NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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577659 |
2mpn   |
19994 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 106 -5.494 -22.674 47.304 1.00 0.00 A ATOM 2 CA LYS A 106 -5.912 -22.507 48.761 1.00 0.00 A ATOM 3 CB LYS A 106 -4.924 -23.240 49.673 1.00 0.00 A ATOM 4 CD LYS A 106 -4.445 -24.088 51.988 1.00 0.00 A ATOM 5 CE LYS A 106 -5.269 -24.632 53.145 1.00 0.00 A ATOM 6 CG LYS A 106 -5.244 -23.104 51.151 1.00 0.00 A ATOM 7 HT1 LYS A 106 -7.389 -23.915 49.323 1.00 0.00 A ATOM 8 HA LYS A 106 -5.902 -21.456 49.008 1.00 0.00 A ATOM 9 HB1 LYS A 106 -3.933 -22.847 49.501 1.00 0.00 A ATOM 10 HD1 LYS A 106 -3.572 -23.587 52.382 1.00 0.00 A ATOM 11 HE1 LYS A 106 -6.279 -24.260 53.057 1.00 0.00 A ATOM 12 HG1 LYS A 106 -6.298 -23.289 51.301 1.00 0.00 A ATOM 13 HZ1 LYS A 106 -6.031 -26.467 52.499 1.00 0.00 A ATOM 14 HZ2 LYS A 106 -5.513 -26.469 54.110 1.00 0.00 A ATOM 15 HZ3 LYS A 106 -4.377 -26.500 52.856 1.00 0.00 A ATOM 16 N LYS A 106 -7.264 -23.007 48.975 1.00 0.00 A ATOM 17 NZ LYS A 106 -5.300 -26.122 53.153 1.00 0.00 A ATOM 18 O LYS A 106 -4.662 -23.521 46.979 1.00 0.00 A ATOM 19 C SER A 107 -4.369 -21.368 44.731 1.00 0.00 A ATOM 20 CA SER A 107 -5.766 -21.917 45.006 1.00 0.00 A ATOM 21 CB SER A 107 -6.803 -21.130 44.203 1.00 0.00 A ATOM 22 HN SER A 107 -6.731 -21.205 46.750 1.00 0.00 A ATOM 23 HA SER A 107 -5.799 -22.952 44.702 1.00 0.00 A ATOM 24 HB1 SER A 107 -6.368 -20.196 43.876 1.00 0.00 A ATOM 25 HG SER A 107 -6.501 -22.391 42.735 1.00 0.00 A ATOM 26 N SER A 107 -6.076 -21.859 46.430 1.00 0.00 A ATOM 27 O SER A 107 -3.541 -22.033 44.110 1.00 0.00 A ATOM 28 OG SER A 107 -7.229 -21.859 43.065 1.00 0.00 A ATOM 29 C GLN A 108 -2.072 -19.382 46.324 1.00 0.00 A ATOM 30 CA GLN A 108 -2.821 -19.509 45.002 1.00 0.00 A ATOM 31 CB GLN A 108 -3.001 -18.128 44.368 1.00 0.00 A ATOM 32 CD GLN A 108 -3.538 -18.906 42.024 1.00 0.00 A ATOM 33 CG GLN A 108 -4.006 -18.111 43.226 1.00 0.00 A ATOM 34 HN GLN A 108 -4.818 -19.670 45.685 1.00 0.00 A ATOM 35 HA GLN A 108 -2.243 -20.129 44.333 1.00 0.00 A ATOM 36 HB1 GLN A 108 -2.049 -17.795 43.984 1.00 0.00 A ATOM 37 HE21 GLN A 108 -4.942 -20.274 42.351 1.00 0.00 A ATOM 38 HE22 GLN A 108 -3.918 -20.561 40.990 1.00 0.00 A ATOM 39 HG1 GLN A 108 -4.166 -17.087 42.922 1.00 0.00 A ATOM 40 N GLN A 108 -4.117 -20.149 45.198 1.00 0.00 A ATOM 41 NE2 GLN A 108 -4.199 -20.028 41.762 1.00 0.00 A ATOM 42 O GLN A 108 -2.668 -19.321 47.400 1.00 0.00 A ATOM 43 OE1 GLN A 108 -2.592 -18.517 41.337 1.00 0.00 A ATOM 44 C PRO A 109 0.022 -17.841 48.077 1.00 0.00 A ATOM 45 CA PRO A 109 0.125 -19.216 47.426 1.00 0.00 A ATOM 46 CB PRO A 109 1.533 -19.438 46.864 1.00 0.00 A ATOM 47 CD PRO A 109 0.043 -19.406 44.995 1.00 0.00 A ATOM 48 CG PRO A 109 1.435 -19.043 45.431 1.00 0.00 A ATOM 49 HA PRO A 109 -0.096 -19.979 48.157 1.00 0.00 A ATOM 50 HB1 PRO A 109 1.806 -20.477 46.969 1.00 0.00 A ATOM 51 HD1 PRO A 109 0.025 -20.403 44.583 1.00 0.00 A ATOM 52 HG1 PRO A 109 2.164 -19.589 44.851 1.00 0.00 A ATOM 53 N PRO A 109 -0.734 -19.338 46.244 1.00 0.00 A ATOM 54 O PRO A 109 0.547 -17.620 49.170 1.00 0.00 A ATOM 55 C LEU A 110 0.510 -14.968 48.331 1.00 0.00 A ATOM 56 CA LEU A 110 -0.829 -15.567 47.918 1.00 0.00 A ATOM 57 CB LEU A 110 -1.788 -15.573 49.111 1.00 0.00 A ATOM 58 CD1 LEU A 110 -2.805 -17.748 49.824 1.00 0.00 A ATOM 59 CD2 LEU A 110 -4.268 -15.762 49.416 1.00 0.00 A ATOM 60 CG LEU A 110 -3.003 -16.493 48.991 1.00 0.00 A ATOM 61 HN LEU A 110 -1.052 -17.156 46.538 1.00 0.00 A ATOM 62 HA LEU A 110 -1.253 -14.964 47.129 1.00 0.00 A ATOM 63 HB1 LEU A 110 -2.148 -14.562 49.248 1.00 0.00 A ATOM 64 HD11 LEU A 110 -3.413 -18.546 49.424 1.00 0.00 A ATOM 65 HD12 LEU A 110 -3.096 -17.553 50.846 1.00 0.00 A ATOM 66 HD13 LEU A 110 -1.765 -18.039 49.796 1.00 0.00 A ATOM 67 HD21 LEU A 110 -4.875 -15.559 48.546 1.00 0.00 A ATOM 68 HD22 LEU A 110 -4.003 -14.832 49.897 1.00 0.00 A ATOM 69 HD23 LEU A 110 -4.825 -16.378 50.108 1.00 0.00 A ATOM 70 HG LEU A 110 -3.120 -16.792 47.958 1.00 0.00 A ATOM 71 N LEU A 110 -0.656 -16.921 47.404 1.00 0.00 A ATOM 72 O LEU A 110 0.772 -14.720 49.508 1.00 0.00 A ATOM 73 C PRO A 111 2.636 -12.684 48.002 1.00 0.00 A ATOM 74 CA PRO A 111 2.707 -14.146 47.575 1.00 0.00 A ATOM 75 CB PRO A 111 3.395 -14.274 46.213 1.00 0.00 A ATOM 76 CD PRO A 111 1.136 -14.994 45.912 1.00 0.00 A ATOM 77 CG PRO A 111 2.280 -14.301 45.225 1.00 0.00 A ATOM 78 HA PRO A 111 3.260 -14.709 48.312 1.00 0.00 A ATOM 79 HB1 PRO A 111 3.974 -15.184 46.180 1.00 0.00 A ATOM 80 HD1 PRO A 111 1.164 -16.055 45.711 1.00 0.00 A ATOM 81 HG1 PRO A 111 2.580 -14.853 44.348 1.00 0.00 A ATOM 82 N PRO A 111 1.381 -14.725 47.339 1.00 0.00 A ATOM 83 O PRO A 111 1.557 -12.159 48.275 1.00 0.00 A ATOM 84 C LEU A 112 4.464 -9.780 47.338 1.00 0.00 A ATOM 85 CA LEU A 112 3.861 -10.629 48.452 1.00 0.00 A ATOM 86 CB LEU A 112 4.688 -10.478 49.730 1.00 0.00 A ATOM 87 CD1 LEU A 112 2.721 -10.873 51.233 1.00 0.00 A ATOM 88 CD2 LEU A 112 4.850 -9.963 52.178 1.00 0.00 A ATOM 89 CG LEU A 112 3.931 -9.991 50.966 1.00 0.00 A ATOM 90 HN LEU A 112 4.620 -12.504 47.830 1.00 0.00 A ATOM 91 HA LEU A 112 2.853 -10.289 48.643 1.00 0.00 A ATOM 92 HB1 LEU A 112 5.481 -9.773 49.528 1.00 0.00 A ATOM 93 HD11 LEU A 112 2.916 -11.872 50.868 1.00 0.00 A ATOM 94 HD12 LEU A 112 1.860 -10.466 50.724 1.00 0.00 A ATOM 95 HD13 LEU A 112 2.529 -10.908 52.295 1.00 0.00 A ATOM 96 HD21 LEU A 112 5.855 -10.216 51.873 1.00 0.00 A ATOM 97 HD22 LEU A 112 4.503 -10.679 52.909 1.00 0.00 A ATOM 98 HD23 LEU A 112 4.843 -8.973 52.612 1.00 0.00 A ATOM 99 HG LEU A 112 3.576 -8.985 50.790 1.00 0.00 A ATOM 100 N LEU A 112 3.793 -12.032 48.058 1.00 0.00 A ATOM 101 O LEU A 112 4.613 -8.566 47.481 1.00 0.00 A ATOM 102 C MET A 113 4.342 -8.885 44.371 1.00 0.00 A ATOM 103 CA MET A 113 5.391 -9.728 45.089 1.00 0.00 A ATOM 104 CB MET A 113 6.011 -10.731 44.114 1.00 0.00 A ATOM 105 CE MET A 113 7.555 -11.667 46.497 1.00 0.00 A ATOM 106 CG MET A 113 7.515 -10.571 43.952 1.00 0.00 A ATOM 107 HN MET A 113 4.664 -11.393 46.174 1.00 0.00 A ATOM 108 HA MET A 113 6.168 -9.076 45.461 1.00 0.00 A ATOM 109 HB1 MET A 113 5.552 -10.604 43.144 1.00 0.00 A ATOM 110 HE1 MET A 113 6.577 -12.108 46.373 1.00 0.00 A ATOM 111 HE2 MET A 113 8.101 -12.209 47.256 1.00 0.00 A ATOM 112 HE3 MET A 113 7.450 -10.635 46.797 1.00 0.00 A ATOM 113 HG1 MET A 113 7.790 -9.571 44.250 1.00 0.00 A ATOM 114 N MET A 113 4.808 -10.425 46.229 1.00 0.00 A ATOM 115 O MET A 113 4.676 -7.999 43.583 1.00 0.00 A ATOM 116 SD MET A 113 8.449 -11.749 44.947 1.00 0.00 A ATOM 117 C ARG A 114 1.169 -7.674 45.075 1.00 0.00 A ATOM 118 CA ARG A 114 1.975 -8.435 44.027 1.00 0.00 A ATOM 119 CB ARG A 114 1.061 -9.395 43.264 1.00 0.00 A ATOM 120 CD ARG A 114 -1.435 -9.597 43.042 1.00 0.00 A ATOM 121 CG ARG A 114 -0.211 -8.744 42.747 1.00 0.00 A ATOM 122 CZ ARG A 114 -2.099 -9.398 45.401 1.00 0.00 A ATOM 123 HN ARG A 114 2.869 -9.884 45.284 1.00 0.00 A ATOM 124 HA ARG A 114 2.399 -7.728 43.330 1.00 0.00 A ATOM 125 HB1 ARG A 114 0.783 -10.207 43.921 1.00 0.00 A ATOM 126 HD1 ARG A 114 -1.107 -10.589 43.319 1.00 0.00 A ATOM 127 HE ARG A 114 -2.917 -8.377 43.897 1.00 0.00 A ATOM 128 HG1 ARG A 114 -0.126 -8.610 41.679 1.00 0.00 A ATOM 129 HH11 ARG A 114 -0.607 -10.714 45.047 1.00 0.00 A ATOM 130 HH12 ARG A 114 -1.085 -10.563 46.705 1.00 0.00 A ATOM 131 HH21 ARG A 114 -3.554 -8.169 46.077 1.00 0.00 A ATOM 132 HH22 ARG A 114 -2.762 -9.116 47.289 1.00 0.00 A ATOM 133 N ARG A 114 3.073 -9.167 44.648 1.00 0.00 A ATOM 134 NE ARG A 114 -2.239 -9.044 44.129 1.00 0.00 A ATOM 135 NH1 ARG A 114 -1.190 -10.299 45.746 1.00 0.00 A ATOM 136 NH2 ARG A 114 -2.868 -8.848 46.333 1.00 0.00 A ATOM 137 O ARG A 114 0.770 -6.530 44.851 1.00 0.00 A ATOM 138 C GLN A 115 0.747 -6.325 47.648 1.00 0.00 A ATOM 139 CA GLN A 115 0.176 -7.694 47.296 1.00 0.00 A ATOM 140 CB GLN A 115 0.182 -8.595 48.532 1.00 0.00 A ATOM 141 CD GLN A 115 -1.182 -9.017 50.616 1.00 0.00 A ATOM 142 CG GLN A 115 -0.514 -7.981 49.736 1.00 0.00 A ATOM 143 HN GLN A 115 1.280 -9.222 46.333 1.00 0.00 A ATOM 144 HA GLN A 115 -0.841 -7.570 46.957 1.00 0.00 A ATOM 145 HB1 GLN A 115 1.206 -8.806 48.804 1.00 0.00 A ATOM 146 HE21 GLN A 115 -2.071 -7.587 51.670 1.00 0.00 A ATOM 147 HE22 GLN A 115 -2.414 -9.204 52.165 1.00 0.00 A ATOM 148 HG1 GLN A 115 -1.264 -7.287 49.386 1.00 0.00 A ATOM 149 N GLN A 115 0.936 -8.312 46.216 1.00 0.00 A ATOM 150 NE2 GLN A 115 -1.969 -8.556 51.582 1.00 0.00 A ATOM 151 O GLN A 115 0.029 -5.444 48.121 1.00 0.00 A ATOM 152 OE1 GLN A 115 -0.996 -10.221 50.430 1.00 0.00 A ATOM 153 C VAL A 116 2.416 -3.849 46.630 1.00 0.00 A ATOM 154 CA VAL A 116 2.713 -4.888 47.705 1.00 0.00 A ATOM 155 CB VAL A 116 4.238 -5.074 47.819 1.00 0.00 A ATOM 156 CG1 VAL A 116 4.579 -5.979 48.993 1.00 0.00 A ATOM 157 CG2 VAL A 116 4.804 -5.631 46.523 1.00 0.00 A ATOM 158 HN VAL A 116 2.564 -6.891 47.034 1.00 0.00 A ATOM 159 HA VAL A 116 2.342 -4.526 48.653 1.00 0.00 A ATOM 160 HB VAL A 116 4.685 -4.106 47.997 1.00 0.00 A ATOM 161 HG11 VAL A 116 3.779 -6.689 49.144 1.00 0.00 A ATOM 162 HG12 VAL A 116 5.498 -6.507 48.786 1.00 0.00 A ATOM 163 HG13 VAL A 116 4.701 -5.380 49.885 1.00 0.00 A ATOM 164 HG21 VAL A 116 5.873 -5.752 46.620 1.00 0.00 A ATOM 165 HG22 VAL A 116 4.350 -6.589 46.315 1.00 0.00 A ATOM 166 HG23 VAL A 116 4.591 -4.949 45.713 1.00 0.00 A ATOM 167 N VAL A 116 2.045 -6.153 47.413 1.00 0.00 A ATOM 168 O VAL A 116 2.368 -2.651 46.908 1.00 0.00 A ATOM 169 C GLN A 117 0.493 -2.915 44.354 1.00 0.00 A ATOM 170 CA GLN A 117 1.928 -3.427 44.283 1.00 0.00 A ATOM 171 CB GLN A 117 2.158 -4.150 42.955 1.00 0.00 A ATOM 172 CD GLN A 117 2.949 -1.967 41.959 1.00 0.00 A ATOM 173 CG GLN A 117 2.133 -3.227 41.747 1.00 0.00 A ATOM 174 HN GLN A 117 2.270 -5.282 45.243 1.00 0.00 A ATOM 175 HA GLN A 117 2.600 -2.585 44.346 1.00 0.00 A ATOM 176 HB1 GLN A 117 1.389 -4.896 42.827 1.00 0.00 A ATOM 177 HE21 GLN A 117 1.622 -0.905 40.927 1.00 0.00 A ATOM 178 HE22 GLN A 117 2.974 -0.024 41.544 1.00 0.00 A ATOM 179 HG1 GLN A 117 1.109 -2.947 41.547 1.00 0.00 A ATOM 180 N GLN A 117 2.218 -4.317 45.401 1.00 0.00 A ATOM 181 NE2 GLN A 117 2.468 -0.852 41.422 1.00 0.00 A ATOM 182 O GLN A 117 0.230 -1.740 44.096 1.00 0.00 A ATOM 183 OE1 GLN A 117 4.002 -1.995 42.597 1.00 0.00 A ATOM 184 C ILE A 118 -2.101 -2.620 46.070 1.00 0.00 A ATOM 185 CA ILE A 118 -1.838 -3.441 44.811 1.00 0.00 A ATOM 186 CB ILE A 118 -2.741 -4.688 44.828 1.00 0.00 A ATOM 187 CD1 ILE A 118 -3.252 -5.860 47.028 1.00 0.00 A ATOM 188 CG1 ILE A 118 -2.267 -5.675 45.897 1.00 0.00 A ATOM 189 CG2 ILE A 118 -2.756 -5.349 43.458 1.00 0.00 A ATOM 190 HN ILE A 118 -0.158 -4.726 44.899 1.00 0.00 A ATOM 191 HA ILE A 118 -2.095 -2.847 43.946 1.00 0.00 A ATOM 192 HB ILE A 118 -3.747 -4.374 45.060 1.00 0.00 A ATOM 193 HD11 ILE A 118 -3.566 -4.892 47.395 1.00 0.00 A ATOM 194 HD12 ILE A 118 -4.115 -6.404 46.671 1.00 0.00 A ATOM 195 HD13 ILE A 118 -2.784 -6.413 47.828 1.00 0.00 A ATOM 196 HG11 ILE A 118 -1.339 -5.316 46.319 1.00 0.00 A ATOM 197 HG21 ILE A 118 -2.770 -6.422 43.576 1.00 0.00 A ATOM 198 HG22 ILE A 118 -3.636 -5.037 42.917 1.00 0.00 A ATOM 199 HG23 ILE A 118 -1.873 -5.060 42.908 1.00 0.00 A ATOM 200 N ILE A 118 -0.430 -3.804 44.706 1.00 0.00 A ATOM 201 O ILE A 118 -2.879 -1.666 46.049 1.00 0.00 A ATOM 202 C ALA A 119 -0.898 -0.941 48.399 1.00 0.00 A ATOM 203 CA ALA A 119 -1.606 -2.292 48.429 1.00 0.00 A ATOM 204 CB ALA A 119 -1.077 -3.142 49.575 1.00 0.00 A ATOM 205 HN ALA A 119 -0.839 -3.764 47.115 1.00 0.00 A ATOM 206 HA ALA A 119 -2.662 -2.130 48.590 1.00 0.00 A ATOM 207 HB1 ALA A 119 -1.552 -4.112 49.551 1.00 0.00 A ATOM 208 HB2 ALA A 119 -0.010 -3.261 49.473 1.00 0.00 A ATOM 209 HB3 ALA A 119 -1.298 -2.656 50.514 1.00 0.00 A ATOM 210 N ALA A 119 -1.446 -2.997 47.162 1.00 0.00 A ATOM 211 O ALA A 119 -1.516 0.099 48.625 1.00 0.00 A ATOM 212 C ALA A 120 0.814 1.098 46.846 1.00 0.00 A ATOM 213 CA ALA A 120 1.192 0.258 48.060 1.00 0.00 A ATOM 214 CB ALA A 120 2.677 -0.075 48.034 1.00 0.00 A ATOM 215 HN ALA A 120 0.837 -1.825 47.949 1.00 0.00 A ATOM 216 HA ALA A 120 0.993 0.828 48.956 1.00 0.00 A ATOM 217 HB1 ALA A 120 3.234 0.733 48.485 1.00 0.00 A ATOM 218 HB2 ALA A 120 2.852 -0.986 48.585 1.00 0.00 A ATOM 219 HB3 ALA A 120 2.997 -0.206 47.010 1.00 0.00 A ATOM 220 N ALA A 120 0.401 -0.965 48.120 1.00 0.00 A ATOM 221 O ALA A 120 0.767 2.325 46.917 1.00 0.00 A ATOM 222 C GLY A 121 -1.179 1.800 44.622 1.00 0.00 A ATOM 223 CA GLY A 121 0.176 1.128 44.514 1.00 0.00 A ATOM 224 HN GLY A 121 0.599 -0.551 45.730 1.00 0.00 A ATOM 225 HA2 GLY A 121 0.923 1.879 44.302 1.00 0.00 A ATOM 226 HA1 GLY A 121 0.149 0.421 43.697 1.00 0.00 A ATOM 227 N GLY A 121 0.545 0.427 45.729 1.00 0.00 A ATOM 228 O GLY A 121 -1.364 2.919 44.145 1.00 0.00 A ATOM 229 C GLY A 122 -3.495 2.842 46.364 1.00 0.00 A ATOM 230 CA GLY A 122 -3.462 1.669 45.405 1.00 0.00 A ATOM 231 HN GLY A 122 -1.924 0.227 45.609 1.00 0.00 A ATOM 232 HA2 GLY A 122 -3.820 1.996 44.440 1.00 0.00 A ATOM 233 HA1 GLY A 122 -4.119 0.896 45.777 1.00 0.00 A ATOM 234 N GLY A 122 -2.130 1.116 45.250 1.00 0.00 A ATOM 235 O GLY A 122 -4.055 3.894 46.053 1.00 0.00 A ATOM 236 C LEU A 123 -2.076 4.923 48.045 1.00 0.00 A ATOM 237 CA LEU A 123 -2.858 3.714 48.546 1.00 0.00 A ATOM 238 CB LEU A 123 -2.231 3.187 49.838 1.00 0.00 A ATOM 239 CD1 LEU A 123 -2.507 1.428 51.603 1.00 0.00 A ATOM 240 CD2 LEU A 123 -3.731 3.601 51.803 1.00 0.00 A ATOM 241 CG LEU A 123 -3.195 2.551 50.841 1.00 0.00 A ATOM 242 HN LEU A 123 -2.465 1.802 47.727 1.00 0.00 A ATOM 243 HA LEU A 123 -3.875 4.016 48.747 1.00 0.00 A ATOM 244 HB1 LEU A 123 -1.739 4.014 50.328 1.00 0.00 A ATOM 245 HD11 LEU A 123 -3.216 0.637 51.792 1.00 0.00 A ATOM 246 HD12 LEU A 123 -2.130 1.808 52.541 1.00 0.00 A ATOM 247 HD13 LEU A 123 -1.687 1.044 51.015 1.00 0.00 A ATOM 248 HD21 LEU A 123 -4.477 4.199 51.304 1.00 0.00 A ATOM 249 HD22 LEU A 123 -2.920 4.236 52.130 1.00 0.00 A ATOM 250 HD23 LEU A 123 -4.172 3.112 52.660 1.00 0.00 A ATOM 251 HG LEU A 123 -4.033 2.128 50.306 1.00 0.00 A ATOM 252 N LEU A 123 -2.894 2.662 47.536 1.00 0.00 A ATOM 253 O LEU A 123 -2.589 6.042 48.025 1.00 0.00 A ATOM 254 C ILE A 124 -0.655 6.504 45.986 1.00 0.00 A ATOM 255 CA ILE A 124 0.019 5.761 47.134 1.00 0.00 A ATOM 256 CB ILE A 124 1.378 5.219 46.651 1.00 0.00 A ATOM 257 CD1 ILE A 124 3.317 3.757 47.414 1.00 0.00 A ATOM 258 CG1 ILE A 124 2.175 4.657 47.831 1.00 0.00 A ATOM 259 CG2 ILE A 124 2.165 6.314 45.947 1.00 0.00 A ATOM 260 HN ILE A 124 -0.480 3.777 47.679 1.00 0.00 A ATOM 261 HA ILE A 124 0.198 6.454 47.943 1.00 0.00 A ATOM 262 HB ILE A 124 1.194 4.428 45.941 1.00 0.00 A ATOM 263 HD11 ILE A 124 4.232 4.100 47.874 1.00 0.00 A ATOM 264 HD12 ILE A 124 3.113 2.745 47.732 1.00 0.00 A ATOM 265 HD13 ILE A 124 3.423 3.783 46.339 1.00 0.00 A ATOM 266 HG11 ILE A 124 1.513 4.083 48.463 1.00 0.00 A ATOM 267 HG21 ILE A 124 3.179 5.981 45.786 1.00 0.00 A ATOM 268 HG22 ILE A 124 1.703 6.533 44.996 1.00 0.00 A ATOM 269 HG23 ILE A 124 2.171 7.204 46.559 1.00 0.00 A ATOM 270 N ILE A 124 -0.832 4.691 47.639 1.00 0.00 A ATOM 271 O ILE A 124 -0.729 7.734 45.988 1.00 0.00 A ATOM 272 C LEU A 125 -2.918 7.299 44.294 1.00 0.00 A ATOM 273 CA LEU A 125 -1.817 6.340 43.853 1.00 0.00 A ATOM 274 CB LEU A 125 -2.407 5.241 42.968 1.00 0.00 A ATOM 275 CD1 LEU A 125 -4.580 6.098 42.059 1.00 0.00 A ATOM 276 CD2 LEU A 125 -2.419 6.883 41.074 1.00 0.00 A ATOM 277 CG LEU A 125 -3.149 5.713 41.717 1.00 0.00 A ATOM 278 HN LEU A 125 -1.056 4.778 45.062 1.00 0.00 A ATOM 279 HA LEU A 125 -1.080 6.891 43.288 1.00 0.00 A ATOM 280 HB1 LEU A 125 -3.099 4.669 43.569 1.00 0.00 A ATOM 281 HD11 LEU A 125 -4.591 7.079 42.510 1.00 0.00 A ATOM 282 HD12 LEU A 125 -4.990 5.379 42.753 1.00 0.00 A ATOM 283 HD13 LEU A 125 -5.175 6.108 41.158 1.00 0.00 A ATOM 284 HD21 LEU A 125 -2.958 7.204 40.195 1.00 0.00 A ATOM 285 HD22 LEU A 125 -1.423 6.575 40.793 1.00 0.00 A ATOM 286 HD23 LEU A 125 -2.358 7.700 41.778 1.00 0.00 A ATOM 287 HG LEU A 125 -3.184 4.904 41.000 1.00 0.00 A ATOM 288 N LEU A 125 -1.147 5.752 45.009 1.00 0.00 A ATOM 289 O LEU A 125 -2.963 8.450 43.857 1.00 0.00 A ATOM 290 C ILE A 126 -4.393 8.965 46.209 1.00 0.00 A ATOM 291 CA ILE A 126 -4.901 7.635 45.663 1.00 0.00 A ATOM 292 CB ILE A 126 -5.685 6.905 46.770 1.00 0.00 A ATOM 293 CD1 ILE A 126 -6.608 4.577 47.224 1.00 0.00 A ATOM 294 CG1 ILE A 126 -6.381 5.667 46.200 1.00 0.00 A ATOM 295 CG2 ILE A 126 -6.699 7.843 47.407 1.00 0.00 A ATOM 296 HN ILE A 126 -3.713 5.894 45.473 1.00 0.00 A ATOM 297 HA ILE A 126 -5.573 7.829 44.841 1.00 0.00 A ATOM 298 HB ILE A 126 -4.986 6.598 47.532 1.00 0.00 A ATOM 299 HD11 ILE A 126 -6.597 3.614 46.733 1.00 0.00 A ATOM 300 HD12 ILE A 126 -5.824 4.610 47.966 1.00 0.00 A ATOM 301 HD13 ILE A 126 -7.565 4.725 47.702 1.00 0.00 A ATOM 302 HG11 ILE A 126 -5.774 5.256 45.406 1.00 0.00 A ATOM 303 HG21 ILE A 126 -7.601 7.294 47.638 1.00 0.00 A ATOM 304 HG22 ILE A 126 -6.287 8.255 48.316 1.00 0.00 A ATOM 305 HG23 ILE A 126 -6.931 8.644 46.721 1.00 0.00 A ATOM 306 N ILE A 126 -3.802 6.818 45.162 1.00 0.00 A ATOM 307 O ILE A 126 -4.908 10.027 45.863 1.00 0.00 A ATOM 308 C GLY A 127 -2.141 10.985 46.608 1.00 0.00 A ATOM 309 CA GLY A 127 -2.813 10.104 47.643 1.00 0.00 A ATOM 310 HN GLY A 127 -3.004 8.023 47.303 1.00 0.00 A ATOM 311 HA2 GLY A 127 -3.603 10.665 48.118 1.00 0.00 A ATOM 312 HA1 GLY A 127 -2.083 9.825 48.389 1.00 0.00 A ATOM 313 N GLY A 127 -3.376 8.898 47.064 1.00 0.00 A ATOM 314 O GLY A 127 -2.553 12.125 46.390 1.00 0.00 A ATOM 315 C VAL A 128 -1.319 11.787 43.910 1.00 0.00 A ATOM 316 CA VAL A 128 -0.371 11.203 44.951 1.00 0.00 A ATOM 317 CB VAL A 128 0.669 10.314 44.242 1.00 0.00 A ATOM 318 CG1 VAL A 128 -0.022 9.270 43.378 1.00 0.00 A ATOM 319 CG2 VAL A 128 1.617 11.164 43.411 1.00 0.00 A ATOM 320 HN VAL A 128 -0.822 9.544 46.186 1.00 0.00 A ATOM 321 HA VAL A 128 0.153 12.011 45.442 1.00 0.00 A ATOM 322 HB VAL A 128 1.247 9.799 44.996 1.00 0.00 A ATOM 323 HG11 VAL A 128 -0.729 8.717 43.978 1.00 0.00 A ATOM 324 HG12 VAL A 128 -0.542 9.761 42.568 1.00 0.00 A ATOM 325 HG13 VAL A 128 0.716 8.592 42.975 1.00 0.00 A ATOM 326 HG21 VAL A 128 2.258 11.735 44.066 1.00 0.00 A ATOM 327 HG22 VAL A 128 2.220 10.523 42.785 1.00 0.00 A ATOM 328 HG23 VAL A 128 1.046 11.839 42.789 1.00 0.00 A ATOM 329 N VAL A 128 -1.102 10.457 45.968 1.00 0.00 A ATOM 330 O VAL A 128 -1.012 12.793 43.270 1.00 0.00 A ATOM 331 C VAL A 129 -4.211 12.834 43.301 1.00 0.00 A ATOM 332 CA VAL A 129 -3.469 11.607 42.783 1.00 0.00 A ATOM 333 CB VAL A 129 -4.490 10.499 42.463 1.00 0.00 A ATOM 334 CG1 VAL A 129 -5.850 11.103 42.143 1.00 0.00 A ATOM 335 CG2 VAL A 129 -3.996 9.637 41.312 1.00 0.00 A ATOM 336 HN VAL A 129 -2.661 10.353 44.286 1.00 0.00 A ATOM 337 HA VAL A 129 -2.954 11.868 41.870 1.00 0.00 A ATOM 338 HB VAL A 129 -4.597 9.873 43.336 1.00 0.00 A ATOM 339 HG11 VAL A 129 -6.443 10.384 41.599 1.00 0.00 A ATOM 340 HG12 VAL A 129 -6.353 11.366 43.062 1.00 0.00 A ATOM 341 HG13 VAL A 129 -5.717 11.989 41.540 1.00 0.00 A ATOM 342 HG21 VAL A 129 -4.455 8.661 41.371 1.00 0.00 A ATOM 343 HG22 VAL A 129 -4.260 10.103 40.375 1.00 0.00 A ATOM 344 HG23 VAL A 129 -2.923 9.533 41.374 1.00 0.00 A ATOM 345 N VAL A 129 -2.474 11.149 43.746 1.00 0.00 A ATOM 346 O VAL A 129 -4.237 13.879 42.649 1.00 0.00 A ATOM 347 C LEU A 130 -4.693 15.052 45.186 1.00 0.00 A ATOM 348 CA LEU A 130 -5.558 13.799 45.084 1.00 0.00 A ATOM 349 CB LEU A 130 -6.059 13.397 46.472 1.00 0.00 A ATOM 350 CD1 LEU A 130 -8.302 13.491 47.585 1.00 0.00 A ATOM 351 CD2 LEU A 130 -6.519 15.122 48.232 1.00 0.00 A ATOM 352 CG LEU A 130 -7.118 14.308 47.094 1.00 0.00 A ATOM 353 HN LEU A 130 -4.759 11.844 44.949 1.00 0.00 A ATOM 354 HA LEU A 130 -6.407 14.014 44.452 1.00 0.00 A ATOM 355 HB1 LEU A 130 -5.207 13.376 47.136 1.00 0.00 A ATOM 356 HD11 LEU A 130 -8.795 13.028 46.743 1.00 0.00 A ATOM 357 HD12 LEU A 130 -8.998 14.138 48.099 1.00 0.00 A ATOM 358 HD13 LEU A 130 -7.955 12.726 48.264 1.00 0.00 A ATOM 359 HD21 LEU A 130 -5.461 15.253 48.063 1.00 0.00 A ATOM 360 HD22 LEU A 130 -6.673 14.601 49.166 1.00 0.00 A ATOM 361 HD23 LEU A 130 -7.001 16.087 48.276 1.00 0.00 A ATOM 362 HG LEU A 130 -7.477 14.997 46.342 1.00 0.00 A ATOM 363 N LEU A 130 -4.814 12.701 44.476 1.00 0.00 A ATOM 364 O LEU A 130 -5.201 16.170 45.179 1.00 0.00 A ATOM 365 C GLY A 131 -2.095 16.543 44.024 1.00 0.00 A ATOM 366 CA GLY A 131 -2.466 15.975 45.379 1.00 0.00 A ATOM 367 HN GLY A 131 -3.032 13.937 45.280 1.00 0.00 A ATOM 368 HA2 GLY A 131 -2.929 16.750 45.969 1.00 0.00 A ATOM 369 HA1 GLY A 131 -1.566 15.646 45.878 1.00 0.00 A ATOM 370 N GLY A 131 -3.381 14.852 45.279 1.00 0.00 A ATOM 371 O GLY A 131 -2.154 17.755 43.814 1.00 0.00 A ATOM 372 C TYR A 132 -2.497 16.742 41.037 1.00 0.00 A ATOM 373 CA TYR A 132 -1.324 16.090 41.761 1.00 0.00 A ATOM 374 CB TYR A 132 -0.813 14.894 40.955 1.00 0.00 A ATOM 375 CD1 TYR A 132 -0.069 15.967 38.794 1.00 0.00 A ATOM 376 CD2 TYR A 132 -1.851 14.388 38.709 1.00 0.00 A ATOM 377 CE1 TYR A 132 -0.155 16.146 37.427 1.00 0.00 A ATOM 378 CE2 TYR A 132 -1.945 14.560 37.341 1.00 0.00 A ATOM 379 CG TYR A 132 -0.913 15.087 39.459 1.00 0.00 A ATOM 380 CZ TYR A 132 -1.095 15.441 36.705 1.00 0.00 A ATOM 381 HN TYR A 132 -1.683 14.715 43.329 1.00 0.00 A ATOM 382 HA TYR A 132 -0.528 16.814 41.858 1.00 0.00 A ATOM 383 HB1 TYR A 132 -1.391 14.019 41.216 1.00 0.00 A ATOM 384 HD1 TYR A 132 0.666 16.520 39.363 1.00 0.00 A ATOM 385 HD2 TYR A 132 -2.516 13.700 39.211 1.00 0.00 A ATOM 386 HE1 TYR A 132 0.510 16.837 36.928 1.00 0.00 A ATOM 387 HE2 TYR A 132 -2.681 14.008 36.777 1.00 0.00 A ATOM 388 HH TYR A 132 -1.468 16.514 35.155 1.00 0.00 A ATOM 389 N TYR A 132 -1.710 15.667 43.102 1.00 0.00 A ATOM 390 O TYR A 132 -2.311 17.507 40.089 1.00 0.00 A ATOM 391 OH TYR A 132 -1.187 15.616 35.344 1.00 0.00 A ATOM 392 C THR A 133 -5.354 18.260 41.606 1.00 0.00 A ATOM 393 CA THR A 133 -4.914 16.991 40.886 1.00 0.00 A ATOM 394 CB THR A 133 -6.072 15.976 40.907 1.00 0.00 A ATOM 395 CG2 THR A 133 -7.364 16.618 40.428 1.00 0.00 A ATOM 396 HN THR A 133 -3.793 15.821 42.249 1.00 0.00 A ATOM 397 HA THR A 133 -4.690 17.231 39.856 1.00 0.00 A ATOM 398 HB THR A 133 -6.212 15.633 41.921 1.00 0.00 A ATOM 399 HG1 THR A 133 -5.295 15.158 39.288 1.00 0.00 A ATOM 400 HG21 THR A 133 -7.902 17.017 41.275 1.00 0.00 A ATOM 401 HG22 THR A 133 -7.973 15.877 39.933 1.00 0.00 A ATOM 402 HG23 THR A 133 -7.135 17.416 39.737 1.00 0.00 A ATOM 403 N THR A 133 -3.709 16.436 41.490 1.00 0.00 A ATOM 404 O THR A 133 -5.760 19.236 40.973 1.00 0.00 A ATOM 405 OG1 THR A 133 -5.754 14.853 40.075 1.00 0.00 A ATOM 406 C VAL A 134 -4.583 20.474 43.709 1.00 0.00 A ATOM 407 CA VAL A 134 -5.659 19.395 43.738 1.00 0.00 A ATOM 408 CB VAL A 134 -5.927 18.992 45.200 1.00 0.00 A ATOM 409 CG1 VAL A 134 -4.618 18.825 45.957 1.00 0.00 A ATOM 410 CG2 VAL A 134 -6.819 20.021 45.880 1.00 0.00 A ATOM 411 HN VAL A 134 -4.939 17.437 43.379 1.00 0.00 A ATOM 412 HA VAL A 134 -6.572 19.799 43.324 1.00 0.00 A ATOM 413 HB VAL A 134 -6.443 18.043 45.202 1.00 0.00 A ATOM 414 HG11 VAL A 134 -4.691 17.972 46.617 1.00 0.00 A ATOM 415 HG12 VAL A 134 -3.813 18.670 45.254 1.00 0.00 A ATOM 416 HG13 VAL A 134 -4.423 19.714 46.538 1.00 0.00 A ATOM 417 HG21 VAL A 134 -7.455 20.489 45.145 1.00 0.00 A ATOM 418 HG22 VAL A 134 -7.428 19.530 46.625 1.00 0.00 A ATOM 419 HG23 VAL A 134 -6.204 20.771 46.356 1.00 0.00 A ATOM 420 N VAL A 134 -5.271 18.243 42.932 1.00 0.00 A ATOM 421 O VAL A 134 -4.779 21.575 44.221 1.00 0.00 A ATOM 422 C ASN A 135 -1.936 21.316 41.552 1.00 0.00 A ATOM 423 CA ASN A 135 -2.335 21.093 43.008 1.00 0.00 A ATOM 424 CB ASN A 135 -1.134 20.582 43.806 1.00 0.00 A ATOM 425 CG ASN A 135 -0.457 21.683 44.600 1.00 0.00 A ATOM 426 HN ASN A 135 -3.347 19.257 42.714 1.00 0.00 A ATOM 427 HA ASN A 135 -2.662 22.031 43.427 1.00 0.00 A ATOM 428 HB1 ASN A 135 -0.411 20.158 43.124 1.00 0.00 A ATOM 429 HD21 ASN A 135 -0.939 20.780 46.305 1.00 0.00 A ATOM 430 HD22 ASN A 135 -0.059 22.257 46.460 1.00 0.00 A ATOM 431 N ASN A 135 -3.444 20.151 43.104 1.00 0.00 A ATOM 432 ND2 ASN A 135 -0.488 21.561 45.922 1.00 0.00 A ATOM 433 O ASN A 135 -1.668 22.444 41.138 1.00 0.00 A ATOM 434 OD1 ASN A 135 0.086 22.630 44.031 1.00 0.00 A ATOM 435 C SER A 136 -2.723 19.988 38.480 1.00 0.00 A ATOM 436 CA SER A 136 -1.530 20.311 39.373 1.00 0.00 A ATOM 437 CB SER A 136 -0.379 19.347 39.073 1.00 0.00 A ATOM 438 HN SER A 136 -2.124 19.361 41.171 1.00 0.00 A ATOM 439 HA SER A 136 -1.206 21.319 39.170 1.00 0.00 A ATOM 440 HB1 SER A 136 -0.777 18.433 38.660 1.00 0.00 A ATOM 441 HG SER A 136 0.044 20.224 37.372 1.00 0.00 A ATOM 442 N SER A 136 -1.900 20.234 40.782 1.00 0.00 A ATOM 443 O SER A 136 -2.615 19.988 37.255 1.00 0.00 A ATOM 444 OG SER A 136 0.528 19.913 38.141 1.00 0.00 A ATOM 445 C GLY A 137 -5.984 20.583 38.190 1.00 0.00 A ATOM 446 CA GLY A 137 -5.063 19.389 38.352 1.00 0.00 A ATOM 447 HN GLY A 137 -3.893 19.725 40.084 1.00 0.00 A ATOM 448 HA2 GLY A 137 -4.777 19.034 37.374 1.00 0.00 A ATOM 449 HA1 GLY A 137 -5.599 18.604 38.867 1.00 0.00 A ATOM 450 N GLY A 137 -3.865 19.710 39.104 1.00 0.00 A ATOM 451 O GLY A 137 -6.787 20.635 37.259 1.00 0.00 A ATOM 452 C PHE A 138 -6.420 23.550 37.791 1.00 0.00 A ATOM 453 CA PHE A 138 -6.698 22.743 39.056 1.00 0.00 A ATOM 454 CB PHE A 138 -6.450 23.608 40.292 1.00 0.00 A ATOM 455 CD1 PHE A 138 -8.210 25.389 40.145 1.00 0.00 A ATOM 456 CD2 PHE A 138 -8.323 23.832 41.948 1.00 0.00 A ATOM 457 CE1 PHE A 138 -9.346 26.020 40.616 1.00 0.00 A ATOM 458 CE2 PHE A 138 -9.460 24.458 42.423 1.00 0.00 A ATOM 459 CG PHE A 138 -7.686 24.291 40.805 1.00 0.00 A ATOM 460 CZ PHE A 138 -9.972 25.552 41.755 1.00 0.00 A ATOM 461 HN PHE A 138 -5.209 21.446 39.819 1.00 0.00 A ATOM 462 HA PHE A 138 -7.731 22.429 39.048 1.00 0.00 A ATOM 463 HB1 PHE A 138 -5.724 24.370 40.050 1.00 0.00 A ATOM 464 HD1 PHE A 138 -7.722 25.756 39.254 1.00 0.00 A ATOM 465 HD2 PHE A 138 -7.921 22.975 42.471 1.00 0.00 A ATOM 466 HE1 PHE A 138 -9.746 26.875 40.092 1.00 0.00 A ATOM 467 HE2 PHE A 138 -9.946 24.090 43.314 1.00 0.00 A ATOM 468 HZ PHE A 138 -10.861 26.044 42.125 1.00 0.00 A ATOM 469 N PHE A 138 -5.868 21.545 39.100 1.00 0.00 A ATOM 470 O PHE A 138 -7.199 24.427 37.417 1.00 0.00 A ATOM 471 C PHE A 139 -5.583 23.314 34.697 1.00 0.00 A ATOM 472 CA PHE A 139 -4.921 23.948 35.916 1.00 0.00 A ATOM 473 CB PHE A 139 -3.399 23.932 35.751 1.00 0.00 A ATOM 474 CD1 PHE A 139 -2.909 26.250 34.922 1.00 0.00 A ATOM 475 CD2 PHE A 139 -2.027 25.593 37.037 1.00 0.00 A ATOM 476 CE1 PHE A 139 -2.326 27.495 35.062 1.00 0.00 A ATOM 477 CE2 PHE A 139 -1.442 26.836 37.184 1.00 0.00 A ATOM 478 CG PHE A 139 -2.765 25.286 35.906 1.00 0.00 A ATOM 479 CZ PHE A 139 -1.592 27.788 36.195 1.00 0.00 A ATOM 480 HN PHE A 139 -4.723 22.540 37.485 1.00 0.00 A ATOM 481 HA PHE A 139 -5.254 24.971 36.002 1.00 0.00 A ATOM 482 HB1 PHE A 139 -3.155 23.562 34.767 1.00 0.00 A ATOM 483 HD1 PHE A 139 -3.483 26.021 34.036 1.00 0.00 A ATOM 484 HD2 PHE A 139 -1.908 24.847 37.812 1.00 0.00 A ATOM 485 HE1 PHE A 139 -2.446 28.238 34.289 1.00 0.00 A ATOM 486 HE2 PHE A 139 -0.869 27.062 38.071 1.00 0.00 A ATOM 487 HZ PHE A 139 -1.136 28.760 36.308 1.00 0.00 A ATOM 488 N PHE A 139 -5.303 23.250 37.137 1.00 0.00 A ATOM 489 O PHE A 139 -6.097 24.013 33.821 1.00 0.00 A ATOM 490 C LEU A 140 -7.607 21.697 33.305 1.00 0.00 A ATOM 491 CA LEU A 140 -6.164 21.257 33.532 1.00 0.00 A ATOM 492 CB LEU A 140 -6.113 19.750 33.799 1.00 0.00 A ATOM 493 CD1 LEU A 140 -3.786 19.158 34.516 1.00 0.00 A ATOM 494 CD2 LEU A 140 -5.086 17.582 33.073 1.00 0.00 A ATOM 495 CG LEU A 140 -4.816 19.043 33.404 1.00 0.00 A ATOM 496 HN LEU A 140 -5.141 21.485 35.371 1.00 0.00 A ATOM 497 HA LEU A 140 -5.589 21.477 32.645 1.00 0.00 A ATOM 498 HB1 LEU A 140 -6.923 19.293 33.249 1.00 0.00 A ATOM 499 HD11 LEU A 140 -4.075 18.524 35.342 1.00 0.00 A ATOM 500 HD12 LEU A 140 -3.730 20.183 34.852 1.00 0.00 A ATOM 501 HD13 LEU A 140 -2.819 18.847 34.145 1.00 0.00 A ATOM 502 HD21 LEU A 140 -5.872 17.519 32.335 1.00 0.00 A ATOM 503 HD22 LEU A 140 -5.391 17.061 33.969 1.00 0.00 A ATOM 504 HD23 LEU A 140 -4.186 17.131 32.681 1.00 0.00 A ATOM 505 HG LEU A 140 -4.409 19.517 32.522 1.00 0.00 A ATOM 506 N LEU A 140 -5.565 21.986 34.645 1.00 0.00 A ATOM 507 O LEU A 140 -7.885 22.521 32.433 1.00 0.00 A ATOM 508 C LEU A 141 -10.476 22.007 35.310 1.00 0.00 A ATOM 509 CA LEU A 141 -9.934 21.481 33.984 1.00 0.00 A ATOM 510 CB LEU A 141 -10.736 20.256 33.542 1.00 0.00 A ATOM 511 CD1 LEU A 141 -9.639 18.382 34.795 1.00 0.00 A ATOM 512 CD2 LEU A 141 -10.729 17.937 32.588 1.00 0.00 A ATOM 513 CG LEU A 141 -9.953 18.948 33.419 1.00 0.00 A ATOM 514 HN LEU A 141 -8.236 20.495 34.773 1.00 0.00 A ATOM 515 HA LEU A 141 -10.031 22.253 33.237 1.00 0.00 A ATOM 516 HB1 LEU A 141 -11.169 20.476 32.576 1.00 0.00 A ATOM 517 HD11 LEU A 141 -8.870 17.630 34.708 1.00 0.00 A ATOM 518 HD12 LEU A 141 -10.531 17.939 35.214 1.00 0.00 A ATOM 519 HD13 LEU A 141 -9.297 19.177 35.442 1.00 0.00 A ATOM 520 HD21 LEU A 141 -11.410 18.458 31.931 1.00 0.00 A ATOM 521 HD22 LEU A 141 -11.288 17.288 33.244 1.00 0.00 A ATOM 522 HD23 LEU A 141 -10.038 17.349 32.001 1.00 0.00 A ATOM 523 HG LEU A 141 -9.014 19.145 32.918 1.00 0.00 A ATOM 524 N LEU A 141 -8.519 21.144 34.097 1.00 0.00 A ATOM 525 O LEU A 141 -10.520 23.215 35.538 1.00 0.00 A ATOM 526 C SER A 142 -10.667 20.757 38.606 1.00 0.00 A ATOM 527 CA SER A 142 -11.424 21.462 37.483 1.00 0.00 A ATOM 528 CB SER A 142 -12.913 21.113 37.561 1.00 0.00 A ATOM 529 HN SER A 142 -10.823 20.142 35.940 1.00 0.00 A ATOM 530 HA SER A 142 -11.307 22.528 37.599 1.00 0.00 A ATOM 531 HB1 SER A 142 -13.027 20.040 37.602 1.00 0.00 A ATOM 532 HG SER A 142 -13.982 21.000 39.198 1.00 0.00 A ATOM 533 N SER A 142 -10.885 21.090 36.181 1.00 0.00 A ATOM 534 O SER A 142 -10.366 21.358 39.637 1.00 0.00 A ATOM 535 OG SER A 142 -13.510 21.682 38.713 1.00 0.00 A ATOM 536 C GLY A 143 -10.406 17.482 39.843 1.00 0.00 A ATOM 537 CA GLY A 143 -9.645 18.715 39.398 1.00 0.00 A ATOM 538 HN GLY A 143 -10.630 19.054 37.556 1.00 0.00 A ATOM 539 HA2 GLY A 143 -8.694 18.410 38.989 1.00 0.00 A ATOM 540 HA1 GLY A 143 -9.469 19.344 40.259 1.00 0.00 A ATOM 541 N GLY A 143 -10.364 19.481 38.397 1.00 0.00 A ATOM 542 O GLY A 143 -10.184 16.968 40.939 1.00 0.00 A ATOM 543 C PHE A 144 -11.938 14.757 38.230 1.00 0.00 A ATOM 544 CA PHE A 144 -12.109 15.828 39.302 1.00 0.00 A ATOM 545 CB PHE A 144 -13.586 16.207 39.431 1.00 0.00 A ATOM 546 CD1 PHE A 144 -14.252 14.059 40.545 1.00 0.00 A ATOM 547 CD2 PHE A 144 -15.599 14.872 38.754 1.00 0.00 A ATOM 548 CE1 PHE A 144 -15.089 12.968 40.684 1.00 0.00 A ATOM 549 CE2 PHE A 144 -16.440 13.783 38.888 1.00 0.00 A ATOM 550 CG PHE A 144 -14.497 15.023 39.580 1.00 0.00 A ATOM 551 CZ PHE A 144 -16.184 12.830 39.854 1.00 0.00 A ATOM 552 HN PHE A 144 -11.440 17.461 38.132 1.00 0.00 A ATOM 553 HA PHE A 144 -11.763 15.434 40.246 1.00 0.00 A ATOM 554 HB1 PHE A 144 -13.888 16.752 38.550 1.00 0.00 A ATOM 555 HD1 PHE A 144 -13.395 14.166 41.195 1.00 0.00 A ATOM 556 HD2 PHE A 144 -15.800 15.616 37.996 1.00 0.00 A ATOM 557 HE1 PHE A 144 -14.885 12.224 41.441 1.00 0.00 A ATOM 558 HE2 PHE A 144 -17.295 13.677 38.239 1.00 0.00 A ATOM 559 HZ PHE A 144 -16.838 11.979 39.962 1.00 0.00 A ATOM 560 N PHE A 144 -11.309 17.007 38.990 1.00 0.00 A ATOM 561 O PHE A 144 -11.881 13.564 38.531 1.00 0.00 A ATOM 562 C VAL A 145 -10.344 13.561 35.923 1.00 0.00 A ATOM 563 CA VAL A 145 -11.694 14.269 35.857 1.00 0.00 A ATOM 564 CB VAL A 145 -11.812 14.999 34.507 1.00 0.00 A ATOM 565 CG1 VAL A 145 -11.781 14.005 33.356 1.00 0.00 A ATOM 566 CG2 VAL A 145 -13.082 15.837 34.464 1.00 0.00 A ATOM 567 HN VAL A 145 -11.910 16.153 36.799 1.00 0.00 A ATOM 568 HA VAL A 145 -12.481 13.531 35.914 1.00 0.00 A ATOM 569 HB VAL A 145 -10.965 15.662 34.403 1.00 0.00 A ATOM 570 HG11 VAL A 145 -10.991 13.287 33.522 1.00 0.00 A ATOM 571 HG12 VAL A 145 -12.729 13.490 33.300 1.00 0.00 A ATOM 572 HG13 VAL A 145 -11.601 14.530 32.430 1.00 0.00 A ATOM 573 HG21 VAL A 145 -13.360 16.019 33.437 1.00 0.00 A ATOM 574 HG22 VAL A 145 -13.878 15.308 34.965 1.00 0.00 A ATOM 575 HG23 VAL A 145 -12.908 16.781 34.963 1.00 0.00 A ATOM 576 N VAL A 145 -11.858 15.190 36.976 1.00 0.00 A ATOM 577 O VAL A 145 -10.243 12.368 35.636 1.00 0.00 A ATOM 578 C GLY A 146 -7.850 12.763 37.560 1.00 0.00 A ATOM 579 CA GLY A 146 -7.981 13.729 36.400 1.00 0.00 A ATOM 580 HN GLY A 146 -9.450 15.249 36.519 1.00 0.00 A ATOM 581 HA2 GLY A 146 -7.759 13.205 35.482 1.00 0.00 A ATOM 582 HA1 GLY A 146 -7.265 14.528 36.528 1.00 0.00 A ATOM 583 N GLY A 146 -9.309 14.304 36.303 1.00 0.00 A ATOM 584 O GLY A 146 -7.674 11.561 37.360 1.00 0.00 A ATOM 585 C ALA A 147 -8.906 11.393 40.006 1.00 0.00 A ATOM 586 CA ALA A 147 -7.823 12.464 39.975 1.00 0.00 A ATOM 587 CB ALA A 147 -7.900 13.332 41.222 1.00 0.00 A ATOM 588 HN ALA A 147 -8.073 14.253 38.873 1.00 0.00 A ATOM 589 HA ALA A 147 -6.855 11.983 39.961 1.00 0.00 A ATOM 590 HB1 ALA A 147 -8.427 12.797 41.999 1.00 0.00 A ATOM 591 HB2 ALA A 147 -6.902 13.568 41.560 1.00 0.00 A ATOM 592 HB3 ALA A 147 -8.427 14.246 40.993 1.00 0.00 A ATOM 593 N ALA A 147 -7.934 13.288 38.778 1.00 0.00 A ATOM 594 O ALA A 147 -8.697 10.298 40.525 1.00 0.00 A ATOM 595 C GLY A 148 -10.891 9.579 38.528 1.00 0.00 A ATOM 596 CA GLY A 148 -11.170 10.771 39.421 1.00 0.00 A ATOM 597 HN GLY A 148 -10.180 12.606 39.047 1.00 0.00 A ATOM 598 HA2 GLY A 148 -11.351 10.420 40.427 1.00 0.00 A ATOM 599 HA1 GLY A 148 -12.055 11.276 39.062 1.00 0.00 A ATOM 600 N GLY A 148 -10.069 11.717 39.447 1.00 0.00 A ATOM 601 O GLY A 148 -10.946 8.432 38.974 1.00 0.00 A ATOM 602 C LEU A 149 -9.138 7.924 36.778 1.00 0.00 A ATOM 603 CA LEU A 149 -10.301 8.789 36.302 1.00 0.00 A ATOM 604 CB LEU A 149 -9.976 9.389 34.932 1.00 0.00 A ATOM 605 CD1 LEU A 149 -10.826 8.646 32.694 1.00 0.00 A ATOM 606 CD2 LEU A 149 -8.389 8.469 33.224 1.00 0.00 A ATOM 607 CG LEU A 149 -9.800 8.391 33.788 1.00 0.00 A ATOM 608 HN LEU A 149 -10.559 10.782 36.965 1.00 0.00 A ATOM 609 HA LEU A 149 -11.182 8.172 36.216 1.00 0.00 A ATOM 610 HB1 LEU A 149 -9.059 9.951 35.028 1.00 0.00 A ATOM 611 HD11 LEU A 149 -10.847 9.699 32.459 1.00 0.00 A ATOM 612 HD12 LEU A 149 -11.802 8.335 33.038 1.00 0.00 A ATOM 613 HD13 LEU A 149 -10.559 8.084 31.811 1.00 0.00 A ATOM 614 HD21 LEU A 149 -8.028 9.484 33.295 1.00 0.00 A ATOM 615 HD22 LEU A 149 -8.396 8.161 32.190 1.00 0.00 A ATOM 616 HD23 LEU A 149 -7.740 7.815 33.790 1.00 0.00 A ATOM 617 HG LEU A 149 -9.957 7.389 34.164 1.00 0.00 A ATOM 618 N LEU A 149 -10.589 9.849 37.262 1.00 0.00 A ATOM 619 O LEU A 149 -9.122 6.712 36.560 1.00 0.00 A ATOM 620 C LEU A 150 -7.396 6.881 39.058 1.00 0.00 A ATOM 621 CA LEU A 150 -7.002 7.841 37.942 1.00 0.00 A ATOM 622 CB LEU A 150 -5.956 8.834 38.453 1.00 0.00 A ATOM 623 CD1 LEU A 150 -4.741 10.974 37.971 1.00 0.00 A ATOM 624 CD2 LEU A 150 -4.080 8.870 36.791 1.00 0.00 A ATOM 625 CG LEU A 150 -5.236 9.660 37.386 1.00 0.00 A ATOM 626 HN LEU A 150 -8.236 9.521 37.574 1.00 0.00 A ATOM 627 HA LEU A 150 -6.578 7.273 37.127 1.00 0.00 A ATOM 628 HB1 LEU A 150 -5.209 8.275 39.000 1.00 0.00 A ATOM 629 HD11 LEU A 150 -4.540 11.671 37.172 1.00 0.00 A ATOM 630 HD12 LEU A 150 -3.837 10.800 38.534 1.00 0.00 A ATOM 631 HD13 LEU A 150 -5.498 11.384 38.624 1.00 0.00 A ATOM 632 HD21 LEU A 150 -3.979 7.930 37.313 1.00 0.00 A ATOM 633 HD22 LEU A 150 -3.167 9.439 36.892 1.00 0.00 A ATOM 634 HD23 LEU A 150 -4.273 8.682 35.745 1.00 0.00 A ATOM 635 HG LEU A 150 -5.930 9.890 36.589 1.00 0.00 A ATOM 636 N LEU A 150 -8.167 8.554 37.431 1.00 0.00 A ATOM 637 O LEU A 150 -6.989 5.719 39.064 1.00 0.00 A ATOM 638 C PHE A 151 -9.412 5.335 40.633 1.00 0.00 A ATOM 639 CA PHE A 151 -8.642 6.558 41.124 1.00 0.00 A ATOM 640 CB PHE A 151 -9.524 7.386 42.061 1.00 0.00 A ATOM 641 CD1 PHE A 151 -11.413 5.974 42.920 1.00 0.00 A ATOM 642 CD2 PHE A 151 -9.572 6.407 44.371 1.00 0.00 A ATOM 643 CE1 PHE A 151 -12.021 5.225 43.908 1.00 0.00 A ATOM 644 CE2 PHE A 151 -10.176 5.658 45.364 1.00 0.00 A ATOM 645 CG PHE A 151 -10.183 6.573 43.138 1.00 0.00 A ATOM 646 CZ PHE A 151 -11.403 5.067 45.132 1.00 0.00 A ATOM 647 HN PHE A 151 -8.483 8.308 39.942 1.00 0.00 A ATOM 648 HA PHE A 151 -7.770 6.227 41.664 1.00 0.00 A ATOM 649 HB1 PHE A 151 -10.301 7.864 41.484 1.00 0.00 A ATOM 650 HD1 PHE A 151 -11.899 6.097 41.961 1.00 0.00 A ATOM 651 HD2 PHE A 151 -8.613 6.869 44.554 1.00 0.00 A ATOM 652 HE1 PHE A 151 -12.981 4.764 43.724 1.00 0.00 A ATOM 653 HE2 PHE A 151 -9.689 5.537 46.320 1.00 0.00 A ATOM 654 HZ PHE A 151 -11.875 4.482 45.906 1.00 0.00 A ATOM 655 N PHE A 151 -8.191 7.373 40.002 1.00 0.00 A ATOM 656 O PHE A 151 -9.097 4.203 41.000 1.00 0.00 A ATOM 657 C ALA A 152 -10.371 3.470 38.524 1.00 0.00 A ATOM 658 CA ALA A 152 -11.233 4.490 39.259 1.00 0.00 A ATOM 659 CB ALA A 152 -12.302 5.048 38.330 1.00 0.00 A ATOM 660 HN ALA A 152 -10.622 6.495 39.546 1.00 0.00 A ATOM 661 HA ALA A 152 -11.729 3.999 40.084 1.00 0.00 A ATOM 662 HB1 ALA A 152 -12.780 5.894 38.800 1.00 0.00 A ATOM 663 HB2 ALA A 152 -11.844 5.360 37.403 1.00 0.00 A ATOM 664 HB3 ALA A 152 -13.038 4.284 38.129 1.00 0.00 A ATOM 665 N ALA A 152 -10.420 5.571 39.801 1.00 0.00 A ATOM 666 O ALA A 152 -10.587 2.264 38.633 1.00 0.00 A ATOM 667 C GLY A 153 -7.736 2.139 37.932 1.00 0.00 A ATOM 668 CA GLY A 153 -8.510 3.081 37.030 1.00 0.00 A ATOM 669 HN GLY A 153 -9.263 4.934 37.722 1.00 0.00 A ATOM 670 HA2 GLY A 153 -9.101 2.496 36.340 1.00 0.00 A ATOM 671 HA1 GLY A 153 -7.808 3.680 36.468 1.00 0.00 A ATOM 672 N GLY A 153 -9.389 3.963 37.772 1.00 0.00 A ATOM 673 O GLY A 153 -7.938 0.925 37.892 1.00 0.00 A ATOM 674 C ILE A 154 -6.920 1.101 40.613 1.00 0.00 A ATOM 675 CA ILE A 154 -6.040 1.901 39.660 1.00 0.00 A ATOM 676 CB ILE A 154 -5.083 2.783 40.482 1.00 0.00 A ATOM 677 CD1 ILE A 154 -3.397 0.883 40.631 1.00 0.00 A ATOM 678 CG1 ILE A 154 -3.635 2.334 40.275 1.00 0.00 A ATOM 679 CG2 ILE A 154 -5.452 2.734 41.957 1.00 0.00 A ATOM 680 HN ILE A 154 -6.732 3.672 38.730 1.00 0.00 A ATOM 681 HA ILE A 154 -5.450 1.216 39.071 1.00 0.00 A ATOM 682 HB ILE A 154 -5.187 3.803 40.143 1.00 0.00 A ATOM 683 HD11 ILE A 154 -3.729 0.703 41.643 1.00 0.00 A ATOM 684 HD12 ILE A 154 -3.949 0.250 39.954 1.00 0.00 A ATOM 685 HD13 ILE A 154 -2.343 0.661 40.555 1.00 0.00 A ATOM 686 HG11 ILE A 154 -2.986 2.938 40.891 1.00 0.00 A ATOM 687 HG21 ILE A 154 -6.487 3.020 42.078 1.00 0.00 A ATOM 688 HG22 ILE A 154 -5.310 1.732 42.330 1.00 0.00 A ATOM 689 HG23 ILE A 154 -4.824 3.418 42.508 1.00 0.00 A ATOM 690 N ILE A 154 -6.847 2.699 38.744 1.00 0.00 A ATOM 691 O ILE A 154 -6.486 0.099 41.183 1.00 0.00 A ATOM 692 C SER A 155 -9.509 -0.482 41.099 1.00 0.00 A ATOM 693 CA SER A 155 -9.103 0.875 41.668 1.00 0.00 A ATOM 694 CB SER A 155 -10.344 1.743 41.882 1.00 0.00 A ATOM 695 HN SER A 155 -8.448 2.352 40.299 1.00 0.00 A ATOM 696 HA SER A 155 -8.611 0.721 42.618 1.00 0.00 A ATOM 697 HB1 SER A 155 -11.184 1.109 42.130 1.00 0.00 A ATOM 698 HG SER A 155 -10.476 2.296 43.757 1.00 0.00 A ATOM 699 N SER A 155 -8.160 1.548 40.782 1.00 0.00 A ATOM 700 O SER A 155 -9.241 -1.523 41.696 1.00 0.00 A ATOM 701 OG SER A 155 -10.142 2.668 42.936 1.00 0.00 A ATOM 702 C GLY A 156 -9.433 -2.611 38.973 1.00 0.00 A ATOM 703 CA GLY A 156 -10.590 -1.693 39.308 1.00 0.00 A ATOM 704 HN GLY A 156 -10.344 0.400 39.508 1.00 0.00 A ATOM 705 HA2 GLY A 156 -11.266 -2.208 39.975 1.00 0.00 A ATOM 706 HA1 GLY A 156 -11.118 -1.451 38.397 1.00 0.00 A ATOM 707 N GLY A 156 -10.158 -0.460 39.939 1.00 0.00 A ATOM 708 O GLY A 156 -9.558 -3.834 39.050 1.00 0.00 A ATOM 709 C PHE A 157 -6.576 -3.543 39.467 1.00 0.00 A ATOM 710 CA PHE A 157 -7.116 -2.797 38.251 1.00 0.00 A ATOM 711 CB PHE A 157 -6.033 -1.880 37.678 1.00 0.00 A ATOM 712 CD1 PHE A 157 -6.528 -2.479 35.291 1.00 0.00 A ATOM 713 CD2 PHE A 157 -6.217 -0.179 35.842 1.00 0.00 A ATOM 714 CE1 PHE A 157 -6.740 -2.136 33.969 1.00 0.00 A ATOM 715 CE2 PHE A 157 -6.429 0.169 34.521 1.00 0.00 A ATOM 716 CG PHE A 157 -6.264 -1.505 36.242 1.00 0.00 A ATOM 717 CZ PHE A 157 -6.692 -0.811 33.584 1.00 0.00 A ATOM 718 HN PHE A 157 -8.263 -1.044 38.559 1.00 0.00 A ATOM 719 HA PHE A 157 -7.402 -3.517 37.499 1.00 0.00 A ATOM 720 HB1 PHE A 157 -5.078 -2.379 37.742 1.00 0.00 A ATOM 721 HD1 PHE A 157 -6.568 -3.515 35.591 1.00 0.00 A ATOM 722 HD2 PHE A 157 -6.012 0.588 36.575 1.00 0.00 A ATOM 723 HE1 PHE A 157 -6.946 -2.904 33.238 1.00 0.00 A ATOM 724 HE2 PHE A 157 -6.390 1.207 34.223 1.00 0.00 A ATOM 725 HZ PHE A 157 -6.856 -0.540 32.551 1.00 0.00 A ATOM 726 N PHE A 157 -8.302 -2.022 38.600 1.00 0.00 A ATOM 727 O PHE A 157 -6.466 -4.769 39.458 1.00 0.00 A ATOM 728 C SER A 158 -6.637 -4.464 42.269 1.00 0.00 A ATOM 729 CA SER A 158 -5.703 -3.383 41.734 1.00 0.00 A ATOM 730 CB SER A 158 -5.495 -2.302 42.796 1.00 0.00 A ATOM 731 HN SER A 158 -6.347 -1.821 40.457 1.00 0.00 A ATOM 732 HA SER A 158 -4.751 -3.831 41.497 1.00 0.00 A ATOM 733 HB1 SER A 158 -5.103 -2.756 43.696 1.00 0.00 A ATOM 734 HG SER A 158 -4.360 -0.730 43.075 1.00 0.00 A ATOM 735 N SER A 158 -6.238 -2.793 40.512 1.00 0.00 A ATOM 736 O SER A 158 -6.192 -5.530 42.692 1.00 0.00 A ATOM 737 OG SER A 158 -4.581 -1.315 42.348 1.00 0.00 A ATOM 738 C GLY A 159 -8.868 -6.447 41.970 1.00 0.00 A ATOM 739 CA GLY A 159 -8.913 -5.137 42.731 1.00 0.00 A ATOM 740 HN GLY A 159 -8.233 -3.314 41.897 1.00 0.00 A ATOM 741 HA2 GLY A 159 -8.722 -5.332 43.776 1.00 0.00 A ATOM 742 HA1 GLY A 159 -9.899 -4.709 42.630 1.00 0.00 A ATOM 743 N GLY A 159 -7.937 -4.181 42.246 1.00 0.00 A ATOM 744 O GLY A 159 -8.823 -7.521 42.571 1.00 0.00 A ATOM 745 C MET A 160 -7.567 -8.349 40.046 1.00 0.00 A ATOM 746 CA MET A 160 -8.844 -7.550 39.801 1.00 0.00 A ATOM 747 CB MET A 160 -8.937 -7.158 38.325 1.00 0.00 A ATOM 748 CE MET A 160 -12.124 -8.526 39.147 1.00 0.00 A ATOM 749 CG MET A 160 -9.934 -7.992 37.537 1.00 0.00 A ATOM 750 HN MET A 160 -8.919 -5.477 40.222 1.00 0.00 A ATOM 751 HA MET A 160 -9.694 -8.165 40.055 1.00 0.00 A ATOM 752 HB1 MET A 160 -7.964 -7.275 37.871 1.00 0.00 A ATOM 753 HE1 MET A 160 -13.201 -8.626 39.156 1.00 0.00 A ATOM 754 HE2 MET A 160 -11.674 -9.499 39.021 1.00 0.00 A ATOM 755 HE3 MET A 160 -11.795 -8.094 40.079 1.00 0.00 A ATOM 756 HG1 MET A 160 -9.840 -9.023 37.845 1.00 0.00 A ATOM 757 N MET A 160 -8.882 -6.361 40.644 1.00 0.00 A ATOM 758 O MET A 160 -7.572 -9.578 39.983 1.00 0.00 A ATOM 759 SD MET A 160 -11.638 -7.462 37.791 1.00 0.00 A ATOM 760 C ALA A 161 -5.178 -8.946 41.959 1.00 0.00 A ATOM 761 CA ALA A 161 -5.195 -8.287 40.584 1.00 0.00 A ATOM 762 CB ALA A 161 -4.063 -7.278 40.467 1.00 0.00 A ATOM 763 HN ALA A 161 -6.537 -6.667 40.364 1.00 0.00 A ATOM 764 HA ALA A 161 -5.046 -9.047 39.830 1.00 0.00 A ATOM 765 HB1 ALA A 161 -4.451 -6.348 40.074 1.00 0.00 A ATOM 766 HB2 ALA A 161 -3.632 -7.105 41.442 1.00 0.00 A ATOM 767 HB3 ALA A 161 -3.306 -7.661 39.801 1.00 0.00 A ATOM 768 N ALA A 161 -6.477 -7.643 40.327 1.00 0.00 A ATOM 769 O ALA A 161 -4.785 -10.105 42.097 1.00 0.00 A ATOM 770 C ARG A 162 -6.501 -9.967 44.429 1.00 0.00 A ATOM 771 CA ARG A 162 -5.636 -8.713 44.338 1.00 0.00 A ATOM 772 CB ARG A 162 -6.167 -7.645 45.294 1.00 0.00 A ATOM 773 CD ARG A 162 -6.530 -6.935 47.678 1.00 0.00 A ATOM 774 CG ARG A 162 -6.214 -8.094 46.745 1.00 0.00 A ATOM 775 CZ ARG A 162 -8.538 -5.907 48.651 1.00 0.00 A ATOM 776 HN ARG A 162 -5.906 -7.285 42.800 1.00 0.00 A ATOM 777 HA ARG A 162 -4.626 -8.966 44.621 1.00 0.00 A ATOM 778 HB1 ARG A 162 -7.167 -7.373 44.992 1.00 0.00 A ATOM 779 HD1 ARG A 162 -5.979 -6.066 47.350 1.00 0.00 A ATOM 780 HE ARG A 162 -8.502 -6.948 46.951 1.00 0.00 A ATOM 781 HG1 ARG A 162 -5.255 -8.511 47.014 1.00 0.00 A ATOM 782 HH11 ARG A 162 -6.843 -5.628 49.713 1.00 0.00 A ATOM 783 HH12 ARG A 162 -8.267 -4.910 50.388 1.00 0.00 A ATOM 784 HH21 ARG A 162 -10.384 -6.005 47.830 1.00 0.00 A ATOM 785 HH22 ARG A 162 -10.281 -5.125 49.316 1.00 0.00 A ATOM 786 N ARG A 162 -5.605 -8.201 42.973 1.00 0.00 A ATOM 787 NE ARG A 162 -7.955 -6.616 47.693 1.00 0.00 A ATOM 788 NH1 ARG A 162 -7.825 -5.444 49.668 1.00 0.00 A ATOM 789 NH2 ARG A 162 -9.840 -5.660 48.595 1.00 0.00 A ATOM 790 O ARG A 162 -6.246 -10.853 45.246 1.00 0.00 A ATOM 791 C LEU A 163 -7.815 -12.347 42.799 1.00 0.00 A ATOM 792 CA LEU A 163 -8.427 -11.181 43.568 1.00 0.00 A ATOM 793 CB LEU A 163 -9.767 -10.790 42.943 1.00 0.00 A ATOM 794 CD1 LEU A 163 -11.114 -9.011 44.086 1.00 0.00 A ATOM 795 CD2 LEU A 163 -12.191 -11.177 43.451 1.00 0.00 A ATOM 796 CG LEU A 163 -10.909 -10.509 43.921 1.00 0.00 A ATOM 797 HN LEU A 163 -7.677 -9.300 42.955 1.00 0.00 A ATOM 798 HA LEU A 163 -8.592 -11.487 44.591 1.00 0.00 A ATOM 799 HB1 LEU A 163 -10.078 -11.598 42.295 1.00 0.00 A ATOM 800 HD11 LEU A 163 -11.014 -8.527 43.126 1.00 0.00 A ATOM 801 HD12 LEU A 163 -10.374 -8.618 44.766 1.00 0.00 A ATOM 802 HD13 LEU A 163 -12.101 -8.825 44.483 1.00 0.00 A ATOM 803 HD21 LEU A 163 -12.778 -11.475 44.307 1.00 0.00 A ATOM 804 HD22 LEU A 163 -11.948 -12.048 42.861 1.00 0.00 A ATOM 805 HD23 LEU A 163 -12.759 -10.483 42.848 1.00 0.00 A ATOM 806 HG LEU A 163 -10.653 -10.918 44.889 1.00 0.00 A ATOM 807 N LEU A 163 -7.524 -10.036 43.584 1.00 0.00 A ATOM 808 O LEU A 163 -7.867 -13.494 43.245 1.00 0.00 A ATOM 809 C LEU A 164 -5.421 -13.701 41.528 1.00 0.00 A ATOM 810 CA LEU A 164 -6.611 -13.069 40.811 1.00 0.00 A ATOM 811 CB LEU A 164 -6.158 -12.466 39.480 1.00 0.00 A ATOM 812 CD1 LEU A 164 -7.613 -13.332 37.632 1.00 0.00 A ATOM 813 CD2 LEU A 164 -5.160 -13.022 37.248 1.00 0.00 A ATOM 814 CG LEU A 164 -6.231 -13.392 38.265 1.00 0.00 A ATOM 815 HN LEU A 164 -7.227 -11.115 41.339 1.00 0.00 A ATOM 816 HA LEU A 164 -7.348 -13.834 40.618 1.00 0.00 A ATOM 817 HB1 LEU A 164 -5.130 -12.149 39.594 1.00 0.00 A ATOM 818 HD11 LEU A 164 -8.045 -12.358 37.803 1.00 0.00 A ATOM 819 HD12 LEU A 164 -8.243 -14.089 38.073 1.00 0.00 A ATOM 820 HD13 LEU A 164 -7.530 -13.510 36.570 1.00 0.00 A ATOM 821 HD21 LEU A 164 -5.606 -12.950 36.267 1.00 0.00 A ATOM 822 HD22 LEU A 164 -4.394 -13.783 37.240 1.00 0.00 A ATOM 823 HD23 LEU A 164 -4.722 -12.073 37.516 1.00 0.00 A ATOM 824 HG LEU A 164 -6.054 -14.409 38.583 1.00 0.00 A ATOM 825 N LEU A 164 -7.236 -12.046 41.643 1.00 0.00 A ATOM 826 O LEU A 164 -4.974 -14.790 41.166 1.00 0.00 A ATOM 827 C ASP A 165 -4.241 -14.105 44.639 1.00 0.00 A ATOM 828 CA ASP A 165 -3.780 -13.507 43.313 1.00 0.00 A ATOM 829 CB ASP A 165 -2.779 -12.380 43.568 1.00 0.00 A ATOM 830 CG ASP A 165 -1.511 -12.872 44.239 1.00 0.00 A ATOM 831 HN ASP A 165 -5.316 -12.150 42.783 1.00 0.00 A ATOM 832 HA ASP A 165 -3.298 -14.279 42.733 1.00 0.00 A ATOM 833 HB1 ASP A 165 -3.237 -11.638 44.206 1.00 0.00 A ATOM 834 N ASP A 165 -4.916 -13.012 42.544 1.00 0.00 A ATOM 835 O ASP A 165 -3.868 -15.225 44.992 1.00 0.00 A ATOM 836 OD1 ASP A 165 -1.527 -13.059 45.473 1.00 0.00 A ATOM 837 OD2 ASP A 165 -0.503 -13.068 43.528 1.00 0.00 A ATOM 838 C LYS A 166 -7.073 -13.580 46.754 1.00 0.00 A ATOM 839 CA LYS A 166 -5.567 -13.804 46.659 1.00 0.00 A ATOM 840 CB LYS A 166 -4.858 -13.073 47.800 1.00 0.00 A ATOM 841 CD LYS A 166 -4.126 -10.880 48.785 1.00 0.00 A ATOM 842 CE LYS A 166 -4.767 -11.069 50.150 1.00 0.00 A ATOM 843 CG LYS A 166 -4.935 -11.559 47.691 1.00 0.00 A ATOM 844 HN LYS A 166 -5.316 -12.468 45.036 1.00 0.00 A ATOM 845 HA LYS A 166 -5.367 -14.862 46.741 1.00 0.00 A ATOM 846 HB1 LYS A 166 -3.817 -13.360 47.805 1.00 0.00 A ATOM 847 HD1 LYS A 166 -4.063 -9.822 48.569 1.00 0.00 A ATOM 848 HE1 LYS A 166 -4.053 -11.545 50.805 1.00 0.00 A ATOM 849 HG1 LYS A 166 -5.967 -11.253 47.776 1.00 0.00 A ATOM 850 HZ1 LYS A 166 -6.215 -9.652 50.657 1.00 0.00 A ATOM 851 HZ2 LYS A 166 -4.710 -8.984 50.267 1.00 0.00 A ATOM 852 HZ3 LYS A 166 -4.936 -9.748 51.759 1.00 0.00 A ATOM 853 N LYS A 166 -5.054 -13.351 45.371 1.00 0.00 A ATOM 854 NZ LYS A 166 -5.187 -9.772 50.751 1.00 0.00 A ATOM 855 O LYS A 166 -7.553 -12.908 47.666 1.00 0.00 A ATOM 856 C MET A 167 -9.861 -14.352 47.147 1.00 0.00 A ATOM 857 CA MET A 167 -9.264 -14.012 45.787 1.00 0.00 A ATOM 858 CB MET A 167 -9.868 -14.918 44.711 1.00 0.00 A ATOM 859 CE MET A 167 -9.408 -15.676 41.706 1.00 0.00 A ATOM 860 CG MET A 167 -10.665 -14.164 43.659 1.00 0.00 A ATOM 861 HN MET A 167 -7.372 -14.672 45.105 1.00 0.00 A ATOM 862 HA MET A 167 -9.497 -12.984 45.550 1.00 0.00 A ATOM 863 HB1 MET A 167 -10.524 -15.631 45.185 1.00 0.00 A ATOM 864 HE1 MET A 167 -8.780 -14.802 41.613 1.00 0.00 A ATOM 865 HE2 MET A 167 -8.986 -16.344 42.442 1.00 0.00 A ATOM 866 HE3 MET A 167 -9.465 -16.181 40.753 1.00 0.00 A ATOM 867 HG1 MET A 167 -10.087 -13.309 43.335 1.00 0.00 A ATOM 868 N MET A 167 -7.812 -14.149 45.806 1.00 0.00 A ATOM 869 O MET A 167 -9.384 -15.237 47.858 1.00 0.00 A ATOM 870 SD MET A 167 -11.050 -15.179 42.219 1.00 0.00 A ATOM 871 C PRO A 168 -12.367 -15.167 48.848 1.00 0.00 A ATOM 872 CA PRO A 168 -11.615 -13.843 48.802 1.00 0.00 A ATOM 873 CB PRO A 168 -12.594 -12.668 48.875 1.00 0.00 A ATOM 874 CD PRO A 168 -11.552 -12.563 46.727 1.00 0.00 A ATOM 875 CG PRO A 168 -12.839 -12.289 47.455 1.00 0.00 A ATOM 876 HA PRO A 168 -10.927 -13.791 49.633 1.00 0.00 A ATOM 877 HB1 PRO A 168 -12.148 -11.857 49.429 1.00 0.00 A ATOM 878 HD1 PRO A 168 -10.930 -11.680 46.716 1.00 0.00 A ATOM 879 HG1 PRO A 168 -13.089 -11.240 47.393 1.00 0.00 A ATOM 880 N PRO A 168 -10.930 -13.635 47.522 1.00 0.00 A ATOM 881 O PRO A 168 -13.535 -15.215 49.234 1.00 0.00 A ATOM 882 C TRP A 169 -12.881 -17.903 49.814 1.00 0.00 A ATOM 883 CA TRP A 169 -12.298 -17.566 48.446 1.00 0.00 A ATOM 884 CB TRP A 169 -11.266 -18.620 48.044 1.00 0.00 A ATOM 885 CD1 TRP A 169 -9.158 -17.717 49.190 1.00 0.00 A ATOM 886 CD2 TRP A 169 -8.971 -17.951 46.970 1.00 0.00 A ATOM 887 CE2 TRP A 169 -7.754 -17.451 47.474 1.00 0.00 A ATOM 888 CE3 TRP A 169 -9.087 -18.181 45.597 1.00 0.00 A ATOM 889 CG TRP A 169 -9.854 -18.115 48.085 1.00 0.00 A ATOM 890 CH2 TRP A 169 -6.807 -17.410 45.311 1.00 0.00 A ATOM 891 CZ2 TRP A 169 -6.665 -17.177 46.652 1.00 0.00 A ATOM 892 CZ3 TRP A 169 -8.006 -17.906 44.782 1.00 0.00 A ATOM 893 HN TRP A 169 -10.764 -16.137 48.152 1.00 0.00 A ATOM 894 HA TRP A 169 -13.097 -17.563 47.719 1.00 0.00 A ATOM 895 HB1 TRP A 169 -11.472 -18.951 47.037 1.00 0.00 A ATOM 896 HD1 TRP A 169 -9.556 -17.722 50.194 1.00 0.00 A ATOM 897 HE1 TRP A 169 -7.204 -16.990 49.445 1.00 0.00 A ATOM 898 HE3 TRP A 169 -10.003 -18.562 45.170 1.00 0.00 A ATOM 899 HH2 TRP A 169 -5.989 -17.209 44.636 1.00 0.00 A ATOM 900 HZ2 TRP A 169 -5.734 -16.793 47.044 1.00 0.00 A ATOM 901 HZ3 TRP A 169 -8.079 -18.076 43.717 1.00 0.00 A ATOM 902 N TRP A 169 -11.691 -16.240 48.449 1.00 0.00 A ATOM 903 NE1 TRP A 169 -7.894 -17.316 48.830 1.00 0.00 A ATOM 904 O TRP A 169 -14.071 -17.707 50.057 1.00 0.00 A ATOM 905 C ASN A 170 -12.569 -17.539 52.940 1.00 0.00 A ATOM 906 CA ASN A 170 -12.465 -18.773 52.049 1.00 0.00 A ATOM 907 CB ASN A 170 -11.493 -19.781 52.665 1.00 0.00 A ATOM 908 CG ASN A 170 -10.215 -19.126 53.154 1.00 0.00 A ATOM 909 HN ASN A 170 -11.097 -18.542 50.452 1.00 0.00 A ATOM 910 HA ASN A 170 -13.441 -19.229 51.972 1.00 0.00 A ATOM 911 HB1 ASN A 170 -11.236 -20.523 51.924 1.00 0.00 A ATOM 912 HD21 ASN A 170 -9.416 -19.274 51.341 1.00 0.00 A ATOM 913 HD22 ASN A 170 -8.415 -18.546 52.546 1.00 0.00 A ATOM 914 N ASN A 170 -12.034 -18.410 50.705 1.00 0.00 A ATOM 915 ND2 ASN A 170 -9.252 -18.965 52.256 1.00 0.00 A ATOM 916 O ASN A 170 -12.962 -17.632 54.103 1.00 0.00 A ATOM 917 OD1 ASN A 170 -10.099 -18.771 54.328 1.00 0.00 A ATOM 918 C GLN A 171 -13.667 -14.880 53.675 1.00 0.00 A ATOM 919 CA GLN A 171 -12.264 -15.132 53.131 1.00 0.00 A ATOM 920 CB GLN A 171 -11.833 -13.966 52.239 1.00 0.00 A ATOM 921 CD GLN A 171 -9.778 -12.829 53.171 1.00 0.00 A ATOM 922 CG GLN A 171 -11.287 -12.778 53.014 1.00 0.00 A ATOM 923 HN GLN A 171 -11.906 -16.375 51.455 1.00 0.00 A ATOM 924 HA GLN A 171 -11.579 -15.212 53.961 1.00 0.00 A ATOM 925 HB1 GLN A 171 -12.687 -13.632 51.667 1.00 0.00 A ATOM 926 HE21 GLN A 171 -9.677 -10.845 53.065 1.00 0.00 A ATOM 927 HE22 GLN A 171 -8.170 -11.665 53.267 1.00 0.00 A ATOM 928 HG1 GLN A 171 -11.735 -12.767 53.997 1.00 0.00 A ATOM 929 N GLN A 171 -12.212 -16.385 52.387 1.00 0.00 A ATOM 930 NE2 GLN A 171 -9.144 -11.661 53.166 1.00 0.00 A ATOM 931 O GLN A 171 -13.842 -14.164 54.661 1.00 0.00 A ATOM 932 OE1 GLN A 171 -9.191 -13.903 53.294 1.00 0.00 A ATOM 933 C ARG A 172 -16.823 -16.618 53.279 1.00 0.00 A ATOM 934 CA ARG A 172 -16.051 -15.312 53.445 1.00 0.00 A ATOM 935 CB ARG A 172 -16.723 -14.202 52.635 1.00 0.00 A ATOM 936 CD ARG A 172 -16.751 -11.722 52.229 1.00 0.00 A ATOM 937 CG ARG A 172 -15.887 -12.940 52.521 1.00 0.00 A ATOM 938 CZ ARG A 172 -16.503 -10.249 54.181 1.00 0.00 A ATOM 939 HN ARG A 172 -14.462 -16.032 52.247 1.00 0.00 A ATOM 940 HA ARG A 172 -16.052 -15.036 54.488 1.00 0.00 A ATOM 941 HB1 ARG A 172 -17.660 -13.947 53.108 1.00 0.00 A ATOM 942 HD1 ARG A 172 -17.758 -11.924 52.564 1.00 0.00 A ATOM 943 HE ARG A 172 -15.719 -9.897 52.381 1.00 0.00 A ATOM 944 HG1 ARG A 172 -15.174 -13.063 51.720 1.00 0.00 A ATOM 945 HH11 ARG A 172 -17.596 -11.916 54.509 1.00 0.00 A ATOM 946 HH12 ARG A 172 -17.412 -10.869 55.876 1.00 0.00 A ATOM 947 HH21 ARG A 172 -15.469 -8.511 54.175 1.00 0.00 A ATOM 948 HH22 ARG A 172 -16.204 -8.932 55.686 1.00 0.00 A ATOM 949 N ARG A 172 -14.663 -15.475 53.027 1.00 0.00 A ATOM 950 NE ARG A 172 -16.258 -10.526 52.905 1.00 0.00 A ATOM 951 NH1 ARG A 172 -17.230 -11.080 54.916 1.00 0.00 A ATOM 952 NH2 ARG A 172 -16.018 -9.139 54.725 1.00 0.00 A ATOM 953 O ARG A 172 -17.989 -16.615 52.884 1.00 0.00 A ATOM 954 C ALA A 173 -17.924 -19.200 54.482 1.00 0.00 A ATOM 955 CA ALA A 173 -16.792 -19.043 53.472 1.00 0.00 A ATOM 956 CB ALA A 173 -15.756 -20.140 53.665 1.00 0.00 A ATOM 957 HN ALA A 173 -15.239 -17.668 53.896 1.00 0.00 A ATOM 958 HA ALA A 173 -17.197 -19.135 52.475 1.00 0.00 A ATOM 959 HB1 ALA A 173 -15.288 -20.028 54.632 1.00 0.00 A ATOM 960 HB2 ALA A 173 -16.237 -21.104 53.608 1.00 0.00 A ATOM 961 HB3 ALA A 173 -15.006 -20.066 52.891 1.00 0.00 A ATOM 962 N ALA A 173 -16.167 -17.731 53.585 1.00 0.00 A ATOM 963 OT1 ALA A 173 -17.775 -19.958 55.439 1.00 0.00 A TER ATOM 964 C LYS B 106 5.272 -21.531 31.305 1.00 0.00 B ATOM 965 CA LYS B 106 5.670 -21.160 29.880 1.00 0.00 B ATOM 966 CB LYS B 106 4.664 -21.747 28.888 1.00 0.00 B ATOM 967 CD LYS B 106 4.154 -22.264 26.483 1.00 0.00 B ATOM 968 CE LYS B 106 4.959 -22.640 25.249 1.00 0.00 B ATOM 969 CG LYS B 106 4.970 -21.408 27.440 1.00 0.00 B ATOM 970 HT1 LYS B 106 7.127 -22.476 29.089 1.00 0.00 B ATOM 971 HA LYS B 106 5.668 -20.083 29.786 1.00 0.00 B ATOM 972 HB1 LYS B 106 3.680 -21.369 29.125 1.00 0.00 B ATOM 973 HD1 LYS B 106 3.279 -21.708 26.175 1.00 0.00 B ATOM 974 HE1 LYS B 106 5.973 -22.292 25.375 1.00 0.00 B ATOM 975 HG1 LYS B 106 6.022 -21.578 27.253 1.00 0.00 B ATOM 976 HZ1 LYS B 106 5.717 -24.553 25.615 1.00 0.00 B ATOM 977 HZ2 LYS B 106 5.175 -24.323 24.029 1.00 0.00 B ATOM 978 HZ3 LYS B 106 4.058 -24.524 25.283 1.00 0.00 B ATOM 979 N LYS B 106 7.015 -21.632 29.577 1.00 0.00 B ATOM 980 NZ LYS B 106 4.979 -24.115 25.030 1.00 0.00 B ATOM 981 O LYS B 106 4.439 -22.411 31.517 1.00 0.00 B ATOM 982 C SER B 107 4.202 -20.575 34.060 1.00 0.00 B ATOM 983 CA SER B 107 5.581 -21.111 33.682 1.00 0.00 B ATOM 984 CB SER B 107 6.649 -20.476 34.573 1.00 0.00 B ATOM 985 HN SER B 107 6.526 -20.160 32.045 1.00 0.00 B ATOM 986 HA SER B 107 5.590 -22.181 33.831 1.00 0.00 B ATOM 987 HB1 SER B 107 6.241 -19.594 35.045 1.00 0.00 B ATOM 988 HG SER B 107 6.340 -21.934 35.844 1.00 0.00 B ATOM 989 N SER B 107 5.871 -20.851 32.278 1.00 0.00 B ATOM 990 O SER B 107 3.367 -21.303 34.594 1.00 0.00 B ATOM 991 OG SER B 107 7.076 -21.377 35.580 1.00 0.00 B ATOM 992 C GLN B 108 1.938 -18.316 32.814 1.00 0.00 B ATOM 993 CA GLN B 108 2.699 -18.661 34.089 1.00 0.00 B ATOM 994 CB GLN B 108 2.924 -17.398 34.922 1.00 0.00 B ATOM 995 CD GLN B 108 3.345 -18.556 37.127 1.00 0.00 B ATOM 996 CG GLN B 108 3.883 -17.598 36.083 1.00 0.00 B ATOM 997 HN GLN B 108 4.680 -18.767 33.353 1.00 0.00 B ATOM 998 HA GLN B 108 2.113 -19.361 34.665 1.00 0.00 B ATOM 999 HB1 GLN B 108 1.974 -17.070 35.320 1.00 0.00 B ATOM 1000 HE21 GLN B 108 4.709 -19.910 36.622 1.00 0.00 B ATOM 1001 HE22 GLN B 108 3.629 -20.370 37.889 1.00 0.00 B ATOM 1002 HG1 GLN B 108 4.063 -16.641 36.553 1.00 0.00 B ATOM 1003 N GLN B 108 3.974 -19.297 33.779 1.00 0.00 B ATOM 1004 NE2 GLN B 108 3.955 -19.733 37.222 1.00 0.00 B ATOM 1005 O GLN B 108 2.523 -18.105 31.751 1.00 0.00 B ATOM 1006 OE1 GLN B 108 2.391 -18.244 37.841 1.00 0.00 B ATOM 1007 C PRO B 109 -0.140 -16.483 31.347 1.00 0.00 B ATOM 1008 CA PRO B 109 -0.268 -17.938 31.783 1.00 0.00 B ATOM 1009 CB PRO B 109 -1.673 -18.213 32.325 1.00 0.00 B ATOM 1010 CD PRO B 109 -0.162 -18.498 34.154 1.00 0.00 B ATOM 1011 CG PRO B 109 -1.551 -18.043 33.800 1.00 0.00 B ATOM 1012 HA PRO B 109 -0.073 -18.584 30.939 1.00 0.00 B ATOM 1013 HB1 PRO B 109 -1.973 -19.217 32.066 1.00 0.00 B ATOM 1014 HD1 PRO B 109 -0.162 -19.549 34.409 1.00 0.00 B ATOM 1015 HG1 PRO B 109 -2.285 -18.657 34.301 1.00 0.00 B ATOM 1016 N PRO B 109 0.602 -18.257 32.918 1.00 0.00 B ATOM 1017 O PRO B 109 -0.642 -16.094 30.290 1.00 0.00 B ATOM 1018 C LEU B 110 -0.603 -13.590 31.549 1.00 0.00 B ATOM 1019 CA LEU B 110 0.727 -14.268 31.862 1.00 0.00 B ATOM 1020 CB LEU B 110 1.687 -14.105 30.682 1.00 0.00 B ATOM 1021 CD1 LEU B 110 2.663 -16.153 29.615 1.00 0.00 B ATOM 1022 CD2 LEU B 110 4.166 -14.298 30.361 1.00 0.00 B ATOM 1023 CG LEU B 110 2.881 -15.060 30.651 1.00 0.00 B ATOM 1024 HN LEU B 110 0.910 -16.048 32.992 1.00 0.00 B ATOM 1025 HA LEU B 110 1.160 -13.799 32.734 1.00 0.00 B ATOM 1026 HB1 LEU B 110 2.070 -13.095 30.705 1.00 0.00 B ATOM 1027 HD11 LEU B 110 3.257 -17.016 29.872 1.00 0.00 B ATOM 1028 HD12 LEU B 110 2.957 -15.790 28.642 1.00 0.00 B ATOM 1029 HD13 LEU B 110 1.617 -16.427 29.596 1.00 0.00 B ATOM 1030 HD21 LEU B 110 4.755 -14.233 31.263 1.00 0.00 B ATOM 1031 HD22 LEU B 110 3.924 -13.304 30.016 1.00 0.00 B ATOM 1032 HD23 LEU B 110 4.728 -14.817 29.600 1.00 0.00 B ATOM 1033 HG LEU B 110 2.981 -15.532 31.618 1.00 0.00 B ATOM 1034 N LEU B 110 0.534 -15.683 32.165 1.00 0.00 B ATOM 1035 O LEU B 110 -0.864 -13.172 30.421 1.00 0.00 B ATOM 1036 C PRO B 111 -2.682 -11.339 32.215 1.00 0.00 B ATOM 1037 CA PRO B 111 -2.779 -12.845 32.430 1.00 0.00 B ATOM 1038 CB PRO B 111 -3.464 -13.151 33.765 1.00 0.00 B ATOM 1039 CD PRO B 111 -1.218 -13.950 33.944 1.00 0.00 B ATOM 1040 CG PRO B 111 -2.344 -13.339 34.731 1.00 0.00 B ATOM 1041 HA PRO B 111 -3.346 -13.288 31.624 1.00 0.00 B ATOM 1042 HB1 PRO B 111 -4.059 -14.047 33.672 1.00 0.00 B ATOM 1043 HD1 PRO B 111 -1.264 -15.027 33.992 1.00 0.00 B ATOM 1044 HG1 PRO B 111 -2.651 -14.005 35.523 1.00 0.00 B ATOM 1045 N PRO B 111 -1.464 -13.476 32.572 1.00 0.00 B ATOM 1046 O PRO B 111 -1.595 -10.801 32.000 1.00 0.00 B ATOM 1047 C LEU B 112 -4.280 -8.512 33.374 1.00 0.00 B ATOM 1048 CA LEU B 112 -3.867 -9.216 32.086 1.00 0.00 B ATOM 1049 CB LEU B 112 -4.838 -8.858 30.960 1.00 0.00 B ATOM 1050 CD1 LEU B 112 -3.092 -9.094 29.177 1.00 0.00 B ATOM 1051 CD2 LEU B 112 -5.279 -8.001 28.646 1.00 0.00 B ATOM 1052 CG LEU B 112 -4.219 -8.224 29.714 1.00 0.00 B ATOM 1053 HN LEU B 112 -4.658 -11.146 32.448 1.00 0.00 B ATOM 1054 HA LEU B 112 -2.875 -8.888 31.812 1.00 0.00 B ATOM 1055 HB1 LEU B 112 -5.564 -8.163 31.360 1.00 0.00 B ATOM 1056 HD11 LEU B 112 -3.284 -10.126 29.429 1.00 0.00 B ATOM 1057 HD12 LEU B 112 -2.157 -8.783 29.618 1.00 0.00 B ATOM 1058 HD13 LEU B 112 -3.037 -8.989 28.103 1.00 0.00 B ATOM 1059 HD21 LEU B 112 -6.249 -8.265 29.039 1.00 0.00 B ATOM 1060 HD22 LEU B 112 -5.058 -8.618 27.787 1.00 0.00 B ATOM 1061 HD23 LEU B 112 -5.280 -6.962 28.351 1.00 0.00 B ATOM 1062 HG LEU B 112 -3.800 -7.263 29.978 1.00 0.00 B ATOM 1063 N LEU B 112 -3.824 -10.662 32.274 1.00 0.00 B ATOM 1064 O LEU B 112 -4.391 -7.287 33.414 1.00 0.00 B ATOM 1065 C MET B 113 -3.685 -8.254 36.495 1.00 0.00 B ATOM 1066 CA MET B 113 -4.901 -8.744 35.715 1.00 0.00 B ATOM 1067 CB MET B 113 -5.656 -9.795 36.531 1.00 0.00 B ATOM 1068 CE MET B 113 -7.260 -10.532 34.085 1.00 0.00 B ATOM 1069 CG MET B 113 -7.144 -9.512 36.660 1.00 0.00 B ATOM 1070 HN MET B 113 -4.399 -10.264 34.330 1.00 0.00 B ATOM 1071 HA MET B 113 -5.557 -7.907 35.531 1.00 0.00 B ATOM 1072 HB1 MET B 113 -5.232 -9.835 37.524 1.00 0.00 B ATOM 1073 HE1 MET B 113 -6.284 -10.979 34.209 1.00 0.00 B ATOM 1074 HE2 MET B 113 -7.810 -11.073 33.329 1.00 0.00 B ATOM 1075 HE3 MET B 113 -7.149 -9.502 33.783 1.00 0.00 B ATOM 1076 HG1 MET B 113 -7.329 -8.491 36.361 1.00 0.00 B ATOM 1077 N MET B 113 -4.504 -9.294 34.425 1.00 0.00 B ATOM 1078 O MET B 113 -3.821 -7.662 37.565 1.00 0.00 B ATOM 1079 SD MET B 113 -8.149 -10.605 35.638 1.00 0.00 B ATOM 1080 C ARG B 114 -0.501 -7.092 35.729 1.00 0.00 B ATOM 1081 CA ARG B 114 -1.260 -8.092 36.598 1.00 0.00 B ATOM 1082 CB ARG B 114 -0.377 -9.308 36.884 1.00 0.00 B ATOM 1083 CD ARG B 114 1.299 -9.404 38.755 1.00 0.00 B ATOM 1084 CG ARG B 114 -0.162 -9.569 38.365 1.00 0.00 B ATOM 1085 CZ ARG B 114 1.323 -7.186 39.815 1.00 0.00 B ATOM 1086 HN ARG B 114 -2.456 -8.981 35.096 1.00 0.00 B ATOM 1087 HA ARG B 114 -1.516 -7.615 37.533 1.00 0.00 B ATOM 1088 HB1 ARG B 114 0.587 -9.154 36.424 1.00 0.00 B ATOM 1089 HD1 ARG B 114 1.838 -9.002 37.909 1.00 0.00 B ATOM 1090 HE ARG B 114 1.690 -8.905 40.758 1.00 0.00 B ATOM 1091 HG1 ARG B 114 -0.473 -10.578 38.592 1.00 0.00 B ATOM 1092 HH11 ARG B 114 0.891 -7.181 37.842 1.00 0.00 B ATOM 1093 HH12 ARG B 114 0.912 -5.623 38.603 1.00 0.00 B ATOM 1094 HH21 ARG B 114 1.719 -6.861 41.770 1.00 0.00 B ATOM 1095 HH22 ARG B 114 1.383 -5.442 40.837 1.00 0.00 B ATOM 1096 N ARG B 114 -2.499 -8.506 35.952 1.00 0.00 B ATOM 1097 NE ARG B 114 1.464 -8.504 39.894 1.00 0.00 B ATOM 1098 NH1 ARG B 114 1.017 -6.615 38.658 1.00 0.00 B ATOM 1099 NH2 ARG B 114 1.489 -6.435 40.897 1.00 0.00 B ATOM 1100 O ARG B 114 -0.043 -6.058 36.213 1.00 0.00 B ATOM 1101 C GLN B 115 -0.262 -5.138 33.519 1.00 0.00 B ATOM 1102 CA GLN B 115 0.332 -6.542 33.510 1.00 0.00 B ATOM 1103 CB GLN B 115 0.272 -7.124 32.097 1.00 0.00 B ATOM 1104 CD GLN B 115 1.585 -7.039 29.940 1.00 0.00 B ATOM 1105 CG GLN B 115 0.927 -6.240 31.047 1.00 0.00 B ATOM 1106 HN GLN B 115 -0.760 -8.249 34.120 1.00 0.00 B ATOM 1107 HA GLN B 115 1.364 -6.485 33.823 1.00 0.00 B ATOM 1108 HB1 GLN B 115 -0.762 -7.266 31.822 1.00 0.00 B ATOM 1109 HE21 GLN B 115 2.420 -5.388 29.211 1.00 0.00 B ATOM 1110 HE22 GLN B 115 2.772 -6.847 28.356 1.00 0.00 B ATOM 1111 HG1 GLN B 115 1.677 -5.630 31.526 1.00 0.00 B ATOM 1112 N GLN B 115 -0.372 -7.411 34.445 1.00 0.00 B ATOM 1113 NE2 GLN B 115 2.334 -6.356 29.081 1.00 0.00 B ATOM 1114 O GLN B 115 0.444 -4.153 33.302 1.00 0.00 B ATOM 1115 OE1 GLN B 115 1.423 -8.257 29.855 1.00 0.00 B ATOM 1116 C VAL B 116 -1.933 -3.010 35.094 1.00 0.00 B ATOM 1117 CA VAL B 116 -2.253 -3.768 33.811 1.00 0.00 B ATOM 1118 CB VAL B 116 -3.780 -3.946 33.701 1.00 0.00 B ATOM 1119 CG1 VAL B 116 -4.148 -4.594 32.374 1.00 0.00 B ATOM 1120 CG2 VAL B 116 -4.305 -4.768 34.869 1.00 0.00 B ATOM 1121 HN VAL B 116 -2.073 -5.873 33.938 1.00 0.00 B ATOM 1122 HA VAL B 116 -1.919 -3.184 32.966 1.00 0.00 B ATOM 1123 HB VAL B 116 -4.240 -2.970 33.740 1.00 0.00 B ATOM 1124 HG11 VAL B 116 -3.350 -5.252 32.063 1.00 0.00 B ATOM 1125 HG12 VAL B 116 -5.060 -5.160 32.491 1.00 0.00 B ATOM 1126 HG13 VAL B 116 -4.293 -3.826 31.628 1.00 0.00 B ATOM 1127 HG21 VAL B 116 -5.349 -4.992 34.712 1.00 0.00 B ATOM 1128 HG22 VAL B 116 -3.746 -5.690 34.940 1.00 0.00 B ATOM 1129 HG23 VAL B 116 -4.191 -4.207 35.785 1.00 0.00 B ATOM 1130 N VAL B 116 -1.564 -5.052 33.772 1.00 0.00 B ATOM 1131 O VAL B 116 -1.912 -1.779 35.111 1.00 0.00 B ATOM 1132 C GLN B 117 0.042 -2.555 37.444 1.00 0.00 B ATOM 1133 CA GLN B 117 -1.361 -3.152 37.455 1.00 0.00 B ATOM 1134 CB GLN B 117 -1.478 -4.191 38.572 1.00 0.00 B ATOM 1135 CD GLN B 117 -1.897 -2.606 40.494 1.00 0.00 B ATOM 1136 CG GLN B 117 -1.000 -3.688 39.924 1.00 0.00 B ATOM 1137 HN GLN B 117 -1.714 -4.730 36.091 1.00 0.00 B ATOM 1138 HA GLN B 117 -2.073 -2.360 37.638 1.00 0.00 B ATOM 1139 HB1 GLN B 117 -0.888 -5.056 38.305 1.00 0.00 B ATOM 1140 HE21 GLN B 117 -0.324 -1.690 41.295 1.00 0.00 B ATOM 1141 HE22 GLN B 117 -1.853 -0.935 41.569 1.00 0.00 B ATOM 1142 HG1 GLN B 117 -0.004 -3.288 39.814 1.00 0.00 B ATOM 1143 N GLN B 117 -1.681 -3.754 36.167 1.00 0.00 B ATOM 1144 NE2 GLN B 117 -1.298 -1.647 41.190 1.00 0.00 B ATOM 1145 O GLN B 117 0.267 -1.461 37.963 1.00 0.00 B ATOM 1146 OE1 GLN B 117 -3.114 -2.632 40.311 1.00 0.00 B ATOM 1147 C ILE B 118 2.534 -1.773 35.680 1.00 0.00 B ATOM 1148 CA ILE B 118 2.365 -2.824 36.771 1.00 0.00 B ATOM 1149 CB ILE B 118 3.330 -3.992 36.497 1.00 0.00 B ATOM 1150 CD1 ILE B 118 3.839 -5.878 34.865 1.00 0.00 B ATOM 1151 CG1 ILE B 118 2.894 -4.761 35.248 1.00 0.00 B ATOM 1152 CG2 ILE B 118 3.394 -4.921 37.702 1.00 0.00 B ATOM 1153 HN ILE B 118 0.743 -4.146 36.456 1.00 0.00 B ATOM 1154 HA ILE B 118 2.625 -2.384 37.723 1.00 0.00 B ATOM 1155 HB ILE B 118 4.315 -3.585 36.335 1.00 0.00 B ATOM 1156 HD11 ILE B 118 4.820 -5.469 34.669 1.00 0.00 B ATOM 1157 HD12 ILE B 118 3.904 -6.589 35.675 1.00 0.00 B ATOM 1158 HD13 ILE B 118 3.473 -6.372 33.978 1.00 0.00 B ATOM 1159 HG11 ILE B 118 2.834 -4.074 34.415 1.00 0.00 B ATOM 1160 HG21 ILE B 118 3.155 -5.928 37.392 1.00 0.00 B ATOM 1161 HG22 ILE B 118 4.390 -4.899 38.119 1.00 0.00 B ATOM 1162 HG23 ILE B 118 2.684 -4.594 38.446 1.00 0.00 B ATOM 1163 N ILE B 118 0.983 -3.282 36.851 1.00 0.00 B ATOM 1164 O ILE B 118 3.262 -0.796 35.852 1.00 0.00 B ATOM 1165 C ALA B 119 1.205 0.257 33.763 1.00 0.00 B ATOM 1166 CA ALA B 119 1.925 -1.047 33.439 1.00 0.00 B ATOM 1167 CB ALA B 119 1.338 -1.680 32.186 1.00 0.00 B ATOM 1168 HN ALA B 119 1.289 -2.777 34.480 1.00 0.00 B ATOM 1169 HA ALA B 119 2.967 -0.833 33.248 1.00 0.00 B ATOM 1170 HB1 ALA B 119 1.827 -2.625 31.998 1.00 0.00 B ATOM 1171 HB2 ALA B 119 0.280 -1.844 32.328 1.00 0.00 B ATOM 1172 HB3 ALA B 119 1.491 -1.022 31.344 1.00 0.00 B ATOM 1173 N ALA B 119 1.854 -1.979 34.557 1.00 0.00 B ATOM 1174 O ALA B 119 1.793 1.336 33.693 1.00 0.00 B ATOM 1175 C ALA B 120 -0.446 1.910 35.793 1.00 0.00 B ATOM 1176 CA ALA B 120 -0.873 1.320 34.454 1.00 0.00 B ATOM 1177 CB ALA B 120 -2.351 0.958 34.480 1.00 0.00 B ATOM 1178 HN ALA B 120 -0.485 -0.739 34.154 1.00 0.00 B ATOM 1179 HA ALA B 120 -0.722 2.060 33.681 1.00 0.00 B ATOM 1180 HB1 ALA B 120 -2.938 1.829 34.225 1.00 0.00 B ATOM 1181 HB2 ALA B 120 -2.541 0.172 33.764 1.00 0.00 B ATOM 1182 HB3 ALA B 120 -2.621 0.619 35.468 1.00 0.00 B ATOM 1183 N ALA B 120 -0.072 0.148 34.117 1.00 0.00 B ATOM 1184 O ALA B 120 -0.378 3.127 35.953 1.00 0.00 B ATOM 1185 C GLY B 121 1.612 2.165 38.048 1.00 0.00 B ATOM 1186 CA GLY B 121 0.254 1.491 38.070 1.00 0.00 B ATOM 1187 HN GLY B 121 -0.232 0.077 36.571 1.00 0.00 B ATOM 1188 HA2 GLY B 121 -0.477 2.191 38.445 1.00 0.00 B ATOM 1189 HA1 GLY B 121 0.298 0.641 38.734 1.00 0.00 B ATOM 1190 N GLY B 121 -0.161 1.037 36.755 1.00 0.00 B ATOM 1191 O GLY B 121 1.811 3.198 38.687 1.00 0.00 B ATOM 1192 C GLY B 122 3.916 3.444 36.449 1.00 0.00 B ATOM 1193 CA GLY B 122 3.886 2.142 37.224 1.00 0.00 B ATOM 1194 HN GLY B 122 2.335 0.756 36.824 1.00 0.00 B ATOM 1195 HA2 GLY B 122 4.254 2.320 38.224 1.00 0.00 B ATOM 1196 HA1 GLY B 122 4.533 1.429 36.735 1.00 0.00 B ATOM 1197 N GLY B 122 2.551 1.578 37.311 1.00 0.00 B ATOM 1198 O GLY B 122 4.467 4.441 36.917 1.00 0.00 B ATOM 1199 C LEU B 123 2.555 5.767 35.116 1.00 0.00 B ATOM 1200 CA LEU B 123 3.286 4.626 34.417 1.00 0.00 B ATOM 1201 CB LEU B 123 2.605 4.309 33.084 1.00 0.00 B ATOM 1202 CD1 LEU B 123 2.705 2.794 31.089 1.00 0.00 B ATOM 1203 CD2 LEU B 123 4.154 4.831 31.184 1.00 0.00 B ATOM 1204 CG LEU B 123 3.502 3.721 31.994 1.00 0.00 B ATOM 1205 HN LEU B 123 2.901 2.611 34.942 1.00 0.00 B ATOM 1206 HA LEU B 123 4.305 4.930 34.227 1.00 0.00 B ATOM 1207 HB1 LEU B 123 2.180 5.227 32.704 1.00 0.00 B ATOM 1208 HD11 LEU B 123 3.323 1.960 30.793 1.00 0.00 B ATOM 1209 HD12 LEU B 123 2.387 3.336 30.210 1.00 0.00 B ATOM 1210 HD13 LEU B 123 1.838 2.429 31.620 1.00 0.00 B ATOM 1211 HD21 LEU B 123 4.954 5.274 31.758 1.00 0.00 B ATOM 1212 HD22 LEU B 123 3.418 5.585 30.950 1.00 0.00 B ATOM 1213 HD23 LEU B 123 4.553 4.420 30.267 1.00 0.00 B ATOM 1214 HG LEU B 123 4.287 3.139 32.458 1.00 0.00 B ATOM 1215 N LEU B 123 3.323 3.436 35.260 1.00 0.00 B ATOM 1216 O LEU B 123 3.111 6.849 35.307 1.00 0.00 B ATOM 1217 C ILE B 124 1.244 7.102 37.377 1.00 0.00 B ATOM 1218 CA ILE B 124 0.501 6.522 36.179 1.00 0.00 B ATOM 1219 CB ILE B 124 -0.843 5.939 36.655 1.00 0.00 B ATOM 1220 CD1 ILE B 124 -2.871 4.665 35.791 1.00 0.00 B ATOM 1221 CG1 ILE B 124 -1.730 5.600 35.455 1.00 0.00 B ATOM 1222 CG2 ILE B 124 -1.547 6.918 37.582 1.00 0.00 B ATOM 1223 HN ILE B 124 0.918 4.635 35.317 1.00 0.00 B ATOM 1224 HA ILE B 124 0.296 7.317 35.476 1.00 0.00 B ATOM 1225 HB ILE B 124 -0.641 5.035 37.210 1.00 0.00 B ATOM 1226 HD11 ILE B 124 -3.802 5.099 35.458 1.00 0.00 B ATOM 1227 HD12 ILE B 124 -2.719 3.718 35.295 1.00 0.00 B ATOM 1228 HD13 ILE B 124 -2.907 4.510 36.860 1.00 0.00 B ATOM 1229 HG11 ILE B 124 -1.128 5.129 34.692 1.00 0.00 B ATOM 1230 HG21 ILE B 124 -2.555 6.576 37.768 1.00 0.00 B ATOM 1231 HG22 ILE B 124 -1.009 6.977 38.516 1.00 0.00 B ATOM 1232 HG23 ILE B 124 -1.577 7.894 37.120 1.00 0.00 B ATOM 1233 N ILE B 124 1.306 5.517 35.497 1.00 0.00 B ATOM 1234 O ILE B 124 1.360 8.320 37.520 1.00 0.00 B ATOM 1235 C LEU B 125 3.592 7.624 39.056 1.00 0.00 B ATOM 1236 CA LEU B 125 2.480 6.647 39.424 1.00 0.00 B ATOM 1237 CB LEU B 125 3.070 5.433 40.143 1.00 0.00 B ATOM 1238 CD1 LEU B 125 2.409 5.754 42.539 1.00 0.00 B ATOM 1239 CD2 LEU B 125 0.782 4.763 40.918 1.00 0.00 B ATOM 1240 CG LEU B 125 2.249 4.877 41.307 1.00 0.00 B ATOM 1241 HN LEU B 125 1.621 5.265 38.070 1.00 0.00 B ATOM 1242 HA LEU B 125 1.785 7.143 40.084 1.00 0.00 B ATOM 1243 HB1 LEU B 125 4.040 5.716 40.527 1.00 0.00 B ATOM 1244 HD11 LEU B 125 1.762 6.614 42.455 1.00 0.00 B ATOM 1245 HD12 LEU B 125 3.435 6.081 42.618 1.00 0.00 B ATOM 1246 HD13 LEU B 125 2.142 5.189 43.420 1.00 0.00 B ATOM 1247 HD21 LEU B 125 0.381 3.833 41.295 1.00 0.00 B ATOM 1248 HD22 LEU B 125 0.693 4.783 39.842 1.00 0.00 B ATOM 1249 HD23 LEU B 125 0.232 5.592 41.340 1.00 0.00 B ATOM 1250 HG LEU B 125 2.609 3.887 41.554 1.00 0.00 B ATOM 1251 N LEU B 125 1.745 6.223 38.237 1.00 0.00 B ATOM 1252 O LEU B 125 3.646 8.740 39.573 1.00 0.00 B ATOM 1253 C ILE B 126 5.107 9.448 37.392 1.00 0.00 B ATOM 1254 CA ILE B 126 5.583 8.036 37.720 1.00 0.00 B ATOM 1255 CB ILE B 126 6.282 7.443 36.484 1.00 0.00 B ATOM 1256 CD1 ILE B 126 6.967 5.139 35.645 1.00 0.00 B ATOM 1257 CG1 ILE B 126 6.902 6.086 36.824 1.00 0.00 B ATOM 1258 CG2 ILE B 126 7.346 8.400 35.966 1.00 0.00 B ATOM 1259 HN ILE B 126 4.378 6.298 37.783 1.00 0.00 B ATOM 1260 HA ILE B 126 6.301 8.088 38.526 1.00 0.00 B ATOM 1261 HB ILE B 126 5.544 7.310 35.709 1.00 0.00 B ATOM 1262 HD11 ILE B 126 6.926 4.120 36.000 1.00 0.00 B ATOM 1263 HD12 ILE B 126 6.130 5.324 34.988 1.00 0.00 B ATOM 1264 HD13 ILE B 126 7.890 5.296 35.107 1.00 0.00 B ATOM 1265 HG11 ILE B 126 6.312 5.614 37.597 1.00 0.00 B ATOM 1266 HG21 ILE B 126 8.203 7.838 35.628 1.00 0.00 B ATOM 1267 HG22 ILE B 126 6.944 8.972 35.142 1.00 0.00 B ATOM 1268 HG23 ILE B 126 7.643 9.071 36.757 1.00 0.00 B ATOM 1269 N ILE B 126 4.475 7.198 38.159 1.00 0.00 B ATOM 1270 O ILE B 126 5.659 10.430 37.888 1.00 0.00 B ATOM 1271 C GLY B 127 2.939 11.579 37.351 1.00 0.00 B ATOM 1272 CA GLY B 127 3.544 10.836 36.177 1.00 0.00 B ATOM 1273 HN GLY B 127 3.679 8.723 36.191 1.00 0.00 B ATOM 1274 HA2 GLY B 127 4.341 11.433 35.759 1.00 0.00 B ATOM 1275 HA1 GLY B 127 2.782 10.693 35.426 1.00 0.00 B ATOM 1276 N GLY B 127 4.078 9.541 36.555 1.00 0.00 B ATOM 1277 O GLY B 127 3.436 12.632 37.753 1.00 0.00 B ATOM 1278 C VAL B 128 2.177 11.995 40.146 1.00 0.00 B ATOM 1279 CA VAL B 128 1.187 11.650 39.040 1.00 0.00 B ATOM 1280 CB VAL B 128 0.094 10.728 39.613 1.00 0.00 B ATOM 1281 CG1 VAL B 128 0.719 9.531 40.312 1.00 0.00 B ATOM 1282 CG2 VAL B 128 -0.809 11.500 40.563 1.00 0.00 B ATOM 1283 HN VAL B 128 1.512 10.192 37.541 1.00 0.00 B ATOM 1284 HA VAL B 128 0.716 12.559 38.694 1.00 0.00 B ATOM 1285 HB VAL B 128 -0.508 10.364 38.794 1.00 0.00 B ATOM 1286 HG11 VAL B 128 1.413 9.044 39.642 1.00 0.00 B ATOM 1287 HG12 VAL B 128 1.242 9.863 41.197 1.00 0.00 B ATOM 1288 HG13 VAL B 128 -0.057 8.833 40.594 1.00 0.00 B ATOM 1289 HG21 VAL B 128 -1.455 12.153 39.997 1.00 0.00 B ATOM 1290 HG22 VAL B 128 -1.408 10.806 41.133 1.00 0.00 B ATOM 1291 HG23 VAL B 128 -0.204 12.089 41.237 1.00 0.00 B ATOM 1292 N VAL B 128 1.861 11.032 37.905 1.00 0.00 B ATOM 1293 O VAL B 128 1.942 12.904 40.943 1.00 0.00 B ATOM 1294 C VAL B 129 5.074 12.786 40.922 1.00 0.00 B ATOM 1295 CA VAL B 129 4.314 11.493 41.197 1.00 0.00 B ATOM 1296 CB VAL B 129 5.317 10.325 41.253 1.00 0.00 B ATOM 1297 CG1 VAL B 129 6.664 10.801 41.771 1.00 0.00 B ATOM 1298 CG2 VAL B 129 4.772 9.198 42.119 1.00 0.00 B ATOM 1299 HN VAL B 129 3.416 10.554 39.527 1.00 0.00 B ATOM 1300 HA VAL B 129 3.828 11.570 42.158 1.00 0.00 B ATOM 1301 HB VAL B 129 5.454 9.947 40.251 1.00 0.00 B ATOM 1302 HG11 VAL B 129 7.192 9.971 42.218 1.00 0.00 B ATOM 1303 HG12 VAL B 129 7.245 11.199 40.952 1.00 0.00 B ATOM 1304 HG13 VAL B 129 6.515 11.571 42.513 1.00 0.00 B ATOM 1305 HG21 VAL B 129 5.244 8.268 41.838 1.00 0.00 B ATOM 1306 HG22 VAL B 129 4.978 9.410 43.156 1.00 0.00 B ATOM 1307 HG23 VAL B 129 3.703 9.116 41.973 1.00 0.00 B ATOM 1308 N VAL B 129 3.287 11.264 40.189 1.00 0.00 B ATOM 1309 O VAL B 129 5.065 13.710 41.738 1.00 0.00 B ATOM 1310 C LEU B 130 5.636 15.284 39.469 1.00 0.00 B ATOM 1311 CA LEU B 130 6.496 14.028 39.386 1.00 0.00 B ATOM 1312 CB LEU B 130 7.047 13.865 37.968 1.00 0.00 B ATOM 1313 CD1 LEU B 130 9.330 14.134 36.970 1.00 0.00 B ATOM 1314 CD2 LEU B 130 7.572 15.860 36.543 1.00 0.00 B ATOM 1315 CG LEU B 130 8.127 14.862 37.548 1.00 0.00 B ATOM 1316 HN LEU B 130 5.701 12.080 39.161 1.00 0.00 B ATOM 1317 HA LEU B 130 7.322 14.125 40.075 1.00 0.00 B ATOM 1318 HB1 LEU B 130 6.220 13.964 37.280 1.00 0.00 B ATOM 1319 HD11 LEU B 130 9.791 13.533 37.739 1.00 0.00 B ATOM 1320 HD12 LEU B 130 10.045 14.855 36.600 1.00 0.00 B ATOM 1321 HD13 LEU B 130 9.009 13.497 36.159 1.00 0.00 B ATOM 1322 HD21 LEU B 130 6.508 15.965 36.693 1.00 0.00 B ATOM 1323 HD22 LEU B 130 7.762 15.505 35.542 1.00 0.00 B ATOM 1324 HD23 LEU B 130 8.053 16.816 36.684 1.00 0.00 B ATOM 1325 HG LEU B 130 8.459 15.412 38.419 1.00 0.00 B ATOM 1326 N LEU B 130 5.731 12.847 39.770 1.00 0.00 B ATOM 1327 O LEU B 130 6.143 16.382 39.702 1.00 0.00 B ATOM 1328 C GLY B 131 3.047 16.614 40.761 1.00 0.00 B ATOM 1329 CA GLY B 131 3.421 16.246 39.339 1.00 0.00 B ATOM 1330 HN GLY B 131 3.984 14.218 39.098 1.00 0.00 B ATOM 1331 HA2 GLY B 131 3.890 17.097 38.869 1.00 0.00 B ATOM 1332 HA1 GLY B 131 2.521 15.997 38.796 1.00 0.00 B ATOM 1333 N GLY B 131 4.331 15.116 39.280 1.00 0.00 B ATOM 1334 O GLY B 131 3.121 17.781 41.147 1.00 0.00 B ATOM 1335 C TYR B 132 3.425 16.380 43.745 1.00 0.00 B ATOM 1336 CA TYR B 132 2.253 15.845 42.928 1.00 0.00 B ATOM 1337 CB TYR B 132 1.732 14.549 43.552 1.00 0.00 B ATOM 1338 CD1 TYR B 132 1.006 15.356 45.832 1.00 0.00 B ATOM 1339 CD2 TYR B 132 2.697 13.680 45.717 1.00 0.00 B ATOM 1340 CE1 TYR B 132 1.077 15.341 47.211 1.00 0.00 B ATOM 1341 CE2 TYR B 132 2.774 13.657 47.096 1.00 0.00 B ATOM 1342 CG TYR B 132 1.813 14.527 45.061 1.00 0.00 B ATOM 1343 CZ TYR B 132 1.962 14.489 47.838 1.00 0.00 B ATOM 1344 HN TYR B 132 2.606 14.710 41.177 1.00 0.00 B ATOM 1345 HA TYR B 132 1.460 16.579 42.933 1.00 0.00 B ATOM 1346 HB1 TYR B 132 2.311 13.719 43.175 1.00 0.00 B ATOM 1347 HD1 TYR B 132 0.314 16.021 45.337 1.00 0.00 B ATOM 1348 HD2 TYR B 132 3.332 13.030 45.132 1.00 0.00 B ATOM 1349 HE1 TYR B 132 0.441 15.991 47.793 1.00 0.00 B ATOM 1350 HE2 TYR B 132 3.468 12.991 47.588 1.00 0.00 B ATOM 1351 HH TYR B 132 2.367 15.314 49.526 1.00 0.00 B ATOM 1352 N TYR B 132 2.643 15.618 41.542 1.00 0.00 B ATOM 1353 O TYR B 132 3.237 17.010 44.786 1.00 0.00 B ATOM 1354 OH TYR B 132 2.037 14.469 49.212 1.00 0.00 B ATOM 1355 C THR B 133 6.299 17.932 43.416 1.00 0.00 B ATOM 1356 CA THR B 133 5.843 16.578 43.947 1.00 0.00 B ATOM 1357 CB THR B 133 6.992 15.564 43.794 1.00 0.00 B ATOM 1358 CG2 THR B 133 8.269 16.094 44.427 1.00 0.00 B ATOM 1359 HN THR B 133 4.723 15.616 42.430 1.00 0.00 B ATOM 1360 HA THR B 133 5.613 16.674 44.999 1.00 0.00 B ATOM 1361 HB THR B 133 7.170 15.402 42.740 1.00 0.00 B ATOM 1362 HG1 THR B 133 6.148 14.488 45.214 1.00 0.00 B ATOM 1363 HG21 THR B 133 8.781 16.733 43.723 1.00 0.00 B ATOM 1364 HG22 THR B 133 8.910 15.266 44.693 1.00 0.00 B ATOM 1365 HG23 THR B 133 8.025 16.659 45.313 1.00 0.00 B ATOM 1366 N THR B 133 4.638 16.124 43.264 1.00 0.00 B ATOM 1367 O THR B 133 6.739 18.793 44.177 1.00 0.00 B ATOM 1368 OG1 THR B 133 6.633 14.319 44.404 1.00 0.00 B ATOM 1369 C VAL B 134 5.536 20.444 41.670 1.00 0.00 B ATOM 1370 CA VAL B 134 6.592 19.364 41.470 1.00 0.00 B ATOM 1371 CB VAL B 134 6.839 19.175 39.961 1.00 0.00 B ATOM 1372 CG1 VAL B 134 5.517 19.094 39.210 1.00 0.00 B ATOM 1373 CG2 VAL B 134 7.702 20.302 39.417 1.00 0.00 B ATOM 1374 HN VAL B 134 5.833 17.389 41.548 1.00 0.00 B ATOM 1375 HA VAL B 134 7.516 19.689 41.926 1.00 0.00 B ATOM 1376 HB VAL B 134 7.366 18.243 39.817 1.00 0.00 B ATOM 1377 HG11 VAL B 134 5.578 18.319 38.459 1.00 0.00 B ATOM 1378 HG12 VAL B 134 4.722 18.861 39.904 1.00 0.00 B ATOM 1379 HG13 VAL B 134 5.317 20.042 38.735 1.00 0.00 B ATOM 1380 HG21 VAL B 134 8.341 20.677 40.202 1.00 0.00 B ATOM 1381 HG22 VAL B 134 8.309 19.931 38.605 1.00 0.00 B ATOM 1382 HG23 VAL B 134 7.068 21.102 39.058 1.00 0.00 B ATOM 1383 N VAL B 134 6.192 18.114 42.104 1.00 0.00 B ATOM 1384 O VAL B 134 5.751 21.607 41.329 1.00 0.00 B ATOM 1385 C ASN B 135 2.908 20.988 43.945 1.00 0.00 B ATOM 1386 CA ASN B 135 3.302 20.988 42.471 1.00 0.00 B ATOM 1387 CB ASN B 135 2.091 20.628 41.608 1.00 0.00 B ATOM 1388 CG ASN B 135 1.485 21.842 40.929 1.00 0.00 B ATOM 1389 HN ASN B 135 4.282 19.111 42.476 1.00 0.00 B ATOM 1390 HA ASN B 135 3.645 21.975 42.202 1.00 0.00 B ATOM 1391 HB1 ASN B 135 1.336 20.172 42.230 1.00 0.00 B ATOM 1392 HD21 ASN B 135 2.133 21.205 39.159 1.00 0.00 B ATOM 1393 HD22 ASN B 135 1.261 22.698 39.148 1.00 0.00 B ATOM 1394 N ASN B 135 4.393 20.052 42.225 1.00 0.00 B ATOM 1395 ND2 ASN B 135 1.642 21.924 39.613 1.00 0.00 B ATOM 1396 O ASN B 135 2.618 22.038 44.520 1.00 0.00 B ATOM 1397 OD1 ASN B 135 0.883 22.694 41.581 1.00 0.00 B ATOM 1398 C SER B 136 3.731 19.194 46.781 1.00 0.00 B ATOM 1399 CA SER B 136 2.538 19.668 45.957 1.00 0.00 B ATOM 1400 CB SER B 136 1.374 18.688 46.113 1.00 0.00 B ATOM 1401 HN SER B 136 3.141 19.005 44.038 1.00 0.00 B ATOM 1402 HA SER B 136 2.232 20.639 46.316 1.00 0.00 B ATOM 1403 HB1 SER B 136 1.747 17.748 46.491 1.00 0.00 B ATOM 1404 HG SER B 136 0.827 19.439 47.838 1.00 0.00 B ATOM 1405 N SER B 136 2.899 19.805 44.551 1.00 0.00 B ATOM 1406 O SER B 136 3.626 18.999 47.991 1.00 0.00 B ATOM 1407 OG SER B 136 0.402 19.191 47.013 1.00 0.00 B ATOM 1408 C GLY B 137 7.005 19.698 47.134 1.00 0.00 B ATOM 1409 CA GLY B 137 6.064 18.558 46.799 1.00 0.00 B ATOM 1410 HN GLY B 137 4.892 19.180 45.150 1.00 0.00 B ATOM 1411 HA2 GLY B 137 5.777 18.062 47.714 1.00 0.00 B ATOM 1412 HA1 GLY B 137 6.583 17.852 46.167 1.00 0.00 B ATOM 1413 N GLY B 137 4.867 19.009 46.115 1.00 0.00 B ATOM 1414 O GLY B 137 7.814 19.596 48.057 1.00 0.00 B ATOM 1415 C PHE B 138 7.491 22.566 47.974 1.00 0.00 B ATOM 1416 CA PHE B 138 7.752 21.954 46.601 1.00 0.00 B ATOM 1417 CB PHE B 138 7.513 22.999 45.509 1.00 0.00 B ATOM 1418 CD1 PHE B 138 9.309 24.703 45.920 1.00 0.00 B ATOM 1419 CD2 PHE B 138 9.378 23.450 43.893 1.00 0.00 B ATOM 1420 CE1 PHE B 138 10.455 25.378 45.544 1.00 0.00 B ATOM 1421 CE2 PHE B 138 10.524 24.122 43.512 1.00 0.00 B ATOM 1422 CG PHE B 138 8.759 23.732 45.098 1.00 0.00 B ATOM 1423 CZ PHE B 138 11.062 25.087 44.338 1.00 0.00 B ATOM 1424 HN PHE B 138 6.238 20.811 45.660 1.00 0.00 B ATOM 1425 HA PHE B 138 8.779 21.625 46.555 1.00 0.00 B ATOM 1426 HB1 PHE B 138 6.801 23.727 45.868 1.00 0.00 B ATOM 1427 HD1 PHE B 138 8.835 24.932 46.863 1.00 0.00 B ATOM 1428 HD2 PHE B 138 8.958 22.694 43.244 1.00 0.00 B ATOM 1429 HE1 PHE B 138 10.873 26.134 46.192 1.00 0.00 B ATOM 1430 HE2 PHE B 138 10.998 23.892 42.569 1.00 0.00 B ATOM 1431 HZ PHE B 138 11.957 25.615 44.042 1.00 0.00 B ATOM 1432 N PHE B 138 6.901 20.790 46.381 1.00 0.00 B ATOM 1433 O PHE B 138 8.285 23.367 48.469 1.00 0.00 B ATOM 1434 C PHE B 139 6.651 21.866 51.004 1.00 0.00 B ATOM 1435 CA PHE B 139 6.008 22.696 49.898 1.00 0.00 B ATOM 1436 CB PHE B 139 4.486 22.694 50.063 1.00 0.00 B ATOM 1437 CD1 PHE B 139 4.054 24.870 51.237 1.00 0.00 B ATOM 1438 CD2 PHE B 139 3.157 24.566 49.048 1.00 0.00 B ATOM 1439 CE1 PHE B 139 3.504 26.135 51.290 1.00 0.00 B ATOM 1440 CE2 PHE B 139 2.605 25.832 49.096 1.00 0.00 B ATOM 1441 CG PHE B 139 3.887 24.071 50.117 1.00 0.00 B ATOM 1442 CZ PHE B 139 2.779 26.618 50.218 1.00 0.00 B ATOM 1443 HN PHE B 139 5.782 21.543 48.137 1.00 0.00 B ATOM 1444 HA PHE B 139 6.367 23.710 49.970 1.00 0.00 B ATOM 1445 HB1 PHE B 139 4.231 22.183 50.979 1.00 0.00 B ATOM 1446 HD1 PHE B 139 4.621 24.493 52.076 1.00 0.00 B ATOM 1447 HD2 PHE B 139 3.021 23.951 48.171 1.00 0.00 B ATOM 1448 HE1 PHE B 139 3.642 26.749 52.169 1.00 0.00 B ATOM 1449 HE2 PHE B 139 2.039 26.207 48.256 1.00 0.00 B ATOM 1450 HZ PHE B 139 2.348 27.608 50.258 1.00 0.00 B ATOM 1451 N PHE B 139 6.373 22.184 48.583 1.00 0.00 B ATOM 1452 O PHE B 139 7.190 22.408 51.970 1.00 0.00 B ATOM 1453 C LEU B 140 8.618 20.005 52.138 1.00 0.00 B ATOM 1454 CA LEU B 140 7.166 19.639 51.844 1.00 0.00 B ATOM 1455 CB LEU B 140 7.082 18.194 51.347 1.00 0.00 B ATOM 1456 CD1 LEU B 140 4.746 17.793 50.528 1.00 0.00 B ATOM 1457 CD2 LEU B 140 5.989 15.965 51.703 1.00 0.00 B ATOM 1458 CG LEU B 140 5.763 17.469 51.614 1.00 0.00 B ATOM 1459 HN LEU B 140 6.147 20.174 50.067 1.00 0.00 B ATOM 1460 HA LEU B 140 6.592 19.733 52.754 1.00 0.00 B ATOM 1461 HB1 LEU B 140 7.871 17.635 51.826 1.00 0.00 B ATOM 1462 HD11 LEU B 140 5.019 17.283 49.617 1.00 0.00 B ATOM 1463 HD12 LEU B 140 4.732 18.858 50.355 1.00 0.00 B ATOM 1464 HD13 LEU B 140 3.766 17.467 50.845 1.00 0.00 B ATOM 1465 HD21 LEU B 140 6.772 15.763 52.420 1.00 0.00 B ATOM 1466 HD22 LEU B 140 6.281 15.589 50.734 1.00 0.00 B ATOM 1467 HD23 LEU B 140 5.076 15.483 52.018 1.00 0.00 B ATOM 1468 HG LEU B 140 5.359 17.804 52.559 1.00 0.00 B ATOM 1469 N LEU B 140 6.589 20.547 50.857 1.00 0.00 B ATOM 1470 O LEU B 140 8.910 20.682 53.124 1.00 0.00 B ATOM 1471 C LEU B 141 11.504 20.545 50.212 1.00 0.00 B ATOM 1472 CA LEU B 141 10.942 19.835 51.440 1.00 0.00 B ATOM 1473 CB LEU B 141 11.714 18.538 51.689 1.00 0.00 B ATOM 1474 CD1 LEU B 141 10.580 16.899 50.169 1.00 0.00 B ATOM 1475 CD2 LEU B 141 11.645 16.104 52.287 1.00 0.00 B ATOM 1476 CG LEU B 141 10.899 17.247 51.615 1.00 0.00 B ATOM 1477 HN LEU B 141 9.226 19.020 50.509 1.00 0.00 B ATOM 1478 HA LEU B 141 11.055 20.482 52.298 1.00 0.00 B ATOM 1479 HB1 LEU B 141 12.151 18.597 52.676 1.00 0.00 B ATOM 1480 HD11 LEU B 141 9.790 16.163 50.141 1.00 0.00 B ATOM 1481 HD12 LEU B 141 11.462 16.500 49.691 1.00 0.00 B ATOM 1482 HD13 LEU B 141 10.260 17.791 49.647 1.00 0.00 B ATOM 1483 HD21 LEU B 141 12.330 16.503 53.020 1.00 0.00 B ATOM 1484 HD22 LEU B 141 12.198 15.550 51.543 1.00 0.00 B ATOM 1485 HD23 LEU B 141 10.936 15.449 52.773 1.00 0.00 B ATOM 1486 HG LEU B 141 9.962 17.389 52.137 1.00 0.00 B ATOM 1487 N LEU B 141 9.521 19.554 51.275 1.00 0.00 B ATOM 1488 O LEU B 141 11.580 21.774 50.174 1.00 0.00 B ATOM 1489 C SER B 142 11.680 19.816 46.762 1.00 0.00 B ATOM 1490 CA SER B 142 12.448 20.319 47.980 1.00 0.00 B ATOM 1491 CB SER B 142 13.928 19.951 47.853 1.00 0.00 B ATOM 1492 HN SER B 142 11.809 18.793 49.300 1.00 0.00 B ATOM 1493 HA SER B 142 12.358 21.395 48.030 1.00 0.00 B ATOM 1494 HB1 SER B 142 14.016 18.894 47.648 1.00 0.00 B ATOM 1495 HG SER B 142 15.000 20.061 46.217 1.00 0.00 B ATOM 1496 N SER B 142 11.893 19.764 49.210 1.00 0.00 B ATOM 1497 O SER B 142 11.407 20.573 45.831 1.00 0.00 B ATOM 1498 OG SER B 142 14.545 20.673 46.800 1.00 0.00 B ATOM 1499 C GLY B 143 11.330 16.777 45.044 1.00 0.00 B ATOM 1500 CA GLY B 143 10.601 17.950 45.669 1.00 0.00 B ATOM 1501 HN GLY B 143 11.578 17.978 47.546 1.00 0.00 B ATOM 1502 HA2 GLY B 143 9.638 17.614 46.025 1.00 0.00 B ATOM 1503 HA1 GLY B 143 10.449 18.708 44.914 1.00 0.00 B ATOM 1504 N GLY B 143 11.333 18.533 46.776 1.00 0.00 B ATOM 1505 O GLY B 143 11.097 16.439 43.883 1.00 0.00 B ATOM 1506 C PHE B 144 12.775 13.797 46.225 1.00 0.00 B ATOM 1507 CA PHE B 144 12.984 15.014 45.329 1.00 0.00 B ATOM 1508 CB PHE B 144 14.472 15.364 45.264 1.00 0.00 B ATOM 1509 CD1 PHE B 144 15.088 13.395 43.838 1.00 0.00 B ATOM 1510 CD2 PHE B 144 16.441 13.883 45.740 1.00 0.00 B ATOM 1511 CE1 PHE B 144 15.895 12.313 43.537 1.00 0.00 B ATOM 1512 CE2 PHE B 144 17.251 12.804 45.444 1.00 0.00 B ATOM 1513 CG PHE B 144 15.351 14.191 44.941 1.00 0.00 B ATOM 1514 CZ PHE B 144 16.977 12.017 44.341 1.00 0.00 B ATOM 1515 HN PHE B 144 12.358 16.471 46.732 1.00 0.00 B ATOM 1516 HA PHE B 144 12.635 14.780 44.336 1.00 0.00 B ATOM 1517 HB1 PHE B 144 14.783 15.761 46.220 1.00 0.00 B ATOM 1518 HD1 PHE B 144 14.240 13.626 43.208 1.00 0.00 B ATOM 1519 HD2 PHE B 144 16.656 14.496 46.602 1.00 0.00 B ATOM 1520 HE1 PHE B 144 15.677 11.701 42.675 1.00 0.00 B ATOM 1521 HE2 PHE B 144 18.096 12.573 46.074 1.00 0.00 B ATOM 1522 HZ PHE B 144 17.609 11.174 44.108 1.00 0.00 B ATOM 1523 N PHE B 144 12.216 16.155 45.815 1.00 0.00 B ATOM 1524 O PHE B 144 12.688 12.666 45.745 1.00 0.00 B ATOM 1525 C VAL B 145 11.130 12.310 48.317 1.00 0.00 B ATOM 1526 CA VAL B 145 12.497 12.961 48.494 1.00 0.00 B ATOM 1527 CB VAL B 145 12.624 13.474 49.941 1.00 0.00 B ATOM 1528 CG1 VAL B 145 12.529 12.320 50.927 1.00 0.00 B ATOM 1529 CG2 VAL B 145 13.928 14.235 50.123 1.00 0.00 B ATOM 1530 HN VAL B 145 12.772 14.959 47.852 1.00 0.00 B ATOM 1531 HA VAL B 145 13.263 12.218 48.329 1.00 0.00 B ATOM 1532 HB VAL B 145 11.806 14.152 50.135 1.00 0.00 B ATOM 1533 HG11 VAL B 145 11.684 11.697 50.672 1.00 0.00 B ATOM 1534 HG12 VAL B 145 13.435 11.734 50.885 1.00 0.00 B ATOM 1535 HG13 VAL B 145 12.399 12.710 51.926 1.00 0.00 B ATOM 1536 HG21 VAL B 145 14.195 14.248 51.170 1.00 0.00 B ATOM 1537 HG22 VAL B 145 14.709 13.750 49.558 1.00 0.00 B ATOM 1538 HG23 VAL B 145 13.805 15.249 49.771 1.00 0.00 B ATOM 1539 N VAL B 145 12.696 14.037 47.530 1.00 0.00 B ATOM 1540 O VAL B 145 10.993 11.092 48.420 1.00 0.00 B ATOM 1541 C GLY B 146 8.633 11.822 46.574 1.00 0.00 B ATOM 1542 CA GLY B 146 8.775 12.616 47.858 1.00 0.00 B ATOM 1543 HN GLY B 146 10.288 14.094 47.976 1.00 0.00 B ATOM 1544 HA2 GLY B 146 8.524 11.979 48.693 1.00 0.00 B ATOM 1545 HA1 GLY B 146 8.085 13.447 47.831 1.00 0.00 B ATOM 1546 N GLY B 146 10.119 13.131 48.046 1.00 0.00 B ATOM 1547 O GLY B 146 8.442 10.606 46.608 1.00 0.00 B ATOM 1548 C ALA B 147 9.682 10.792 43.962 1.00 0.00 B ATOM 1549 CA ALA B 147 8.608 11.860 44.142 1.00 0.00 B ATOM 1550 CB ALA B 147 8.694 12.891 43.027 1.00 0.00 B ATOM 1551 HN ALA B 147 8.880 13.476 45.480 1.00 0.00 B ATOM 1552 HA ALA B 147 7.636 11.391 44.090 1.00 0.00 B ATOM 1553 HB1 ALA B 147 9.222 12.465 42.184 1.00 0.00 B ATOM 1554 HB2 ALA B 147 7.699 13.176 42.722 1.00 0.00 B ATOM 1555 HB3 ALA B 147 9.227 13.761 43.382 1.00 0.00 B ATOM 1556 N ALA B 147 8.727 12.509 45.441 1.00 0.00 B ATOM 1557 O ALA B 147 9.463 9.785 43.290 1.00 0.00 B ATOM 1558 C GLY B 148 11.628 8.755 45.152 1.00 0.00 B ATOM 1559 CA GLY B 148 11.935 10.068 44.459 1.00 0.00 B ATOM 1560 HN GLY B 148 10.962 11.841 45.088 1.00 0.00 B ATOM 1561 HA2 GLY B 148 12.129 9.876 43.415 1.00 0.00 B ATOM 1562 HA1 GLY B 148 12.819 10.499 44.906 1.00 0.00 B ATOM 1563 N GLY B 148 10.844 11.020 44.566 1.00 0.00 B ATOM 1564 O GLY B 148 11.688 7.691 44.535 1.00 0.00 B ATOM 1565 C LEU B 149 9.814 6.878 46.601 1.00 0.00 B ATOM 1566 CA LEU B 149 10.986 7.636 47.215 1.00 0.00 B ATOM 1567 CB LEU B 149 10.661 8.017 48.660 1.00 0.00 B ATOM 1568 CD1 LEU B 149 11.476 6.916 50.760 1.00 0.00 B ATOM 1569 CD2 LEU B 149 9.042 6.867 50.190 1.00 0.00 B ATOM 1570 CG LEU B 149 10.456 6.854 49.632 1.00 0.00 B ATOM 1571 HN LEU B 149 11.271 9.705 46.874 1.00 0.00 B ATOM 1572 HA LEU B 149 11.858 6.996 47.209 1.00 0.00 B ATOM 1573 HB1 LEU B 149 9.753 8.604 48.650 1.00 0.00 B ATOM 1574 HD11 LEU B 149 11.509 7.918 51.159 1.00 0.00 B ATOM 1575 HD12 LEU B 149 12.449 6.646 50.380 1.00 0.00 B ATOM 1576 HD13 LEU B 149 11.189 6.226 51.541 1.00 0.00 B ATOM 1577 HD21 LEU B 149 8.698 7.886 50.278 1.00 0.00 B ATOM 1578 HD22 LEU B 149 9.033 6.397 51.162 1.00 0.00 B ATOM 1579 HD23 LEU B 149 8.387 6.322 49.522 1.00 0.00 B ATOM 1580 HG LEU B 149 10.601 5.922 49.104 1.00 0.00 B ATOM 1581 N LEU B 149 11.302 8.828 46.438 1.00 0.00 B ATOM 1582 O LEU B 149 9.774 5.647 46.627 1.00 0.00 B ATOM 1583 C LEU B 150 8.080 6.228 44.179 1.00 0.00 B ATOM 1584 CA LEU B 150 7.689 7.019 45.422 1.00 0.00 B ATOM 1585 CB LEU B 150 6.672 8.101 45.054 1.00 0.00 B ATOM 1586 CD1 LEU B 150 5.324 10.090 45.768 1.00 0.00 B ATOM 1587 CD2 LEU B 150 4.944 7.870 46.856 1.00 0.00 B ATOM 1588 CG LEU B 150 5.977 8.795 46.225 1.00 0.00 B ATOM 1589 HN LEU B 150 8.949 8.596 46.057 1.00 0.00 B ATOM 1590 HA LEU B 150 7.242 6.344 46.138 1.00 0.00 B ATOM 1591 HB1 LEU B 150 5.911 7.642 44.440 1.00 0.00 B ATOM 1592 HD11 LEU B 150 5.091 10.698 46.628 1.00 0.00 B ATOM 1593 HD12 LEU B 150 4.415 9.864 45.229 1.00 0.00 B ATOM 1594 HD13 LEU B 150 6.002 10.625 45.120 1.00 0.00 B ATOM 1595 HD21 LEU B 150 4.899 6.947 46.296 1.00 0.00 B ATOM 1596 HD22 LEU B 150 3.977 8.348 46.842 1.00 0.00 B ATOM 1597 HD23 LEU B 150 5.228 7.659 47.878 1.00 0.00 B ATOM 1598 HG LEU B 150 6.711 9.040 46.979 1.00 0.00 B ATOM 1599 N LEU B 150 8.862 7.620 46.047 1.00 0.00 B ATOM 1600 O LEU B 150 7.642 5.092 43.988 1.00 0.00 B ATOM 1601 C PHE B 151 10.113 4.896 42.420 1.00 0.00 B ATOM 1602 CA PHE B 151 9.359 6.185 42.108 1.00 0.00 B ATOM 1603 CB PHE B 151 10.254 7.131 41.305 1.00 0.00 B ATOM 1604 CD1 PHE B 151 10.243 6.370 38.914 1.00 0.00 B ATOM 1605 CD2 PHE B 151 12.196 5.969 40.221 1.00 0.00 B ATOM 1606 CE1 PHE B 151 10.845 5.767 37.826 1.00 0.00 B ATOM 1607 CE2 PHE B 151 12.803 5.366 39.136 1.00 0.00 B ATOM 1608 CG PHE B 151 10.910 6.477 40.124 1.00 0.00 B ATOM 1609 CZ PHE B 151 12.127 5.265 37.937 1.00 0.00 B ATOM 1610 HN PHE B 151 9.222 7.739 43.540 1.00 0.00 B ATOM 1611 HA PHE B 151 8.487 5.945 41.521 1.00 0.00 B ATOM 1612 HB1 PHE B 151 11.032 7.513 41.950 1.00 0.00 B ATOM 1613 HD1 PHE B 151 9.240 6.762 38.826 1.00 0.00 B ATOM 1614 HD2 PHE B 151 12.727 6.048 41.160 1.00 0.00 B ATOM 1615 HE1 PHE B 151 10.313 5.690 36.889 1.00 0.00 B ATOM 1616 HE2 PHE B 151 13.806 4.975 39.227 1.00 0.00 B ATOM 1617 HZ PHE B 151 12.598 4.794 37.088 1.00 0.00 B ATOM 1618 N PHE B 151 8.908 6.834 43.333 1.00 0.00 B ATOM 1619 O PHE B 151 9.831 3.845 41.846 1.00 0.00 B ATOM 1620 C ALA B 152 10.979 2.699 44.234 1.00 0.00 B ATOM 1621 CA ALA B 152 11.868 3.829 43.725 1.00 0.00 B ATOM 1622 CB ALA B 152 12.887 4.220 44.786 1.00 0.00 B ATOM 1623 HN ALA B 152 11.252 5.852 43.758 1.00 0.00 B ATOM 1624 HA ALA B 152 12.406 3.483 42.854 1.00 0.00 B ATOM 1625 HB1 ALA B 152 13.378 5.136 44.491 1.00 0.00 B ATOM 1626 HB2 ALA B 152 12.384 4.368 45.730 1.00 0.00 B ATOM 1627 HB3 ALA B 152 13.620 3.434 44.887 1.00 0.00 B ATOM 1628 N ALA B 152 11.074 4.987 43.335 1.00 0.00 B ATOM 1629 O ALA B 152 11.184 1.534 43.896 1.00 0.00 B ATOM 1630 C GLY B 153 8.299 1.337 44.516 1.00 0.00 B ATOM 1631 CA GLY B 153 9.087 2.057 45.595 1.00 0.00 B ATOM 1632 HN GLY B 153 9.876 3.997 45.286 1.00 0.00 B ATOM 1633 HA2 GLY B 153 9.659 1.332 46.153 1.00 0.00 B ATOM 1634 HA1 GLY B 153 8.391 2.545 46.263 1.00 0.00 B ATOM 1635 N GLY B 153 9.991 3.053 45.052 1.00 0.00 B ATOM 1636 O GLY B 153 8.441 0.126 44.341 1.00 0.00 B ATOM 1637 C ILE B 154 7.532 0.815 41.686 1.00 0.00 B ATOM 1638 CA ILE B 154 6.659 1.508 42.728 1.00 0.00 B ATOM 1639 CB ILE B 154 5.801 2.580 42.031 1.00 0.00 B ATOM 1640 CD1 ILE B 154 3.586 2.132 43.202 1.00 0.00 B ATOM 1641 CG1 ILE B 154 4.727 3.103 42.987 1.00 0.00 B ATOM 1642 CG2 ILE B 154 5.169 2.015 40.770 1.00 0.00 B ATOM 1643 HN ILE B 154 7.404 3.042 43.981 1.00 0.00 B ATOM 1644 HA ILE B 154 5.997 0.777 43.170 1.00 0.00 B ATOM 1645 HB ILE B 154 6.447 3.397 41.747 1.00 0.00 B ATOM 1646 HD11 ILE B 154 3.060 1.983 42.269 1.00 0.00 B ATOM 1647 HD12 ILE B 154 3.978 1.187 43.548 1.00 0.00 B ATOM 1648 HD13 ILE B 154 2.906 2.533 43.938 1.00 0.00 B ATOM 1649 HG11 ILE B 154 4.314 4.018 42.585 1.00 0.00 B ATOM 1650 HG21 ILE B 154 5.938 1.815 40.039 1.00 0.00 B ATOM 1651 HG22 ILE B 154 4.651 1.098 41.006 1.00 0.00 B ATOM 1652 HG23 ILE B 154 4.467 2.730 40.367 1.00 0.00 B ATOM 1653 N ILE B 154 7.471 2.082 43.794 1.00 0.00 B ATOM 1654 O ILE B 154 7.072 -0.072 40.967 1.00 0.00 B ATOM 1655 C SER B 155 10.074 -0.793 41.036 1.00 0.00 B ATOM 1656 CA SER B 155 9.733 0.645 40.658 1.00 0.00 B ATOM 1657 CB SER B 155 11.009 1.484 40.592 1.00 0.00 B ATOM 1658 HN SER B 155 9.102 1.935 42.214 1.00 0.00 B ATOM 1659 HA SER B 155 9.259 0.647 39.687 1.00 0.00 B ATOM 1660 HB1 SER B 155 11.830 0.859 40.270 1.00 0.00 B ATOM 1661 HG SER B 155 11.203 2.295 38.819 1.00 0.00 B ATOM 1662 N SER B 155 8.795 1.224 41.613 1.00 0.00 B ATOM 1663 O SER B 155 9.788 -1.728 40.290 1.00 0.00 B ATOM 1664 OG SER B 155 10.866 2.558 39.679 1.00 0.00 B ATOM 1665 C GLY B 156 9.863 -3.209 42.801 1.00 0.00 B ATOM 1666 CA GLY B 156 11.059 -2.287 42.662 1.00 0.00 B ATOM 1667 HN GLY B 156 10.890 -0.179 42.758 1.00 0.00 B ATOM 1668 HA2 GLY B 156 11.753 -2.719 41.956 1.00 0.00 B ATOM 1669 HA1 GLY B 156 11.545 -2.201 43.622 1.00 0.00 B ATOM 1670 N GLY B 156 10.687 -0.961 42.203 1.00 0.00 B ATOM 1671 O GLY B 156 9.957 -4.406 42.529 1.00 0.00 B ATOM 1672 C PHE B 157 6.996 -3.941 42.066 1.00 0.00 B ATOM 1673 CA PHE B 157 7.517 -3.431 43.408 1.00 0.00 B ATOM 1674 CB PHE B 157 6.442 -2.588 44.096 1.00 0.00 B ATOM 1675 CD1 PHE B 157 7.107 -3.410 46.372 1.00 0.00 B ATOM 1676 CD2 PHE B 157 6.543 -1.107 46.120 1.00 0.00 B ATOM 1677 CE1 PHE B 157 7.346 -3.207 47.718 1.00 0.00 B ATOM 1678 CE2 PHE B 157 6.779 -0.898 47.465 1.00 0.00 B ATOM 1679 CG PHE B 157 6.702 -2.364 45.559 1.00 0.00 B ATOM 1680 CZ PHE B 157 7.183 -1.948 48.265 1.00 0.00 B ATOM 1681 HN PHE B 157 8.723 -1.692 43.431 1.00 0.00 B ATOM 1682 HA PHE B 157 7.754 -4.278 44.034 1.00 0.00 B ATOM 1683 HB1 PHE B 157 5.488 -3.084 44.000 1.00 0.00 B ATOM 1684 HD1 PHE B 157 7.236 -4.394 45.946 1.00 0.00 B ATOM 1685 HD2 PHE B 157 6.227 -0.284 45.495 1.00 0.00 B ATOM 1686 HE1 PHE B 157 7.662 -4.030 48.341 1.00 0.00 B ATOM 1687 HE2 PHE B 157 6.651 0.087 47.889 1.00 0.00 B ATOM 1688 HZ PHE B 157 7.369 -1.788 49.316 1.00 0.00 B ATOM 1689 N PHE B 157 8.736 -2.652 43.230 1.00 0.00 B ATOM 1690 O PHE B 157 6.814 -5.143 41.877 1.00 0.00 B ATOM 1691 C SER B 158 7.154 -4.412 39.156 1.00 0.00 B ATOM 1692 CA SER B 158 6.256 -3.373 39.819 1.00 0.00 B ATOM 1693 CB SER B 158 6.161 -2.126 38.936 1.00 0.00 B ATOM 1694 HN SER B 158 6.924 -2.075 41.352 1.00 0.00 B ATOM 1695 HA SER B 158 5.269 -3.793 39.941 1.00 0.00 B ATOM 1696 HB1 SER B 158 5.820 -2.413 37.950 1.00 0.00 B ATOM 1697 HG SER B 158 5.114 -0.473 38.849 1.00 0.00 B ATOM 1698 N SER B 158 6.760 -3.018 41.141 1.00 0.00 B ATOM 1699 O SER B 158 6.674 -5.367 38.547 1.00 0.00 B ATOM 1700 OG SER B 158 5.251 -1.186 39.478 1.00 0.00 B ATOM 1701 C GLY B 159 9.255 -6.554 39.225 1.00 0.00 B ATOM 1702 CA GLY B 159 9.411 -5.146 38.688 1.00 0.00 B ATOM 1703 HN GLY B 159 8.790 -3.438 39.776 1.00 0.00 B ATOM 1704 HA2 GLY B 159 9.262 -5.161 37.618 1.00 0.00 B ATOM 1705 HA1 GLY B 159 10.413 -4.801 38.898 1.00 0.00 B ATOM 1706 N GLY B 159 8.465 -4.217 39.280 1.00 0.00 B ATOM 1707 O GLY B 159 9.118 -7.506 38.458 1.00 0.00 B ATOM 1708 C MET B 160 7.826 -8.655 40.786 1.00 0.00 B ATOM 1709 CA MET B 160 9.139 -7.991 41.186 1.00 0.00 B ATOM 1710 CB MET B 160 9.208 -7.847 42.709 1.00 0.00 B ATOM 1711 CE MET B 160 12.354 -9.208 41.735 1.00 0.00 B ATOM 1712 CG MET B 160 10.149 -8.841 43.371 1.00 0.00 B ATOM 1713 HN MET B 160 9.392 -5.891 41.107 1.00 0.00 B ATOM 1714 HA MET B 160 9.959 -8.611 40.856 1.00 0.00 B ATOM 1715 HB1 MET B 160 8.219 -7.991 43.117 1.00 0.00 B ATOM 1716 HE1 MET B 160 13.427 -9.341 41.722 1.00 0.00 B ATOM 1717 HE2 MET B 160 11.872 -10.172 41.699 1.00 0.00 B ATOM 1718 HE3 MET B 160 12.053 -8.621 40.880 1.00 0.00 B ATOM 1719 HG1 MET B 160 10.020 -9.804 42.900 1.00 0.00 B ATOM 1720 N MET B 160 9.279 -6.688 40.548 1.00 0.00 B ATOM 1721 O MET B 160 7.758 -9.874 40.630 1.00 0.00 B ATOM 1722 SD MET B 160 11.879 -8.357 43.238 1.00 0.00 B ATOM 1723 C ALA B 161 5.464 -8.801 38.780 1.00 0.00 B ATOM 1724 CA ALA B 161 5.474 -8.355 40.238 1.00 0.00 B ATOM 1725 CB ALA B 161 4.406 -7.299 40.476 1.00 0.00 B ATOM 1726 HN ALA B 161 6.901 -6.884 40.761 1.00 0.00 B ATOM 1727 HA ALA B 161 5.251 -9.206 40.866 1.00 0.00 B ATOM 1728 HB1 ALA B 161 4.849 -6.446 40.970 1.00 0.00 B ATOM 1729 HB2 ALA B 161 3.988 -6.990 39.529 1.00 0.00 B ATOM 1730 HB3 ALA B 161 3.625 -7.709 41.099 1.00 0.00 B ATOM 1731 N ALA B 161 6.786 -7.846 40.622 1.00 0.00 B ATOM 1732 O ALA B 161 4.995 -9.894 38.457 1.00 0.00 B ATOM 1733 C ARG B 162 6.810 -9.545 36.224 1.00 0.00 B ATOM 1734 CA ARG B 162 6.033 -8.255 36.477 1.00 0.00 B ATOM 1735 CB ARG B 162 6.676 -7.101 35.707 1.00 0.00 B ATOM 1736 CD ARG B 162 7.083 -6.014 33.478 1.00 0.00 B ATOM 1737 CG ARG B 162 6.633 -7.275 34.198 1.00 0.00 B ATOM 1738 CZ ARG B 162 9.188 -5.101 32.593 1.00 0.00 B ATOM 1739 HN ARG B 162 6.342 -7.094 38.219 1.00 0.00 B ATOM 1740 HA ARG B 162 5.018 -8.386 36.131 1.00 0.00 B ATOM 1741 HB1 ARG B 162 7.709 -7.015 36.008 1.00 0.00 B ATOM 1742 HD1 ARG B 162 6.679 -5.157 33.996 1.00 0.00 B ATOM 1743 HE ARG B 162 9.056 -6.445 34.061 1.00 0.00 B ATOM 1744 HG1 ARG B 162 5.621 -7.507 33.901 1.00 0.00 B ATOM 1745 HH11 ARG B 162 7.515 -4.385 31.715 1.00 0.00 B ATOM 1746 HH12 ARG B 162 9.004 -3.750 31.101 1.00 0.00 B ATOM 1747 HH21 ARG B 162 11.025 -5.615 33.261 1.00 0.00 B ATOM 1748 HH22 ARG B 162 11.000 -4.451 31.980 1.00 0.00 B ATOM 1749 N ARG B 162 5.984 -7.949 37.902 1.00 0.00 B ATOM 1750 NE ARG B 162 8.538 -5.899 33.433 1.00 0.00 B ATOM 1751 NH1 ARG B 162 8.514 -4.351 31.732 1.00 0.00 B ATOM 1752 NH2 ARG B 162 10.512 -5.052 32.613 1.00 0.00 B ATOM 1753 O ARG B 162 6.547 -10.260 35.256 1.00 0.00 B ATOM 1754 C LEU B 163 7.821 -12.265 37.460 1.00 0.00 B ATOM 1755 CA LEU B 163 8.581 -11.038 36.971 1.00 0.00 B ATOM 1756 CB LEU B 163 9.882 -10.880 37.761 1.00 0.00 B ATOM 1757 CD1 LEU B 163 11.430 -9.024 37.099 1.00 0.00 B ATOM 1758 CD2 LEU B 163 12.314 -11.347 37.372 1.00 0.00 B ATOM 1759 CG LEU B 163 11.122 -10.506 36.947 1.00 0.00 B ATOM 1760 HN LEU B 163 7.928 -9.226 37.850 1.00 0.00 B ATOM 1761 HA LEU B 163 8.818 -11.166 35.926 1.00 0.00 B ATOM 1762 HB1 LEU B 163 10.083 -11.822 38.255 1.00 0.00 B ATOM 1763 HD11 LEU B 163 11.268 -8.726 38.123 1.00 0.00 B ATOM 1764 HD12 LEU B 163 10.783 -8.452 36.450 1.00 0.00 B ATOM 1765 HD13 LEU B 163 12.462 -8.842 36.829 1.00 0.00 B ATOM 1766 HD21 LEU B 163 12.948 -11.531 36.516 1.00 0.00 B ATOM 1767 HD22 LEU B 163 11.966 -12.288 37.771 1.00 0.00 B ATOM 1768 HD23 LEU B 163 12.875 -10.820 38.130 1.00 0.00 B ATOM 1769 HG LEU B 163 10.929 -10.700 35.901 1.00 0.00 B ATOM 1770 N LEU B 163 7.766 -9.834 37.099 1.00 0.00 B ATOM 1771 O LEU B 163 7.781 -13.295 36.784 1.00 0.00 B ATOM 1772 C LEU B 164 5.214 -13.554 38.380 1.00 0.00 B ATOM 1773 CA LEU B 164 6.454 -13.251 39.216 1.00 0.00 B ATOM 1774 CB LEU B 164 6.045 -12.916 40.651 1.00 0.00 B ATOM 1775 CD1 LEU B 164 7.978 -13.545 42.118 1.00 0.00 B ATOM 1776 CD2 LEU B 164 5.637 -13.822 42.952 1.00 0.00 B ATOM 1777 CG LEU B 164 6.545 -13.874 41.732 1.00 0.00 B ATOM 1778 HN LEU B 164 7.283 -11.306 39.129 1.00 0.00 B ATOM 1779 HA LEU B 164 7.089 -14.125 39.226 1.00 0.00 B ATOM 1780 HB1 LEU B 164 4.965 -12.902 40.692 1.00 0.00 B ATOM 1781 HD11 LEU B 164 8.139 -12.480 42.035 1.00 0.00 B ATOM 1782 HD12 LEU B 164 8.657 -14.063 41.457 1.00 0.00 B ATOM 1783 HD13 LEU B 164 8.158 -13.858 43.136 1.00 0.00 B ATOM 1784 HD21 LEU B 164 6.237 -13.722 43.845 1.00 0.00 B ATOM 1785 HD22 LEU B 164 5.055 -14.729 43.008 1.00 0.00 B ATOM 1786 HD23 LEU B 164 4.971 -12.973 42.870 1.00 0.00 B ATOM 1787 HG LEU B 164 6.529 -14.885 41.346 1.00 0.00 B ATOM 1788 N LEU B 164 7.215 -12.151 38.637 1.00 0.00 B ATOM 1789 O LEU B 164 4.600 -14.612 38.521 1.00 0.00 B ATOM 1790 C ASP B 165 4.109 -13.204 35.239 1.00 0.00 B ATOM 1791 CA ASP B 165 3.688 -12.788 36.646 1.00 0.00 B ATOM 1792 CB ASP B 165 2.879 -11.490 36.587 1.00 0.00 B ATOM 1793 CG ASP B 165 1.429 -11.730 36.218 1.00 0.00 B ATOM 1794 HN ASP B 165 5.383 -11.797 37.440 1.00 0.00 B ATOM 1795 HA ASP B 165 3.072 -13.566 37.068 1.00 0.00 B ATOM 1796 HB1 ASP B 165 3.316 -10.833 35.850 1.00 0.00 B ATOM 1797 N ASP B 165 4.852 -12.621 37.508 1.00 0.00 B ATOM 1798 O ASP B 165 3.545 -14.133 34.660 1.00 0.00 B ATOM 1799 OD1 ASP B 165 0.633 -12.062 37.121 1.00 0.00 B ATOM 1800 OD2 ASP B 165 1.089 -11.583 35.025 1.00 0.00 B ATOM 1801 C LYS B 166 7.115 -12.667 33.297 1.00 0.00 B ATOM 1802 CA LYS B 166 5.598 -12.804 33.356 1.00 0.00 B ATOM 1803 CB LYS B 166 4.950 -11.871 32.331 1.00 0.00 B ATOM 1804 CD LYS B 166 4.107 -9.558 31.829 1.00 0.00 B ATOM 1805 CE LYS B 166 4.770 -9.319 30.481 1.00 0.00 B ATOM 1806 CG LYS B 166 4.980 -10.407 32.738 1.00 0.00 B ATOM 1807 HN LYS B 166 5.510 -11.779 35.206 1.00 0.00 B ATOM 1808 HA LYS B 166 5.331 -13.823 33.121 1.00 0.00 B ATOM 1809 HB1 LYS B 166 3.919 -12.164 32.196 1.00 0.00 B ATOM 1810 HD1 LYS B 166 3.926 -8.605 32.306 1.00 0.00 B ATOM 1811 HE1 LYS B 166 4.107 -9.664 29.702 1.00 0.00 B ATOM 1812 HG1 LYS B 166 5.997 -10.048 32.682 1.00 0.00 B ATOM 1813 HZ1 LYS B 166 6.077 -7.689 30.453 1.00 0.00 B ATOM 1814 HZ2 LYS B 166 4.492 -7.290 30.892 1.00 0.00 B ATOM 1815 HZ3 LYS B 166 4.865 -7.617 29.275 1.00 0.00 B ATOM 1816 N LYS B 166 5.102 -12.508 34.695 1.00 0.00 B ATOM 1817 NZ LYS B 166 5.074 -7.879 30.259 1.00 0.00 B ATOM 1818 O LYS B 166 7.647 -11.886 32.506 1.00 0.00 B ATOM 1819 C MET B 167 9.851 -13.532 32.774 1.00 0.00 B ATOM 1820 CA MET B 167 9.266 -13.395 34.175 1.00 0.00 B ATOM 1821 CB MET B 167 9.800 -14.511 35.075 1.00 0.00 B ATOM 1822 CE MET B 167 9.226 -15.795 37.886 1.00 0.00 B ATOM 1823 CG MET B 167 10.589 -14.003 36.271 1.00 0.00 B ATOM 1824 HN MET B 167 7.328 -14.033 34.742 1.00 0.00 B ATOM 1825 HA MET B 167 9.562 -12.441 34.585 1.00 0.00 B ATOM 1826 HB1 MET B 167 10.445 -15.151 34.492 1.00 0.00 B ATOM 1827 HE1 MET B 167 8.640 -14.927 38.153 1.00 0.00 B ATOM 1828 HE2 MET B 167 8.785 -16.276 37.025 1.00 0.00 B ATOM 1829 HE3 MET B 167 9.244 -16.487 38.715 1.00 0.00 B ATOM 1830 HG1 MET B 167 10.032 -13.205 36.739 1.00 0.00 B ATOM 1831 N MET B 167 7.808 -13.430 34.136 1.00 0.00 B ATOM 1832 O MET B 167 9.330 -14.254 31.925 1.00 0.00 B ATOM 1833 SD MET B 167 10.899 -15.289 37.496 1.00 0.00 B ATOM 1834 C PRO B 168 12.318 -14.185 30.952 1.00 0.00 B ATOM 1835 CA PRO B 168 11.641 -12.847 31.225 1.00 0.00 B ATOM 1836 CB PRO B 168 12.685 -11.735 31.349 1.00 0.00 B ATOM 1837 CD PRO B 168 11.638 -11.938 33.488 1.00 0.00 B ATOM 1838 CG PRO B 168 12.942 -11.618 32.813 1.00 0.00 B ATOM 1839 HA PRO B 168 10.962 -12.617 30.417 1.00 0.00 B ATOM 1840 HB1 PRO B 168 12.289 -10.816 30.944 1.00 0.00 B ATOM 1841 HD1 PRO B 168 11.066 -11.038 33.652 1.00 0.00 B ATOM 1842 HG1 PRO B 168 13.250 -10.611 33.052 1.00 0.00 B ATOM 1843 N PRO B 168 10.962 -12.823 32.523 1.00 0.00 B ATOM 1844 O PRO B 168 13.483 -14.234 30.555 1.00 0.00 B ATOM 1845 C TRP B 169 12.692 -16.740 29.539 1.00 0.00 B ATOM 1846 CA TRP B 169 12.115 -16.611 30.944 1.00 0.00 B ATOM 1847 CB TRP B 169 11.018 -17.656 31.156 1.00 0.00 B ATOM 1848 CD1 TRP B 169 8.966 -16.458 30.198 1.00 0.00 B ATOM 1849 CD2 TRP B 169 8.771 -17.039 32.352 1.00 0.00 B ATOM 1850 CE2 TRP B 169 7.584 -16.394 31.951 1.00 0.00 B ATOM 1851 CE3 TRP B 169 8.876 -17.497 33.668 1.00 0.00 B ATOM 1852 CG TRP B 169 9.639 -17.070 31.215 1.00 0.00 B ATOM 1853 CH2 TRP B 169 6.647 -16.651 34.104 1.00 0.00 B ATOM 1854 CZ2 TRP B 169 6.516 -16.194 32.821 1.00 0.00 B ATOM 1855 CZ3 TRP B 169 7.815 -17.297 34.530 1.00 0.00 B ATOM 1856 HN TRP B 169 10.661 -15.168 31.484 1.00 0.00 B ATOM 1857 HA TRP B 169 12.902 -16.778 31.662 1.00 0.00 B ATOM 1858 HB1 TRP B 169 11.201 -18.175 32.086 1.00 0.00 B ATOM 1859 HD1 TRP B 169 9.360 -16.320 29.202 1.00 0.00 B ATOM 1860 HE1 TRP B 169 7.057 -15.586 30.088 1.00 0.00 B ATOM 1861 HE3 TRP B 169 9.769 -17.997 34.015 1.00 0.00 B ATOM 1862 HH2 TRP B 169 5.843 -16.517 34.812 1.00 0.00 B ATOM 1863 HZ2 TRP B 169 5.607 -15.699 32.507 1.00 0.00 B ATOM 1864 HZ3 TRP B 169 7.880 -17.643 35.552 1.00 0.00 B ATOM 1865 N TRP B 169 11.583 -15.270 31.167 1.00 0.00 B ATOM 1866 NE1 TRP B 169 7.728 -16.048 30.633 1.00 0.00 B ATOM 1867 O TRP B 169 13.897 -16.592 29.339 1.00 0.00 B ATOM 1868 C ASN B 170 12.441 -15.802 26.523 1.00 0.00 B ATOM 1869 CA ASN B 170 12.253 -17.164 27.183 1.00 0.00 B ATOM 1870 CB ASN B 170 11.229 -17.987 26.398 1.00 0.00 B ATOM 1871 CG ASN B 170 9.993 -17.184 26.042 1.00 0.00 B ATOM 1872 HN ASN B 170 10.877 -17.122 28.792 1.00 0.00 B ATOM 1873 HA ASN B 170 13.198 -17.686 27.182 1.00 0.00 B ATOM 1874 HB1 ASN B 170 10.925 -18.837 26.993 1.00 0.00 B ATOM 1875 HD21 ASN B 170 9.167 -17.628 27.795 1.00 0.00 B ATOM 1876 HD22 ASN B 170 8.219 -16.632 26.749 1.00 0.00 B ATOM 1877 N ASN B 170 11.826 -17.015 28.570 1.00 0.00 B ATOM 1878 ND2 ASN B 170 9.029 -17.144 26.954 1.00 0.00 B ATOM 1879 O ASN B 170 12.837 -15.715 25.360 1.00 0.00 B ATOM 1880 OD1 ASN B 170 9.906 -16.606 24.958 1.00 0.00 B ATOM 1881 C GLN B 171 13.726 -13.116 26.306 1.00 0.00 B ATOM 1882 CA GLN B 171 12.295 -13.385 26.759 1.00 0.00 B ATOM 1883 CB GLN B 171 11.887 -12.368 27.828 1.00 0.00 B ATOM 1884 CD GLN B 171 9.892 -11.013 27.076 1.00 0.00 B ATOM 1885 CG GLN B 171 11.397 -11.047 27.257 1.00 0.00 B ATOM 1886 HN GLN B 171 11.845 -14.878 28.192 1.00 0.00 B ATOM 1887 HA GLN B 171 11.635 -13.283 25.910 1.00 0.00 B ATOM 1888 HB1 GLN B 171 12.738 -12.168 28.461 1.00 0.00 B ATOM 1889 HE21 GLN B 171 9.858 -9.077 27.531 1.00 0.00 B ATOM 1890 HE22 GLN B 171 8.327 -9.791 27.168 1.00 0.00 B ATOM 1891 HG1 GLN B 171 11.865 -10.892 26.296 1.00 0.00 B ATOM 1892 N GLN B 171 12.156 -14.742 27.272 1.00 0.00 B ATOM 1893 NE2 GLN B 171 9.299 -9.842 27.280 1.00 0.00 B ATOM 1894 O GLN B 171 13.970 -12.242 25.476 1.00 0.00 B ATOM 1895 OE1 GLN B 171 9.271 -12.026 26.756 1.00 0.00 B ATOM 1896 C ARG B 172 16.783 -15.072 26.488 1.00 0.00 B ATOM 1897 CA ARG B 172 16.074 -13.720 26.510 1.00 0.00 B ATOM 1898 CB ARG B 172 16.767 -12.785 27.505 1.00 0.00 B ATOM 1899 CD ARG B 172 16.908 -10.397 28.275 1.00 0.00 B ATOM 1900 CG ARG B 172 15.993 -11.505 27.777 1.00 0.00 B ATOM 1901 CZ ARG B 172 16.791 -8.635 26.563 1.00 0.00 B ATOM 1902 HN ARG B 172 14.410 -14.558 27.513 1.00 0.00 B ATOM 1903 HA ARG B 172 16.128 -13.283 25.524 1.00 0.00 B ATOM 1904 HB1 ARG B 172 17.737 -12.518 27.114 1.00 0.00 B ATOM 1905 HD1 ARG B 172 17.913 -10.601 27.940 1.00 0.00 B ATOM 1906 HE ARG B 172 15.983 -8.513 28.382 1.00 0.00 B ATOM 1907 HG1 ARG B 172 15.240 -11.702 28.525 1.00 0.00 B ATOM 1908 HH11 ARG B 172 17.796 -10.297 26.006 1.00 0.00 B ATOM 1909 HH12 ARG B 172 17.706 -9.048 24.809 1.00 0.00 B ATOM 1910 HH21 ARG B 172 15.858 -6.860 26.815 1.00 0.00 B ATOM 1911 HH22 ARG B 172 16.604 -7.094 25.270 1.00 0.00 B ATOM 1912 N ARG B 172 14.667 -13.876 26.856 1.00 0.00 B ATOM 1913 NE ARG B 172 16.500 -9.085 27.779 1.00 0.00 B ATOM 1914 NH1 ARG B 172 17.490 -9.388 25.724 1.00 0.00 B ATOM 1915 NH2 ARG B 172 16.385 -7.431 26.184 1.00 0.00 B ATOM 1916 O ARG B 172 17.912 -15.199 26.963 1.00 0.00 B ATOM 1917 C ALA B 173 17.901 -17.441 24.938 1.00 0.00 B ATOM 1918 CA ALA B 173 16.677 -17.417 25.848 1.00 0.00 B ATOM 1919 CB ALA B 173 15.629 -18.401 25.352 1.00 0.00 B ATOM 1920 HN ALA B 173 15.216 -15.910 25.572 1.00 0.00 B ATOM 1921 HA ALA B 173 16.976 -17.716 26.843 1.00 0.00 B ATOM 1922 HB1 ALA B 173 15.277 -18.090 24.379 1.00 0.00 B ATOM 1923 HB2 ALA B 173 16.066 -19.386 25.281 1.00 0.00 B ATOM 1924 HB3 ALA B 173 14.800 -18.422 26.045 1.00 0.00 B ATOM 1925 N ALA B 173 16.112 -16.075 25.933 1.00 0.00 B ATOM 1926 OT1 ALA B 173 17.857 -17.991 23.837 1.00 0.00 B END
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