177.792 125.120 1.00 0.00 C ATOM 8855 CD1 PHE A 556 155.392 176.748 124.307 1.00 0.00 C ATOM 8856 CD2 PHE A 556 153.589 178.007 125.232 1.00 0.00 C ATOM 8857 CE1 PHE A 556 154.487 175.945 123.625 1.00 0.00 C ATOM 8858 CE2 PHE A 556 152.678 177.209 124.556 1.00 0.00 C ATOM 8859 CZ PHE A 556 153.125 176.176 123.751 1.00 0.00 C ATOM 8860 H PHE A 556 157.387 179.113 123.713 1.00 0.00 H ATOM 8861 HA PHE A 556 155.259 180.596 125.137 1.00 0.00 H ATOM 8862 1HB PHE A 556 156.870 178.140 125.928 1.00 0.00 H ATOM 8863 2HB PHE A 556 155.584 178.808 126.883 1.00 0.00 H ATOM 8864 HD1 PHE A 556 156.461 176.566 124.209 1.00 0.00 H ATOM 8865 HD2 PHE A 556 153.238 178.818 125.862 1.00 0.00 H ATOM 8866 HE1 PHE A 556 154.848 175.132 122.992 1.00 0.00 H ATOM 8867 HE2 PHE A 556 151.609 177.395 124.657 1.00 0.00 H ATOM 8868 HZ PHE A 556 152.411 175.548 123.216 1.00 0.00 H ATOM 8869 N ASN A 557 158.098 181.585 125.562 1.00 0.00 N ATOM 8870 CA ASN A 557 158.958 182.494 126.344 1.00 0.00 C ATOM 8871 C ASN A 557 159.537 181.750 127.528 1.00 0.00 C ATOM 8872 O ASN A 557 159.438 182.195 128.673 1.00 0.00 O ATOM 8873 CB ASN A 557 158.203 183.734 126.815 1.00 0.00 C ATOM 8874 CG ASN A 557 159.130 184.845 127.262 1.00 0.00 C ATOM 8875 OD1 ASN A 557 160.261 184.960 126.777 1.00 0.00 O ATOM 8876 ND2 ASN A 557 158.666 185.658 128.178 1.00 0.00 N ATOM 8877 H ASN A 557 158.478 181.244 124.689 1.00 0.00 H ATOM 8878 HA ASN A 557 159.765 182.852 125.703 1.00 0.00 H ATOM 8879 1HB ASN A 557 157.573 184.105 126.006 1.00 0.00 H ATOM 8880 2HB ASN A 557 157.549 183.478 127.639 1.00 0.00 H ATOM 8881 1HD2 ASN A 557 159.235 186.411 128.513 1.00 0.00 H ATOM 8882 2HD2 ASN A 557 157.745 185.528 128.543 1.00 0.00 H ATOM 8883 N LEU A 558 160.096 180.585 127.237 1.00 0.00 N ATOM 8884 CA LEU A 558 160.598 179.677 128.262 1.00 0.00 C ATOM 8885 C LEU A 558 161.940 180.154 128.832 1.00 0.00 C ATOM 8886 O LEU A 558 162.495 179.538 129.743 1.00 0.00 O ATOM 8887 CB LEU A 558 160.755 178.274 127.688 1.00 0.00 C ATOM 8888 CG LEU A 558 159.454 177.645 127.159 1.00 0.00 C ATOM 8889 CD1 LEU A 558 159.728 176.285 126.572 1.00 0.00 C ATOM 8890 CD2 LEU A 558 158.460 177.543 128.258 1.00 0.00 C ATOM 8891 H LEU A 558 160.367 180.449 126.268 1.00 0.00 H ATOM 8892 HA LEU A 558 159.883 179.659 129.083 1.00 0.00 H ATOM 8893 1HB LEU A 558 161.447 178.318 126.899 1.00 0.00 H ATOM 8894 2HB LEU A 558 161.157 177.621 128.465 1.00 0.00 H ATOM 8895 HG LEU A 558 159.057 178.263 126.372 1.00 0.00 H ATOM 8896 1HD1 LEU A 558 158.797 175.854 126.202 1.00 0.00 H ATOM 8897 2HD1 LEU A 558 160.430 176.373 125.753 1.00 0.00 H ATOM 8898 3HD1 LEU A 558 160.135 175.661 127.320 1.00 0.00 H ATOM 8899 1HD2 LEU A 558 157.550 177.100 127.870 1.00 0.00 H ATOM 8900 2HD2 LEU A 558 158.859 176.923 129.052 1.00 0.00 H ATOM 8901 3HD2 LEU A 558 158.248 178.536 128.645 1.00 0.00 H ATOM 8902 N ASP A 559 162.448 181.262 128.287 1.00 0.00 N ATOM 8903 CA ASP A 559 163.680 181.906 128.731 1.00 0.00 C ATOM 8904 C ASP A 559 163.491 182.838 129.926 1.00 0.00 C ATOM 8905 O ASP A 559 164.472 183.340 130.476 1.00 0.00 O ATOM 8906 CB ASP A 559 164.311 182.702 127.585 1.00 0.00 C ATOM 8907 CG ASP A 559 164.823 181.835 126.466 1.00 0.00 C ATOM 8908 OD1 ASP A 559 165.183 180.723 126.731 1.00 0.00 O ATOM 8909 OD2 ASP A 559 164.850 182.294 125.349 1.00 0.00 O ATOM 8910 H ASP A 559 161.946 181.691 127.523 1.00 0.00 H ATOM 8911 HA ASP A 559 164.378 181.124 129.032 1.00 0.00 H ATOM 8912 1HB ASP A 559 163.571 183.395 127.177 1.00 0.00 H ATOM 8913 2HB ASP A 559 165.140 183.296 127.969 1.00 0.00 H ATOM 8914 N LYS A 560 162.244 183.107 130.310 1.00 0.00 N ATOM 8915 CA LYS A 560 162.004 183.976 131.454 1.00 0.00 C ATOM 8916 C LYS A 560 161.376 183.215 132.606 1.00 0.00 C ATOM 8917 O LYS A 560 160.256 182.717 132.503 1.00 0.00 O ATOM 8918 CB LYS A 560 161.108 185.145 131.045 1.00 0.00 C ATOM 8919 CG LYS A 560 160.813 186.137 132.157 1.00 0.00 C ATOM 8920 CD LYS A 560 159.930 187.271 131.661 1.00 0.00 C ATOM 8921 CE LYS A 560 159.587 188.237 132.783 1.00 0.00 C ATOM 8922 NZ LYS A 560 158.728 189.355 132.307 1.00 0.00 N ATOM 8923 H LYS A 560 161.456 182.718 129.805 1.00 0.00 H ATOM 8924 HA LYS A 560 162.959 184.367 131.803 1.00 0.00 H ATOM 8925 1HB LYS A 560 161.576 185.692 130.226 1.00 0.00 H ATOM 8926 2HB LYS A 560 160.156 184.760 130.681 1.00 0.00 H ATOM 8927 1HG LYS A 560 160.310 185.627 132.976 1.00 0.00 H ATOM 8928 2HG LYS A 560 161.748 186.550 132.532 1.00 0.00 H ATOM 8929 1HD LYS A 560 160.447 187.813 130.870 1.00 0.00 H ATOM 8930 2HD LYS A 560 159.007 186.858 131.253 1.00 0.00 H ATOM 8931 1HE LYS A 560 159.064 187.696 133.571 1.00 0.00 H ATOM 8932 2HE LYS A 560 160.509 188.648 133.194 1.00 0.00 H ATOM 8933 1HZ LYS A 560 158.523 189.974 133.077 1.00 0.00 H ATOM 8934 2HZ LYS A 560 159.212 189.867 131.583 1.00 0.00 H ATOM 8935 3HZ LYS A 560 157.865 188.983 131.935 1.00 0.00 H ATOM 8936 N PHE A 561 162.115 183.133 133.707 1.00 0.00 N ATOM 8937 CA PHE A 561 161.638 182.419 134.879 1.00 0.00 C ATOM 8938 C PHE A 561 160.428 183.157 135.482 1.00 0.00 C ATOM 8939 O PHE A 561 160.481 184.378 135.627 1.00 0.00 O ATOM 8940 CB PHE A 561 162.743 182.267 135.934 1.00 0.00 C ATOM 8941 CG PHE A 561 162.328 181.416 137.102 1.00 0.00 C ATOM 8942 CD1 PHE A 561 162.323 180.049 136.973 1.00 0.00 C ATOM 8943 CD2 PHE A 561 161.948 181.956 138.308 1.00 0.00 C ATOM 8944 CE1 PHE A 561 161.949 179.228 138.017 1.00 0.00 C ATOM 8945 CE2 PHE A 561 161.576 181.143 139.354 1.00 0.00 C ATOM 8946 CZ PHE A 561 161.575 179.783 139.212 1.00 0.00 C ATOM 8947 H PHE A 561 163.017 183.585 133.739 1.00 0.00 H ATOM 8948 HA PHE A 561 161.318 181.444 134.551 1.00 0.00 H ATOM 8949 1HB PHE A 561 163.628 181.821 135.477 1.00 0.00 H ATOM 8950 2HB PHE A 561 163.031 183.249 136.306 1.00 0.00 H ATOM 8951 HD1 PHE A 561 162.620 179.630 136.029 1.00 0.00 H ATOM 8952 HD2 PHE A 561 161.946 183.035 138.427 1.00 0.00 H ATOM 8953 HE1 PHE A 561 161.950 178.145 137.897 1.00 0.00 H ATOM 8954 HE2 PHE A 561 161.282 181.569 140.291 1.00 0.00 H ATOM 8955 HZ PHE A 561 161.277 179.151 140.042 1.00 0.00 H ATOM 8956 N PRO A 562 159.333 182.457 135.849 1.00 0.00 N ATOM 8957 CA PRO A 562 158.123 183.009 136.451 1.00 0.00 C ATOM 8958 C PRO A 562 158.394 183.771 137.748 1.00 0.00 C ATOM 8959 O PRO A 562 159.334 183.472 138.477 1.00 0.00 O ATOM 8960 CB PRO A 562 157.272 181.760 136.728 1.00 0.00 C ATOM 8961 CG PRO A 562 157.746 180.739 135.745 1.00 0.00 C ATOM 8962 CD PRO A 562 159.210 180.978 135.591 1.00 0.00 C ATOM 8963 HA PRO A 562 157.630 183.668 135.722 1.00 0.00 H ATOM 8964 1HB PRO A 562 157.413 181.436 137.772 1.00 0.00 H ATOM 8965 2HB PRO A 562 156.205 181.997 136.605 1.00 0.00 H ATOM 8966 1HG PRO A 562 157.530 179.724 136.112 1.00 0.00 H ATOM 8967 2HG PRO A 562 157.207 180.852 134.794 1.00 0.00 H ATOM 8968 1HD PRO A 562 159.754 180.398 136.330 1.00 0.00 H ATOM 8969 2HD PRO A 562 159.458 180.686 134.571 1.00 0.00 H ATOM 8970 N ASP A 563 157.501 184.707 138.062 1.00 0.00 N ATOM 8971 CA ASP A 563 157.595 185.560 139.250 1.00 0.00 C ATOM 8972 C ASP A 563 157.347 184.799 140.558 1.00 0.00 C ATOM 8973 O ASP A 563 156.334 185.017 141.220 1.00 0.00 O ATOM 8974 CB ASP A 563 156.613 186.730 139.150 1.00 0.00 C ATOM 8975 CG ASP A 563 156.763 187.738 140.292 1.00 0.00 C ATOM 8976 OD1 ASP A 563 157.533 187.483 141.187 1.00 0.00 O ATOM 8977 OD2 ASP A 563 156.105 188.752 140.254 1.00 0.00 O ATOM 8978 H ASP A 563 156.757 184.892 137.403 1.00 0.00 H ATOM 8979 HA ASP A 563 158.614 185.943 139.311 1.00 0.00 H ATOM 8980 1HB ASP A 563 156.762 187.252 138.205 1.00 0.00 H ATOM 8981 2HB ASP A 563 155.591 186.348 139.156 1.00 0.00 H ATOM 8982 N TRP A 564 158.431 184.205 141.073 1.00 0.00 N ATOM 8983 CA TRP A 564 158.466 183.348 142.272 1.00 0.00 C ATOM 8984 C TRP A 564 157.620 183.825 143.454 1.00 0.00 C ATOM 8985 O TRP A 564 156.877 183.047 144.039 1.00 0.00 O ATOM 8986 CB TRP A 564 159.916 183.197 142.751 1.00 0.00 C ATOM 8987 CG TRP A 564 160.099 182.160 143.846 1.00 0.00 C ATOM 8988 CD1 TRP A 564 160.391 180.831 143.673 1.00 0.00 C ATOM 8989 CD2 TRP A 564 160.010 182.347 145.276 1.00 0.00 C ATOM 8990 NE1 TRP A 564 160.483 180.200 144.884 1.00 0.00 N ATOM 8991 CE2 TRP A 564 160.255 181.107 145.876 1.00 0.00 C ATOM 8992 CE3 TRP A 564 159.746 183.454 146.090 1.00 0.00 C ATOM 8993 CZ2 TRP A 564 160.242 180.938 147.248 1.00 0.00 C ATOM 8994 CZ3 TRP A 564 159.734 183.282 147.468 1.00 0.00 C ATOM 8995 CH2 TRP A 564 159.978 182.055 148.030 1.00 0.00 C ATOM 8996 H TRP A 564 159.186 184.065 140.418 1.00 0.00 H ATOM 8997 HA TRP A 564 158.089 182.368 141.985 1.00 0.00 H ATOM 8998 1HB TRP A 564 160.549 182.918 141.917 1.00 0.00 H ATOM 8999 2HB TRP A 564 160.276 184.154 143.126 1.00 0.00 H ATOM 9000 HD1 TRP A 564 160.530 180.343 142.714 1.00 0.00 H ATOM 9001 HE1 TRP A 564 160.684 179.221 145.023 1.00 0.00 H ATOM 9002 HE3 TRP A 564 159.554 184.431 145.651 1.00 0.00 H ATOM 9003 HZ2 TRP A 564 160.433 179.972 147.716 1.00 0.00 H ATOM 9004 HZ3 TRP A 564 159.526 184.149 148.094 1.00 0.00 H ATOM 9005 HH2 TRP A 564 159.961 181.957 149.114 1.00 0.00 H ATOM 9006 N ALA A 565 157.571 185.139 143.666 1.00 0.00 N ATOM 9007 CA ALA A 565 156.836 185.752 144.780 1.00 0.00 C ATOM 9008 C ALA A 565 155.329 185.462 144.784 1.00 0.00 C ATOM 9009 O ALA A 565 154.691 185.543 145.834 1.00 0.00 O ATOM 9010 CB ALA A 565 157.070 187.250 144.763 1.00 0.00 C ATOM 9011 H ALA A 565 158.182 185.730 143.118 1.00 0.00 H ATOM 9012 HA ALA A 565 157.224 185.330 145.705 1.00 0.00 H ATOM 9013 1HB ALA A 565 156.555 187.708 145.608 1.00 0.00 H ATOM 9014 2HB ALA A 565 158.139 187.450 144.838 1.00 0.00 H ATOM 9015 3HB ALA A 565 156.684 187.666 143.832 1.00 0.00 H ATOM 9016 N ASN A 566 154.758 185.130 143.633 1.00 0.00 N ATOM 9017 CA ASN A 566 153.323 184.875 143.528 1.00 0.00 C ATOM 9018 C ASN A 566 152.929 183.427 143.804 1.00 0.00 C ATOM 9019 O ASN A 566 151.743 183.101 143.826 1.00 0.00 O ATOM 9020 CB ASN A 566 152.809 185.279 142.167 1.00 0.00 C ATOM 9021 CG ASN A 566 152.901 186.755 141.936 1.00 0.00 C ATOM 9022 OD1 ASN A 566 152.747 187.558 142.866 1.00 0.00 O ATOM 9023 ND2 ASN A 566 153.151 187.127 140.713 1.00 0.00 N ATOM 9024 H ASN A 566 155.331 185.035 142.808 1.00 0.00 H ATOM 9025 HA ASN A 566 152.817 185.486 144.275 1.00 0.00 H ATOM 9026 1HB ASN A 566 153.381 184.764 141.394 1.00 0.00 H ATOM 9027 2HB ASN A 566 151.768 184.971 142.064 1.00 0.00 H ATOM 9028 1HD2 ASN A 566 153.226 188.099 140.490 1.00 0.00 H ATOM 9029 2HD2 ASN A 566 153.267 186.430 140.001 1.00 0.00 H ATOM 9030 N LEU A 567 153.911 182.590 144.116 1.00 0.00 N ATOM 9031 CA LEU A 567 153.714 181.170 144.393 1.00 0.00 C ATOM 9032 C LEU A 567 153.199 180.937 145.809 1.00 0.00 C ATOM 9033 O LEU A 567 153.831 180.244 146.586 1.00 0.00 O ATOM 9034 CB LEU A 567 155.026 180.409 144.184 1.00 0.00 C ATOM 9035 CG LEU A 567 155.630 180.459 142.774 1.00 0.00 C ATOM 9036 CD1 LEU A 567 156.976 179.744 142.804 1.00 0.00 C ATOM 9037 CD2 LEU A 567 154.674 179.813 141.792 1.00 0.00 C ATOM 9038 H LEU A 567 154.860 182.928 144.056 1.00 0.00 H ATOM 9039 HA LEU A 567 152.960 180.787 143.707 1.00 0.00 H ATOM 9040 1HB LEU A 567 155.770 180.808 144.871 1.00 0.00 H ATOM 9041 2HB LEU A 567 154.857 179.361 144.429 1.00 0.00 H ATOM 9042 HG LEU A 567 155.803 181.487 142.476 1.00 0.00 H ATOM 9043 1HD1 LEU A 567 157.426 179.767 141.813 1.00 0.00 H ATOM 9044 2HD1 LEU A 567 157.625 180.249 143.511 1.00 0.00 H ATOM 9045 3HD1 LEU A 567 156.832 178.716 143.110 1.00 0.00 H ATOM 9046 1HD2 LEU A 567 155.101 179.849 140.790 1.00 0.00 H ATOM 9047 2HD2 LEU A 567 154.509 178.784 142.077 1.00 0.00 H ATOM 9048 3HD2 LEU A 567 153.725 180.349 141.800 1.00 0.00 H ATOM 9049 N THR A 568 151.902 181.160 145.990 1.00 0.00 N ATOM 9050 CA THR A 568 151.265 181.239 147.309 1.00 0.00 C ATOM 9051 C THR A 568 151.744 180.251 148.379 1.00 0.00 C ATOM 9052 O THR A 568 151.984 180.657 149.516 1.00 0.00 O ATOM 9053 CB THR A 568 149.739 181.090 147.178 1.00 0.00 C ATOM 9054 OG1 THR A 568 149.223 182.139 146.349 1.00 0.00 O ATOM 9055 CG2 THR A 568 149.086 181.159 148.549 1.00 0.00 C ATOM 9056 H THR A 568 151.438 181.644 145.238 1.00 0.00 H ATOM 9057 HA THR A 568 151.499 182.222 147.717 1.00 0.00 H ATOM 9058 HB THR A 568 149.507 180.130 146.715 1.00 0.00 H ATOM 9059 HG1 THR A 568 149.713 182.164 145.524 1.00 0.00 H ATOM 9060 1HG2 THR A 568 148.006 181.053 148.445 1.00 0.00 H ATOM 9061 2HG2 THR A 568 149.470 180.357 149.176 1.00 0.00 H ATOM 9062 3HG2 THR A 568 149.311 182.119 149.011 1.00 0.00 H ATOM 9063 N HIS A 569 151.863 178.967 148.038 1.00 0.00 N ATOM 9064 CA HIS A 569 152.234 177.972 149.047 1.00 0.00 C ATOM 9065 C HIS A 569 153.632 177.378 148.946 1.00 0.00 C ATOM 9066 O HIS A 569 154.123 176.722 149.861 1.00 0.00 O ATOM 9067 CB HIS A 569 151.234 176.822 149.018 1.00 0.00 C ATOM 9068 CG HIS A 569 149.870 177.241 149.433 1.00 0.00 C ATOM 9069 ND1 HIS A 569 149.581 177.620 150.726 1.00 0.00 N ATOM 9070 CD2 HIS A 569 148.715 177.346 148.741 1.00 0.00 C ATOM 9071 CE1 HIS A 569 148.304 177.941 150.813 1.00 0.00 C ATOM 9072 NE2 HIS A 569 147.752 177.784 149.622 1.00 0.00 N ATOM 9073 H HIS A 569 151.677 178.673 147.090 1.00 0.00 H ATOM 9074 HA HIS A 569 152.186 178.444 150.022 1.00 0.00 H ATOM 9075 1HB HIS A 569 151.183 176.408 148.016 1.00 0.00 H ATOM 9076 2HB HIS A 569 151.574 176.025 149.683 1.00 0.00 H ATOM 9077 HD1 HIS A 569 150.252 177.719 151.462 1.00 0.00 H ATOM 9078 HD2 HIS A 569 148.459 177.156 147.701 1.00 0.00 H ATOM 9079 HE1 HIS A 569 147.879 178.269 151.760 1.00 0.00 H ATOM 9080 N ILE A 570 154.495 178.103 148.248 1.00 0.00 N ATOM 9081 CA ILE A 570 155.910 177.750 148.231 1.00 0.00 C ATOM 9082 C ILE A 570 156.524 177.964 149.629 1.00 0.00 C ATOM 9083 O ILE A 570 157.546 177.364 149.964 1.00 0.00 O ATOM 9084 CB ILE A 570 156.690 178.586 147.185 1.00 0.00 C ATOM 9085 CG1 ILE A 570 158.041 177.928 146.887 1.00 0.00 C ATOM 9086 CG2 ILE A 570 156.893 180.016 147.657 1.00 0.00 C ATOM 9087 CD1 ILE A 570 157.920 176.555 146.265 1.00 0.00 C ATOM 9088 H ILE A 570 154.169 178.870 147.687 1.00 0.00 H ATOM 9089 HA ILE A 570 156.005 176.703 147.947 1.00 0.00 H ATOM 9090 HB ILE A 570 156.134 178.607 146.254 1.00 0.00 H ATOM 9091 1HG1 ILE A 570 158.605 178.566 146.214 1.00 0.00 H ATOM 9092 2HG1 ILE A 570 158.605 177.839 147.816 1.00 0.00 H ATOM 9093 1HG2 ILE A 570 157.441 180.571 146.903 1.00 0.00 H ATOM 9094 2HG2 ILE A 570 155.937 180.488 147.821 1.00 0.00 H ATOM 9095 3HG2 ILE A 570 157.452 180.012 148.576 1.00 0.00 H ATOM 9096 1HD1 ILE A 570 158.917 176.148 146.081 1.00 0.00 H ATOM 9097 2HD1 ILE A 570 157.378 175.892 146.942 1.00 0.00 H ATOM 9098 3HD1 ILE A 570 157.385 176.629 145.328 1.00 0.00 H ATOM 9099 N ASN A 571 155.903 178.851 150.432 1.00 0.00 N ATOM 9100 CA ASN A 571 156.340 179.111 151.805 1.00 0.00 C ATOM 9101 C ASN A 571 155.448 178.495 152.895 1.00 0.00 C ATOM 9102 O ASN A 571 155.543 178.896 154.056 1.00 0.00 O ATOM 9103 CB ASN A 571 156.465 180.607 152.055 1.00 0.00 C ATOM 9104 CG ASN A 571 157.554 181.254 151.264 1.00 0.00 C ATOM 9105 OD1 ASN A 571 158.656 180.707 151.132 1.00 0.00 O ATOM 9106 ND2 ASN A 571 157.268 182.415 150.730 1.00 0.00 N ATOM 9107 H ASN A 571 155.105 179.353 150.072 1.00 0.00 H ATOM 9108 HA ASN A 571 157.304 178.622 151.949 1.00 0.00 H ATOM 9109 1HB ASN A 571 155.521 181.096 151.808 1.00 0.00 H ATOM 9110 2HB ASN A 571 156.657 180.783 153.113 1.00 0.00 H ATOM 9111 1HD2 ASN A 571 157.955 182.898 150.188 1.00 0.00 H ATOM 9112 2HD2 ASN A 571 156.365 182.818 150.863 1.00 0.00 H ATOM 9113 N THR A 572 154.581 177.543 152.546 1.00 0.00 N ATOM 9114 CA THR A 572 153.728 176.892 153.548 1.00 0.00 C ATOM 9115 C THR A 572 154.281 175.548 154.015 1.00 0.00 C ATOM 9116 O THR A 572 155.068 175.489 154.961 1.00 0.00 O ATOM 9117 OXT THR A 572 153.940 174.516 153.443 1.00 0.00 O ATOM 9118 CB THR A 572 152.295 176.678 153.014 1.00 0.00 C ATOM 9119 OG1 THR A 572 151.700 177.947 152.735 1.00 0.00 O ATOM 9120 CG2 THR A 572 151.448 175.942 154.026 1.00 0.00 C ATOM 9121 H THR A 572 154.530 177.240 151.584 1.00 0.00 H ATOM 9122 HA THR A 572 153.670 177.544 154.419 1.00 0.00 H ATOM 9123 HB THR A 572 152.335 176.097 152.090 1.00 0.00 H ATOM 9124 HG1 THR A 572 151.705 178.485 153.530 1.00 0.00 H ATOM 9125 1HG2 THR A 572 150.442 175.805 153.626 1.00 0.00 H ATOM 9126 2HG2 THR A 572 151.893 174.970 154.234 1.00 0.00 H ATOM 9127 3HG2 THR A 572 151.396 176.521 154.946 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -3587.54 445.717 1931.35 8.42946 90.3657 -83.4426 -790.368 3.32645 -410.211 -12.5503 -46.842 -39.5898 0 24.9385 568.196 -84.3447 0.37754 407.378 74.7363 -1500.07 MET:NtermProteinFull_1 -5.20261 0.55682 2.50723 0.0081 0.21225 -0.02116 -2.53969 0 0 0 -0.29067 0 0 0.04658 1.60831 0 0 1.65735 0 -1.4575 ALA_2 -2.88512 0.31484 1.23469 0.00128 0 -0.17992 0.20055 0 0 0 0 0 0 -0.02188 0 -0.03157 0 1.32468 -0.40992 -0.45237 SER_3 -5.14883 0.5857 4.51089 0.00185 0.07707 0.05955 -1.76364 0 0 0 -0.93024 -0.68656 0 0.03289 0.12014 -0.35485 0 -0.28969 -0.69193 -4.47766 ALA_4 -4.76851 0.51808 2.05904 0.00135 0 0.01162 -0.21867 0 0 0 0 0 0 -0.05905 0 -0.34473 0 1.32468 -0.58752 -2.06373 LYS_5 -3.85592 0.31366 3.96322 0.00724 0.11337 -0.06616 -1.63907 0 0 0 0 0 0 0.10595 0.87667 -0.04763 0 -0.71458 -0.52788 -1.47114 THR_6 -6.10332 0.5736 5.70858 0.01042 0.05956 -0.35373 -1.77613 0 0 0 -0.93024 -0.68656 0 -0.00391 0.00567 -0.00246 0 1.15175 -0.20835 -2.55511 TYR_7 -9.59118 0.45743 5.05008 0.04392 0.23849 0.09958 -1.68765 0 0 0 -0.53207 0 0 0.14866 2.66209 0.14947 0.08292 0.58223 -0.08798 -2.38402 VAL_8 -5.84388 0.85244 3.26451 0.02175 0.05213 -0.06621 -1.7671 0 0 0 0 0 0 -0.04986 0.0868 -0.21894 0 2.64269 -0.18118 -1.20686 THR_9 -3.54303 0.29616 3.93719 0.00914 0.06441 -0.10151 -2.16321 0 0 0 0 0 0 -0.0132 0.24281 0.1817 0 1.15175 -0.13547 -0.07325 LYS_10 -6.52998 0.47865 4.80213 0.00879 0.15472 -0.42738 -2.54598 0 0 0 0 0 0 -0.03283 0.96086 0.07286 0 -0.71458 0.05341 -3.71933 PHE_11 -7.41197 1.14998 3.75879 0.06072 0.19028 0.26679 -1.89122 0 0 0 0 0 0 0.03241 3.21214 0.11676 0 1.21829 0.02904 0.73202 LYS_12 -3.08789 0.26191 2.88287 0.00727 0.12497 -0.18197 -1.01466 0 0 0 0 0 0 -0.04693 0.85283 -0.05789 0 -0.71458 -0.34762 -1.32169 SER_13 -4.80498 0.42716 4.08156 0.00142 0.02488 -0.26921 -1.73981 0 0 0 0 0 0 0.19852 1.1252 -0.19128 0 -0.28969 -0.51768 -1.9539 PHE_14 -11.8003 1.0851 4.36027 0.05517 0.24216 -0.26334 -1.46165 0 0 0 0 0 0 0.15054 3.01969 0.02685 0 1.21829 -0.24548 -3.61271 VAL_15 -5.53509 0.55545 3.4435 0.02009 0.04948 -0.01234 -1.08267 0 0 0 0 0 0 0.05999 0.00959 -0.3168 0 2.64269 -0.04527 -0.21138 ILE_16 -4.7269 0.13939 3.54165 0.03156 0.07437 -0.16451 -1.37689 0 0 0 0 0 0 -0.0157 0.07775 -0.43164 0 2.30374 -0.06032 -0.6075 LEU_17 -5.51943 0.37012 2.72317 0.02039 0.08233 -0.14961 -0.93246 0 0 0 0 0 0 0.08825 0.22474 -0.27807 0 1.66147 -0.16681 -1.87591 PHE_18 -7.89292 1.28606 2.27083 0.03942 0.28838 0.10171 -1.03553 0 0 0 0 0 0 -0.00228 4.59592 0.00538 0 1.21829 -0.22351 0.65175 PHE_19 -6.37975 1.06883 3.14937 0.02408 0.24567 0.12222 -1.95648 0 0 0 0 0 0 0.11312 1.59879 -0.17785 0 1.21829 0.12919 -0.84452 ALA_20 -3.90909 0.89875 3.13643 0.00142 0 -0.06129 -1.91603 0.00092 0 0 0 0 0 -0.03607 0 -0.26621 0 1.32468 0.72807 -0.09842 PRO_21 -6.78433 1.74446 3.62961 0.00268 0.03829 -0.03256 -1.45325 0.05254 0 0 0 0 0 -0.07876 0.45722 -0.52086 0 -1.64321 0.36862 -4.21954 ILE_22 -5.17017 0.90105 2.85862 0.03176 0.07846 0.03217 -1.01742 0 0 0 0 0 0 -0.0321 0.2863 -0.21642 0 2.30374 -0.24016 -0.18418 LEU_23 -4.17501 0.27736 1.97187 0.02242 0.08749 -0.20538 -0.46994 0 0 0 0 0 0 0.25354 0.137 -0.17222 0 1.66147 -0.31209 -0.92349 LEU_24 -6.28035 0.85019 3.48494 0.01854 0.08205 -0.03766 -1.8334 0 0 0 0 0 0 0.09133 0.08324 -0.27979 0 1.66147 -0.25628 -2.41571 LEU_25 -6.49955 1.16645 3.19187 0.01982 0.20427 -0.03961 -1.86304 0.00022 0 0 0 0 0 0.241 0.45724 -0.14815 0 1.66147 0.81315 -0.79486 PRO_26 -4.72416 1.42507 2.20109 0.00267 0.03907 -0.26318 -0.22654 0.03064 0 0 0 0 0 -0.14255 0.4346 -0.58875 0 -1.64321 0.72605 -2.7292 LEU_27 -5.32836 0.53505 3.18291 0.02049 0.0694 -0.0328 -1.57961 0 0 0 0 0 0 -0.03869 0.17089 -0.28518 0 1.66147 -0.07955 -1.70399 ILE_28 -7.71515 0.73114 2.54954 0.04335 0.109 -0.08608 -1.05974 0 0 0 0 0 0 -0.02447 1.14149 -0.29093 0 2.30374 -0.03058 -2.32867 ILE_29 -6.07323 0.79106 2.18001 0.04323 0.21426 -0.57015 -0.77169 0 0 0 0 0 0 -0.07753 1.05528 0.39703 0 2.30374 -0.14562 -0.65362 LEU_30 -4.39822 0.79916 2.26374 0.02116 0.10577 -0.0697 -1.05681 0 0 0 0 0 0 -0.04843 0.08425 -0.17548 0 1.66147 -0.35425 -1.16733 VAL_31 -5.05535 0.87438 3.35474 0.02234 0.05695 0.21247 -1.93412 0.00457 0 0 0 0 0 0.16729 0.00957 -0.4194 0 2.64269 -0.50239 -0.56627 PRO_32 -1.77228 0.82204 0.69827 0.00702 0.05817 -0.03294 -0.21435 0.05093 0 0 0 0 0 0.04305 1.5318 -1.03038 0 -1.64321 0.26904 -1.21283 ASP_33 -4.86583 0.56587 5.12054 0.00711 0.62532 -0.12226 -3.44842 0 0 0 0 0 0 -0.06032 1.5222 -0.86165 0 -2.14574 0.72594 -2.93723 LYS_34 -4.90521 0.2503 4.03565 0.00729 0.12064 -0.13731 -2.05836 0 0 0 0 0 0 0.31137 0.9561 -0.05578 0 -0.71458 -0.05552 -2.24541 PHE_35 -8.98212 1.15709 2.9966 0.0383 0.45595 -0.2596 -1.95728 0 0 0 0 0 0 -0.00742 2.4322 -0.41218 0 1.21829 -0.26492 -3.5851 ALA_36 -4.72425 0.26952 3.11706 0.00166 0 -0.24667 -1.32137 0 0 0 0 0 0 -0.05055 0 -0.21218 0 1.32468 -0.24691 -2.08901 ARG_37 -11.057 1.17912 8.26933 0.00952 0.18282 -0.03907 -3.14854 0 0 0 -0.48169 0 0 0.0285 1.44397 -0.14938 0 -0.09474 -0.35696 -4.21411 CYS_38 -8.64766 0.52083 3.80187 0.00214 0.04187 -0.08636 -1.94369 0 0 0 0 0 0 0.00461 1.17549 0.35162 0 3.25479 0.17581 -1.3487 ALA_39 -5.85158 0.46678 3.19048 0.00134 0 -0.06878 -2.10187 0 0 0 0 0 0 0.07447 0 -0.3088 0 1.32468 0.01372 -3.25958 TYR_40 -9.56012 0.91001 4.6418 0.02616 0.32073 -0.08702 -2.06538 0 0 0 0 0 0 0.00591 1.52711 -0.1751 0.0005 0.58223 -0.32203 -4.19521 VAL_41 -8.5906 0.9467 2.67157 0.01755 0.04918 -0.05597 -1.65922 0 0 0 0 0 0 -0.04859 -0.00982 -0.23253 0 2.64269 -0.1529 -4.42193 ILE_42 -8.08611 0.69946 2.95892 0.03083 0.06975 -0.17259 -1.6755 0 0 0 0 0 0 -0.00864 0.15239 -0.40175 0 2.30374 -0.1168 -4.24629 ILE_43 -6.06446 0.66288 3.86288 0.02817 0.07288 -0.1392 -2.11705 0 0 0 0 0 0 -0.05233 0.27394 -0.30376 0 2.30374 -0.0792 -1.5515 LEU_44 -9.09389 1.33544 3.27084 0.02763 0.19529 -0.12837 -2.01545 0 0 0 0 0 0 0.01136 0.77256 -0.24147 0 1.66147 -0.15827 -4.36286 MET_45 -12.2951 1.74727 3.95844 0.0061 0.02755 -0.16488 -1.8056 0 0 0 0 0 0 0.10247 1.95809 -0.11669 0 1.65735 -0.21039 -5.13543 ALA_46 -5.85604 0.8947 3.36061 0.00134 0 -0.03912 -1.86033 0 0 0 0 0 0 -0.03444 0 -0.07512 0 1.32468 -0.18543 -2.46915 ILE_47 -6.91237 0.67749 3.21355 0.02575 0.06941 -0.16366 -1.60691 0 0 0 0 0 0 -0.03335 0.08121 -0.45217 0 2.30374 -0.04353 -2.84085 TYR_48 -10.6868 1.57501 4.20239 0.04893 0.22559 -0.0346 -2.21688 0 0 0 0 0 0 0.04379 3.95025 0.03992 0.00546 0.58223 -0.07449 -2.33918 TRP_49 -12.1105 1.85147 2.75676 0.03122 0.31967 -0.31124 -0.59399 0 0 0 0 0 0 0.00096 2.79378 -0.07162 0 2.26099 -0.30291 -3.37542 CYS_50 -4.50128 0.45977 2.5861 0.00196 0.01291 -0.1673 -1.69525 0 0 0 0 0 0 -0.02032 0.29573 0.197 0 3.25479 -0.42089 0.00322 THR_51 -6.39188 0.81317 3.70106 0.00954 0.08372 -0.08899 -0.67765 0 0 0 0 0 0 0.19971 0.11295 -0.39793 0 1.15175 -0.30619 -1.79075 ASP_52 -3.1375 0.21684 2.73909 0.00428 0.33328 -0.08311 -0.05864 0 0 0 0 0 0 0.47192 2.04365 -0.21008 0 -2.14574 -0.33251 -0.15854 VAL_53 -4.82598 1.00496 0.33712 0.02218 0.06834 -0.15112 -0.02389 0 0 0 0 0 0 -0.01727 1.52604 -0.00436 0 2.64269 -0.21061 0.36811 ILE_54 -6.43843 1.64595 0.70259 0.02766 0.08658 -0.27075 0.28088 0.01419 0 0 0 0 0 0.15919 1.07093 -0.71711 0 2.30374 -0.15695 -1.29155 PRO_55 -4.41734 0.75778 2.65762 0.00346 0.07848 -0.04487 -2.10941 0.0585 0 0 0 0 0 -0.00114 0.06414 -1.14088 0 -1.64321 -0.50002 -6.23689 VAL_56 -5.05917 0.62864 2.36554 0.01563 0.03536 -0.14536 -0.92591 0 0 0 0 0 0 -0.0117 0.59996 0.23373 0 2.64269 -0.42061 -0.0412 ALA_57 -4.23377 0.3893 2.35446 0.00136 0 -0.09989 0.40316 0 0 0 0 0 0 -0.04746 0 -0.25671 0 1.32468 -0.3885 -0.55336 ILE_58 -5.48322 0.43095 3.27626 0.04992 0.11748 -0.2751 -0.323 0 0 0 0 0 0 -0.04001 0.92282 -0.2592 0 2.30374 -0.26251 0.45813 THR_59 -8.89551 1.26792 4.52504 0.00979 0.06385 -0.13936 -1.92874 0 0 0 0 0 0 -0.02636 0.05788 0.0128 0 1.15175 0.0229 -3.87804 SER_60 -6.80603 1.11078 5.84078 0.00234 0.05218 -0.19487 -1.60059 0 0 0 -0.78075 0 0 -0.01657 0.16295 -0.25146 0 -0.28969 -0.29157 -3.0625 LEU_61 -6.46851 1.1173 3.27656 0.03467 0.23071 -0.09093 -1.26166 0 0 0 0 0 0 -0.00185 2.37107 -0.19377 0 1.66147 -0.48757 0.18749 LEU_62 -8.88437 1.25033 3.02437 0.02237 0.09527 -0.03941 -2.19342 0.00984 0 0 0 0 0 0.19986 0.73855 -0.20164 0 1.66147 0.66992 -3.64686 PRO_63 -8.73988 1.51177 3.35408 0.00261 0.03588 -0.15495 -2.20149 0.04399 0 0 0 0 0 0.0038 0.25299 0.35631 0 -1.64321 1.28892 -5.88917 VAL_64 -6.44618 1.21188 1.1915 0.05363 0.08649 -0.17164 -0.83123 0 0 0 -0.35798 0 0 0.03047 1.31859 0.52373 0 2.64269 0.41581 -0.33223 LEU_65 -6.14659 0.74471 2.01671 0.01727 0.08436 -0.20606 -0.65405 0 0 0 0 0 0 -0.04457 0.0928 -0.28106 0 1.66147 -0.0465 -2.76151 LEU_66 -8.57478 1.05428 1.65979 0.02037 0.08578 -0.19119 -2.50368 0 0 0 0 0 0 0.06538 0.16217 -0.22355 0 1.66147 0.13467 -6.64929 PHE_67 -11.5212 1.38911 2.88239 0.05376 0.21941 -0.07886 -2.50249 0.01626 0 0 0 0 0 0.05641 2.91779 -0.04285 0 1.21829 5.31588 -0.07614 PRO_68 -5.96405 0.78917 3.09835 0.00275 0.05073 -0.24237 0.19678 0.20099 0 0 0 0 0 -0.02545 0.33397 -0.06817 0 -1.64321 5.1427 1.87219 LEU_69 -4.67786 0.70047 2.43195 0.01879 0.06773 -0.21868 0.10396 0 0 0 0 0 0 -0.04152 0.2439 -0.26572 0 1.66147 -0.00089 0.0236 LEU_70 -9.04059 1.29585 1.85888 0.01259 0.08778 -0.06931 -1.16855 0 0 0 -0.48169 0 0 -0.02598 0.15285 -0.12818 0 1.66147 -0.25376 -6.09864 LYS_71 -3.16123 0.34446 3.16153 0.01081 0.1853 -0.32081 -0.60834 0 0 0 0 0 0 0.0088 0.84309 -0.12527 0 -0.71458 -0.43225 -0.80848 VAL_72 -6.81197 0.73932 0.45307 0.0143 0.04931 0.0066 -0.22288 0 0 0 0 0 0 0.02422 0.00429 -0.48303 0 2.64269 -0.08517 -3.66927 LEU_73 -9.10977 1.25692 1.89267 0.01671 0.04253 -0.05009 -0.53517 0 0 0 0 0 0 -0.00681 0.74377 0.04859 0 1.66147 0.21319 -3.826 ASP_74 -4.49044 0.40043 4.40765 0.00437 0.2746 -0.13406 -1.80466 0 0 0 -1.08593 0 0 0.05824 1.52032 0.04024 0 -2.14574 -0.0264 -2.98137 SER_75 -4.09273 0.34848 3.26348 0.00145 0.02357 -0.05293 -1.43596 0 0 0 0 0 0 -0.01402 0.55 0.35807 0 -0.28969 0.01677 -1.32352 LYS_76 -3.50362 0.4812 2.99047 0.00759 0.1168 -0.1951 -0.24443 0 0 0 0 0 0 -0.03863 0.87677 -0.03923 0 -0.71458 -0.05167 -0.31443 GLN_77 -6.51192 0.37243 4.94951 0.00597 0.17301 -0.4629 -0.94419 0 0 0 -1.08593 0 0 -0.03565 2.4361 -0.26218 0 -1.45095 -0.42072 -3.23743 VAL_78 -8.49673 1.47601 2.39815 0.03145 0.05171 -0.23862 -1.30451 0 0 0 0 0 0 -0.0119 0.12901 -0.31201 0 2.64269 -0.19483 -3.82957 CYS_79 -5.02203 0.46668 3.39464 0.00235 0.00978 -0.03813 -2.6677 0 0 0 0 0 0 0.40637 0.20501 0.30957 0 3.25479 0.00484 0.32618 VAL_80 -3.67363 0.42094 3.11681 0.02984 0.05722 -0.3856 -1.02739 0 0 0 0 0 0 0.00498 0.23978 -0.01883 0 2.64269 -0.12296 1.28385 GLN_81 -6.69651 0.36648 5.09179 0.01273 0.76048 -0.48746 -1.28833 0 0 0 0 0 0 0.04782 2.46764 -0.09561 0 -1.45095 -0.29227 -1.56419 TYR_82 -8.50423 1.00048 4.20996 0.01938 0.22782 0.14783 -2.02192 0 0 0 -1.24567 0 0 0.10162 1.91219 0.06354 4e-05 0.58223 -0.31788 -3.82463 MET_83 -5.37879 0.48493 1.78415 0.01449 0.10738 -0.0318 0.09428 0 0 0 0 0 0 -0.04458 1.81777 0.26204 0 1.65735 0.59464 1.36186 THR_84 -4.82326 0.47466 3.53711 0.01023 0.05842 -0.19332 -1.23101 0 0 0 -0.40619 0 0 0.01844 0.17688 -0.45554 0 1.15175 0.99291 -0.68893 ASP_85 -3.55391 0.21795 2.92359 0.00407 0.30094 -0.08604 -1.7794 0 0 0 -0.40619 0 0 -0.01769 1.28994 0.06948 0 -2.14574 0.08357 -3.09943 THR_86 -6.08 0.87143 3.11092 0.01229 0.0633 -0.23848 -0.46732 0 0 0 0 0 0 0.09764 -0.00112 -0.0104 0 1.15175 -0.13035 -1.62034 ASN_87 -8.77352 0.48475 6.01258 0.01314 0.2898 -0.30356 -1.64362 0 0 0 -0.10694 0 0 0.04167 1.79306 0.09069 0 -1.34026 0.01515 -3.42706 MET_88 -7.36167 0.61852 4.06278 0.01879 0.09531 -0.18504 -1.98027 0 0 0 0 0 0 0.0977 0.95765 -0.09977 0 1.65735 -0.11131 -2.22997 LEU_89 -8.53356 1.30484 2.30255 0.02524 0.16524 -0.18115 -1.50081 0 0 0 0 0 0 0.0215 0.38787 -0.18611 0 1.66147 -0.04686 -4.5798 PHE_90 -10.2296 1.04615 2.51596 0.02209 0.17557 -0.29828 -1.45331 0 0 0 0 0 0 -0.02581 1.9159 -0.10306 0 1.21829 0.04226 -5.17385 LEU_91 -7.87318 0.74599 2.94471 0.02119 0.17153 0.00388 -2.10896 0 0 0 0 0 0 -0.01157 0.64597 -0.23509 0 1.66147 -0.09214 -4.1262 GLY_92 -4.88484 0.63484 3.82735 0.00014 0 -0.06569 -2.10783 0 0 0 0 0 0 -0.02112 0 0.52974 0 0.79816 0.14426 -1.14499 SER_93 -5.13831 0.58439 5.009 0.00163 0.06815 -0.14908 -1.77923 0 0 0 0 -0.64068 0 -0.04783 1.27443 0.25943 0 -0.28969 0.12158 -0.72621 LEU_94 -8.78099 1.11805 3.21215 0.01367 0.06777 -0.04413 -2.45417 0 0 0 0 0 0 0.03468 0.22614 -0.30466 0 1.66147 -0.23625 -5.48627 ILE_95 -9.46085 0.9168 2.49032 0.02935 0.07091 -0.10511 -1.80965 0 0 0 0 0 0 -0.02018 0.29432 -0.37396 0 2.30374 -0.15912 -5.82343 VAL_96 -7.87754 1.95171 1.92004 0.02468 0.0476 -0.07101 -1.73116 0 0 0 0 0 0 0.0689 0.03733 -0.23544 0 2.64269 -0.11229 -3.33448 ALA_97 -5.87534 0.50681 3.64438 0.00127 0 0.0501 -2.34079 0 0 0 0 0 0 -0.05412 0 -0.24715 0 1.32468 -0.405 -3.39517 THR_98 -8.08256 1.19347 5.32742 0.01135 0.06378 -0.14093 -2.79458 0 0 0 0 0 0 0.05325 0.12575 0.05007 0 1.15175 -0.33609 -3.37733 ALA_99 -6.46194 0.70182 2.62815 0.00133 0 -0.00819 -1.90168 0 0 0 0 0 0 -0.03086 0 -0.37349 0 1.32468 -0.32154 -4.44173 VAL_100 -8.34711 1.68022 2.93702 0.03002 0.05591 -0.20509 -0.40778 0 0 0 0 0 0 -0.01129 0.09242 -0.21505 0 2.64269 -0.35348 -2.10153 GLU_101 -5.4552 0.37 4.69721 0.00584 0.25306 -0.17871 -0.68222 0 0 0 0 0 0 -0.04912 2.75406 -0.32911 0 -2.72453 -0.36118 -1.6999 ARG_102 -5.87301 0.33184 3.7583 0.01602 0.4267 -0.4372 -1.33196 0 0 0 0 0 0 -0.02776 2.61158 -0.08823 0 -0.09474 -0.31114 -1.01959 TRP_103 -9.11068 0.69099 4.46033 0.02151 0.35354 0.06819 -2.5024 0 0 0 -0.78007 0 0 1.01028 2.37122 -0.10761 0 2.26099 0.53418 -0.72952 GLU_104 -3.62092 0.13319 3.59497 0.00994 0.40787 -0.31164 -1.26951 0 0 0 0 0 0 0.17076 2.63768 0.329 0 -2.72453 1.06466 0.42148 LEU_105 -7.50587 0.72101 1.97171 0.01384 0.15634 0.08927 -1.34832 0 0 0 0 0 0 -0.02085 0.63083 -0.23076 0 1.66147 0.45721 -3.40412 HIS_D_106 -10.072 2.01742 5.07553 0.01009 0.61292 -0.21573 -0.96127 0 0 0 0 0 0 0.03426 2.39344 -0.35194 0 -0.30065 0.23695 -1.52097 LYS_107 -7.49639 0.53659 5.99239 0.00809 0.16696 -0.1353 -2.94316 0 0 0 0 -0.4307 0 -0.00092 1.4618 -0.02887 0 -0.71458 0.10823 -3.47587 ARG_108 -10.5619 0.86574 9.38644 0.01964 0.54583 0.22671 -5.35977 0 0 0 -0.52114 -1.49208 0 -0.03823 2.25708 -0.09814 0 -0.09474 -0.39273 -5.25733 ILE_109 -7.1093 0.56885 3.36659 0.02983 0.07169 -0.28295 -1.55667 0 0 0 0 0 0 -0.02943 0.1416 -0.4763 0 2.30374 -0.18153 -3.15388 ALA_110 -6.89761 0.91736 2.50077 0.00165 0 0.04166 -2.02261 0 0 0 0 0 0 -0.04119 0 -0.26405 0 1.32468 -0.17345 -4.61279 LEU_111 -10.0051 1.05343 2.96855 0.01795 0.07581 -0.29664 -1.86496 0 0 0 0 0 0 0.22653 0.28911 -0.28863 0 1.66147 -0.28786 -6.45031 ARG_112 -7.30375 0.70733 5.65372 0.01767 0.46623 -0.12661 -1.67489 0 0 0 0 -0.82253 0 -0.03124 2.47945 -0.03791 0 -0.09474 -0.23008 -0.99736 MET_113 -7.72004 1.10686 3.9173 0.00478 0.04067 -0.25637 -1.99653 0 0 0 0 0 0 0.00623 1.87278 0.08224 0 1.65735 -0.07372 -1.35845 LEU_114 -9.39145 0.95505 1.41306 0.01504 0.0649 -0.31358 -1.26971 0 0 0 0 0 0 0.01504 0.24101 -0.30017 0 1.66147 -0.11763 -7.02697 LEU_115 -6.13277 0.45184 2.7292 0.01426 0.07081 -0.34424 -0.88307 0 0 0 0 0 0 -0.03577 0.35369 -0.30173 0 1.66147 -0.29809 -2.7144 PHE_116 -4.36486 0.34213 3.16245 0.02458 0.19817 -0.373 -0.39166 0 0 0 0 0 0 0.00424 2.49135 0.00464 0 1.21829 -0.1138 2.20254 VAL_117 -5.96107 0.68255 2.50473 0.02087 0.05215 0.02483 -2.19704 0 0 0 -1.0146 0 0 -0.03096 0.18851 -0.22566 0 2.64269 -0.07362 -3.38663 GLY_118 -3.07667 0.08564 2.62625 6e-05 0 -0.2429 -0.09741 0 0 0 0 0 0 -0.12083 0 -1.51276 0 0.79816 0.17572 -1.36476 THR_119 -5.12369 0.5347 1.76353 0.00879 0.07464 -0.42327 -0.04839 0 0 0 0 0 0 0.2043 0.03265 -0.36304 0 1.15175 0.04647 -2.14156 LYS_120 -5.62348 1.04079 5.05629 0.00788 0.12965 -0.19664 -1.0803 0.00046 0 0 0 0 0 -0.0408 1.04921 0.02069 0 -0.71458 -0.47114 -0.82196 PRO_121 -5.24028 0.6689 2.85973 0.0025 0.03493 -0.09559 -0.75789 0.02197 0 0 0 0 0 -0.10527 0.17096 -0.50163 0 -1.64321 -0.07859 -4.66349 SER_122 -5.25308 0.4916 4.35312 0.00188 0.04579 -0.31708 -0.84134 0 0 0 0 0 0 0.04241 0.33063 0.12037 0 -0.28969 0.11152 -1.20387 ARG_123 -8.47668 0.54875 6.02365 0.01917 0.49523 -0.24953 -2.43402 0 0 0 -1.0146 0 0 0.54541 2.73457 -0.10561 0 -0.09474 -0.18139 -2.18978 LEU_124 -9.58413 1.23828 2.75195 0.01858 0.07703 -0.19206 -2.17973 0 0 0 0 0 0 0.04109 0.42812 -0.22719 0 1.66147 -0.16696 -6.13356 MET_125 -10.6618 0.77809 3.94711 0.009 0.14973 -0.28959 -1.47012 0 0 0 0 0 0 0.06345 2.13768 -0.06362 0 1.65735 -0.12658 -3.8693 LEU_126 -7.85347 0.79411 4.1243 0.03653 0.18561 -0.28726 -1.38903 0 0 0 0 0 0 -0.0061 2.19789 -0.18934 0 1.66147 -0.03226 -0.75754 GLY_127 -5.30864 0.7445 3.74232 0.00017 0 -0.1761 -2.33341 0 0 0 0 0 0 -0.05061 0 0.34173 0 0.79816 0.48215 -1.75973 PHE_128 -11.3697 1.73177 1.79117 0.02242 0.18242 -0.06145 -2.86661 0 0 0 0 0 0 0.20011 2.45107 0.06216 0 1.21829 0.34882 -6.28949 MET_129 -10.6889 1.93418 3.51674 0.00916 0.17321 0.06801 -1.84808 0 0 0 0 0 0 -3e-05 1.94594 0.09067 0 1.65735 0.21306 -2.92869 PHE_130 -7.22191 0.47904 3.10148 0.02296 0.17144 0.03697 -1.80742 0 0 0 0 0 0 0.02381 1.41384 -0.43879 0 1.21829 0.35778 -2.64249 VAL_131 -8.94066 1.65422 2.3498 0.02809 0.05225 -0.20606 -1.88967 0 0 0 0 0 0 -0.04108 0.04533 -0.34542 0 2.64269 0.04231 -4.60821 THR_132 -8.75145 1.10271 4.54096 0.00891 0.05967 -0.0696 -3.06452 0 0 0 0 0 0 -0.00488 0.08765 -0.01812 0 1.15175 0.03118 -4.92574 ALA_133 -7.3876 0.84948 3.73086 0.00145 0 -0.02247 -1.9143 0 0 0 0 0 0 0.00128 0 0.01098 0 1.32468 0.05019 -3.35545 PHE_134 -7.46766 0.6359 2.03218 0.05207 0.22688 -0.04555 -1.0722 0 0 0 0 0 0 0.03001 4.30678 0.0787 0 1.21829 -0.06254 -0.06715 LEU_135 -8.21884 1.22326 3.63363 0.01516 0.0658 -0.23308 -2.31888 0 0 0 0 0 0 0.01033 0.24932 -0.25041 0 1.66147 -0.10493 -4.26717 SER_136 -7.81061 0.83374 7.70319 0.00199 0.04402 -0.00045 -2.42998 0 0 0 0 0 0 0.2397 0.09782 -0.2059 0 -0.28969 -0.35409 -2.17027 MET_137 -9.32049 1.30291 3.35138 0.00501 0.0502 -0.0827 -1.53542 0 0 0 -0.58835 0 0 -0.05629 1.67857 -0.02613 0 1.65735 -0.35714 -3.92111 TRP_138 -8.06943 1.35552 0.96226 0.01814 0.35204 -0.53595 -0.32966 0 0 0 0 0 0 -0.05092 1.98884 -0.12834 0 2.26099 0.39921 -1.77729 ILE_139 -7.57924 0.98027 1.4131 0.10411 0.14063 -0.11384 -0.52456 0 0 0 0 0 0 -0.01345 2.61007 0.34069 0 2.30374 0.49179 0.15332 SER_140 -4.05831 0.27098 3.78079 0.00524 0.08642 0.26513 -1.68981 0 0 0 0 0 0 0.46737 0.41321 0.29669 0 -0.28969 2.1459 1.69392 ASN_141 -6.83176 0.99977 5.53203 0.00389 0.35098 -0.32425 -1.9635 0 0 0 -0.66069 -0.30235 0 -0.01776 2.32878 0.02633 0 -1.34026 4.85199 2.6532 THR_142 -5.55035 0.72012 4.35273 0.00932 0.06054 0.15459 -2.1413 0 0 0 -0.66069 -0.30235 0 0.05381 0.04034 0.03736 0 1.15175 2.84608 0.77194 ALA_143 -5.16139 0.51337 3.07131 0.00154 0 -0.09507 -2.29188 0 0 0 0 0 0 -0.04918 0 -0.25106 0 1.32468 -0.17367 -3.11135 THR_144 -8.89194 1.06335 5.9289 0.01281 0.06574 -0.17936 -1.61377 0 0 0 0 0 0 -0.02663 -0.004 -0.01534 0 1.15175 -0.22963 -2.73812 THR_145 -8.05404 1.11984 4.47498 0.00812 0.05178 -0.14782 -1.75262 0 0 0 0 0 0 -0.04575 0.65464 0.11948 0 1.15175 0.00147 -2.41817 ALA_146 -4.12305 0.37194 2.75486 0.0013 0 -0.07056 -0.55608 0 0 0 0 0 0 -0.00037 0 -0.26654 0 1.32468 -0.30148 -0.8653 MET_147 -8.57904 0.91806 3.34384 0.0051 0.06986 -0.61225 -0.83132 0 0 0 0 0 0 0.13041 1.65894 0.02551 0 1.65735 -0.23048 -2.44403 MET_148 -10.2851 1.26689 3.01539 0.01214 0.09525 0.13271 -2.55188 0 0 0 0 0 0 -0.0386 1.00312 0.0169 0 1.65735 0.11299 -5.56289 ILE_149 -8.47721 2.25874 2.92738 0.04904 0.0815 -0.0821 -2.39225 0.00209 0 0 0 0 0 0.07742 0.23443 -0.34932 0 2.30374 5.2808 1.91427 PRO_150 -5.01119 0.94698 2.96287 0.00245 0.0374 -0.26251 -1.23808 0.05526 0 0 0 0 0 -0.15799 0.15937 -0.37386 0 -1.64321 5.19793 0.6754 ILE_151 -8.48032 0.84668 1.74682 0.02439 0.06427 0.0324 -1.20059 0 0 0 0 0 0 -0.05232 0.24864 -0.46569 0 2.30374 -0.00532 -4.9373 VAL_152 -8.63206 1.21106 3.08343 0.02621 0.05043 -0.0972 -1.3307 0 0 0 0 0 0 -0.05517 0.03441 -0.21466 0 2.64269 -0.09253 -3.37409 GLU_153 -5.41843 0.28807 4.96734 0.0074 0.32637 -0.22026 -1.8799 0 0 0 0 0 0 0.00859 2.75771 -0.09499 0 -2.72453 -0.20928 -2.19192 ALA_154 -4.77727 0.29267 3.36482 0.0014 0 -0.36341 -1.29805 0 0 0 0 0 0 0.06766 0 -0.27207 0 1.32468 -0.35298 -2.01256 MET_155 -10.4821 1.42871 3.02245 0.01208 0.00114 0.00405 -1.9875 0 0 0 0 0 0 0.15442 1.3861 0.10592 0 1.65735 -0.02235 -4.71977 LEU_156 -9.08224 1.16237 3.18982 0.01678 0.0714 -0.2064 -2.39941 0 0 0 0 0 0 0.04361 0.27565 -0.27319 0 1.66147 0.12208 -5.41803 GLU_157 -4.50266 0.16066 4.42801 0.00861 0.37083 -0.16308 -2.32421 0 0 0 0 0 0 -0.02473 2.79944 -0.18203 0 -2.72453 -0.31953 -2.47322 GLN_158 -6.24962 0.6662 4.51074 0.01049 0.69049 -0.46511 -2.56927 0 0 0 0 0 0 0.00376 2.20613 -0.16364 0 -1.45095 -0.3366 -3.14736 MET_159 -9.71085 0.93838 3.46952 0.00455 0.04549 -0.14699 -1.48586 0 0 0 0 0 0 0.03199 1.82573 0.04184 0 1.65735 -0.11944 -3.44828 VAL_160 -5.81495 0.81266 3.84432 0.02217 0.05026 -0.13322 -1.97875 0 0 0 0 0 0 -0.03864 0.12166 -0.33477 0 2.64269 -0.04043 -0.84701 ALA_161 -4.7523 0.45246 3.52628 0.0013 0 -0.03376 -1.89694 0 0 0 0 0 0 0.02942 0 -0.33954 0 1.32468 -0.35934 -2.04774 THR_162 -4.92508 0.43596 4.85038 0.00954 0.06219 -0.33594 -1.61447 0 0 0 0 0 0 -0.02531 0.05691 0.02444 0 1.15175 -0.33002 -0.63964 ASN_163 -6.08026 0.54281 5.36322 0.00628 0.24307 -0.35265 -0.62681 0 0 0 0 -0.847 0 -0.04435 1.09702 0.3443 0 -1.34026 0.0279 -1.66673 VAL_164 -3.90383 0.60782 2.69909 0.02169 0.05438 0.04063 -2.02842 0 0 0 0 0 0 -0.04308 0.34569 -0.04252 0 2.64269 -0.07809 0.31605 ALA_165 -4.1799 0.35273 3.37844 0.00285 0 -0.02112 -2.22022 0 0 0 0 0 0 0.02188 0 0.02176 0 1.32468 0.42389 -0.895 VAL_166 -4.66821 0.67094 2.92 0.02865 0.05717 0.0366 -1.88037 0 0 0 0 0 0 -0.07172 0.24449 0.07781 0 2.64269 0.41796 0.47601 ASP_167 -2.96728 0.33851 2.80936 0.00424 0.32144 -0.14651 -0.7862 0 0 0 -0.77849 0 0 -0.01459 1.40887 -0.01754 0 -2.14574 -0.2766 -2.25052 ALA_168 -3.5588 0.39594 3.13381 0.00142 0 0.05523 -1.71472 0 0 0 -0.55491 0 0 -0.02205 0 0.21297 0 1.32468 -0.02643 -0.75285 SER_169 -4.79497 0.47285 4.75303 0.00187 0.02771 -0.00417 -1.83851 0 0 0 0 0 0 0.0601 1.01526 -0.24829 0 -0.28969 -0.14235 -0.98716 GLN_170 -6.02329 0.79262 5.06904 0.01364 0.26852 0.11605 -2.73023 0 0 0 -0.77849 0 0 -0.0021 3.08602 -0.07891 0 -1.45095 -0.44322 -2.1613 ARG_171 -3.93955 0.48379 3.68201 0.01399 0.42267 -0.06501 -2.06673 0 0 0 -0.55491 0 0 -0.07639 1.90242 -0.12824 0 -0.09474 -0.40206 -0.82275 THR_172 -4.9247 0.54782 5.37853 0.00627 0.06974 -0.05545 -3.75134 0 0 0 0 0 0 0.30589 0.02887 0.01089 0 1.15175 -0.18097 -1.41269 MET_173 -5.89984 1.08342 4.24943 0.01193 0.12396 -0.06523 -0.89866 0 0 0 0 0 0 -0.07211 2.25849 0.08865 0 1.65735 0.02524 2.56263 GLU_174 -3.04894 0.45509 2.47503 0.01099 1.06656 -0.16818 -0.92713 0 0 0 0 0 0 0.24742 3.10867 -0.32431 0 -2.72453 -0.31548 -0.1448 LEU_175 -3.84736 0.51166 2.32696 0.01623 0.07235 -0.4608 -0.49699 0 0 0 0 0 0 0.3464 0.46446 -0.07055 0 1.66147 0.24799 0.77182 LEU_176 -7.61447 0.92276 4.56502 0.01107 0.06837 -0.24466 -1.80874 0 0 0 0 0 0 0.00306 2.87903 -0.144 0 1.66147 0.82425 1.12319 ASP_177 -5.40627 0.74382 5.64244 0.00328 0.74411 -0.27508 0.23183 0 0 0 0 0 0 0.01795 2.94157 -0.02125 0 -2.14574 0.08507 2.56172 LYS_178 -4.31532 0.22618 4.32957 0.01008 0.20177 -0.43257 -0.96726 0 0 0 0 0 0 -0.06593 1.40159 -0.02706 0 -0.71458 -0.456 -0.80953 ASN_179 -4.29243 0.43693 3.43061 0.00531 0.2517 -0.46807 -1.1082 0 0 0 0 0 0 -0.0309 1.8976 0.2674 0 -1.34026 0.08808 -0.86222 LYS_180 -5.74065 0.54444 4.83304 0.01041 0.2248 -0.46434 -0.02735 0 0 0 0 0 0 -0.00495 2.07268 0.09503 0 -0.71458 0.51015 1.33868 ALA_181 -2.08633 0.2137 2.47441 0.00134 0 -0.00952 -0.30618 0 0 0 0 0 0 -0.0106 0 -0.3164 0 1.32468 -0.16282 1.12228 SER_182 -2.92744 0.50346 2.7495 0.00289 0.03188 -0.42466 0.51796 0 0 0 0 0 0 0.17522 1.55158 -0.3819 0 -0.28969 -0.50893 0.99988 GLU_183 -6.18717 0.60878 5.94899 0.02468 1.54613 -0.25341 -0.91468 0 0 0 0 0 0 -0.02643 4.34308 -0.30291 0 -2.72453 -0.46627 1.59626 LEU_184 -4.83484 0.87273 2.89241 0.0211 0.05247 -0.23999 -0.8328 0.00472 0 0 0 0 0 -0.0469 0.9352 -0.09815 0 1.66147 -0.35317 0.03425 PRO_185 -4.78718 1.17493 2.814 0.00327 0.06738 -0.40695 0.21418 0.06656 0 0 0 0 0 0.03232 0.34178 -1.01599 0 -1.64321 -0.36493 -3.50383 GLY_186 -1.78411 0.08749 2.1211 8e-05 0 -0.10195 -0.37448 0 0 0 0 0 0 -0.00445 0 -1.51077 0 0.79816 -0.3073 -1.07623 SER_187 -3.57635 0.24124 3.50529 0.00165 0.05042 -0.11159 -1.45166 0 0 0 0 0 0 0.28772 0.36968 0.07572 0 -0.28969 -0.24051 -1.13808 GLN_188 -2.19898 0.08364 2.06851 0.025 0.51914 -0.05461 -1.03602 0 0 0 0 0 0 0.09483 3.79095 0.02219 0 -1.45095 0.45231 2.316 VAL_189 -3.5694 0.20468 1.21422 0.02161 0.05124 -0.19712 -0.02846 0 0 0 0 0 0 0.15775 0.03026 -0.40345 0 2.64269 0.64775 0.77175 VAL_190 -2.22014 0.17937 0.73422 0.01769 0.04385 -0.18204 -0.22379 0 0 0 0 0 0 -0.00747 0.00735 -0.401 0 2.64269 -0.28752 0.30321 PHE_191 -6.83167 0.52525 1.81329 0.02359 0.2649 -0.2072 0.65906 0 0 0 0 0 0 0.2571 1.73262 -0.26953 0 1.21829 0.03401 -0.78029 GLU_192 -1.76435 0.12257 1.52838 0.00634 0.29534 -0.03342 0.01778 0 0 0 0 0 0 -0.03219 2.36091 -0.11134 0 -2.72453 0.21203 -0.12248 ASP_193 -2.76037 0.7308 3.15884 0.00419 0.26218 0.01115 -0.59598 0.00486 0 0 0 -0.72794 0 0.05438 1.67228 0.04878 0 -2.14574 0.02854 -0.25405 PRO_194 -3.01882 1.09247 2.12624 0.00307 0.06641 0.04779 -0.41319 0.04148 0 0 0 0 0 0.03749 0.16391 -1.14762 0 -1.64321 0.78795 -1.85604 SER_195 -2.1812 0.3876 1.78478 0.00269 0.06606 -0.01085 0.21022 0 0 0 0 0 0 0.027 0.11973 -0.37964 0 -0.28969 1.2746 1.01131 VAL_196 -5.95021 1.03332 2.12945 0.01916 0.03771 -0.16359 0.3739 0 0 0 0 0 0 0.04322 0.26004 0.56189 0 2.64269 0.5706 1.55819 GLN_197 -6.90113 0.96744 4.90632 0.00704 0.24847 -0.16761 -1.4674 0 0 0 0 -0.72794 0 0.00503 2.99217 -0.06054 0 -1.45095 -0.08865 -1.73775 LYS_198 -4.87192 0.34406 3.87991 0.00628 0.10973 -0.49111 -0.86469 0 0 0 0 0 0 0.03305 1.04477 -0.00339 0 -0.71458 -0.12142 -1.6493 GLN_199 -3.89182 0.49862 3.01981 0.01907 1.10277 -0.12024 -0.86166 0 0 0 0 0 0 -0.07989 2.32419 -0.04174 0 -1.45095 -0.04114 0.47703 GLU_200 -4.7438 0.42099 5.94608 0.00645 0.29121 -0.30857 -2.42587 0 0 0 0 -0.56749 0 0.14994 2.96872 -0.27326 0 -2.72453 -0.27186 -1.53199 ASP_201 -5.18109 0.62965 6.37415 0.00528 0.31392 -0.50009 -0.75455 0 0 0 0 0 0 0.03815 1.4381 0.11249 0 -2.14574 -0.38572 -0.05547 GLU_202 -4.29498 0.21338 4.70047 0.00798 0.35771 -0.19826 -2.29199 0 0 0 0 0 0 0.07616 3.22185 -0.33673 0 -2.72453 -0.42084 -1.68978 GLU_203 -5.34607 0.42184 6.23608 0.0061 0.74054 -0.01454 -3.6532 0 0 0 0 -0.77671 0 0.28228 3.41585 -0.32614 0 -2.72453 -0.63056 -2.36906 THR_204 -4.32498 0.19288 3.87507 0.01742 0.06943 -0.13932 -1.87289 0 0 0 0 -0.847 0 0.03763 0.16467 0.07299 0 1.15175 -0.35145 -1.9538 LYS_205 -5.24681 0.26338 5.46654 0.00835 0.19463 -0.27569 -2.0795 0 0 0 0 0 0 0.11248 1.79091 -0.15013 0 -0.71458 -0.14662 -0.77704 ASN_206 -6.17615 0.37052 5.83653 0.00738 0.24868 -0.28507 -1.67371 0 0 0 0 0 0 0.11808 1.10468 0.39708 0 -1.34026 -0.06576 -1.45799 MET_207 -7.83527 0.69203 3.05517 0.00653 0.11325 -0.20888 -1.51532 0 0 0 0 0 0 -0.0068 3.00402 -0.08068 0 1.65735 -0.0343 -1.1529 TYR_208 -9.09112 1.06162 4.76269 0.02383 0.2277 -0.0619 -1.86897 0 0 0 -0.53016 0 0 0.00817 2.95349 -0.41428 0.04572 0.58223 -0.03012 -2.33108 LYS_209 -9.16439 1.27642 7.45794 0.00782 0.10891 -0.19035 -3.97504 0 0 0 0 -0.34589 0 0.223 1.04089 0.01562 0 -0.71458 -0.07375 -4.33341 ALA_210 -7.70384 1.08814 3.83424 0.00168 0 0.06624 -2.58385 0 0 0 0 0 0 0.02527 0 -0.09467 0 1.32468 -0.19127 -4.2334 MET_211 -10.3238 1.17987 2.74445 0.01762 0.26682 -0.26713 -1.69925 0 0 0 0 0 0 -0.0291 1.96455 -0.07088 0 1.65735 -0.14168 -4.70115 ASN_212 -6.81313 0.6868 4.79675 0.00811 0.25526 -0.70091 -1.75505 0 0 0 0 0 0 -0.04016 1.48014 0.23674 0 -1.34026 -0.04303 -3.22874 LEU_213 -9.65266 1.65385 3.59263 0.04485 0.0917 -0.58077 -1.76294 0 0 0 0 0 0 0.16976 0.28622 -0.27729 0 1.66147 -0.05828 -4.83146 CYS_214 -8.03957 0.35363 4.43931 0.00254 0.03645 0.08447 -2.02499 0 0 0 0 0 0 -0.00496 0.98894 0.25452 0 3.25479 0.15477 -0.5001 VAL_215 -7.81166 0.73707 2.23586 0.02207 0.05005 -0.11826 -1.53362 0 0 0 0 0 0 -0.00029 0.03597 -0.3397 0 2.64269 0.20901 -3.8708 CYS_216 -6.9305 0.7248 4.02166 0.00413 0.04482 -0.31918 -1.55285 0 0 0 0 0 0 0.00318 0.60963 0.2669 0 3.25479 0.39941 0.52679 TYR_217 -11.2389 1.90093 4.02938 0.02848 0.29115 -0.28636 -2.54724 0 0 0 0 0 0 0.07571 1.3529 -0.39532 0.00494 0.58223 0.52542 -5.67666 ALA_218 -7.61659 0.808 2.93484 0.00191 0 -0.00257 -2.41979 0 0 0 0 0 0 -0.03449 0 -0.26641 0 1.32468 -0.08742 -5.35784 ALA_219 -6.59717 0.79257 3.49924 0.00146 0 -0.2973 -1.75081 0 0 0 0 0 0 -0.03405 0 -0.16077 0 1.32468 -0.36147 -3.58362 SER_220 -4.71936 0.22832 5.04431 0.00142 0.02441 -0.4882 -1.18727 0 0 0 0 0 0 0.06405 0.84862 0.12276 0 -0.28969 -0.30469 -0.65533 ILE_221 -9.54809 1.32523 2.79433 0.0638 0.10911 -0.18256 -1.35134 0 0 0 0 0 0 -0.0011 0.91151 -0.46908 0 2.30374 -0.11519 -4.15963 GLY_222 -5.19166 0.61441 3.80628 0.00018 0 -0.05094 -2.40058 0 0 0 0 0 0 -0.06163 0 0.33858 0 0.79816 0.44265 -1.70455 GLY_223 -4.36077 0.35499 4.21043 0.00012 0 -0.35571 -0.57368 0 0 0 0 0 0 -0.16699 0 0.37536 0 0.79816 0.598 0.87993 THR_224 -6.53831 1.06382 4.87792 0.03815 0.07323 0.29721 -2.39967 0 0 0 -1.21319 -0.6649 0 -0.0265 2.64277 -0.17069 0 1.15175 -0.04686 -0.91526 ALA_225 -5.59704 0.69938 1.93112 0.00147 0 -0.01615 -0.77509 0 0 0 0 0 0 0.04357 0 -0.1014 0 1.32468 -0.56512 -3.05457 THR_226 -7.56268 1.32648 4.37148 0.01021 0.08354 -0.04768 -0.64879 0 0 0 -0.86064 0 0 0.11121 0.03923 -0.45167 0 1.15175 -0.43929 -2.91685 LEU_227 -9.0955 1.49622 0.28151 0.04394 0.13063 -0.28527 0.32687 0 0 0 0 0 0 0.30409 0.56978 -0.06759 0 1.66147 -0.23269 -4.86654 THR_228 -6.17652 1.09089 3.41841 0.00523 0.03959 -0.22189 -0.33443 0 0 0 -0.21501 -0.64068 0 0.04376 0.05584 -0.45976 0 1.15175 0.7512 -1.4916 GLY_229 -2.75778 0.24079 2.23135 0.00013 0 -0.13547 -0.71044 0 0 0 -0.21501 0 0 0.0731 0 -1.0139 0 0.79816 2.42581 0.93675 THR_230 -5.07151 0.64713 3.8765 0.00919 0.09521 -0.42024 -0.34051 0 0 0 0 0 0 0.15559 0.30209 0.01348 0 1.15175 1.59293 2.0116 GLY_231 -4.12028 1.12084 2.15134 0.00023 0 0.03946 -1.05832 0.03369 0 0 0 0 0 -0.07288 0 0.45747 0 0.79816 5.21513 4.56485 PRO_232 -7.8183 1.3334 3.28785 0.00235 0.03457 -0.23885 -0.89642 0.08354 0 0 0 0 0 -0.06202 0.68039 -0.00165 0 -1.64321 5.19282 -0.04553 ASN_233 -7.96413 0.52498 6.15077 0.00802 0.29854 0.09305 -2.52545 0 0 0 -0.88583 0 0 0.05752 1.63124 0.01473 0 -1.34026 -0.01601 -3.95281 VAL_234 -8.63389 1.86663 1.58497 0.02326 0.04032 -0.20289 -1.56629 0 0 0 0 0 0 1.62158 0.11937 0.06635 0 2.64269 0.00686 -2.43103 VAL_235 -8.83698 1.40065 2.67608 0.01936 0.05336 -0.059 -1.60132 0 0 0 0 0 0 -0.0563 0.09444 -0.2327 0 2.64269 -0.00575 -3.90547 LEU_236 -9.80614 1.22418 2.69992 0.01473 0.13981 -0.07382 -1.83372 0 0 0 0 0 0 0.00534 0.46467 -0.20313 0 1.66147 -0.08074 -5.78744 LEU_237 -8.07953 0.59631 2.91219 0.02502 0.07392 -0.05139 -1.35974 0 0 0 0 0 0 -0.00106 0.18106 -0.28545 0 1.66147 -0.17164 -4.49885 GLY_238 -4.62801 0.44927 4.08236 0.00017 0 -0.26505 -1.57042 0 0 0 0 0 0 -0.06018 0 0.25545 0 0.79816 0.32729 -0.61095 GLN_239 -8.84045 0.73051 5.89018 0.01143 0.69496 -0.09403 -2.42872 0 0 0 0 0 0 -0.04136 2.69908 -0.24095 0 -1.45095 0.32912 -2.74116 MET_240 -9.30065 0.73589 4.8326 0.00689 -0.02631 0.02544 -2.1437 0 0 0 0 0 0 -0.01657 1.78983 0.08645 0 1.65735 -0.09611 -2.44889 GLN_241 -5.91696 0.33893 5.27701 0.01423 0.75343 -0.18864 -1.85091 0 0 0 -0.35845 0 0 -0.04019 2.39821 -0.12942 0 -1.45095 -0.01546 -1.16917 GLU_242 -4.89003 0.09211 4.35469 0.01542 1.17241 -0.50787 -1.15007 0 0 0 0 0 0 0.01668 2.80118 -0.22772 0 -2.72453 -0.17095 -1.21868 LEU_243 -8.01042 0.6416 2.46949 0.01585 0.07918 0.06949 -1.86549 0 0 0 -0.58701 0 0 0.03883 0.20809 -0.27726 0 1.66147 -0.10395 -5.66014 PHE_244 -8.73588 1.68104 3.67621 0.02433 0.34049 -0.08117 -1.37814 0.08421 0 0 0 0 0 0.06096 1.66912 -0.32479 0 1.21829 -0.32352 -2.08884 PRO_245 -4.13449 0.87751 2.82418 0.00283 0.04408 -0.2362 -0.11556 0.32535 0 0 0 0 0 -0.03881 1.1873 -0.38877 0 -1.64321 -0.46094 -1.75674 ASP_246 -2.83238 0.29936 3.58589 0.00495 0.31646 0.12543 -1.89648 0 0 0 0 -0.84985 0 -0.08451 1.49347 -0.01977 0 -2.14574 -0.34157 -2.34476 SER_247 -4.53926 0.60739 3.52361 0.00365 0.03334 -0.09014 -1.46216 0 0 0 -0.35845 0 0 0.38902 0.36052 0.32805 0 -0.28969 0.29114 -1.203 LYS_248 -2.46149 0.14635 2.49336 0.00735 0.12645 -0.05418 -0.5864 0 0 0 0 0 0 -0.01827 0.88927 -0.12341 0 -0.71458 0.32191 0.02637 ASP_249 -1.5794 0.08531 1.71418 0.00732 0.81383 -0.21282 -0.0092 0 0 0 0 0 0 -0.02528 1.47217 -0.59577 0 -2.14574 0.39712 -0.07827 VAL_250 -4.119 0.30788 1.564 0.01909 0.03685 -0.31375 0.31327 0 0 0 0 0 0 0.10278 0.00701 -0.41157 0 2.64269 0.92737 1.07661 MET_251 -8.23306 0.95427 -0.66314 0.05188 0.21448 -0.10138 0.44586 0 0 0 0 0 0 0.22927 1.91457 0.03074 0 1.65735 0.7249 -2.77426 ASN_252 -5.70211 0.36666 5.99361 0.02609 0.80792 -0.20413 -4.15467 0 0 0 -0.67333 0 0 0.00362 1.1759 -0.25512 0 -1.34026 0.33408 -3.62175 PHE_253 -11.2894 2.03477 2.28543 0.0271 0.16967 -0.32822 -1.76422 0 0 0 -0.73597 0 0 -0.04351 2.91575 0.09372 0 1.21829 -0.12584 -5.54247 ALA_254 -3.61723 0.12744 2.81521 0.00149 0 -0.23594 -0.91047 0 0 0 0 0 0 -0.00615 0 -0.24149 0 1.32468 -0.30155 -1.04401 SER_255 -5.31562 0.21592 4.51571 0.00161 0.02547 -0.32628 -1.30146 0 0 0 -0.67333 0 0 0.2623 0.69832 0.17934 0 -0.28969 -0.21766 -2.22539 TRP_256 -13.451 1.25363 4.19008 0.02535 0.45249 -0.28989 -2.90478 0 0 0 -0.59965 0 0 0.09173 2.04636 -0.15429 0 2.26099 -0.07235 -7.15128 PHE_257 -8.90119 1.486 3.34663 0.0383 0.20487 -0.03433 -1.23429 0 0 0 0 0 0 -0.01286 4.60653 0.06395 0 1.21829 -0.14838 0.63354 ALA_258 -4.20097 0.27747 2.40045 0.00133 0 0.01853 -1.31073 0 0 0 -0.46076 0 0 -0.05817 0 -0.40128 0 1.32468 -0.37055 -2.78001 PHE_259 -10.4312 1.80691 3.38688 0.03 0.22578 -0.24789 -0.66037 0 0 0 0 0 0 0.07907 1.79539 -0.07431 0 1.21829 0.29903 -2.57243 ALA_260 -6.43644 0.54678 2.52454 0.00164 0 -0.19031 -2.28364 0 0 0 0 0 0 0.00888 0 -0.0893 0 1.32468 0.46038 -4.13278 LEU_261 -7.53065 1.39962 2.85801 0.02259 0.20161 0.02767 -1.61448 0.00214 0 0 0 0 0 0.36235 0.7061 -0.22455 0 1.66147 0.98661 -1.14151 PRO_262 -5.36074 0.96078 3.37038 0.00245 0.03565 -0.29579 -1.48036 0.07837 0 0 0 0 0 -0.12248 0.23396 -0.04047 0 -1.64321 1.07979 -3.18166 ASN_263 -7.74555 0.72138 6.30321 0.01354 0.29281 -0.24933 -1.38766 0 0 0 0 -0.77487 0 -0.03844 1.18521 0.33066 0 -1.34026 0.07258 -2.61672 MET_264 -11.1867 1.45623 4.10269 0.01391 0.24178 -0.08995 -1.64181 0 0 0 0 0 0 -0.04212 2.39695 -0.02554 0 1.65735 0.04623 -3.07098 LEU_265 -6.80357 0.7147 2.80371 0.01981 0.07152 -0.11796 -1.8449 0 0 0 0 0 0 0.0048 0.17265 -0.29765 0 1.66147 -0.1623 -3.77771 LEU_266 -6.29869 0.53428 4.08437 0.02625 0.2056 -0.21653 -2.16394 0 0 0 0 0 0 -0.01352 0.83142 -0.26155 0 1.66147 -0.22413 -1.83498 MET_267 -10.7244 1.28768 4.27014 0.0047 0.04697 -0.0134 -2.27763 0 0 0 0 0 0 -0.04217 1.87053 -0.09809 0 1.65735 -0.2047 -4.22304 LEU_268 -9.61548 1.29242 2.45456 0.01383 0.06149 -0.05861 -1.49288 0 0 0 0 0 0 -0.00772 0.34241 -0.29745 0 1.66147 -0.23768 -5.88363 VAL_269 -5.53764 0.61111 3.31206 0.02452 0.05402 -0.13778 -1.13936 0 0 0 0 0 0 -0.00407 -0.01176 -0.35241 0 2.64269 -0.14948 -0.6881 MET_270 -8.19634 0.82475 3.4038 0.01028 0.04352 -0.33422 -1.83706 0 0 0 0 0 0 -0.03175 1.70472 -0.01045 0 1.65735 -0.06294 -2.82834 ALA_271 -7.31801 1.91037 2.89856 0.0019 0 -0.18037 -1.98762 0 0 0 0 0 0 -0.03758 0 -0.23047 0 1.32468 -0.27468 -3.89322 TRP_272 -11.5072 1.8363 5.76062 0.03945 0.32737 -0.13124 -1.61888 0 0 0 0 0 0 -0.01186 3.02801 -0.28013 0 2.26099 -0.21208 -0.50863 LEU_273 -6.52796 0.7509 3.25809 0.0413 0.19534 -0.05818 -1.11499 0 0 0 0 0 0 0.30043 1.87732 -0.16227 0 1.66147 0.14207 0.36353 TRP_274 -9.32003 1.25144 2.76795 0.0235 0.32247 -0.06814 -1.55593 0 0 0 0 0 0 0.02976 1.41253 -0.07036 0 2.26099 -0.0332 -2.97901 LEU_275 -11.4601 3.55859 3.931 0.01179 0.05662 -0.50406 -0.92356 0 0 0 0 0 0 8e-05 0.7368 -0.21254 0 1.66147 -0.19173 -3.3356 LEU_276 -7.79244 1.66086 5.11391 0.03785 0.15462 -0.2178 -1.1868 0 0 0 0 0 0 0.95512 2.59782 -0.1953 0 1.66147 -0.1945 2.59481 CYS_277 -5.0409 0.45586 2.25178 0.00265 0.04778 -0.10912 -0.60372 0 0 0 0 0 0 0.26509 1.74123 0.28815 0 3.25479 -0.16267 2.3909 PHE_278 -6.54921 0.7672 2.4514 0.02519 0.28083 -0.23133 -2.2959 0 0 0 0 0 0 0.06268 1.59405 -0.33482 0 1.21829 0.39554 -2.61608 TYR_279 -4.18106 1.1101 2.68386 0.08275 0.89744 -0.07245 -1.16313 0 0 0 0 0 0 1.29211 2.36095 0.26571 0.00039 0.58223 0.59502 4.45394 MET_280 -8.97506 2.50098 1.86896 0.01221 0.10292 -0.15693 0.1535 0 0 0 0 0 0 0.09436 2.57795 -0.03632 0 1.65735 0.08044 -0.11966 ARG_281 -11.6239 3.04237 7.23622 0.01135 0.22381 -0.27961 -1.56934 0.02926 0 0 -0.9037 -0.93067 0 0.27491 2.80071 0.09444 0 -0.09474 -0.21905 -1.90792 PRO_282 -8.16679 1.86689 1.4763 0.00446 0.03466 -0.18399 0.73067 0.27627 0 0 0 0 0 1.57583 0.79011 0.22127 0 -1.64321 0.87088 -2.14666 ASN_283 -7.28672 0.59236 5.1464 0.02309 0.88676 -0.37909 -0.4353 0 0 0 0 0 0 0.05282 1.63506 -0.72191 0 -1.34026 1.44923 -0.37757 LEU_284 -7.94114 1.70269 4.12246 0.02021 0.10684 0.20496 -1.33985 0 0 0 0 0 0 -0.00926 1.57048 -0.18381 0 1.66147 0.24572 0.16077 LYS_285 -4.40306 0.63791 2.99411 0.0108 0.21693 0.01497 -1.02967 0 0 0 0 0 0 -0.05534 0.86851 -0.06079 0 -0.71458 -0.2285 -1.7487 LYS_286 -4.77662 0.69911 3.2047 0.00762 0.12728 -0.01932 -0.77978 0 0 0 0 0 0 -0.0018 0.93366 -0.07306 0 -0.71458 -0.26227 -1.65506 THR_287 -5.05757 0.71196 4.03415 0.01531 0.06928 -0.27187 -0.27018 0 0 0 0 0 0 0.02906 1.07909 0.05089 0 1.15175 -0.27537 1.26652 CYS_288 -4.8361 0.41624 3.40255 0.00164 0.01062 -0.05595 -0.12232 0 0 0 0 0 0 -0.02314 0.34808 0.27517 0 3.25479 -0.16278 2.50881 ILE_289 -4.18164 0.6614 2.82875 0.02735 0.07313 -0.15397 -0.41458 0 0 0 0 0 0 -0.02522 0.30754 -0.4088 0 2.30374 -0.15235 0.86533 CYS_290 -3.5545 0.22684 2.84589 0.00206 0.0112 -0.02149 -0.46214 0 0 0 0 0 0 -0.0203 0.44955 0.28374 0 3.25479 -0.20818 2.80745 CYS_291 -3.01393 0.30561 1.92394 0.0038 0.03985 0.09577 -0.2249 0 0 0 0 0 0 -0.02429 0.17853 -0.00806 0 3.25479 -0.43791 2.0932 GLY_292 -2.75512 0.16944 2.7186 0.00017 0 -0.00784 -0.4032 0 0 0 0 0 0 -0.12329 0 0.36526 0 0.79816 -0.07778 0.6844 ARG_293 -3.64961 0.51878 2.85002 0.01308 0.37566 0.02251 -0.60599 0 0 0 0 0 0 0.32289 1.83396 -0.06121 0 -0.09474 0.02956 1.55492 LYS_294 -3.20014 0.26849 4.07266 0.00874 0.2915 0.13535 -2.11345 0 0 0 0 -0.56749 0 -0.07303 2.35328 -0.07028 0 -0.71458 -0.39275 -0.00171 LYS_295 -5.60651 0.73361 6.34687 0.00885 0.16345 0.05256 -4.04348 0 0 0 0 -0.77671 0 -0.03123 0.84846 0.22567 0 -0.71458 0.21851 -2.57454 LYS_296 -4.00193 0.19249 4.23197 0.01111 0.21861 0.05704 -1.87084 0 0 0 0 0 0 0.02584 0.8757 -0.05697 0 -0.71458 0.51882 -0.51275 ASP_297 -3.29303 0.32067 3.33396 0.00415 0.31196 -0.25088 -1.2775 0 0 0 0 0 0 0.04038 1.31124 0.06768 0 -2.14574 -0.16343 -1.74053 THR_298 -6.36833 0.72829 3.74426 0.01263 0.05947 -0.18076 -2.06064 0 0 0 0 0 0 0.02708 0.02448 0.00637 0 1.15175 -0.15849 -3.01389 GLU_299 -7.15848 0.47246 6.87324 0.00624 0.25697 -0.48297 -1.95989 0 0 0 0 0 0 -0.03945 2.69605 -0.24734 0 -2.72453 -0.20739 -2.5151 LYS_300 -4.3393 0.15119 4.0099 0.01028 0.16993 -0.14142 -2.14091 0 0 0 0 0 0 -0.01455 0.98216 0.06658 0 -0.71458 -0.28841 -2.24914 ILE_301 -8.42916 0.91017 3.94748 0.05578 0.12312 -0.12725 -1.8052 0 0 0 0 0 0 0.08547 1.0796 -0.36637 0 2.30374 -0.07382 -2.29643 ALA_302 -6.4101 0.52426 2.1875 0.00162 0 -0.09399 -1.79521 0 0 0 0 0 0 0.18905 0 -0.12603 0 1.32468 -0.09027 -4.28848 SER_303 -4.40892 0.40196 4.24152 0.00203 0.0664 -0.17747 -1.91464 0 0 0 0 0 0 -0.0127 0.60979 0.33171 0 -0.28969 0.01885 -1.13116 LYS_304 -5.5384 0.31799 5.48608 0.00939 0.14583 -0.23712 -1.86555 0 0 0 0 0 0 0.08998 0.93487 0.0856 0 -0.71458 0.11563 -1.17027 VAL_305 -7.69089 0.7451 3.40088 0.02423 0.05342 -0.2823 -1.77698 0 0 0 0 0 0 -0.03866 0.11751 -0.33792 0 2.64269 -0.002 -3.14491 LEU_306 -8.89245 0.72017 1.80494 0.01536 0.07 -0.18866 -1.51127 0 0 0 0 0 0 0.04814 0.16025 -0.29464 0 1.66147 -0.19926 -6.60594 TYR_307 -6.01463 0.33234 4.80026 0.02294 0.248 -0.17939 -2.28849 0 0 0 0 0 0 0.00508 1.37263 -0.19387 0.00468 0.58223 -0.10154 -1.40977 GLU_308 -7.00104 0.53472 7.09639 0.0059 0.25493 -0.62137 -2.59664 0 0 0 0 0 0 -0.0291 2.59256 -0.27169 0 -2.72453 -0.15065 -2.91052 GLU_309 -6.46278 0.28783 6.07783 0.00588 0.727 -0.21321 -3.95457 0 0 0 0 -0.4307 0 0.10197 2.85994 -0.35697 0 -2.72453 -0.46575 -4.54807 TYR_310 -8.23471 1.12057 5.02025 0.02439 0.1665 0.35988 -1.86315 0 0 0 0 -0.82253 0 0.01514 1.83742 -0.00406 0.00264 0.58223 -0.23951 -2.03495 ARG_311 -5.13425 0.31956 4.68546 0.01597 0.455 -0.38157 -1.83601 0 0 0 0 0 0 -0.01662 2.07945 -0.10252 0 -0.09474 -0.16834 -0.17861 LYS_312 -3.9694 0.34637 4.27075 0.00798 0.14435 -0.23573 -2.14404 0 0 0 0 0 0 -0.07728 1.10361 -0.02764 0 -0.71458 -0.47289 -1.76851 LEU_313 -6.10942 0.60024 2.75795 0.02065 0.08718 -0.15017 -1.34062 0 0 0 0 0 0 0.01691 0.12646 -0.28408 0 1.66147 -0.464 -3.07744 GLY_314 -2.16927 0.35976 3.11178 0.0002 0 0.39623 -1.79005 0.00399 0 0 -0.52114 0 0 0.02574 0 -1.47448 0 0.79816 -0.33426 -1.59335 PRO_315 -1.84801 0.24264 1.86164 0.00323 0.07608 -0.33276 0.21542 0.03966 0 0 0 0 0 -0.02846 0.12948 -1.16641 0 -1.64321 -0.42473 -2.87545 LEU_316 -5.0387 0.65213 1.88925 0.01505 0.08503 -0.52225 -0.38231 0 0 0 0 0 0 -0.07907 0.25727 -0.12829 0 1.66147 -0.35333 -1.94374 SER_317 -4.84884 0.43817 5.18632 0.00251 0.05191 0.16911 -2.80871 0 0 0 -1.55776 0 0 0.0755 1.02931 -0.0216 0 -0.28969 -0.23005 -2.80382 TYR_318 -7.45307 0.7442 5.02201 0.01927 0.27101 -0.21278 -0.51427 0 0 0 0 -0.68341 0 -0.04508 2.01139 -0.1321 0.04096 0.58223 -0.08759 -0.43721 ALA_319 -6.02158 0.77997 3.00989 0.00152 0 0.06952 -1.23335 0 0 0 -0.94343 0 0 -0.05252 0 -0.3263 0 1.32468 -0.2319 -3.6235 GLU_320 -8.49697 0.67133 8.07599 0.00503 0.24647 0.23748 -4.93789 0 0 0 -0.61434 -1.49208 0 0.06856 3.92778 -0.2632 0 -2.72453 -0.45283 -5.7492 CYS_321 -5.80006 0.38509 3.92884 0.00198 0.01088 -0.04761 -2.16304 0 0 0 0 0 0 -0.03705 0.25925 0.31269 0 3.25479 -0.15034 -0.04458 ASN_322 -7.33954 0.89386 5.2954 0.00634 0.25622 -0.36539 -1.38846 0 0 0 0 0 0 0.12865 1.32005 0.26302 0 -1.34026 0.11348 -2.15663 VAL_323 -8.08224 0.90924 2.21688 0.01794 0.05236 -0.18255 -1.76817 0 0 0 0 0 0 -0.04529 0.04571 -0.26579 0 2.64269 0.03917 -4.42004 LEU_324 -5.91902 0.43142 3.47411 0.02039 0.15141 -0.08581 -1.97041 0 0 0 0 0 0 0.19653 0.75991 -0.25095 0 1.66147 -0.16828 -1.69924 PHE_325 -6.64401 0.75224 3.82137 0.02286 0.21934 -0.05642 -1.97263 0 0 0 0 0 0 -0.0131 1.67515 -0.33042 0 1.21829 -0.15247 -1.45981 CYS_326 -8.16345 0.93615 3.64926 0.00217 0.012 0.02475 -1.59057 0 0 0 0 0 0 0.22692 0.32175 0.27986 0 3.25479 -0.02495 -1.07131 PHE_327 -8.34229 1.5661 3.1139 0.02475 0.17515 -0.23848 -1.94426 0 0 0 0 0 0 0.00519 3.43621 0.10533 0 1.21829 -0.05689 -0.937 GLY_328 -3.96243 0.30038 4.09693 0.00014 0 -0.17209 -2.16505 0 0 0 0 0 0 -0.03263 0 0.50036 0 0.79816 0.10104 -0.53519 LEU_329 -9.36223 1.57401 2.67121 0.01944 0.07187 -0.14584 -2.17151 0 0 0 0 0 0 -0.03443 0.2696 -0.27254 0 1.66147 0.04006 -5.67888 LEU_330 -9.77673 1.59835 2.25476 0.03065 0.08403 -0.09183 -1.69709 0 0 0 0 0 0 -0.03056 0.2634 -0.26762 0 1.66147 -0.284 -6.25517 ILE_331 -6.85786 0.67678 3.57318 0.0376 0.10753 -0.15946 -2.02613 0 0 0 0 0 0 -0.0365 1.02098 -0.37133 0 2.30374 -0.16763 -1.89909 ILE_332 -6.28346 0.53953 4.23409 0.03024 0.06815 -0.19206 -2.63682 0 0 0 0 0 0 0.0499 0.0913 -0.45462 0 2.30374 0.00146 -2.24854 LEU_333 -9.2914 2.01103 1.01655 0.01494 0.06505 -0.05348 -1.66733 0 0 0 0 0 0 -0.00551 0.27928 -0.28155 0 1.66147 -0.13321 -6.38416 TRP_334 -12.7851 1.95324 2.40709 0.02936 0.29549 -0.32443 -1.49704 0 0 0 0 0 0 0.14955 2.64601 0.03217 0 2.26099 -0.14639 -4.97905 PHE_335 -7.03019 0.70966 1.38199 0.02463 0.28403 -0.20799 -0.97782 0 0 0 0 0 0 -0.02521 1.63733 -0.07702 0 1.21829 0.17112 -2.89119 SER_336 -3.19192 0.28147 3.20676 0.00147 0.02347 -0.18617 -0.02352 0 0 0 0 0 0 -0.01736 0.46216 0.31642 0 -0.28969 0.32179 0.90489 ARG_337 -5.12576 0.42577 5.33179 0.03082 0.68814 -0.05328 -2.60681 0 0 0 -0.37823 0 0 -0.03897 2.17643 -0.07629 0 -0.09474 0.06502 0.34389 ASP_338 -3.55065 0.89213 3.32583 0.00406 0.29506 -0.04626 1.32001 0.01465 0 0 0 0 0 -0.05394 2.59527 -0.19044 0 -2.14574 -0.25609 2.2039 PRO_339 -4.9148 0.80131 2.32531 0.00224 0.03375 -0.18083 -0.52048 0.02572 0 0 0 0 0 -0.15642 0.27703 -0.49585 0 -1.64321 -0.10502 -4.55124 GLY_340 -2.07045 0.16557 1.80684 0.0002 0 -0.17564 0.07911 0 0 0 0 0 0 0.30594 0 0.19056 0 0.79816 0.7714 1.87169 PHE_341 -8.0896 1.91887 0.99721 0.03001 0.2231 0.05695 0.23079 0 0 0 0 0 0 0.00293 2.83292 -0.20348 0 1.21829 0.9069 0.12488 MET_342 -6.74466 1.01081 0.98602 0.01327 0.19987 -0.09057 -0.66761 2e-05 0 0 0 0 0 0.13739 2.34847 0.21167 0 1.65735 0.42277 -0.51521 PRO_343 -2.08271 0.49601 1.01814 0.00282 0.07213 -0.2444 -0.10578 0.07076 0 0 0 0 0 -0.0632 0.10596 -1.03679 0 -1.64321 -0.10477 -3.51505 GLY_344 -0.98984 0.04148 0.86699 9e-05 0 -0.04903 -0.08275 0 0 0 0 0 0 -0.02391 0 -1.49757 0 0.79816 -0.54407 -1.48045 TRP_345 -8.96784 1.28264 3.31443 0.01888 0.25941 -0.13965 -1.75749 0 0 0 0 0 0 0.45059 2.53757 -0.06675 0 2.26099 0.18614 -0.62109 LEU_346 -5.41606 0.72465 2.36794 0.02544 0.08206 -0.18831 -0.46536 0 0 0 0 0 0 -0.01601 0.28347 -0.28918 0 1.66147 0.23098 -0.99891 SER_347 -4.22137 0.33882 2.81838 0.00147 0.02288 -0.42353 0.07368 0 0 0 0 0 0 0.07777 0.49108 0.2696 0 -0.28969 -0.25193 -1.09285 ILE_348 -9.36655 2.04574 2.06486 0.04015 0.07774 -0.22774 -0.69098 0 0 0 0 0 0 -0.04384 0.50733 -0.28506 0 2.30374 -0.01304 -3.58767 ALA_349 -4.24601 0.43794 2.59668 0.00132 0 -0.0945 -0.84509 0 0 0 0 0 0 -0.07288 0 -0.20981 0 1.32468 -0.29171 -1.39938 TRP_350 -5.21077 0.7293 2.28976 0.03719 0.3062 -0.30164 -0.88127 0 0 0 0 0 0 -0.0365 2.93353 0.03208 0 2.26099 -0.3701 1.78879 ILE_351 -6.3714 1.37349 1.76796 0.04214 0.07207 0.13302 -1.70048 0 0 0 0 0 0 0.25922 0.26827 -0.37935 0 2.30374 -0.01398 -2.24529 GLU_352 -3.0385 0.19935 2.36329 0.01811 0.57088 -0.37436 -0.07294 0 0 0 0 0 0 0.08128 3.17249 0.3065 0 -2.72453 0.34876 0.85033 GLY_353 -1.85725 0.34509 1.79515 0.0001 0 -0.13421 -0.86911 0 0 0 0 0 0 0.01043 0 0.58105 0 0.79816 0.9713 1.64072 ASN_354 -1.2346 0.13106 1.21927 0.0069 0.31106 -0.18784 -0.00936 0 0 0 0 0 0 -0.074 1.47519 -0.9269 0 -1.34026 0.24046 -0.38903 THR_355 -3.02206 0.2196 2.38734 0.01421 0.08388 -0.30922 0.20242 0 0 0 0 0 0 -0.00381 0.01409 0.07858 0 1.15175 -0.33344 0.48333 LYS_356 -3.14051 0.19753 2.66577 0.00757 0.14116 -0.38529 0.26131 0 0 0 0 0 0 -0.03757 1.51125 0.27412 0 -0.71458 0.20317 0.98394 HIS_357 -2.43232 0.08668 1.75047 0.00472 0.43971 -0.25984 0.13426 0 0 0 0 0 0 0.02161 1.11472 -0.43454 0 -0.30065 0.12827 0.25308 VAL_358 -4.57423 0.32389 0.21836 0.0222 0.05514 -0.10434 -0.48716 0 0 0 -0.37823 0 0 -0.04124 0.05201 -0.5019 0 2.64269 -0.2324 -3.00521 THR_359 -4.59784 0.78473 4.93561 0.00754 0.08835 0.05162 -2.78062 0 0 0 -1.25357 -0.95203 0 -0.00925 0.0287 -0.55631 0 1.15175 -0.28735 -3.38866 ASP_360 -5.99448 0.67477 5.2517 0.00288 0.27675 -0.10652 -3.98054 0 0 0 -0.73597 0 0 0.33725 1.37236 0.02445 0 -2.14574 -0.28781 -5.31091 ALA_361 -5.70035 0.64873 3.04692 0.00145 0 -0.06465 -1.00666 0 0 0 0 0 0 -0.01011 0 -0.15322 0 1.32468 -0.35686 -2.27006 THR_362 -7.11008 1.194 4.93181 0.00911 0.05992 -0.14241 -2.41406 0 0 0 -1.25357 -0.95203 0 0.04022 0.25137 0.11384 0 1.15175 -0.17144 -4.29158 VAL_363 -9.57234 2.0238 2.54253 0.04875 0.0566 -0.36557 -1.22279 0 0 0 0 0 0 -0.02482 0.00835 -0.25186 0 2.64269 -0.10118 -4.21582 ALA_364 -5.94541 0.43774 2.80105 0.00153 0 -0.02469 -1.54889 0 0 0 0 0 0 -0.04474 0 -0.32165 0 1.32468 -0.36328 -3.68366 ILE_365 -7.042 1.08633 3.6177 0.02713 0.06731 -0.18644 -1.63792 0 0 0 0 0 0 -0.04604 0.17527 -0.42886 0 2.30374 -0.2904 -2.35418 PHE_366 -9.85926 1.15598 2.60901 0.04704 0.1975 -0.2048 -1.42244 0 0 0 0 0 0 0.14957 3.69823 -0.49248 0 1.21829 0.1032 -2.80015 VAL_367 -8.66629 1.41734 1.94628 0.0276 0.05606 -0.24921 -1.13295 0 0 0 0 0 0 -0.04083 0.15913 -0.20766 0 2.64269 0.11358 -3.93426 ALA_368 -5.81817 0.4956 2.51787 0.00125 0 0.05993 -1.02104 0 0 0 0 0 0 -0.05749 0 -0.39608 0 1.32468 -0.29082 -3.18428 ILE_369 -6.53621 1.12726 3.76974 0.03015 0.07075 -0.19803 -1.84926 0 0 0 0 0 0 -0.03092 0.13456 -0.40617 0 2.30374 -0.3145 -1.89888 LEU_370 -8.82434 1.19866 2.51821 0.01658 0.07745 -0.1585 -2.46293 0 0 0 0 0 0 -0.0821 0.53298 -0.22807 0 1.66147 -0.15952 -5.9101 LEU_371 -9.49535 1.40105 1.9888 0.02089 0.10467 -0.05705 -2.05995 0 0 0 0 0 0 0.22444 0.1449 -0.07463 0 1.66147 -0.28857 -6.42933 PHE_372 -10.1548 1.25706 2.0112 0.02269 0.27621 -0.44123 -1.24656 0 0 0 0 0 0 -0.04269 1.72876 -0.18908 0 1.21829 -0.32201 -5.88216 ILE_373 -5.66405 0.50844 3.10006 0.03809 0.10346 0.03823 -1.46511 0 0 0 -0.68685 0 0 0.1006 0.65304 -0.43052 0 2.30374 -0.05516 -1.45603 VAL_374 -6.27686 1.53922 2.41129 0.02401 0.05374 -0.30206 -1.36834 0.00249 0 0 0 0 0 -0.03376 0.08614 -0.15839 0 2.64269 0.06577 -1.31404 PRO_375 -6.80854 2.62487 2.71818 0.00251 0.03628 -0.07734 0.66804 0.06708 0 0 0 0 0 0.20199 0.40079 0.6368 0 -1.64321 0.50305 -0.66948 SER_376 -5.90041 1.15876 3.81317 0.00262 0.08988 -0.14983 0.71881 0 0 0 0 0 0 0.26927 1.74562 0.86383 0 -0.28969 3.9585 6.28052 GLN_377 -5.11639 1.85735 3.16206 0.02152 0.61599 -0.26073 0.87811 0 0 0 0 0 0 1.32244 1.95422 -0.10504 0 -1.45095 5.09853 7.97711 LYS_378 -5.36205 1.1739 3.81417 0.01008 0.27561 -0.64065 0.15633 0.0033 0 0 0 0 0 -0.05217 2.18308 0.16042 0 -0.71458 1.58855 2.59599 PRO_379 -6.12778 1.57425 2.94981 0.00307 0.0665 0.04234 -0.52303 0.05855 0 0 0 0 0 0.07683 0.1551 -1.26504 0 -1.64321 0.07292 -4.55969 LYS_380 -3.58731 0.28108 1.60883 0.01112 0.1985 -0.09101 0.25508 0 0 0 0 0 0 -0.09681 1.31866 -0.02663 0 -0.71458 -0.06227 -0.90534 PHE_381 -4.50754 0.53001 1.6777 0.02971 0.45379 -0.29595 0.00826 0 0 0 0 0 0 0.03379 3.0118 -0.19223 0 1.21829 -0.3833 1.58433 ASN_382 -5.45971 0.17015 4.73079 0.01632 0.61684 0.06233 -1.27313 0 0 0 -0.69659 -1.46732 0 0.01184 1.57831 -0.52781 0 -1.34026 -0.23241 -3.81065 PHE_383 -3.03418 0.1805 2.03721 0.0248 0.30881 -0.09444 -0.33275 0 0 0 0 0 0 -0.02778 1.57253 -0.26829 0 1.21829 -0.08659 1.49809 SER_384 -2.70768 0.18289 2.95228 0.00122 0.02567 -0.22463 -1.63687 0 0 0 -0.69659 -0.78391 0 -0.04245 0.87121 0.1505 0 -0.28969 -0.08192 -2.27997 ARG_385 -1.85892 0.16314 1.57408 0.01345 0.41304 -0.13558 0.58927 0 0 0 0 0 0 -0.00424 1.69132 -0.11876 0 -0.09474 -0.26825 1.96382 GLN_386 -1.41704 0.11515 1.09114 0.0127 0.62276 -0.10545 0.67737 0 0 0 0 0 0 -0.05893 1.95562 -0.22625 0 -1.45095 -0.3168 0.89932 THR_387 -3.33385 0.34903 3.26073 0.00692 0.07584 -0.53078 -0.72335 0 0 0 0 0 0 -0.04173 0.04153 -0.63055 0 1.15175 -0.26176 -0.63622 GLU_388 -1.75655 0.06162 1.74797 0.00628 0.27087 -0.30533 0.38093 0 0 0 0 0 0 0.02349 2.40122 0.02461 0 -2.72453 -0.16586 -0.03527 GLU_389 -1.19285 0.08741 0.91804 0.00701 0.29007 -0.13467 0.4648 0 0 0 0 0 0 -0.02923 2.37759 -0.17007 0 -2.72453 -0.00312 -0.10955 GLU_390 -3.20807 0.35662 3.24214 0.00593 0.32817 -0.29409 -2.02023 0 0 0 0 0 0 0.01456 2.59267 -0.0656 0 -2.72453 0.06261 -1.70982 ARG_391 -1.44762 0.07472 1.54673 0.01102 0.20555 -0.17132 0.37733 0 0 0 0 0 0 -0.04674 1.38539 -0.05174 0 -0.09474 -0.18117 1.60742 LYS_392 -2.31592 0.35195 2.09246 0.00834 0.15197 -0.22906 -0.97434 0 0 0 0 0 0 -0.03798 0.83422 -0.08449 0 -0.71458 -0.43023 -1.34766 THR_393 -3.32808 0.69059 2.99337 0.00667 0.05352 -0.24391 -1.28669 0.01545 0 0 0 0 0 -0.06041 0.04049 0.06059 0 1.15175 -0.36107 -0.26773 PRO_394 -4.39516 1.07556 1.98755 0.00296 0.06953 -0.08398 0.27732 0.04376 0 0 0 0 0 -0.04167 0.06435 -1.22066 0 -1.64321 -0.2483 -4.11196 PHE_395 -2.93823 0.25915 1.35129 0.02329 0.29353 -0.17213 0.40335 0 0 0 0 0 0 0.17973 1.36637 -0.47701 0 1.21829 -0.06947 1.43816 TYR_396 -4.38611 0.36394 2.597 0.02645 0.33264 -0.10505 -0.12983 0.00054 0 0 -0.68685 0 0 0.13095 2.90484 -0.26943 0.07404 0.58223 0.02348 1.45884 PRO_397 -6.64177 1.34921 2.99042 0.00364 0.07629 -0.11079 -0.45722 0.02391 0 0 0 0 0 -0.02998 0.30413 -1.14432 0 -1.64321 -0.22872 -5.50841 PRO_398 -2.4792 0.52195 1.79924 0.00365 0.08145 0.10905 0.5695 0.06933 0 0 0 0 0 -0.07371 0.05005 -1.03735 0 -1.64321 -0.22908 -2.25833 PRO_399 -6.36791 1.10543 3.91159 0.00328 0.08936 -0.42287 -0.78568 0.04692 0 0 0 0 0 0.12161 0.40508 -0.79427 0 -1.64321 0.42386 -3.90682 LEU_400 -8.90532 0.77578 1.68757 0.01373 0.062 0.2631 -1.52266 0 0 0 -0.78007 0 0 0.06899 0.58432 -0.23207 0 1.66147 0.32796 -5.9952 LEU_401 -9.27144 1.17066 1.15085 0.02345 0.05347 -0.41008 -0.79157 0 0 0 0 0 0 0.50632 0.55634 -0.02107 0 1.66147 -0.06227 -5.43387 ASN_402 -5.47718 0.61536 3.97495 0.00537 0.23594 -0.32663 -0.76425 0 0 0 0 0 0 0.12531 1.36636 0.19201 0 -1.34026 0.13755 -1.25547 TRP_403 -5.90326 0.61195 2.32134 0.01939 0.27485 -0.08168 -1.47951 0 0 0 0 0 0 0.00074 1.65009 0.02845 0 2.26099 -0.12482 -0.42146 LYS_404 -4.26231 0.39507 3.47471 0.01205 0.18907 -0.3039 0.37011 0 0 0 0 0 0 -0.06415 1.54673 -0.02654 0 -0.71458 -0.52229 0.09395 VAL_405 -7.48363 0.76166 3.29929 0.0213 0.05243 -0.28092 -1.16351 0 0 0 0 0 0 -0.00137 -0.02259 -0.3504 0 2.64269 -0.333 -2.85806 THR_406 -7.62499 0.83282 3.65692 0.00737 0.05268 -0.03745 -1.31461 0 0 0 0 0 0 -0.01721 0.0971 0.08619 0 1.15175 -0.09585 -3.20528 GLN_407 -3.21366 0.15384 3.30122 0.00961 0.83302 -0.17292 -0.27757 0 0 0 0 0 0 -0.03589 2.20905 -0.17506 0 -1.45095 -0.20433 0.97636 GLU_408 -2.89184 0.18486 2.87663 0.00611 0.27745 -0.2917 -0.01597 0 0 0 0 0 0 -0.03127 2.46613 -0.20666 0 -2.72453 -0.2359 -0.58668 LYS_409 -4.93853 0.35746 3.33544 0.01004 0.21014 -0.12813 -0.89977 0 0 0 0 0 0 0.01529 1.7991 -0.21506 0 -0.71458 -0.11097 -1.27956 VAL_410 -6.01363 1.40437 1.54242 0.02295 0.05177 0.03022 -1.57899 0.01261 0 0 0 0 0 0.0174 0.42913 -0.37313 0 2.64269 -0.20094 -2.01313 PRO_411 -4.36597 1.08337 1.57888 0.00912 0.05998 0.12772 -0.87109 0.1763 0 0 0 0 0 -0.01529 1.89683 -1.07102 0 -1.64321 0.66663 -2.36774 TRP_412 -6.31035 0.84726 1.84469 0.02434 0.5686 -0.00433 -2.42178 0 0 0 0 0 0 -0.05668 2.2112 0.14977 0 2.26099 0.67755 -0.20877 GLY_413 -3.47761 0.22371 2.63214 0.00012 0 -0.10273 -1.12534 0 0 0 0 0 0 -0.12986 0 0.35506 0 0.79816 -0.01637 -0.84271 ILE_414 -6.66006 1.2005 2.90219 0.04583 0.08138 -0.01451 -1.56238 0 0 0 0 0 0 -0.04494 0.26991 -0.34432 0 2.30374 0.13622 -1.68643 VAL_415 -7.80793 0.57191 2.43258 0.01943 0.05053 -0.24303 -1.61358 0 0 0 0 0 0 0.05207 0.06917 -0.10584 0 2.64269 -0.14902 -4.08102 LEU_416 -7.28612 0.44193 4.20438 0.02367 0.0757 -0.30883 -1.55929 0 0 0 0 0 0 -0.03585 0.15005 -0.307 0 1.66147 -0.28915 -3.22903 LEU_417 -8.94335 1.76652 3.14717 0.02241 0.17309 -0.2869 -1.26709 0 0 0 0 0 0 0.22018 1.0099 -0.26717 0 1.66147 -0.27592 -3.03968 LEU_418 -10.0372 1.57135 2.78627 0.02308 0.06685 -0.15988 -1.8822 0 0 0 0 0 0 -0.04015 0.27325 -0.27305 0 1.66147 -0.24851 -6.25877 GLY_419 -5.84453 0.55863 4.61092 0.00013 0 -0.04326 -1.88039 0 0 0 0 0 0 0.03169 0 0.54 0 0.79816 0.001 -1.22765 GLY_420 -5.42996 0.48142 4.41129 0.00014 0 -0.09907 -2.01481 0 0 0 0 0 0 -0.0264 0 0.50664 0 0.79816 0.50529 -0.86728 GLY_421 -4.91417 0.42317 3.94732 0.00014 0 -0.14139 -1.95208 0 0 0 0 0 0 -0.05704 0 0.50525 0 0.79816 0.47933 -0.9113 PHE_422 -10.4658 0.9438 4.9037 0.0572 0.27897 -0.2527 -1.96163 0 0 0 0 0 0 0.07553 3.56609 -0.05548 0 1.21829 0.12829 -1.56371 ALA_423 -6.00197 0.30916 3.27208 0.00129 0 -0.05907 -1.8975 0 0 0 0 0 0 -0.0311 0 -0.27728 0 1.32468 -0.2588 -3.61853 MET_424 -9.72671 1.07385 4.14433 0.00673 0.02351 -0.1221 -1.83475 0 0 0 0 0 0 -0.00708 1.70871 0.1063 0 1.65735 -0.18383 -3.1537 ALA_425 -5.69467 0.36261 3.48844 0.00142 0 0.08992 -1.63161 0 0 0 0 0 0 -0.03123 0 -0.27878 0 1.32468 -0.16117 -2.53041 LYS_426 -7.66883 0.40323 6.28137 0.01078 0.28432 -0.60943 -2.94688 0 0 0 0 0 0 0.11529 2.21884 -0.06785 0 -0.71458 -0.35426 -3.04799 GLY_427 -5.57494 0.3214 4.34311 0.00016 0 -0.01344 -3.31291 0 0 0 0 0 0 -0.06261 0 0.51822 0 0.79816 -0.03549 -3.01835 CYS_428 -8.1598 0.8947 4.96329 0.00195 0.01138 -0.1158 -3.38883 0 0 0 0 0 0 -0.03175 0.18401 0.32088 0 3.25479 0.33875 -1.72645 GLU_429 -6.43019 0.25987 6.95128 0.00596 0.64532 -0.12756 -3.0578 0 0 0 0 -1.12268 0 0.12332 3.2054 -0.2314 0 -2.72453 0.07278 -2.43022 THR_430 -4.82507 0.42186 4.04999 0.01154 0.06628 -0.2583 -1.80738 0 0 0 0 0 0 0.0054 0.0333 0.00547 0 1.15175 -0.10057 -1.24573 SER_431 -5.54864 0.51106 5.01827 0.00172 0.04846 -0.13091 -1.46416 0 0 0 0 0 0 -0.0194 0.25847 -0.29882 0 -0.28969 -0.22915 -2.14279 GLY_432 -3.51903 0.23663 3.73655 8e-05 0 -0.13162 -0.79834 0 0 0 0 0 0 -0.1549 0 -1.44788 0 0.79816 -0.77674 -2.0571 LEU_433 -9.20814 1.39884 3.26505 0.03266 0.2409 0.10545 -1.13187 0 0 0 0 0 0 -0.01403 3.34223 -0.26636 0 1.66147 -0.59668 -1.17049 SER_434 -5.47549 0.53571 5.88012 0.00179 0.06992 -0.13982 -1.99018 0 0 0 0 -1.05107 0 0.01306 0.7616 0.31341 0 -0.28969 -0.12201 -1.49266 GLU_435 -6.0192 0.4426 6.73373 0.01357 1.44446 -0.02836 -2.68633 0 0 0 0 -1.44086 0 0.04786 4.15222 -0.23232 0 -2.72453 -0.22287 -0.52005 TRP_436 -9.80086 0.85962 5.92683 0.02489 0.44146 -0.41191 -1.80771 0 0 0 0 0 0 0.02374 2.52328 -0.36124 0 2.26099 -0.15765 -0.47856 MET_437 -7.66771 0.55602 4.66701 0.01738 0.10104 -0.20333 -1.36925 0 0 0 0 0 0 0.02428 0.84764 -0.1753 0 1.65735 -0.05385 -1.59873 ALA_438 -5.59869 0.40586 4.31074 0.00133 0 -0.12605 -1.2766 0 0 0 0 0 0 -0.01134 0 -0.04645 0 1.32468 -0.16487 -1.18138 ARG_439 -6.53284 0.43136 7.59327 0.0177 0.65162 0.01304 -4.114 0 0 0 0 -1.44086 0 0.10657 2.98282 -0.16875 0 -0.09474 -0.21933 -0.77415 GLN_440 -5.04451 0.38041 3.89771 0.00898 0.65733 -0.33703 -0.98404 0 0 0 0 0 0 -0.03882 2.41187 -0.20827 0 -1.45095 -0.3988 -1.10611 MET_441 -7.84388 1.13567 3.66645 0.01157 0.1193 -0.25997 -2.13806 0 0 0 0 0 0 -0.05084 0.85725 0.21029 0 1.65735 -0.42353 -3.0584 GLU_442 -4.67437 0.83735 5.16987 0.00644 0.2587 -0.01713 -2.40821 0.00515 0 0 0 0 0 0.53771 2.81102 -0.31299 0 -2.72453 4.94305 4.43207 PRO_443 -3.77204 1.03037 2.46266 0.0024 0.03544 -0.15331 -1.51729 0.09263 0 0 0 0 0 -0.09964 0.75745 -0.47171 0 -1.64321 5.00134 1.72509 LEU_444 -7.20386 1.04626 2.27269 0.06685 0.14035 -0.16429 -1.28987 0 0 0 0 0 0 0.18427 3.12257 -0.04293 0 1.66147 -0.25884 -0.46531 SER_445 -3.21459 0.4677 2.97643 0.00168 0.05308 -0.13554 -1.56691 0 0 0 0 0 0 0.10887 0.22016 -0.35002 0 -0.28969 -0.35001 -2.07886 SER_446 -2.07295 0.23569 2.44493 0.00197 0.06749 -0.14337 -1.27675 0 0 0 0 0 0 -0.04781 0.30601 -0.18279 0 -0.28969 -0.50381 -1.46109 VAL_447 -5.52782 0.53802 1.56297 0.01713 0.04201 0.03358 -0.24306 0 0 0 0 0 0 -0.04863 0.05936 -0.70084 0 2.64269 -0.39839 -2.02299 ARG_448 -5.15032 0.91603 3.08548 0.01144 0.24209 0.03623 -1.0833 0.00096 0 0 0 0 0 0.02516 1.70934 -0.00197 0 -0.09474 -0.37625 -0.67986 PRO_449 -5.3609 0.66596 2.49707 0.00224 0.03506 -0.05391 -1.45239 0.04709 0 0 0 0 0 -0.08947 0.2811 -0.42744 0 -1.64321 -0.18933 -5.68813 ALA_450 -5.00376 0.57995 3.09509 0.00126 0 -0.15425 -0.49121 0 0 0 0 0 0 0.00107 0 -0.223 0 1.32468 -0.14728 -1.01744 ILE_451 -6.16247 0.66851 3.59674 0.02881 0.07027 -0.06106 -1.17753 0 0 0 0 0 0 -0.03505 0.23119 -0.36406 0 2.30374 -0.20346 -1.10438 ILE_452 -8.77664 1.02387 2.43096 0.02523 0.07 -0.35702 -1.53304 0 0 0 0 0 0 -0.00078 0.07199 -0.38873 0 2.30374 0.0029 -5.12753 THR_453 -7.28901 0.49488 4.80126 0.01004 0.05932 -0.20809 -2.69576 0 0 0 0 0 0 -0.00511 0.03744 -0.01059 0 1.15175 0.05171 -3.60214 LEU_454 -7.1985 0.62776 3.13548 0.02246 0.21007 -0.07215 -2.16247 0 0 0 0 0 0 -0.01194 0.40212 -0.19179 0 1.66147 0.06785 -3.50965 ILE_455 -5.97837 0.3758 3.77176 0.05137 0.11871 -0.23641 -1.9182 0 0 0 0 0 0 -0.05876 1.18636 -0.26712 0 2.30374 -0.02688 -0.67799 LEU_456 -8.68669 1.31956 2.39728 0.02804 0.0742 -0.1532 -2.09992 0 0 0 0 0 0 0.18794 0.18072 -0.29992 0 1.66147 -0.18711 -5.57764 SER_457 -6.41411 0.49911 5.68837 0.00182 0.06495 -0.15701 -2.91646 0 0 0 0 -0.67012 0 -0.0318 0.85056 0.30862 0 -0.28969 -0.11043 -3.1762 CYS_458 -6.18234 0.48583 3.6332 0.00203 0.01141 -0.03775 -2.45319 0 0 0 0 0 0 0.00709 0.20919 0.28917 0 3.25479 0.24533 -0.53524 ILE_459 -6.26614 0.38169 3.90465 0.02996 0.07295 -0.05944 -2.78305 0 0 0 0 0 0 -0.03588 0.11206 -0.36321 0 2.30374 0.2188 -2.48386 VAL_460 -8.78187 1.41553 2.65589 0.02394 0.05064 -0.14132 -1.49226 0 0 0 0 0 0 -0.04349 0.08819 -0.26816 0 2.64269 -0.08363 -3.93385 ALA_461 -5.73357 0.30729 3.11376 0.00137 0 -0.20261 -1.30614 0 0 0 -0.29045 0 0 -0.00988 0 -0.23406 0 1.32468 -0.25773 -3.28732 MET_462 -6.2256 0.53414 4.41439 0.00984 0.20651 -0.31956 -1.3072 0 0 0 0 0 0 0.02381 1.64341 -0.052 0 1.65735 -0.25038 0.3347 THR_463 -6.75579 0.77056 5.27572 0.01469 0.06874 -0.01286 -4.02558 0 0 0 0 0 0 -0.05756 0.52992 0.21689 0 1.15175 -0.12449 -2.94801 THR_464 -7.20176 0.91892 5.07215 0.0109 0.07831 -0.09731 -1.11067 0 0 0 -0.29045 0 0 0.14586 0.0489 0.00319 0 1.15175 0.06566 -1.20454 GLU_465 -7.10947 0.48174 7.25418 0.00699 0.31628 -0.10816 -4.01029 0 0 0 -0.82274 0 0 0.00918 2.56507 -0.11224 0 -2.72453 -0.09842 -4.35242 CYS_466 -4.09425 0.49374 2.33276 0.00312 0.02897 -0.07486 -0.00954 0 0 0 0 0 0 0.44033 1.1232 -0.11519 0 3.25479 0.38023 3.76331 THR_467 -6.14183 0.56586 4.14925 0.00619 0.07463 -0.17538 -0.35517 0 0 0 0 0 0 0.01014 0.05982 -0.64451 0 1.15175 0.51768 -0.78157 SER_468 -4.13702 0.22324 4.32416 0.0014 0.0739 -0.13764 -2.02582 0 0 0 -0.89647 0 0 -0.00795 0.16527 -0.34701 0 -0.28969 -0.38131 -3.43495 ASN_469 -6.1864 0.41659 4.62685 0.00567 0.25422 -0.39927 -0.07599 0 0 0 0 0 0 -0.01017 1.1978 0.4974 0 -1.34026 -0.18987 -1.20342 VAL_470 -7.84108 1.75153 2.20353 0.02589 0.0534 -0.19885 -1.35162 0 0 0 0 0 0 -0.04528 -0.00748 -0.36163 0 2.64269 0.08256 -3.04635 ALA_471 -6.60323 0.67334 3.50276 0.00149 0 -0.17351 -1.72936 0 0 0 -0.89647 0 0 -0.0575 0 -0.38954 0 1.32468 -0.25767 -4.60501 THR_472 -8.00899 1.09232 5.39213 0.0117 0.06296 -0.24891 -2.81156 0 0 0 0 0 0 -0.00903 0.01982 -0.00556 0 1.15175 -0.20877 -3.56213 THR_473 -8.03067 0.80059 4.60696 0.00713 0.0537 0.07159 -2.12336 0 0 0 0 0 0 0.0027 0.0601 0.07057 0 1.15175 -0.07393 -3.40287 THR_474 -6.96879 0.42405 3.94091 0.00557 0.05953 -0.34942 -1.34175 0 0 0 0 0 0 0.24968 0.02825 -0.07982 0 1.15175 -0.30857 -3.18861 LEU_475 -6.6147 0.84652 1.76657 0.01541 0.07038 -0.26729 -0.27182 0 0 0 0 0 0 0.02141 0.22493 -0.26256 0 1.66147 -0.13841 -2.94809 PHE_476 -8.5798 1.28574 2.38091 0.02807 0.20866 0.13561 -2.43451 0 0 0 0 0 0 0.25755 3.25307 -0.07242 0 1.21829 0.31246 -2.00636 LEU_477 -9.69011 1.44048 2.48967 0.02146 0.0806 0.13493 -1.81388 0.00661 0 0 0 0 0 0.69045 0.50477 -0.26178 0 1.66147 1.17295 -3.56238 PRO_478 -6.04025 0.82616 3.04113 0.00231 0.03645 -0.29481 -0.94925 0.08631 0 0 0 0 0 -0.10563 0.42639 0.08739 0 -1.64321 0.77005 -3.75696 ILE_479 -6.69203 0.61868 3.64207 0.02867 0.07289 0.01853 -1.84244 0 0 0 0 0 0 -0.03151 0.29657 -0.33459 0 2.30374 -0.15917 -2.07859 PHE_480 -11.5642 1.5167 1.74143 0.09314 0.3025 -0.10229 -1.19958 0 0 0 0 0 0 0.15908 3.31061 0.1783 0 1.21829 -0.11019 -4.45621 ALA_481 -6.36009 0.90089 3.04218 0.0014 0 -0.17552 -1.70711 0 0 0 0 0 0 -0.02659 0 -0.04189 0 1.32468 -0.13085 -3.17291 SER_482 -6.27974 0.52768 6.29963 0.00125 0.022 -0.21796 -1.76903 0 0 0 0 -1.05107 0 -0.03782 0.4413 0.29183 0 -0.28969 -0.05443 -2.11605 MET_483 -9.98498 1.74613 4.342 0.02343 -0.00678 0.07891 -2.16252 0 0 0 -0.71071 0 0 0.03071 1.40889 0.0852 0 1.65735 0.34261 -3.14974 ALA_484 -6.83064 0.55185 3.81806 0.00147 0 -0.03023 -3.26479 0 0 0 0 0 0 0.03232 0 -0.4126 0 1.32468 0.10769 -4.70219 ARG_485 -8.64728 0.77865 6.97429 0.01175 0.18124 0.37652 -3.11795 0 0 0 -0.58701 -1.12268 0 -0.04616 1.53866 -0.14649 0 -0.09474 -0.47483 -4.37603 SER_486 -4.41226 0.20442 4.7118 0.00249 0.0703 -0.10234 -1.68979 0 0 0 -0.71071 0 0 -0.03406 0.34412 -0.24057 0 -0.28969 -0.46281 -2.60909 ILE_487 -6.93196 1.07715 1.98331 0.04773 0.11675 -0.31506 -0.09723 0 0 0 0 0 0 -0.01185 0.69581 -0.38477 0 2.30374 -0.17553 -1.69191 GLY_488 -2.53304 0.2016 1.47604 0.00011 0 -0.21903 -0.27225 0 0 0 0 0 0 -0.14438 0 -1.51418 0 0.79816 0.28273 -1.92425 ILE_489 -6.47163 0.6199 1.16384 0.02938 0.12024 -0.20265 -0.08041 0 0 0 0 0 0 -0.01992 0.08187 -0.07897 0 2.30374 0.21625 -2.31835 HIS_490 -8.30252 0.92393 5.01773 0.00512 0.37694 -0.18168 -2.17421 0.07514 0 0 -1.12977 0 0 0.43343 1.68985 -0.05804 0 -0.30065 -0.29609 -3.92083 PRO_491 -7.1947 1.4796 2.82934 0.00237 0.03563 0.02649 -1.21651 0.12317 0 0 0 0 0 -0.12032 0.82375 0.19065 0 -1.64321 -0.36458 -5.02831 LEU_492 -9.22301 1.66747 2.11856 0.02373 0.09116 -0.01196 -1.39018 0 0 0 -1.12977 0 0 0.2275 0.13944 -0.15314 0 1.66147 -0.26374 -6.24247 TYR_493 -9.38361 0.82157 4.16959 0.02555 0.4565 0.11874 -1.42992 0 0 0 0 -1.27867 0 -0.01339 3.01459 0.19588 0.11492 0.58223 -0.35426 -2.96028 VAL_494 -7.94599 1.05692 1.75047 0.02052 0.05017 -0.25211 -0.84933 0 0 0 0 0 0 -0.01341 0.02444 -0.45938 0 2.64269 -0.08555 -4.06055 MET_495 -10.8664 0.86123 3.1015 0.00579 0.02389 -0.10296 -2.16004 0 0 0 0 0 0 0.02029 1.26245 -0.02703 0 1.65735 -5e-05 -6.22401 ILE_496 -9.68931 2.27607 1.86669 0.0494 0.0704 -0.05261 -1.95242 0.01595 0 0 0 0 0 0.05794 0.17486 -0.47532 0 2.30374 5.14722 -0.20738 PRO_497 -8.37213 1.78068 3.50743 0.00295 0.04406 -0.06378 -1.24247 0.10836 0 0 0 0 0 0.12494 0.38383 0.15413 0 -1.64321 5.16933 -0.04588 CYS_498 -8.46076 1.00791 3.54134 0.00211 0.01141 -0.19577 -1.7267 0 0 0 0 0 0 0.07826 0.24534 0.40868 0 3.25479 0.0526 -1.78079 THR_499 -8.06685 0.99456 4.89522 0.01132 0.06229 -0.01171 -2.14725 0 0 0 0 0 0 -0.03442 0.05329 0.01583 0 1.15175 0.10977 -2.9662 LEU_500 -8.26554 0.90338 1.88234 0.02061 0.06824 -0.07591 -1.11002 0 0 0 0 0 0 0.01188 0.29484 -0.27619 0 1.66147 -0.11315 -4.99805 SER_501 -6.87681 0.68649 5.82053 0.00172 0.02449 -0.20408 -2.11335 0 0 0 0 -0.67012 0 0.04783 1.42853 -0.22832 0 -0.28969 -0.43963 -2.81241 ALA_502 -5.8365 0.86306 2.60662 0.00133 0 -0.05994 -1.16509 0 0 0 0 0 0 -0.04099 0 -0.01038 0 1.32468 -0.49108 -2.8083 SER_503 -4.36715 0.49266 4.80028 0.00201 0.06298 -0.33506 -1.84829 0 0 0 0 -0.6649 0 -0.05311 0.40558 -0.24825 0 -0.28969 -0.47708 -2.52003 LEU_504 -7.51798 0.72546 1.63197 0.01353 0.09813 -0.21552 -0.32022 0 0 0 0 0 0 -0.00653 0.14239 0.05706 0 1.66147 0.00299 -3.72726 ALA_505 -3.77381 0.28332 1.93603 0.00209 0 -0.23836 -0.12476 0 0 0 0 0 0 -0.0423 0 0.43023 0 1.32468 0.95746 0.75457 PHE_506 -9.60281 1.32608 2.25469 0.03516 0.39016 0.05564 -1.35663 0 0 0 -0.37648 0 0 0.10174 2.38101 -0.12164 0 1.21829 0.61126 -3.08352 MET_507 -10.0738 1.34667 2.56847 0.01287 0.14638 -0.40518 0.71353 0 0 0 0 0 0 0.14 1.52942 0.05115 0 1.65735 0.07497 -2.23817 LEU_508 -9.09871 1.88994 2.13289 0.03772 0.09485 -0.04595 0.84242 0.02668 0 0 0 0 0 0.22802 0.31121 0.73623 0 1.66147 5.2939 4.11067 PRO_509 -6.67592 1.03747 1.77335 0.0023 0.03306 -0.22492 0.14602 0.07273 0 0 0 0 0 -0.08533 0.3282 -0.37707 0 -1.64321 5.23851 -0.37481 VAL_510 -3.76382 0.37992 1.21441 0.02217 0.0557 0.00151 0.35715 0 0 0 0 0 0 0.45377 0.20422 -0.06126 0 2.64269 -0.04723 1.45923 ALA_511 -4.0146 0.33342 1.77083 0.00162 0 -0.12923 -1.08097 0 0 0 0 0 0 0.06722 0 -0.31914 0 1.32468 -0.38775 -2.43393 THR_512 -5.86168 1.17874 3.53685 0.01607 0.08535 -0.10845 -1.46443 0.00155 0 0 0 0 0 -0.00048 0.22586 0.54173 0 1.15175 0.56266 -0.13449 PRO_513 -4.65294 1.41671 2.59135 0.00242 0.03505 -0.08125 -1.07612 0.06015 0 0 0 0 0 0.24798 0.07782 -0.47271 0 -1.64321 6.23268 2.73793 PRO_514 -7.45712 1.36542 3.13265 0.00236 0.03653 -0.25701 -1.10327 0.18977 0 0 0 0 0 -0.0601 0.29194 0.18302 0 -1.64321 5.34768 0.02866 ASN_515 -9.08511 1.04089 5.97154 0.00478 0.2853 -0.41928 -1.50386 0 0 0 0 0 0 0.0853 3.03012 0.20112 0 -1.34026 0.07481 -1.65465 ALA_516 -4.67801 0.367 3.02284 0.00146 0 0.00475 -0.79311 0 0 0 0 0 0 -0.02893 0 -0.18476 0 1.32468 -0.06204 -1.02612 ILE_517 -7.27017 1.19146 2.59673 0.03293 0.06727 -0.29636 -1.16293 0 0 0 0 0 0 -0.02944 0.16936 -0.49906 0 2.30374 -0.14293 -3.03939 VAL_518 -7.25096 1.4971 2.34091 0.04295 0.0541 -0.25696 -1.12667 0 0 0 0 0 0 -0.05396 0.25945 -0.20844 0 2.64269 -0.05267 -2.11247 PHE_519 -7.00186 0.86583 3.20404 0.02441 0.24769 -0.00857 -1.21177 0 0 0 0 0 0 -0.02476 1.45698 -0.24837 0 1.21829 -0.0997 -1.5778 ALA_520 -2.79941 0.2127 1.86177 0.00168 0 -0.12925 -0.75274 0 0 0 0 0 0 0.15703 0 -0.14831 0 1.32468 -0.21388 -0.48573 TYR_521 -5.07441 0.9131 1.98002 0.02574 0.29123 -0.03966 -2.13084 0 0 0 -0.53016 0 0 0.60127 1.76645 -0.18741 0.00031 0.58223 -0.28731 -2.08945 GLY_522 -1.94508 0.28542 1.89114 1e-05 0 -0.00989 -0.38389 0 0 0 0 0 0 0.10874 0 -1.51849 0 0.79816 0.55104 -0.22283 HIS_523 -2.9732 0.27495 1.76467 0.0092 0.4751 -0.19407 -0.72601 0 0 0 0 0 0 0.00875 1.85777 -0.11205 0 -0.30065 1.31775 1.40219 LEU_524 -6.67826 0.79145 0.25137 0.02668 0.09715 -0.02119 -0.43001 0 0 0 0 0 0 -0.03799 0.27346 -0.15153 0 1.66147 0.84194 -3.37545 LYS_525 -4.4848 0.37 3.82104 0.00733 0.11918 -0.37771 -0.55753 0 0 0 0 0 0 -0.02356 1.04259 0.10237 0 -0.71458 0.09497 -0.60071 VAL_526 -6.53877 0.72937 1.55925 0.03202 0.05688 -0.04281 -0.35879 0 0 0 0 0 0 -0.06118 0.08879 -0.0932 0 2.64269 -0.18213 -2.16789 ILE_527 -4.52022 0.39151 3.413 0.02937 0.0727 -0.27641 -0.54483 0 0 0 0 0 0 -0.01086 0.08122 -0.3644 0 2.30374 -0.12652 0.44829 ASP_528 -6.40384 0.80458 6.14846 0.00395 0.28698 -0.14141 -4.13411 0 0 0 0 -0.34589 0 -0.05201 1.33448 0.09645 0 -2.14574 -0.17723 -4.72533 MET_529 -11.2809 1.33601 4.80244 0.00544 0.02071 0.08888 -1.39163 0 0 0 -0.52722 0 0 -0.04156 1.37725 -0.0138 0 1.65735 -0.22741 -4.19442 VAL_530 -8.22338 1.01004 3.18968 0.02385 0.03901 0.055 -2.26324 0 0 0 0 0 0 -0.04489 0.03071 -0.37469 0 2.64269 -0.0612 -3.97642 LYS_531 -4.14739 0.25772 3.26751 0.00728 0.11276 -0.26434 -1.19977 0 0 0 0 0 0 -0.05479 1.0472 -0.0528 0 -0.71458 -0.27477 -2.01598 THR_532 -6.24816 0.34613 5.18082 0.00726 0.0685 -0.25654 -2.42481 0 0 0 0 -0.93067 0 -0.03739 0.01309 -0.54532 0 1.15175 -0.39192 -4.06727 GLY_533 -5.33371 0.34132 4.49298 9e-05 0 0.04724 -1.97072 0 0 0 0 0 0 0.08495 0 0.71853 0 0.79816 0.08644 -0.73473 LEU_534 -6.57257 0.58626 3.02172 0.02993 0.20944 -0.14966 -1.24172 0 0 0 0 0 0 -0.05598 0.95057 -0.26745 0 1.66147 0.05807 -1.76991 VAL_535 -6.65745 0.88355 2.1439 0.01962 0.05511 -0.33719 -0.9896 0 0 0 0 0 0 -0.05346 0.10063 -0.20388 0 2.64269 -0.25706 -2.65313 MET_536 -10.1737 1.43281 2.79663 0.00721 0.19894 -0.35373 -1.26801 0 0 0 0 0 0 0.02392 2.06772 -0.18112 0 1.65735 -0.24626 -4.0382 ASN_537 -8.0154 0.70532 6.23402 0.00679 0.25167 -0.32381 -1.43123 0 0 0 0 0 0 -0.03978 1.19732 0.2622 0 -1.34026 -0.07777 -2.57092 ILE_538 -5.84765 0.44574 3.80507 0.02565 0.06914 -0.15222 -1.68041 0 0 0 0 0 0 -0.05305 0.16083 -0.43308 0 2.30374 0.05668 -1.29955 LEU_539 -8.24466 0.87074 2.71513 0.01734 0.06619 -0.22175 -1.70286 0 0 0 0 0 0 -0.03054 0.1611 -0.29774 0 1.66147 -0.17572 -5.1813 GLY_540 -5.23591 0.6755 3.84675 0.00015 0 -0.05942 -2.52927 0 0 0 0 0 0 -0.0607 0 0.15672 0 0.79816 0.37818 -2.02984 ILE_541 -7.6979 0.46324 3.63616 0.03063 0.07106 -0.23865 -1.87873 0 0 0 0 0 0 -0.02757 0.19798 -0.23917 0 2.30374 0.48683 -2.89239 ALA_542 -3.93498 0.20939 3.44764 0.00145 0 -0.03829 -2.09339 0 0 0 0 0 0 -0.02636 0 -0.24146 0 1.32468 -0.24263 -1.59394 SER_543 -5.63004 0.43977 5.43303 0.00198 0.04693 -0.19845 -1.94652 0 0 0 0 0 0 0.12124 0.2004 -0.05703 0 -0.28969 -0.30905 -2.18743 VAL_544 -7.51785 0.97905 3.19635 0.03013 0.0527 -0.11635 -1.64703 0 0 0 0 0 0 -0.00094 0.21488 -0.29847 0 2.64269 -0.16201 -2.62685 PHE_545 -8.64262 1.26097 3.77596 0.0262 0.21839 0.02615 -1.89792 0 0 0 0 0 0 -0.031 2.31455 -0.08883 0 1.21829 -0.02133 -1.84119 LEU_546 -4.60247 0.16309 4.37656 0.01818 0.1507 -0.09179 -2.1863 0 0 0 0 0 0 -0.005 0.37678 -0.19026 0 1.66147 0.04968 -0.27936 SER_547 -6.06491 0.55161 6.10289 0.00211 0.02704 -0.09513 -3.72568 0 0 0 0 -0.77487 0 -0.04192 0.53881 0.28659 0 -0.28969 0.00085 -3.48229 VAL_548 -8.13823 0.96719 2.59562 0.01728 0.06685 -0.04926 -1.42772 0 0 0 0 0 0 -0.04349 0.92566 0.07512 0 2.64269 -0.12455 -2.49281 ASN_549 -6.56573 0.7047 5.34619 0.00881 0.28768 -0.3861 -1.87293 0 0 0 0 -0.37722 0 0.15109 1.2219 0.32584 0 -1.34026 -0.01985 -2.51588 THR_550 -2.89785 0.10098 2.77387 0.00605 0.05719 -0.1545 -0.84856 0 0 0 0 0 0 -0.04151 0.01748 -0.52458 0 1.15175 0.01575 -0.34394 TRP_551 -6.93637 0.68504 3.40655 0.03448 0.6102 0.28799 -2.89081 0 0 0 -0.46076 0 0 0.01121 3.39361 -0.16865 0 2.26099 1.18797 1.42143 GLY_552 -5.24528 0.53369 3.47766 0.00013 0 -0.0998 -1.434 0 0 0 0 0 0 -0.11791 0 0.37406 0 0.79816 1.3783 -0.33499 ARG_553 -6.94202 0.71178 6.30238 0.01049 0.18816 -0.00379 -2.70005 0 0 0 0 -0.90145 0 -0.05524 1.59815 -0.17721 0 -0.09474 -0.10287 -2.16642 ALA_554 -2.71049 0.18543 1.72728 0.00148 0 -0.12808 -0.47284 0 0 0 0 0 0 -0.04062 0 0.08425 0 1.32468 -0.23957 -0.26848 VAL_555 -6.72884 0.48974 0.55201 0.02062 0.05245 -0.22091 0.05827 0 0 0 0 0 0 0.07112 -0.01095 -0.34087 0 2.64269 -0.03265 -3.44734 PHE_556 -9.02966 1.0741 0.38185 0.0204 0.27453 -0.38866 -0.69484 0 0 0 0 0 0 0.0789 1.50644 -0.18334 0 1.21829 -0.20427 -5.94627 ASN_557 -3.62478 0.34026 3.81537 0.00982 0.7095 -0.29759 -0.24914 0 0 0 0 0 0 0.22142 1.39002 -1.02753 0 -1.34026 -0.51091 -0.5638 LEU_558 -8.78469 1.49857 2.07321 0.02067 0.09754 -0.38114 -0.18566 0 0 0 0 0 0 0.03553 0.31117 -0.0606 0 1.66147 -0.45173 -4.16567 ASP_559 -1.86889 0.31078 2.33923 0.00475 0.34288 -0.32196 -0.5264 0 0 0 0 0 0 0.00653 1.83319 -0.21913 0 -2.14574 -0.3771 -0.62185 LYS_560 -2.93486 0.22552 2.71338 0.00964 0.19709 -0.34555 -0.32475 0 0 0 0 0 0 -0.04422 1.05019 0.37316 0 -0.71458 -0.09037 0.11465 PHE_561 -5.97402 1.07613 1.93435 0.0231 0.03716 -0.06115 -0.13063 0.00944 0 0 0 0 0 -0.04229 1.62291 0.07565 0 1.21829 0.01224 -0.19883 PRO_562 -4.33736 0.99139 1.92369 0.0029 0.06898 0.14733 -0.35882 0.13592 0 0 0 0 0 -0.00155 0.09696 -1.21862 0 -1.64321 -0.27579 -4.46817 ASP_563 -2.96955 0.20797 4.20488 0.01246 0.96532 -0.10259 -1.9077 0 0 0 0 0 0 -0.01702 1.76203 -0.80413 0 -2.14574 0.15151 -0.64255 TRP_564 -5.82183 0.68179 2.55667 0.02108 0.41057 0.2492 -1.45759 0 0 0 0 0 0 -0.10565 2.0595 -0.19964 0 2.26099 0.47768 1.13277 ALA_565 -2.46164 0.27143 2.12588 0.00157 0 -0.07371 -0.51545 0 0 0 0 0 0 -0.09072 0 -0.15032 0 1.32468 -0.10238 0.32936 ASN_566 -3.50866 0.20308 4.56032 0.0068 0.30281 0.01517 -3.46438 0 0 0 0 -0.84985 0 -0.06492 1.62776 -0.25867 0 -1.34026 -0.63844 -3.40925 LEU_567 -6.60712 0.76348 2.80774 0.01798 0.10758 0.13737 -2.12652 0 0 0 0 0 0 0.3618 0.31465 0.00637 0 1.66147 -0.14332 -2.69853 THR_568 -2.4547 0.19268 2.0426 0.01741 0.06768 -0.23967 -0.81227 0 0 0 0 0 0 -0.04462 0.02238 0.02974 0 1.15175 0.70971 0.68271 HIS_D_569 -6.14403 0.59489 4.87109 0.00517 0.46281 -0.14734 -1.86569 0 0 0 0 -0.95188 0 0.47179 1.30299 -0.45587 0 -0.30065 0.34025 -1.81648 ILE_570 -6.07217 0.6699 1.88832 0.03963 0.19746 -0.20044 -0.88066 0 0 0 0 0 0 0.01237 0.99748 0.29372 0 2.30374 -0.30761 -1.05826 ASN_571 -2.55106 0.36105 1.97464 0.00768 0.31608 -0.3537 -0.12435 0 0 0 0 0 0 -0.0307 1.6862 -0.57559 0 -1.34026 -0.42272 -1.05273 THR:CtermProteinFull_572 -2.71453 0.05494 3.27298 0.01811 0.15038 0.05998 -1.43349 0 0 0 0 -0.95188 0 0 0.08955 0 0 1.15175 -0.29967 -0.60186 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb