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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|
440405 |
2k8x   |
15965 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -26.714 7.050 1.946 1.00 0.00 A ATOM 2 CA ALA A 1 -26.560 5.770 1.144 1.00 0.00 A ATOM 3 CB ALA A 1 -25.594 4.822 1.846 1.00 0.00 A ATOM 4 HN ALA A 1 -25.806 6.998 -0.410 1.00 0.00 A ATOM 5 HA ALA A 1 -27.520 5.283 1.064 1.00 0.00 A ATOM 6 HB1 ALA A 1 -25.956 4.611 2.841 1.00 0.00 A ATOM 7 HB2 ALA A 1 -24.619 5.282 1.908 1.00 0.00 A ATOM 8 HB3 ALA A 1 -25.522 3.901 1.286 1.00 0.00 A ATOM 9 N ALA A 1 -26.095 6.080 -0.205 1.00 0.00 A ATOM 10 O ALA A 1 -27.771 7.324 2.516 1.00 0.00 A ATOM 11 C GLY A 2 -24.426 9.898 2.376 1.00 0.00 A ATOM 12 CA GLY A 2 -25.670 9.098 2.679 1.00 0.00 A ATOM 13 HN GLY A 2 -24.841 7.563 1.498 1.00 0.00 A ATOM 14 HA2 GLY A 2 -26.541 9.664 2.378 1.00 0.00 A ATOM 15 HA1 GLY A 2 -25.718 8.909 3.741 1.00 0.00 A ATOM 16 N GLY A 2 -25.654 7.838 1.972 1.00 0.00 A ATOM 17 O GLY A 2 -23.435 9.336 1.908 1.00 0.00 A ATOM 18 C SER A 3 -22.168 11.763 3.259 1.00 0.00 A ATOM 19 CA SER A 3 -23.342 12.067 2.338 1.00 0.00 A ATOM 20 CB SER A 3 -23.761 13.534 2.462 1.00 0.00 A ATOM 21 HN SER A 3 -25.257 11.571 3.092 1.00 0.00 A ATOM 22 HA SER A 3 -23.043 11.872 1.318 1.00 0.00 A ATOM 23 HB2 SER A 3 -24.665 13.697 1.892 1.00 0.00 A ATOM 24 HB1 SER A 3 -23.946 13.766 3.501 1.00 0.00 A ATOM 25 HG SER A 3 -22.287 14.809 2.724 1.00 0.00 A ATOM 26 N SER A 3 -24.462 11.192 2.649 1.00 0.00 A ATOM 27 O SER A 3 -21.035 11.602 2.806 1.00 0.00 A ATOM 28 OG SER A 3 -22.754 14.407 1.972 1.00 0.00 A ATOM 29 C SER A 4 -20.846 9.947 5.286 1.00 0.00 A ATOM 30 CA SER A 4 -21.431 11.333 5.538 1.00 0.00 A ATOM 31 CB SER A 4 -22.039 11.416 6.936 1.00 0.00 A ATOM 32 HN SER A 4 -23.379 11.774 4.854 1.00 0.00 A ATOM 33 HA SER A 4 -20.644 12.066 5.451 1.00 0.00 A ATOM 34 HB2 SER A 4 -21.395 10.908 7.640 1.00 0.00 A ATOM 35 HB1 SER A 4 -22.142 12.451 7.223 1.00 0.00 A ATOM 36 HG SER A 4 -23.240 9.902 7.304 1.00 0.00 A ATOM 37 N SER A 4 -22.453 11.647 4.553 1.00 0.00 A ATOM 38 O SER A 4 -19.641 9.733 5.408 1.00 0.00 A ATOM 39 OG SER A 4 -23.318 10.804 6.960 1.00 0.00 A ATOM 40 C SER A 5 -20.426 7.592 3.382 1.00 0.00 A ATOM 41 CA SER A 5 -21.301 7.652 4.635 1.00 0.00 A ATOM 42 CB SER A 5 -22.534 6.758 4.474 1.00 0.00 A ATOM 43 HN SER A 5 -22.656 9.263 4.808 1.00 0.00 A ATOM 44 HA SER A 5 -20.725 7.306 5.481 1.00 0.00 A ATOM 45 HB2 SER A 5 -23.154 6.844 5.353 1.00 0.00 A ATOM 46 HB1 SER A 5 -23.093 7.080 3.607 1.00 0.00 A ATOM 47 HG SER A 5 -21.578 5.129 5.024 1.00 0.00 A ATOM 48 N SER A 5 -21.713 9.018 4.906 1.00 0.00 A ATOM 49 O SER A 5 -19.386 6.931 3.374 1.00 0.00 A ATOM 50 OG SER A 5 -22.171 5.398 4.302 1.00 0.00 A ATOM 51 C LEU A 6 -18.759 9.002 1.270 1.00 0.00 A ATOM 52 CA LEU A 6 -20.099 8.304 1.083 1.00 0.00 A ATOM 53 CB LEU A 6 -20.908 8.979 -0.027 1.00 0.00 A ATOM 54 CD1 LEU A 6 -20.098 7.423 -1.826 1.00 0.00 A ATOM 55 CD2 LEU A 6 -21.194 9.582 -2.439 1.00 0.00 A ATOM 56 CG LEU A 6 -20.301 8.879 -1.429 1.00 0.00 A ATOM 57 HN LEU A 6 -21.674 8.820 2.400 1.00 0.00 A ATOM 58 HA LEU A 6 -19.915 7.278 0.806 1.00 0.00 A ATOM 59 HB2 LEU A 6 -21.890 8.530 -0.050 1.00 0.00 A ATOM 60 HB1 LEU A 6 -21.015 10.025 0.219 1.00 0.00 A ATOM 61 HD11 LEU A 6 -19.428 6.949 -1.122 1.00 0.00 A ATOM 62 HD12 LEU A 6 -19.673 7.375 -2.817 1.00 0.00 A ATOM 63 HD13 LEU A 6 -21.049 6.912 -1.816 1.00 0.00 A ATOM 64 HD21 LEU A 6 -21.313 10.617 -2.156 1.00 0.00 A ATOM 65 HD22 LEU A 6 -22.161 9.101 -2.461 1.00 0.00 A ATOM 66 HD23 LEU A 6 -20.742 9.526 -3.419 1.00 0.00 A ATOM 67 HG LEU A 6 -19.337 9.368 -1.435 1.00 0.00 A ATOM 68 N LEU A 6 -20.844 8.297 2.333 1.00 0.00 A ATOM 69 O LEU A 6 -17.739 8.539 0.761 1.00 0.00 A ATOM 70 C GLU A 7 -16.573 9.899 3.090 1.00 0.00 A ATOM 71 CA GLU A 7 -17.533 10.809 2.343 1.00 0.00 A ATOM 72 CB GLU A 7 -17.826 12.049 3.189 1.00 0.00 A ATOM 73 CD GLU A 7 -17.136 13.723 1.445 1.00 0.00 A ATOM 74 CG GLU A 7 -18.237 13.259 2.375 1.00 0.00 A ATOM 75 HN GLU A 7 -19.623 10.460 2.339 1.00 0.00 A ATOM 76 HA GLU A 7 -17.071 11.117 1.419 1.00 0.00 A ATOM 77 HB2 GLU A 7 -18.626 11.820 3.877 1.00 0.00 A ATOM 78 HB1 GLU A 7 -16.940 12.302 3.751 1.00 0.00 A ATOM 79 HG2 GLU A 7 -19.104 13.005 1.784 1.00 0.00 A ATOM 80 HG1 GLU A 7 -18.483 14.065 3.050 1.00 0.00 A ATOM 81 N GLU A 7 -18.766 10.105 2.011 1.00 0.00 A ATOM 82 O GLU A 7 -15.394 9.824 2.751 1.00 0.00 A ATOM 83 OE1 GLU A 7 -16.135 14.284 1.939 1.00 0.00 A ATOM 84 OE2 GLU A 7 -17.267 13.523 0.222 1.00 0.00 A ATOM 85 C ALA A 8 -15.618 7.229 4.030 1.00 0.00 A ATOM 86 CA ALA A 8 -16.273 8.298 4.902 1.00 0.00 A ATOM 87 CB ALA A 8 -17.120 7.651 5.987 1.00 0.00 A ATOM 88 HN ALA A 8 -18.040 9.307 4.317 1.00 0.00 A ATOM 89 HA ALA A 8 -15.500 8.880 5.382 1.00 0.00 A ATOM 90 HB1 ALA A 8 -17.550 8.419 6.613 1.00 0.00 A ATOM 91 HB2 ALA A 8 -16.503 7.001 6.586 1.00 0.00 A ATOM 92 HB3 ALA A 8 -17.912 7.077 5.529 1.00 0.00 A ATOM 93 N ALA A 8 -17.085 9.203 4.100 1.00 0.00 A ATOM 94 O ALA A 8 -14.398 7.069 4.046 1.00 0.00 A ATOM 95 C VAL A 9 -14.967 5.991 1.347 1.00 0.00 A ATOM 96 CA VAL A 9 -15.932 5.450 2.400 1.00 0.00 A ATOM 97 CB VAL A 9 -17.083 4.696 1.697 1.00 0.00 A ATOM 98 CG1 VAL A 9 -16.539 3.609 0.781 1.00 0.00 A ATOM 99 CG2 VAL A 9 -18.038 4.104 2.719 1.00 0.00 A ATOM 100 HN VAL A 9 -17.396 6.716 3.269 1.00 0.00 A ATOM 101 HA VAL A 9 -15.404 4.747 3.028 1.00 0.00 A ATOM 102 HB VAL A 9 -17.631 5.404 1.092 1.00 0.00 A ATOM 103 HG11 VAL A 9 -15.912 4.057 0.023 1.00 0.00 A ATOM 104 HG12 VAL A 9 -17.360 3.091 0.310 1.00 0.00 A ATOM 105 HG13 VAL A 9 -15.957 2.908 1.362 1.00 0.00 A ATOM 106 HG21 VAL A 9 -17.493 3.454 3.386 1.00 0.00 A ATOM 107 HG22 VAL A 9 -18.803 3.536 2.211 1.00 0.00 A ATOM 108 HG23 VAL A 9 -18.498 4.901 3.286 1.00 0.00 A ATOM 109 N VAL A 9 -16.432 6.520 3.257 1.00 0.00 A ATOM 110 O VAL A 9 -13.848 5.495 1.212 1.00 0.00 A ATOM 111 C ARG A 10 -13.267 8.111 0.044 1.00 0.00 A ATOM 112 CA ARG A 10 -14.601 7.579 -0.466 1.00 0.00 A ATOM 113 CB ARG A 10 -15.360 8.705 -1.175 1.00 0.00 A ATOM 114 CD ARG A 10 -15.268 10.603 -2.826 1.00 0.00 A ATOM 115 CG ARG A 10 -14.540 9.399 -2.257 1.00 0.00 A ATOM 116 CZ ARG A 10 -17.554 11.038 -3.640 1.00 0.00 A ATOM 117 HN ARG A 10 -16.281 7.410 0.817 1.00 0.00 A ATOM 118 HA ARG A 10 -14.410 6.787 -1.177 1.00 0.00 A ATOM 119 HB2 ARG A 10 -16.249 8.294 -1.633 1.00 0.00 A ATOM 120 HB1 ARG A 10 -15.651 9.443 -0.444 1.00 0.00 A ATOM 121 HD2 ARG A 10 -15.500 11.281 -2.019 1.00 0.00 A ATOM 122 HD1 ARG A 10 -14.619 11.098 -3.535 1.00 0.00 A ATOM 123 HE ARG A 10 -16.562 9.316 -3.873 1.00 0.00 A ATOM 124 HG2 ARG A 10 -13.605 9.729 -1.829 1.00 0.00 A ATOM 125 HG1 ARG A 10 -14.344 8.697 -3.053 1.00 0.00 A ATOM 126 HH11 ARG A 10 -16.717 12.606 -2.653 1.00 0.00 A ATOM 127 HH12 ARG A 10 -18.331 12.869 -3.251 1.00 0.00 A ATOM 128 HH21 ARG A 10 -18.666 9.680 -4.654 1.00 0.00 A ATOM 129 HH22 ARG A 10 -19.432 11.218 -4.383 1.00 0.00 A ATOM 130 N ARG A 10 -15.400 7.015 0.617 1.00 0.00 A ATOM 131 NE ARG A 10 -16.508 10.228 -3.500 1.00 0.00 A ATOM 132 NH1 ARG A 10 -17.530 12.268 -3.145 1.00 0.00 A ATOM 133 NH2 ARG A 10 -18.635 10.612 -4.279 1.00 0.00 A ATOM 134 O ARG A 10 -12.213 7.788 -0.500 1.00 0.00 A ATOM 135 C ARG A 11 -11.155 8.527 2.193 1.00 0.00 A ATOM 136 CA ARG A 11 -12.108 9.560 1.604 1.00 0.00 A ATOM 137 CB ARG A 11 -12.475 10.618 2.644 1.00 0.00 A ATOM 138 CD ARG A 11 -11.822 12.776 3.741 1.00 0.00 A ATOM 139 CG ARG A 11 -11.328 11.551 2.996 1.00 0.00 A ATOM 140 CZ ARG A 11 -12.601 14.491 2.148 1.00 0.00 A ATOM 141 HN ARG A 11 -14.173 9.084 1.541 1.00 0.00 A ATOM 142 HA ARG A 11 -11.617 10.044 0.773 1.00 0.00 A ATOM 143 HB2 ARG A 11 -13.289 11.214 2.260 1.00 0.00 A ATOM 144 HB1 ARG A 11 -12.798 10.123 3.548 1.00 0.00 A ATOM 145 HD2 ARG A 11 -12.234 12.465 4.691 1.00 0.00 A ATOM 146 HD1 ARG A 11 -10.988 13.440 3.910 1.00 0.00 A ATOM 147 HE ARG A 11 -13.784 13.198 3.107 1.00 0.00 A ATOM 148 HG2 ARG A 11 -10.624 11.024 3.620 1.00 0.00 A ATOM 149 HG1 ARG A 11 -10.843 11.867 2.084 1.00 0.00 A ATOM 150 HH11 ARG A 11 -10.597 14.493 2.456 1.00 0.00 A ATOM 151 HH12 ARG A 11 -11.169 15.682 1.326 1.00 0.00 A ATOM 152 HH21 ARG A 11 -14.552 14.758 1.632 1.00 0.00 A ATOM 153 HH22 ARG A 11 -13.414 15.823 0.856 1.00 0.00 A ATOM 154 N ARG A 11 -13.311 8.918 1.094 1.00 0.00 A ATOM 155 NE ARG A 11 -12.851 13.487 2.985 1.00 0.00 A ATOM 156 NH1 ARG A 11 -11.358 14.921 1.966 1.00 0.00 A ATOM 157 NH2 ARG A 11 -13.599 15.074 1.494 1.00 0.00 A ATOM 158 O ARG A 11 -9.937 8.680 2.114 1.00 0.00 A ATOM 159 C LYS A 12 -10.144 5.664 2.197 1.00 0.00 A ATOM 160 CA LYS A 12 -10.904 6.388 3.308 1.00 0.00 A ATOM 161 CB LYS A 12 -11.780 5.397 4.085 1.00 0.00 A ATOM 162 CD LYS A 12 -10.065 4.825 5.854 1.00 0.00 A ATOM 163 CE LYS A 12 -10.835 5.516 6.969 1.00 0.00 A ATOM 164 CG LYS A 12 -10.997 4.284 4.777 1.00 0.00 A ATOM 165 HN LYS A 12 -12.695 7.404 2.807 1.00 0.00 A ATOM 166 HA LYS A 12 -10.188 6.830 3.986 1.00 0.00 A ATOM 167 HB2 LYS A 12 -12.333 5.939 4.839 1.00 0.00 A ATOM 168 HB1 LYS A 12 -12.479 4.942 3.400 1.00 0.00 A ATOM 169 HD2 LYS A 12 -9.501 4.004 6.275 1.00 0.00 A ATOM 170 HD1 LYS A 12 -9.385 5.535 5.404 1.00 0.00 A ATOM 171 HE2 LYS A 12 -11.342 6.376 6.557 1.00 0.00 A ATOM 172 HE1 LYS A 12 -11.564 4.827 7.368 1.00 0.00 A ATOM 173 HG2 LYS A 12 -11.694 3.596 5.233 1.00 0.00 A ATOM 174 HG1 LYS A 12 -10.408 3.762 4.035 1.00 0.00 A ATOM 175 HZ1 LYS A 12 -9.446 5.150 8.489 1.00 0.00 A ATOM 176 HZ2 LYS A 12 -10.502 6.435 8.817 1.00 0.00 A ATOM 177 HZ3 LYS A 12 -9.233 6.641 7.708 1.00 0.00 A ATOM 178 N LYS A 12 -11.713 7.463 2.756 1.00 0.00 A ATOM 179 NZ LYS A 12 -9.942 5.967 8.071 1.00 0.00 A ATOM 180 O LYS A 12 -8.923 5.517 2.267 1.00 0.00 A ATOM 181 C ILE A 13 -9.343 5.358 -0.786 1.00 0.00 A ATOM 182 CA ILE A 13 -10.235 4.474 0.083 1.00 0.00 A ATOM 183 CB ILE A 13 -11.276 3.722 -0.789 1.00 0.00 A ATOM 184 CD1 ILE A 13 -11.916 5.225 -2.757 1.00 0.00 A ATOM 185 CG1 ILE A 13 -12.312 4.672 -1.403 1.00 0.00 A ATOM 186 CG2 ILE A 13 -11.975 2.653 0.038 1.00 0.00 A ATOM 187 HN ILE A 13 -11.821 5.433 1.120 1.00 0.00 A ATOM 188 HA ILE A 13 -9.604 3.728 0.552 1.00 0.00 A ATOM 189 HB ILE A 13 -10.743 3.224 -1.585 1.00 0.00 A ATOM 190 HD11 ILE A 13 -10.984 5.764 -2.667 1.00 0.00 A ATOM 191 HD12 ILE A 13 -12.686 5.894 -3.111 1.00 0.00 A ATOM 192 HD13 ILE A 13 -11.796 4.412 -3.457 1.00 0.00 A ATOM 193 HG12 ILE A 13 -13.244 4.144 -1.525 1.00 0.00 A ATOM 194 HG11 ILE A 13 -12.464 5.509 -0.734 1.00 0.00 A ATOM 195 HG21 ILE A 13 -12.684 2.125 -0.584 1.00 0.00 A ATOM 196 HG22 ILE A 13 -12.495 3.118 0.861 1.00 0.00 A ATOM 197 HG23 ILE A 13 -11.244 1.959 0.420 1.00 0.00 A ATOM 198 N ILE A 13 -10.858 5.235 1.160 1.00 0.00 A ATOM 199 O ILE A 13 -8.367 4.884 -1.368 1.00 0.00 A ATOM 200 C ARG A 14 -7.553 7.865 -0.877 1.00 0.00 A ATOM 201 CA ARG A 14 -8.853 7.585 -1.621 1.00 0.00 A ATOM 202 CB ARG A 14 -9.616 8.889 -1.877 1.00 0.00 A ATOM 203 CD ARG A 14 -9.756 11.059 -3.151 1.00 0.00 A ATOM 204 CG ARG A 14 -8.953 9.789 -2.909 1.00 0.00 A ATOM 205 CZ ARG A 14 -9.957 13.286 -2.101 1.00 0.00 A ATOM 206 HN ARG A 14 -10.479 6.966 -0.408 1.00 0.00 A ATOM 207 HA ARG A 14 -8.615 7.124 -2.569 1.00 0.00 A ATOM 208 HB2 ARG A 14 -10.610 8.648 -2.223 1.00 0.00 A ATOM 209 HB1 ARG A 14 -9.692 9.437 -0.949 1.00 0.00 A ATOM 210 HD2 ARG A 14 -9.361 11.554 -4.025 1.00 0.00 A ATOM 211 HD1 ARG A 14 -10.786 10.788 -3.329 1.00 0.00 A ATOM 212 HE ARG A 14 -9.421 11.606 -1.139 1.00 0.00 A ATOM 213 HG2 ARG A 14 -7.969 10.059 -2.557 1.00 0.00 A ATOM 214 HG1 ARG A 14 -8.866 9.246 -3.840 1.00 0.00 A ATOM 215 HH11 ARG A 14 -10.483 13.232 -4.061 1.00 0.00 A ATOM 216 HH12 ARG A 14 -10.547 14.804 -3.315 1.00 0.00 A ATOM 217 HH21 ARG A 14 -9.512 13.684 -0.159 1.00 0.00 A ATOM 218 HH22 ARG A 14 -10.021 15.050 -1.103 1.00 0.00 A ATOM 219 N ARG A 14 -9.666 6.645 -0.862 1.00 0.00 A ATOM 220 NE ARG A 14 -9.695 11.981 -2.015 1.00 0.00 A ATOM 221 NH1 ARG A 14 -10.365 13.812 -3.249 1.00 0.00 A ATOM 222 NH2 ARG A 14 -9.819 14.067 -1.035 1.00 0.00 A ATOM 223 O ARG A 14 -6.484 7.954 -1.485 1.00 0.00 A ATOM 224 C SER A 15 -5.625 6.909 1.256 1.00 0.00 A ATOM 225 CA SER A 15 -6.477 8.172 1.285 1.00 0.00 A ATOM 226 CB SER A 15 -6.893 8.500 2.724 1.00 0.00 A ATOM 227 HN SER A 15 -8.540 7.969 0.863 1.00 0.00 A ATOM 228 HA SER A 15 -5.902 8.994 0.884 1.00 0.00 A ATOM 229 HB2 SER A 15 -7.627 9.292 2.710 1.00 0.00 A ATOM 230 HB1 SER A 15 -7.323 7.620 3.181 1.00 0.00 A ATOM 231 HG SER A 15 -5.830 8.524 4.382 1.00 0.00 A ATOM 232 N SER A 15 -7.651 7.989 0.444 1.00 0.00 A ATOM 233 O SER A 15 -4.398 6.973 1.293 1.00 0.00 A ATOM 234 OG SER A 15 -5.781 8.923 3.499 1.00 0.00 A ATOM 235 C LEU A 16 -4.763 4.482 -0.238 1.00 0.00 A ATOM 236 CA LEU A 16 -5.601 4.487 1.037 1.00 0.00 A ATOM 237 CB LEU A 16 -6.609 3.334 1.013 1.00 0.00 A ATOM 238 CD1 LEU A 16 -5.132 1.590 2.058 1.00 0.00 A ATOM 239 CD2 LEU A 16 -7.105 0.898 0.684 1.00 0.00 A ATOM 240 CG LEU A 16 -6.005 1.934 0.860 1.00 0.00 A ATOM 241 HN LEU A 16 -7.272 5.773 1.227 1.00 0.00 A ATOM 242 HA LEU A 16 -4.947 4.369 1.888 1.00 0.00 A ATOM 243 HB2 LEU A 16 -7.173 3.361 1.933 1.00 0.00 A ATOM 244 HB1 LEU A 16 -7.289 3.501 0.190 1.00 0.00 A ATOM 245 HD11 LEU A 16 -4.694 0.612 1.916 1.00 0.00 A ATOM 246 HD12 LEU A 16 -5.733 1.587 2.955 1.00 0.00 A ATOM 247 HD13 LEU A 16 -4.346 2.325 2.154 1.00 0.00 A ATOM 248 HD21 LEU A 16 -7.757 0.914 1.545 1.00 0.00 A ATOM 249 HD22 LEU A 16 -6.665 -0.084 0.585 1.00 0.00 A ATOM 250 HD23 LEU A 16 -7.677 1.126 -0.204 1.00 0.00 A ATOM 251 HG LEU A 16 -5.382 1.912 -0.024 1.00 0.00 A ATOM 252 N LEU A 16 -6.290 5.761 1.177 1.00 0.00 A ATOM 253 O LEU A 16 -3.598 4.092 -0.222 1.00 0.00 A ATOM 254 C GLN A 17 -3.470 5.983 -2.508 1.00 0.00 A ATOM 255 CA GLN A 17 -4.653 5.022 -2.611 1.00 0.00 A ATOM 256 CB GLN A 17 -5.606 5.464 -3.726 1.00 0.00 A ATOM 257 CD GLN A 17 -7.711 4.958 -5.033 1.00 0.00 A ATOM 258 CG GLN A 17 -6.734 4.477 -3.980 1.00 0.00 A ATOM 259 HN GLN A 17 -6.300 5.214 -1.286 1.00 0.00 A ATOM 260 HA GLN A 17 -4.277 4.038 -2.844 1.00 0.00 A ATOM 261 HB2 GLN A 17 -6.041 6.416 -3.459 1.00 0.00 A ATOM 262 HB1 GLN A 17 -5.043 5.579 -4.643 1.00 0.00 A ATOM 263 HE21 GLN A 17 -9.188 3.993 -4.132 1.00 0.00 A ATOM 264 HE22 GLN A 17 -9.625 4.863 -5.566 1.00 0.00 A ATOM 265 HG2 GLN A 17 -6.309 3.541 -4.306 1.00 0.00 A ATOM 266 HG1 GLN A 17 -7.274 4.323 -3.056 1.00 0.00 A ATOM 267 N GLN A 17 -5.358 4.935 -1.336 1.00 0.00 A ATOM 268 NE2 GLN A 17 -8.966 4.564 -4.895 1.00 0.00 A ATOM 269 O GLN A 17 -2.402 5.729 -3.064 1.00 0.00 A ATOM 270 OE1 GLN A 17 -7.343 5.681 -5.958 1.00 0.00 A ATOM 271 C GLU A 18 -1.465 7.326 -0.751 1.00 0.00 A ATOM 272 CA GLU A 18 -2.584 8.019 -1.519 1.00 0.00 A ATOM 273 CB GLU A 18 -3.106 9.229 -0.739 1.00 0.00 A ATOM 274 CD GLU A 18 -2.569 11.504 0.206 1.00 0.00 A ATOM 275 CG GLU A 18 -2.016 10.200 -0.321 1.00 0.00 A ATOM 276 HN GLU A 18 -4.551 7.249 -1.399 1.00 0.00 A ATOM 277 HA GLU A 18 -2.200 8.354 -2.472 1.00 0.00 A ATOM 278 HB2 GLU A 18 -3.815 9.761 -1.355 1.00 0.00 A ATOM 279 HB1 GLU A 18 -3.608 8.879 0.152 1.00 0.00 A ATOM 280 HG2 GLU A 18 -1.422 9.741 0.456 1.00 0.00 A ATOM 281 HG1 GLU A 18 -1.390 10.409 -1.177 1.00 0.00 A ATOM 282 N GLU A 18 -3.662 7.076 -1.777 1.00 0.00 A ATOM 283 O GLU A 18 -0.293 7.427 -1.117 1.00 0.00 A ATOM 284 OE1 GLU A 18 -3.305 11.485 1.211 1.00 0.00 A ATOM 285 OE2 GLU A 18 -2.267 12.560 -0.387 1.00 0.00 A ATOM 286 C GLN A 19 -0.162 4.825 0.189 1.00 0.00 A ATOM 287 CA GLN A 19 -0.905 5.816 1.084 1.00 0.00 A ATOM 288 CB GLN A 19 -1.644 5.067 2.198 1.00 0.00 A ATOM 289 CD GLN A 19 -1.502 3.447 4.136 1.00 0.00 A ATOM 290 CG GLN A 19 -0.732 4.274 3.120 1.00 0.00 A ATOM 291 HN GLN A 19 -2.795 6.615 0.565 1.00 0.00 A ATOM 292 HA GLN A 19 -0.190 6.494 1.525 1.00 0.00 A ATOM 293 HB2 GLN A 19 -2.182 5.785 2.797 1.00 0.00 A ATOM 294 HB1 GLN A 19 -2.351 4.384 1.749 1.00 0.00 A ATOM 295 HE21 GLN A 19 -0.028 3.637 5.449 1.00 0.00 A ATOM 296 HE22 GLN A 19 -1.391 2.705 5.971 1.00 0.00 A ATOM 297 HG2 GLN A 19 -0.125 3.609 2.522 1.00 0.00 A ATOM 298 HG1 GLN A 19 -0.093 4.965 3.649 1.00 0.00 A ATOM 299 N GLN A 19 -1.848 6.604 0.299 1.00 0.00 A ATOM 300 NE2 GLN A 19 -0.917 3.246 5.301 1.00 0.00 A ATOM 301 O GLN A 19 1.041 4.639 0.331 1.00 0.00 A ATOM 302 OE1 GLN A 19 -2.620 2.999 3.877 1.00 0.00 A ATOM 303 C ASN A 20 0.850 3.841 -2.453 1.00 0.00 A ATOM 304 CA ASN A 20 -0.320 3.248 -1.681 1.00 0.00 A ATOM 305 CB ASN A 20 -1.377 2.763 -2.680 1.00 0.00 A ATOM 306 CG ASN A 20 -2.252 1.641 -2.155 1.00 0.00 A ATOM 307 HN ASN A 20 -1.850 4.429 -0.802 1.00 0.00 A ATOM 308 HA ASN A 20 0.031 2.403 -1.110 1.00 0.00 A ATOM 309 HB2 ASN A 20 -2.018 3.592 -2.939 1.00 0.00 A ATOM 310 HB1 ASN A 20 -0.878 2.415 -3.573 1.00 0.00 A ATOM 311 HD21 ASN A 20 -2.152 2.350 -0.304 1.00 0.00 A ATOM 312 HD22 ASN A 20 -3.074 0.904 -0.510 1.00 0.00 A ATOM 313 N ASN A 20 -0.891 4.218 -0.743 1.00 0.00 A ATOM 314 ND2 ASN A 20 -2.522 1.633 -0.862 1.00 0.00 A ATOM 315 O ASN A 20 1.966 3.323 -2.407 1.00 0.00 A ATOM 316 OD1 ASN A 20 -2.695 0.785 -2.922 1.00 0.00 A ATOM 317 C TYR A 21 2.694 6.207 -3.106 1.00 0.00 A ATOM 318 CA TYR A 21 1.623 5.564 -3.982 1.00 0.00 A ATOM 319 CB TYR A 21 1.009 6.601 -4.926 1.00 0.00 A ATOM 320 CD1 TYR A 21 0.567 5.340 -7.075 1.00 0.00 A ATOM 321 CD2 TYR A 21 -1.306 6.095 -5.809 1.00 0.00 A ATOM 322 CE1 TYR A 21 -0.288 4.791 -8.015 1.00 0.00 A ATOM 323 CE2 TYR A 21 -2.165 5.549 -6.744 1.00 0.00 A ATOM 324 CG TYR A 21 0.071 6.002 -5.957 1.00 0.00 A ATOM 325 CZ TYR A 21 -1.652 4.898 -7.846 1.00 0.00 A ATOM 326 HN TYR A 21 -0.314 5.318 -3.145 1.00 0.00 A ATOM 327 HA TYR A 21 2.088 4.790 -4.575 1.00 0.00 A ATOM 328 HB2 TYR A 21 0.446 7.320 -4.345 1.00 0.00 A ATOM 329 HB1 TYR A 21 1.800 7.113 -5.454 1.00 0.00 A ATOM 330 HD1 TYR A 21 1.638 5.255 -7.206 1.00 0.00 A ATOM 331 HD2 TYR A 21 -1.706 6.604 -4.945 1.00 0.00 A ATOM 332 HE1 TYR A 21 0.117 4.282 -8.878 1.00 0.00 A ATOM 333 HE2 TYR A 21 -3.234 5.636 -6.609 1.00 0.00 A ATOM 334 HH TYR A 21 -3.265 4.942 -8.903 1.00 0.00 A ATOM 335 N TYR A 21 0.592 4.932 -3.167 1.00 0.00 A ATOM 336 O TYR A 21 3.880 6.192 -3.447 1.00 0.00 A ATOM 337 OH TYR A 21 -2.509 4.350 -8.777 1.00 0.00 A ATOM 338 C HIS A 22 4.183 6.350 -0.482 1.00 0.00 A ATOM 339 CA HIS A 22 3.215 7.380 -1.043 1.00 0.00 A ATOM 340 CB HIS A 22 2.481 8.080 0.105 1.00 0.00 A ATOM 341 CD2 HIS A 22 4.045 8.419 2.155 1.00 0.00 A ATOM 342 CE1 HIS A 22 4.624 10.490 1.764 1.00 0.00 A ATOM 343 CG HIS A 22 3.404 8.817 1.029 1.00 0.00 A ATOM 344 HN HIS A 22 1.320 6.737 -1.745 1.00 0.00 A ATOM 345 HA HIS A 22 3.779 8.115 -1.597 1.00 0.00 A ATOM 346 HB2 HIS A 22 1.783 8.795 -0.306 1.00 0.00 A ATOM 347 HB1 HIS A 22 1.942 7.345 0.684 1.00 0.00 A ATOM 348 HD1 HIS A 22 3.482 10.694 0.074 1.00 0.00 A ATOM 349 HD2 HIS A 22 3.972 7.449 2.623 1.00 0.00 A ATOM 350 HE1 HIS A 22 5.088 11.464 1.849 1.00 0.00 A ATOM 351 HE2 HIS A 22 5.570 9.395 3.207 1.00 0.00 A ATOM 352 N HIS A 22 2.279 6.752 -1.967 1.00 0.00 A ATOM 353 ND1 HIS A 22 3.787 10.119 0.817 1.00 0.00 A ATOM 354 NE2 HIS A 22 4.805 9.478 2.591 1.00 0.00 A ATOM 355 O HIS A 22 5.391 6.552 -0.518 1.00 0.00 A ATOM 356 C LEU A 23 5.399 3.622 -0.423 1.00 0.00 A ATOM 357 CA LEU A 23 4.454 4.197 0.624 1.00 0.00 A ATOM 358 CB LEU A 23 3.540 3.107 1.207 1.00 0.00 A ATOM 359 CD1 LEU A 23 3.218 1.394 3.004 1.00 0.00 A ATOM 360 CD2 LEU A 23 4.846 0.949 1.182 1.00 0.00 A ATOM 361 CG LEU A 23 4.224 2.027 2.058 1.00 0.00 A ATOM 362 HN LEU A 23 2.663 5.142 0.009 1.00 0.00 A ATOM 363 HA LEU A 23 5.038 4.634 1.420 1.00 0.00 A ATOM 364 HB2 LEU A 23 2.793 3.590 1.820 1.00 0.00 A ATOM 365 HB1 LEU A 23 3.037 2.617 0.385 1.00 0.00 A ATOM 366 HD11 LEU A 23 2.431 0.925 2.432 1.00 0.00 A ATOM 367 HD12 LEU A 23 2.793 2.156 3.641 1.00 0.00 A ATOM 368 HD13 LEU A 23 3.713 0.652 3.613 1.00 0.00 A ATOM 369 HD21 LEU A 23 5.279 0.183 1.808 1.00 0.00 A ATOM 370 HD22 LEU A 23 5.617 1.385 0.565 1.00 0.00 A ATOM 371 HD23 LEU A 23 4.085 0.512 0.553 1.00 0.00 A ATOM 372 HG LEU A 23 5.007 2.479 2.649 1.00 0.00 A ATOM 373 N LEU A 23 3.642 5.253 0.031 1.00 0.00 A ATOM 374 O LEU A 23 6.563 3.352 -0.134 1.00 0.00 A ATOM 375 C GLU A 24 6.948 3.778 -2.947 1.00 0.00 A ATOM 376 CA GLU A 24 5.677 2.946 -2.751 1.00 0.00 A ATOM 377 CB GLU A 24 4.833 2.962 -4.026 1.00 0.00 A ATOM 378 CD GLU A 24 4.695 2.373 -6.471 1.00 0.00 A ATOM 379 CG GLU A 24 5.435 2.169 -5.170 1.00 0.00 A ATOM 380 HN GLU A 24 3.949 3.697 -1.795 1.00 0.00 A ATOM 381 HA GLU A 24 5.952 1.927 -2.520 1.00 0.00 A ATOM 382 HB2 GLU A 24 3.860 2.547 -3.803 1.00 0.00 A ATOM 383 HB1 GLU A 24 4.710 3.987 -4.349 1.00 0.00 A ATOM 384 HG2 GLU A 24 6.460 2.478 -5.305 1.00 0.00 A ATOM 385 HG1 GLU A 24 5.405 1.120 -4.916 1.00 0.00 A ATOM 386 N GLU A 24 4.890 3.466 -1.639 1.00 0.00 A ATOM 387 O GLU A 24 8.060 3.245 -2.961 1.00 0.00 A ATOM 388 OE1 GLU A 24 3.564 1.860 -6.608 1.00 0.00 A ATOM 389 OE2 GLU A 24 5.240 3.053 -7.366 1.00 0.00 A ATOM 390 C ASN A 25 8.714 6.145 -1.985 1.00 0.00 A ATOM 391 CA ASN A 25 7.903 5.999 -3.267 1.00 0.00 A ATOM 392 CB ASN A 25 7.429 7.378 -3.744 1.00 0.00 A ATOM 393 CG ASN A 25 6.966 7.371 -5.190 1.00 0.00 A ATOM 394 HN ASN A 25 5.862 5.457 -3.041 1.00 0.00 A ATOM 395 HA ASN A 25 8.541 5.570 -4.027 1.00 0.00 A ATOM 396 HB2 ASN A 25 6.606 7.703 -3.123 1.00 0.00 A ATOM 397 HB1 ASN A 25 8.243 8.082 -3.651 1.00 0.00 A ATOM 398 HD21 ASN A 25 5.088 7.008 -4.633 1.00 0.00 A ATOM 399 HD22 ASN A 25 5.362 7.122 -6.340 1.00 0.00 A ATOM 400 N ASN A 25 6.774 5.090 -3.075 1.00 0.00 A ATOM 401 ND2 ASN A 25 5.676 7.151 -5.409 1.00 0.00 A ATOM 402 O ASN A 25 9.932 6.335 -2.027 1.00 0.00 A ATOM 403 OD1 ASN A 25 7.765 7.570 -6.105 1.00 0.00 A ATOM 404 C GLU A 26 9.702 5.036 0.629 1.00 0.00 A ATOM 405 CA GLU A 26 8.687 6.160 0.449 1.00 0.00 A ATOM 406 CB GLU A 26 7.648 6.107 1.572 1.00 0.00 A ATOM 407 CD GLU A 26 8.360 8.094 2.953 1.00 0.00 A ATOM 408 CG GLU A 26 8.164 6.592 2.916 1.00 0.00 A ATOM 409 HN GLU A 26 7.064 5.905 -0.883 1.00 0.00 A ATOM 410 HA GLU A 26 9.201 7.108 0.484 1.00 0.00 A ATOM 411 HB2 GLU A 26 6.805 6.721 1.293 1.00 0.00 A ATOM 412 HB1 GLU A 26 7.312 5.086 1.686 1.00 0.00 A ATOM 413 HG2 GLU A 26 7.454 6.318 3.682 1.00 0.00 A ATOM 414 HG1 GLU A 26 9.111 6.115 3.116 1.00 0.00 A ATOM 415 N GLU A 26 8.036 6.048 -0.849 1.00 0.00 A ATOM 416 O GLU A 26 10.869 5.281 0.939 1.00 0.00 A ATOM 417 OE1 GLU A 26 9.459 8.568 2.592 1.00 0.00 A ATOM 418 OE2 GLU A 26 7.411 8.809 3.342 1.00 0.00 A ATOM 419 C VAL A 27 11.134 2.570 -0.573 1.00 0.00 A ATOM 420 CA VAL A 27 10.113 2.638 0.562 1.00 0.00 A ATOM 421 CB VAL A 27 9.302 1.320 0.633 1.00 0.00 A ATOM 422 CG1 VAL A 27 8.621 1.006 -0.692 1.00 0.00 A ATOM 423 CG2 VAL A 27 10.191 0.163 1.073 1.00 0.00 A ATOM 424 HN VAL A 27 8.312 3.674 0.149 1.00 0.00 A ATOM 425 HA VAL A 27 10.649 2.750 1.494 1.00 0.00 A ATOM 426 HB VAL A 27 8.528 1.444 1.379 1.00 0.00 A ATOM 427 HG11 VAL A 27 8.043 0.100 -0.596 1.00 0.00 A ATOM 428 HG12 VAL A 27 9.371 0.876 -1.458 1.00 0.00 A ATOM 429 HG13 VAL A 27 7.969 1.824 -0.964 1.00 0.00 A ATOM 430 HG21 VAL A 27 10.603 0.376 2.049 1.00 0.00 A ATOM 431 HG22 VAL A 27 10.993 0.038 0.361 1.00 0.00 A ATOM 432 HG23 VAL A 27 9.607 -0.744 1.120 1.00 0.00 A ATOM 433 N VAL A 27 9.252 3.802 0.411 1.00 0.00 A ATOM 434 O VAL A 27 12.228 2.036 -0.396 1.00 0.00 A ATOM 435 C ALA A 28 12.941 4.014 -2.474 1.00 0.00 A ATOM 436 CA ALA A 28 11.713 3.195 -2.854 1.00 0.00 A ATOM 437 CB ALA A 28 11.035 3.794 -4.076 1.00 0.00 A ATOM 438 HN ALA A 28 9.873 3.489 -1.835 1.00 0.00 A ATOM 439 HA ALA A 28 12.021 2.188 -3.095 1.00 0.00 A ATOM 440 HB1 ALA A 28 10.185 3.187 -4.349 1.00 0.00 A ATOM 441 HB2 ALA A 28 11.735 3.825 -4.897 1.00 0.00 A ATOM 442 HB3 ALA A 28 10.704 4.796 -3.847 1.00 0.00 A ATOM 443 N ALA A 28 10.784 3.127 -1.731 1.00 0.00 A ATOM 444 O ALA A 28 14.076 3.570 -2.653 1.00 0.00 A ATOM 445 C ARG A 29 14.476 5.433 -0.267 1.00 0.00 A ATOM 446 CA ARG A 29 13.774 6.070 -1.463 1.00 0.00 A ATOM 447 CB ARG A 29 13.206 7.444 -1.094 1.00 0.00 A ATOM 448 CD ARG A 29 13.614 9.755 -0.223 1.00 0.00 A ATOM 449 CG ARG A 29 14.200 8.368 -0.412 1.00 0.00 A ATOM 450 CZ ARG A 29 11.284 10.504 0.112 1.00 0.00 A ATOM 451 HN ARG A 29 11.770 5.515 -1.861 1.00 0.00 A ATOM 452 HA ARG A 29 14.489 6.185 -2.265 1.00 0.00 A ATOM 453 HB2 ARG A 29 12.861 7.930 -1.997 1.00 0.00 A ATOM 454 HB1 ARG A 29 12.365 7.304 -0.432 1.00 0.00 A ATOM 455 HD2 ARG A 29 14.294 10.343 0.375 1.00 0.00 A ATOM 456 HD1 ARG A 29 13.499 10.216 -1.194 1.00 0.00 A ATOM 457 HE ARG A 29 12.196 9.068 1.180 1.00 0.00 A ATOM 458 HG2 ARG A 29 14.455 7.960 0.555 1.00 0.00 A ATOM 459 HG1 ARG A 29 15.090 8.442 -1.021 1.00 0.00 A ATOM 460 HH11 ARG A 29 12.274 11.445 -1.400 1.00 0.00 A ATOM 461 HH12 ARG A 29 10.633 11.957 -1.153 1.00 0.00 A ATOM 462 HH21 ARG A 29 10.026 9.740 1.524 1.00 0.00 A ATOM 463 HH22 ARG A 29 9.358 11.008 0.529 1.00 0.00 A ATOM 464 N ARG A 29 12.701 5.206 -1.939 1.00 0.00 A ATOM 465 NE ARG A 29 12.311 9.719 0.442 1.00 0.00 A ATOM 466 NH1 ARG A 29 11.405 11.375 -0.889 1.00 0.00 A ATOM 467 NH2 ARG A 29 10.132 10.412 0.771 1.00 0.00 A ATOM 468 O ARG A 29 15.689 5.562 -0.095 1.00 0.00 A ATOM 469 C LEU A 30 15.271 3.002 1.298 1.00 0.00 A ATOM 470 CA LEU A 30 14.214 4.027 1.712 1.00 0.00 A ATOM 471 CB LEU A 30 13.052 3.333 2.437 1.00 0.00 A ATOM 472 CD1 LEU A 30 11.975 2.459 4.509 1.00 0.00 A ATOM 473 CD2 LEU A 30 14.394 2.015 4.125 1.00 0.00 A ATOM 474 CG LEU A 30 13.260 3.010 3.922 1.00 0.00 A ATOM 475 HN LEU A 30 12.735 4.680 0.349 1.00 0.00 A ATOM 476 HA LEU A 30 14.662 4.756 2.372 1.00 0.00 A ATOM 477 HB2 LEU A 30 12.181 3.968 2.355 1.00 0.00 A ATOM 478 HB1 LEU A 30 12.843 2.408 1.920 1.00 0.00 A ATOM 479 HD11 LEU A 30 11.697 1.557 3.984 1.00 0.00 A ATOM 480 HD12 LEU A 30 11.189 3.193 4.406 1.00 0.00 A ATOM 481 HD13 LEU A 30 12.124 2.235 5.555 1.00 0.00 A ATOM 482 HD21 LEU A 30 14.152 1.088 3.625 1.00 0.00 A ATOM 483 HD22 LEU A 30 14.525 1.830 5.182 1.00 0.00 A ATOM 484 HD23 LEU A 30 15.307 2.419 3.714 1.00 0.00 A ATOM 485 HG LEU A 30 13.508 3.920 4.451 1.00 0.00 A ATOM 486 N LEU A 30 13.697 4.726 0.541 1.00 0.00 A ATOM 487 O LEU A 30 16.423 3.074 1.730 1.00 0.00 A ATOM 488 C LYS A 31 16.865 1.513 -0.900 1.00 0.00 A ATOM 489 CA LYS A 31 15.778 0.990 0.032 1.00 0.00 A ATOM 490 CB LYS A 31 15.002 -0.156 -0.625 1.00 0.00 A ATOM 491 CD LYS A 31 13.428 -0.945 -2.410 1.00 0.00 A ATOM 492 CE LYS A 31 12.582 -0.570 -3.618 1.00 0.00 A ATOM 493 CG LYS A 31 14.209 0.239 -1.862 1.00 0.00 A ATOM 494 HN LYS A 31 13.958 2.079 0.099 1.00 0.00 A ATOM 495 HA LYS A 31 16.257 0.612 0.924 1.00 0.00 A ATOM 496 HB2 LYS A 31 15.702 -0.927 -0.910 1.00 0.00 A ATOM 497 HB1 LYS A 31 14.313 -0.565 0.099 1.00 0.00 A ATOM 498 HD2 LYS A 31 14.126 -1.715 -2.703 1.00 0.00 A ATOM 499 HD1 LYS A 31 12.781 -1.325 -1.634 1.00 0.00 A ATOM 500 HE2 LYS A 31 11.863 0.179 -3.322 1.00 0.00 A ATOM 501 HE1 LYS A 31 13.230 -0.166 -4.382 1.00 0.00 A ATOM 502 HG2 LYS A 31 13.518 1.027 -1.602 1.00 0.00 A ATOM 503 HG1 LYS A 31 14.894 0.592 -2.619 1.00 0.00 A ATOM 504 HZ1 LYS A 31 11.233 -1.464 -4.948 1.00 0.00 A ATOM 505 HZ2 LYS A 31 11.281 -2.199 -3.422 1.00 0.00 A ATOM 506 HZ3 LYS A 31 12.544 -2.453 -4.527 1.00 0.00 A ATOM 507 N LYS A 31 14.878 2.059 0.450 1.00 0.00 A ATOM 508 NZ LYS A 31 11.859 -1.750 -4.166 1.00 0.00 A ATOM 509 O LYS A 31 17.899 0.874 -1.076 1.00 0.00 A ATOM 510 C LYS A 32 18.755 3.855 -1.422 1.00 0.00 A ATOM 511 CA LYS A 32 17.641 3.315 -2.318 1.00 0.00 A ATOM 512 CB LYS A 32 17.024 4.458 -3.127 1.00 0.00 A ATOM 513 CD LYS A 32 17.574 3.469 -5.358 1.00 0.00 A ATOM 514 CE LYS A 32 18.058 3.742 -6.770 1.00 0.00 A ATOM 515 CG LYS A 32 17.692 4.696 -4.469 1.00 0.00 A ATOM 516 HN LYS A 32 15.750 3.100 -1.394 1.00 0.00 A ATOM 517 HA LYS A 32 18.053 2.578 -2.992 1.00 0.00 A ATOM 518 HB2 LYS A 32 15.981 4.238 -3.303 1.00 0.00 A ATOM 519 HB1 LYS A 32 17.096 5.368 -2.548 1.00 0.00 A ATOM 520 HD2 LYS A 32 18.170 2.675 -4.936 1.00 0.00 A ATOM 521 HD1 LYS A 32 16.538 3.162 -5.395 1.00 0.00 A ATOM 522 HE2 LYS A 32 17.456 4.530 -7.199 1.00 0.00 A ATOM 523 HE1 LYS A 32 19.090 4.059 -6.730 1.00 0.00 A ATOM 524 HG2 LYS A 32 17.217 5.531 -4.957 1.00 0.00 A ATOM 525 HG1 LYS A 32 18.738 4.915 -4.307 1.00 0.00 A ATOM 526 HZ1 LYS A 32 16.991 2.135 -7.567 1.00 0.00 A ATOM 527 HZ2 LYS A 32 18.633 1.810 -7.307 1.00 0.00 A ATOM 528 HZ3 LYS A 32 18.158 2.773 -8.621 1.00 0.00 A ATOM 529 N LYS A 32 16.629 2.673 -1.498 1.00 0.00 A ATOM 530 NZ LYS A 32 17.954 2.531 -7.623 1.00 0.00 A ATOM 531 O LYS A 32 19.935 3.728 -1.731 1.00 0.00 A ATOM 532 C LEU A 33 20.137 3.958 1.339 1.00 0.00 A ATOM 533 CA LEU A 33 19.275 5.024 0.662 1.00 0.00 A ATOM 534 CB LEU A 33 18.481 5.807 1.715 1.00 0.00 A ATOM 535 CD1 LEU A 33 20.259 7.479 2.310 1.00 0.00 A ATOM 536 CD2 LEU A 33 18.377 7.044 3.894 1.00 0.00 A ATOM 537 CG LEU A 33 19.300 6.433 2.850 1.00 0.00 A ATOM 538 HN LEU A 33 17.385 4.478 -0.109 1.00 0.00 A ATOM 539 HA LEU A 33 19.918 5.706 0.127 1.00 0.00 A ATOM 540 HB2 LEU A 33 17.949 6.600 1.212 1.00 0.00 A ATOM 541 HB1 LEU A 33 17.758 5.137 2.155 1.00 0.00 A ATOM 542 HD11 LEU A 33 19.702 8.253 1.800 1.00 0.00 A ATOM 543 HD12 LEU A 33 20.945 7.016 1.616 1.00 0.00 A ATOM 544 HD13 LEU A 33 20.813 7.915 3.127 1.00 0.00 A ATOM 545 HD21 LEU A 33 18.967 7.494 4.678 1.00 0.00 A ATOM 546 HD22 LEU A 33 17.749 6.273 4.313 1.00 0.00 A ATOM 547 HD23 LEU A 33 17.757 7.798 3.430 1.00 0.00 A ATOM 548 HG LEU A 33 19.882 5.661 3.331 1.00 0.00 A ATOM 549 N LEU A 33 18.348 4.435 -0.298 1.00 0.00 A ATOM 550 O LEU A 33 21.364 4.066 1.366 1.00 0.00 A ATOM 551 C VAL A 34 20.812 0.848 1.724 1.00 0.00 A ATOM 552 CA VAL A 34 20.200 1.906 2.647 1.00 0.00 A ATOM 553 CB VAL A 34 19.265 1.227 3.681 1.00 0.00 A ATOM 554 CG1 VAL A 34 18.131 0.479 2.992 1.00 0.00 A ATOM 555 CG2 VAL A 34 20.050 0.295 4.594 1.00 0.00 A ATOM 556 HN VAL A 34 18.516 2.874 1.791 1.00 0.00 A ATOM 557 HA VAL A 34 20.999 2.391 3.190 1.00 0.00 A ATOM 558 HB VAL A 34 18.828 2.002 4.294 1.00 0.00 A ATOM 559 HG11 VAL A 34 18.544 -0.279 2.342 1.00 0.00 A ATOM 560 HG12 VAL A 34 17.546 1.175 2.406 1.00 0.00 A ATOM 561 HG13 VAL A 34 17.502 0.013 3.733 1.00 0.00 A ATOM 562 HG21 VAL A 34 20.523 -0.474 4.004 1.00 0.00 A ATOM 563 HG22 VAL A 34 19.379 -0.161 5.309 1.00 0.00 A ATOM 564 HG23 VAL A 34 20.805 0.860 5.120 1.00 0.00 A ATOM 565 N VAL A 34 19.491 2.935 1.890 1.00 0.00 A ATOM 566 O VAL A 34 21.823 0.229 2.060 1.00 0.00 A ATOM 567 C GLY A 35 21.981 -0.016 -1.022 1.00 0.00 A ATOM 568 CA GLY A 35 20.664 -0.365 -0.363 1.00 0.00 A ATOM 569 HN GLY A 35 19.449 1.231 0.310 1.00 0.00 A ATOM 570 HA2 GLY A 35 20.780 -1.291 0.179 1.00 0.00 A ATOM 571 HA1 GLY A 35 19.916 -0.501 -1.131 1.00 0.00 A ATOM 572 N GLY A 35 20.209 0.662 0.555 1.00 0.00 A ATOM 573 O GLY A 35 22.978 -0.715 -0.837 1.00 0.00 A ATOM 574 C GLU A 36 23.270 3.005 -2.542 1.00 0.00 A ATOM 575 CA GLU A 36 23.187 1.483 -2.498 1.00 0.00 A ATOM 576 CB GLU A 36 23.168 0.905 -3.917 1.00 0.00 A ATOM 577 CD GLU A 36 25.644 0.461 -3.945 1.00 0.00 A ATOM 578 CG GLU A 36 24.474 1.087 -4.668 1.00 0.00 A ATOM 579 HN GLU A 36 21.183 1.622 -1.842 1.00 0.00 A ATOM 580 HA GLU A 36 24.046 1.098 -1.969 1.00 0.00 A ATOM 581 HB2 GLU A 36 22.957 -0.152 -3.860 1.00 0.00 A ATOM 582 HB1 GLU A 36 22.383 1.390 -4.480 1.00 0.00 A ATOM 583 HG2 GLU A 36 24.385 0.626 -5.641 1.00 0.00 A ATOM 584 HG1 GLU A 36 24.666 2.144 -4.787 1.00 0.00 A ATOM 585 N GLU A 36 21.993 1.072 -1.777 1.00 0.00 A ATOM 586 O GLU A 36 22.429 3.663 -3.155 1.00 0.00 A ATOM 587 OE1 GLU A 36 25.778 -0.780 -3.984 1.00 0.00 A ATOM 588 OE2 GLU A 36 26.437 1.208 -3.338 1.00 0.00 A ATOM 589 C ARG A 37 25.414 5.530 -2.787 1.00 0.00 A ATOM 590 CA ARG A 37 24.398 5.004 -1.785 1.00 0.00 A ATOM 591 CB ARG A 37 24.800 5.404 -0.367 1.00 0.00 A ATOM 592 CD ARG A 37 22.872 6.956 -0.091 1.00 0.00 A ATOM 593 CG ARG A 37 24.382 6.819 -0.012 1.00 0.00 A ATOM 594 CZ ARG A 37 21.973 9.001 -1.113 1.00 0.00 A ATOM 595 HN ARG A 37 24.969 2.992 -1.492 1.00 0.00 A ATOM 596 HA ARG A 37 23.432 5.433 -2.012 1.00 0.00 A ATOM 597 HB2 ARG A 37 24.337 4.727 0.334 1.00 0.00 A ATOM 598 HB1 ARG A 37 25.873 5.332 -0.274 1.00 0.00 A ATOM 599 HD2 ARG A 37 22.532 6.512 -1.013 1.00 0.00 A ATOM 600 HD1 ARG A 37 22.434 6.427 0.743 1.00 0.00 A ATOM 601 HE ARG A 37 22.439 8.807 0.828 1.00 0.00 A ATOM 602 HG2 ARG A 37 24.708 7.042 0.993 1.00 0.00 A ATOM 603 HG1 ARG A 37 24.838 7.509 -0.708 1.00 0.00 A ATOM 604 HH11 ARG A 37 22.385 7.501 -2.407 1.00 0.00 A ATOM 605 HH12 ARG A 37 21.681 8.916 -3.122 1.00 0.00 A ATOM 606 HH21 ARG A 37 21.458 10.666 -0.079 1.00 0.00 A ATOM 607 HH22 ARG A 37 21.138 10.723 -1.789 1.00 0.00 A ATOM 608 N ARG A 37 24.279 3.561 -1.893 1.00 0.00 A ATOM 609 NE ARG A 37 22.430 8.348 -0.050 1.00 0.00 A ATOM 610 NH1 ARG A 37 22.014 8.425 -2.307 1.00 0.00 A ATOM 611 NH2 ARG A 37 21.488 10.226 -0.984 1.00 0.00 A ATOM 612 OT1 ARG A 37 26.587 5.112 -2.710 1.00 0.00 A ATOM 613 OT2 ARG A 37 25.042 6.362 -3.638 1.00 0.00 A TER ATOM 614 C ALA B 1 -26.507 -6.246 -2.182 1.00 0.00 B ATOM 615 CA ALA B 1 -26.393 -4.739 -1.971 1.00 0.00 B ATOM 616 CB ALA B 1 -26.931 -4.340 -0.602 1.00 0.00 B ATOM 617 HN ALA B 1 -26.553 -3.463 -3.652 1.00 0.00 B ATOM 618 HA ALA B 1 -25.348 -4.467 -2.012 1.00 0.00 B ATOM 619 HB1 ALA B 1 -26.367 -4.845 0.168 1.00 0.00 B ATOM 620 HB2 ALA B 1 -27.971 -4.622 -0.530 1.00 0.00 B ATOM 621 HB3 ALA B 1 -26.837 -3.271 -0.477 1.00 0.00 B ATOM 622 N ALA B 1 -27.085 -4.005 -3.033 1.00 0.00 B ATOM 623 O ALA B 1 -26.551 -7.020 -1.225 1.00 0.00 B ATOM 624 C GLY B 2 -25.247 -8.725 -3.734 1.00 0.00 B ATOM 625 CA GLY B 2 -26.612 -8.067 -3.759 1.00 0.00 B ATOM 626 HN GLY B 2 -26.517 -5.992 -4.168 1.00 0.00 B ATOM 627 HA2 GLY B 2 -27.248 -8.554 -3.037 1.00 0.00 B ATOM 628 HA1 GLY B 2 -27.040 -8.184 -4.743 1.00 0.00 B ATOM 629 N GLY B 2 -26.540 -6.656 -3.444 1.00 0.00 B ATOM 630 O GLY B 2 -24.251 -8.096 -3.365 1.00 0.00 B ATOM 631 C SER B 3 -22.954 -10.123 -5.163 1.00 0.00 B ATOM 632 CA SER B 3 -23.947 -10.734 -4.175 1.00 0.00 B ATOM 633 CB SER B 3 -24.239 -12.194 -4.528 1.00 0.00 B ATOM 634 HN SER B 3 -26.019 -10.416 -4.473 1.00 0.00 B ATOM 635 HA SER B 3 -23.522 -10.691 -3.184 1.00 0.00 B ATOM 636 HB2 SER B 3 -23.320 -12.686 -4.807 1.00 0.00 B ATOM 637 HB1 SER B 3 -24.666 -12.690 -3.669 1.00 0.00 B ATOM 638 HG SER B 3 -25.499 -13.190 -5.661 1.00 0.00 B ATOM 639 N SER B 3 -25.194 -9.980 -4.154 1.00 0.00 B ATOM 640 O SER B 3 -21.741 -10.320 -5.047 1.00 0.00 B ATOM 641 OG SER B 3 -25.152 -12.285 -5.610 1.00 0.00 B ATOM 642 C SER B 4 -21.856 -7.609 -6.430 1.00 0.00 B ATOM 643 CA SER B 4 -22.684 -8.681 -7.103 1.00 0.00 B ATOM 644 CB SER B 4 -23.594 -8.054 -8.163 1.00 0.00 B ATOM 645 HN SER B 4 -24.454 -9.284 -6.168 1.00 0.00 B ATOM 646 HA SER B 4 -22.029 -9.398 -7.571 1.00 0.00 B ATOM 647 HB2 SER B 4 -24.146 -7.236 -7.724 1.00 0.00 B ATOM 648 HB1 SER B 4 -22.991 -7.686 -8.980 1.00 0.00 B ATOM 649 HG SER B 4 -24.035 -9.647 -9.219 1.00 0.00 B ATOM 650 N SER B 4 -23.483 -9.368 -6.121 1.00 0.00 B ATOM 651 O SER B 4 -20.742 -7.352 -6.828 1.00 0.00 B ATOM 652 OG SER B 4 -24.514 -9.008 -8.667 1.00 0.00 B ATOM 653 C SER B 5 -20.788 -6.471 -3.661 1.00 0.00 B ATOM 654 CA SER B 5 -21.757 -5.928 -4.696 1.00 0.00 B ATOM 655 CB SER B 5 -22.805 -5.036 -4.027 1.00 0.00 B ATOM 656 HN SER B 5 -23.274 -7.324 -5.059 1.00 0.00 B ATOM 657 HA SER B 5 -21.208 -5.349 -5.423 1.00 0.00 B ATOM 658 HB2 SER B 5 -23.247 -5.563 -3.195 1.00 0.00 B ATOM 659 HB1 SER B 5 -22.334 -4.132 -3.670 1.00 0.00 B ATOM 660 HG SER B 5 -23.482 -4.699 -5.848 1.00 0.00 B ATOM 661 N SER B 5 -22.406 -7.013 -5.383 1.00 0.00 B ATOM 662 O SER B 5 -19.632 -6.096 -3.653 1.00 0.00 B ATOM 663 OG SER B 5 -23.836 -4.686 -4.942 1.00 0.00 B ATOM 664 C LEU B 6 -19.139 -8.370 -2.029 1.00 0.00 B ATOM 665 CA LEU B 6 -20.547 -7.901 -1.682 1.00 0.00 B ATOM 666 CB LEU B 6 -21.326 -9.043 -1.025 1.00 0.00 B ATOM 667 CD1 LEU B 6 -23.398 -9.875 0.117 1.00 0.00 B ATOM 668 CD2 LEU B 6 -22.567 -7.564 0.582 1.00 0.00 B ATOM 669 CG LEU B 6 -22.702 -8.659 -0.468 1.00 0.00 B ATOM 670 HN LEU B 6 -22.165 -7.761 -3.023 1.00 0.00 B ATOM 671 HA LEU B 6 -20.469 -7.091 -0.975 1.00 0.00 B ATOM 672 HB2 LEU B 6 -21.464 -9.821 -1.762 1.00 0.00 B ATOM 673 HB1 LEU B 6 -20.732 -9.437 -0.214 1.00 0.00 B ATOM 674 HD11 LEU B 6 -23.552 -10.610 -0.659 1.00 0.00 B ATOM 675 HD12 LEU B 6 -24.351 -9.581 0.528 1.00 0.00 B ATOM 676 HD13 LEU B 6 -22.785 -10.301 0.897 1.00 0.00 B ATOM 677 HD21 LEU B 6 -22.126 -6.686 0.133 1.00 0.00 B ATOM 678 HD22 LEU B 6 -21.937 -7.913 1.386 1.00 0.00 B ATOM 679 HD23 LEU B 6 -23.545 -7.318 0.972 1.00 0.00 B ATOM 680 HG LEU B 6 -23.316 -8.279 -1.273 1.00 0.00 B ATOM 681 N LEU B 6 -21.275 -7.400 -2.841 1.00 0.00 B ATOM 682 O LEU B 6 -18.178 -7.666 -1.752 1.00 0.00 B ATOM 683 C GLU B 7 -16.829 -9.333 -3.711 1.00 0.00 B ATOM 684 CA GLU B 7 -17.754 -10.186 -2.862 1.00 0.00 B ATOM 685 CB GLU B 7 -17.939 -11.568 -3.496 1.00 0.00 B ATOM 686 CD GLU B 7 -16.846 -13.754 -4.156 1.00 0.00 B ATOM 687 CG GLU B 7 -16.632 -12.326 -3.700 1.00 0.00 B ATOM 688 HN GLU B 7 -19.837 -9.955 -3.020 1.00 0.00 B ATOM 689 HA GLU B 7 -17.301 -10.312 -1.890 1.00 0.00 B ATOM 690 HB2 GLU B 7 -18.582 -12.163 -2.861 1.00 0.00 B ATOM 691 HB1 GLU B 7 -18.413 -11.446 -4.460 1.00 0.00 B ATOM 692 HG2 GLU B 7 -16.048 -11.813 -4.449 1.00 0.00 B ATOM 693 HG1 GLU B 7 -16.087 -12.336 -2.765 1.00 0.00 B ATOM 694 N GLU B 7 -19.033 -9.534 -2.665 1.00 0.00 B ATOM 695 O GLU B 7 -15.690 -9.136 -3.339 1.00 0.00 B ATOM 696 OE1 GLU B 7 -17.454 -13.954 -5.225 1.00 0.00 B ATOM 697 OE2 GLU B 7 -16.411 -14.683 -3.444 1.00 0.00 B ATOM 698 C ALA B 8 -15.756 -6.946 -5.035 1.00 0.00 B ATOM 699 CA ALA B 8 -16.563 -8.016 -5.754 1.00 0.00 B ATOM 700 CB ALA B 8 -17.470 -7.379 -6.791 1.00 0.00 B ATOM 701 HN ALA B 8 -18.288 -8.976 -5.028 1.00 0.00 B ATOM 702 HA ALA B 8 -15.882 -8.681 -6.268 1.00 0.00 B ATOM 703 HB1 ALA B 8 -16.874 -6.802 -7.481 1.00 0.00 B ATOM 704 HB2 ALA B 8 -18.180 -6.730 -6.297 1.00 0.00 B ATOM 705 HB3 ALA B 8 -17.998 -8.150 -7.330 1.00 0.00 B ATOM 706 N ALA B 8 -17.345 -8.812 -4.823 1.00 0.00 B ATOM 707 O ALA B 8 -14.545 -6.902 -5.172 1.00 0.00 B ATOM 708 C VAL B 9 -14.948 -5.536 -2.411 1.00 0.00 B ATOM 709 CA VAL B 9 -15.779 -5.017 -3.568 1.00 0.00 B ATOM 710 CB VAL B 9 -16.804 -3.980 -3.051 1.00 0.00 B ATOM 711 CG1 VAL B 9 -16.100 -2.815 -2.368 1.00 0.00 B ATOM 712 CG2 VAL B 9 -17.682 -3.482 -4.191 1.00 0.00 B ATOM 713 HN VAL B 9 -17.388 -6.254 -4.114 1.00 0.00 B ATOM 714 HA VAL B 9 -15.125 -4.525 -4.275 1.00 0.00 B ATOM 715 HB VAL B 9 -17.438 -4.465 -2.323 1.00 0.00 B ATOM 716 HG11 VAL B 9 -15.421 -2.347 -3.066 1.00 0.00 B ATOM 717 HG12 VAL B 9 -15.546 -3.178 -1.515 1.00 0.00 B ATOM 718 HG13 VAL B 9 -16.833 -2.093 -2.042 1.00 0.00 B ATOM 719 HG21 VAL B 9 -18.195 -4.318 -4.641 1.00 0.00 B ATOM 720 HG22 VAL B 9 -17.066 -2.995 -4.932 1.00 0.00 B ATOM 721 HG23 VAL B 9 -18.407 -2.781 -3.806 1.00 0.00 B ATOM 722 N VAL B 9 -16.430 -6.114 -4.248 1.00 0.00 B ATOM 723 O VAL B 9 -13.791 -5.173 -2.278 1.00 0.00 B ATOM 724 C ARG B 10 -13.565 -7.558 -0.714 1.00 0.00 B ATOM 725 CA ARG B 10 -14.911 -6.925 -0.407 1.00 0.00 B ATOM 726 CB ARG B 10 -15.844 -7.917 0.308 1.00 0.00 B ATOM 727 CD ARG B 10 -14.380 -9.539 1.567 1.00 0.00 B ATOM 728 CG ARG B 10 -15.349 -8.373 1.677 1.00 0.00 B ATOM 729 CZ ARG B 10 -13.258 -11.045 3.160 1.00 0.00 B ATOM 730 HN ARG B 10 -16.418 -6.772 -1.864 1.00 0.00 B ATOM 731 HA ARG B 10 -14.746 -6.078 0.241 1.00 0.00 B ATOM 732 HB2 ARG B 10 -16.810 -7.453 0.438 1.00 0.00 B ATOM 733 HB1 ARG B 10 -15.959 -8.793 -0.316 1.00 0.00 B ATOM 734 HD2 ARG B 10 -14.923 -10.411 1.238 1.00 0.00 B ATOM 735 HD1 ARG B 10 -13.626 -9.290 0.835 1.00 0.00 B ATOM 736 HE ARG B 10 -13.592 -9.084 3.467 1.00 0.00 B ATOM 737 HG2 ARG B 10 -14.848 -7.548 2.158 1.00 0.00 B ATOM 738 HG1 ARG B 10 -16.196 -8.677 2.272 1.00 0.00 B ATOM 739 HH11 ARG B 10 -14.071 -11.961 1.541 1.00 0.00 B ATOM 740 HH12 ARG B 10 -13.146 -12.994 2.596 1.00 0.00 B ATOM 741 HH21 ARG B 10 -12.401 -10.453 4.904 1.00 0.00 B ATOM 742 HH22 ARG B 10 -12.214 -12.140 4.521 1.00 0.00 B ATOM 743 N ARG B 10 -15.534 -6.430 -1.618 1.00 0.00 B ATOM 744 NE ARG B 10 -13.725 -9.837 2.838 1.00 0.00 B ATOM 745 NH1 ARG B 10 -13.516 -12.082 2.373 1.00 0.00 B ATOM 746 NH2 ARG B 10 -12.573 -11.223 4.286 1.00 0.00 B ATOM 747 O ARG B 10 -12.591 -7.235 -0.066 1.00 0.00 B ATOM 748 C ARG B 11 -11.175 -8.105 -2.331 1.00 0.00 B ATOM 749 CA ARG B 11 -12.288 -9.109 -2.094 1.00 0.00 B ATOM 750 CB ARG B 11 -12.509 -9.969 -3.345 1.00 0.00 B ATOM 751 CD ARG B 11 -10.429 -11.389 -3.061 1.00 0.00 B ATOM 752 CG ARG B 11 -11.223 -10.477 -3.989 1.00 0.00 B ATOM 753 CZ ARG B 11 -8.199 -12.469 -3.039 1.00 0.00 B ATOM 754 HN ARG B 11 -14.330 -8.602 -2.243 1.00 0.00 B ATOM 755 HA ARG B 11 -12.008 -9.750 -1.273 1.00 0.00 B ATOM 756 HB2 ARG B 11 -13.110 -10.825 -3.076 1.00 0.00 B ATOM 757 HB1 ARG B 11 -13.045 -9.384 -4.077 1.00 0.00 B ATOM 758 HD2 ARG B 11 -10.389 -10.937 -2.081 1.00 0.00 B ATOM 759 HD1 ARG B 11 -10.928 -12.345 -2.999 1.00 0.00 B ATOM 760 HE ARG B 11 -8.772 -11.024 -4.301 1.00 0.00 B ATOM 761 HG2 ARG B 11 -11.477 -11.027 -4.882 1.00 0.00 B ATOM 762 HG1 ARG B 11 -10.610 -9.628 -4.253 1.00 0.00 B ATOM 763 HH11 ARG B 11 -9.483 -13.191 -1.640 1.00 0.00 B ATOM 764 HH12 ARG B 11 -7.903 -13.917 -1.654 1.00 0.00 B ATOM 765 HH21 ARG B 11 -6.692 -11.954 -4.302 1.00 0.00 B ATOM 766 HH22 ARG B 11 -6.305 -13.204 -3.152 1.00 0.00 B ATOM 767 N ARG B 11 -13.515 -8.426 -1.724 1.00 0.00 B ATOM 768 NE ARG B 11 -9.064 -11.591 -3.550 1.00 0.00 B ATOM 769 NH1 ARG B 11 -8.554 -13.253 -2.031 1.00 0.00 B ATOM 770 NH2 ARG B 11 -6.970 -12.550 -3.538 1.00 0.00 B ATOM 771 O ARG B 11 -10.095 -8.253 -1.784 1.00 0.00 B ATOM 772 C LYS B 12 -9.952 -5.360 -2.239 1.00 0.00 B ATOM 773 CA LYS B 12 -10.471 -6.082 -3.468 1.00 0.00 B ATOM 774 CB LYS B 12 -11.039 -5.076 -4.471 1.00 0.00 B ATOM 775 CD LYS B 12 -11.884 -4.650 -6.798 1.00 0.00 B ATOM 776 CE LYS B 12 -10.689 -3.802 -7.207 1.00 0.00 B ATOM 777 CG LYS B 12 -11.489 -5.706 -5.779 1.00 0.00 B ATOM 778 HN LYS B 12 -12.384 -6.953 -3.421 1.00 0.00 B ATOM 779 HA LYS B 12 -9.648 -6.606 -3.931 1.00 0.00 B ATOM 780 HB2 LYS B 12 -11.889 -4.580 -4.025 1.00 0.00 B ATOM 781 HB1 LYS B 12 -10.280 -4.340 -4.693 1.00 0.00 B ATOM 782 HD2 LYS B 12 -12.283 -5.141 -7.673 1.00 0.00 B ATOM 783 HD1 LYS B 12 -12.640 -4.009 -6.366 1.00 0.00 B ATOM 784 HE2 LYS B 12 -10.264 -3.353 -6.321 1.00 0.00 B ATOM 785 HE1 LYS B 12 -9.954 -4.442 -7.673 1.00 0.00 B ATOM 786 HG2 LYS B 12 -10.679 -6.294 -6.180 1.00 0.00 B ATOM 787 HG1 LYS B 12 -12.341 -6.344 -5.588 1.00 0.00 B ATOM 788 HZ1 LYS B 12 -11.758 -2.083 -7.712 1.00 0.00 B ATOM 789 HZ2 LYS B 12 -11.501 -3.140 -9.012 1.00 0.00 B ATOM 790 HZ3 LYS B 12 -10.228 -2.182 -8.433 1.00 0.00 B ATOM 791 N LYS B 12 -11.467 -7.066 -3.102 1.00 0.00 B ATOM 792 NZ LYS B 12 -11.069 -2.729 -8.157 1.00 0.00 B ATOM 793 O LYS B 12 -8.765 -5.401 -1.967 1.00 0.00 B ATOM 794 C ILE B 13 -9.788 -4.788 0.717 1.00 0.00 B ATOM 795 CA ILE B 13 -10.462 -3.937 -0.343 1.00 0.00 B ATOM 796 CB ILE B 13 -11.655 -3.146 0.255 1.00 0.00 B ATOM 797 CD1 ILE B 13 -12.739 -4.601 2.067 1.00 0.00 B ATOM 798 CG1 ILE B 13 -12.823 -4.063 0.652 1.00 0.00 B ATOM 799 CG2 ILE B 13 -12.132 -2.094 -0.734 1.00 0.00 B ATOM 800 HN ILE B 13 -11.805 -4.855 -1.676 1.00 0.00 B ATOM 801 HA ILE B 13 -9.740 -3.218 -0.703 1.00 0.00 B ATOM 802 HB ILE B 13 -11.298 -2.630 1.135 1.00 0.00 B ATOM 803 HD11 ILE B 13 -11.829 -5.170 2.182 1.00 0.00 B ATOM 804 HD12 ILE B 13 -13.590 -5.238 2.260 1.00 0.00 B ATOM 805 HD13 ILE B 13 -12.741 -3.778 2.766 1.00 0.00 B ATOM 806 HG12 ILE B 13 -13.746 -3.511 0.567 1.00 0.00 B ATOM 807 HG11 ILE B 13 -12.852 -4.907 -0.021 1.00 0.00 B ATOM 808 HG21 ILE B 13 -12.454 -2.576 -1.646 1.00 0.00 B ATOM 809 HG22 ILE B 13 -11.323 -1.414 -0.956 1.00 0.00 B ATOM 810 HG23 ILE B 13 -12.957 -1.544 -0.308 1.00 0.00 B ATOM 811 N ILE B 13 -10.852 -4.747 -1.474 1.00 0.00 B ATOM 812 O ILE B 13 -8.957 -4.297 1.449 1.00 0.00 B ATOM 813 C ARG B 14 -8.037 -7.110 1.325 1.00 0.00 B ATOM 814 CA ARG B 14 -9.507 -7.001 1.680 1.00 0.00 B ATOM 815 CB ARG B 14 -10.197 -8.375 1.580 1.00 0.00 B ATOM 816 CD ARG B 14 -8.488 -9.796 2.823 1.00 0.00 B ATOM 817 CG ARG B 14 -9.937 -9.328 2.749 1.00 0.00 B ATOM 818 CZ ARG B 14 -7.485 -11.526 1.364 1.00 0.00 B ATOM 819 HN ARG B 14 -10.837 -6.394 0.166 1.00 0.00 B ATOM 820 HA ARG B 14 -9.608 -6.615 2.684 1.00 0.00 B ATOM 821 HB2 ARG B 14 -11.262 -8.218 1.510 1.00 0.00 B ATOM 822 HB1 ARG B 14 -9.860 -8.858 0.676 1.00 0.00 B ATOM 823 HD2 ARG B 14 -7.870 -8.963 3.126 1.00 0.00 B ATOM 824 HD1 ARG B 14 -8.416 -10.581 3.563 1.00 0.00 B ATOM 825 HE ARG B 14 -8.022 -9.691 0.771 1.00 0.00 B ATOM 826 HG2 ARG B 14 -10.180 -8.816 3.670 1.00 0.00 B ATOM 827 HG1 ARG B 14 -10.577 -10.190 2.641 1.00 0.00 B ATOM 828 HH11 ARG B 14 -7.901 -12.170 3.245 1.00 0.00 B ATOM 829 HH12 ARG B 14 -7.106 -13.324 2.221 1.00 0.00 B ATOM 830 HH21 ARG B 14 -6.994 -11.218 -0.579 1.00 0.00 B ATOM 831 HH22 ARG B 14 -6.609 -12.796 0.047 1.00 0.00 B ATOM 832 N ARG B 14 -10.133 -6.069 0.767 1.00 0.00 B ATOM 833 NE ARG B 14 -7.996 -10.307 1.539 1.00 0.00 B ATOM 834 NH1 ARG B 14 -7.499 -12.409 2.354 1.00 0.00 B ATOM 835 NH2 ARG B 14 -6.988 -11.871 0.185 1.00 0.00 B ATOM 836 O ARG B 14 -7.178 -6.867 2.159 1.00 0.00 B ATOM 837 C SER B 15 -5.601 -6.396 -0.315 1.00 0.00 B ATOM 838 CA SER B 15 -6.421 -7.671 -0.393 1.00 0.00 B ATOM 839 CB SER B 15 -6.452 -8.207 -1.820 1.00 0.00 B ATOM 840 HN SER B 15 -8.503 -7.515 -0.575 1.00 0.00 B ATOM 841 HA SER B 15 -5.973 -8.412 0.249 1.00 0.00 B ATOM 842 HB2 SER B 15 -6.856 -7.452 -2.479 1.00 0.00 B ATOM 843 HB1 SER B 15 -5.450 -8.462 -2.132 1.00 0.00 B ATOM 844 HG SER B 15 -7.835 -9.306 -2.680 1.00 0.00 B ATOM 845 N SER B 15 -7.766 -7.439 0.068 1.00 0.00 B ATOM 846 O SER B 15 -4.453 -6.446 0.070 1.00 0.00 B ATOM 847 OG SER B 15 -7.266 -9.369 -1.898 1.00 0.00 B ATOM 848 C LEU B 16 -4.951 -3.744 0.774 1.00 0.00 B ATOM 849 CA LEU B 16 -5.536 -3.978 -0.604 1.00 0.00 B ATOM 850 CB LEU B 16 -6.499 -2.842 -0.969 1.00 0.00 B ATOM 851 CD1 LEU B 16 -8.026 -1.736 -2.623 1.00 0.00 B ATOM 852 CD2 LEU B 16 -5.923 -2.832 -3.410 1.00 0.00 B ATOM 853 CG LEU B 16 -7.054 -2.884 -2.395 1.00 0.00 B ATOM 854 HN LEU B 16 -7.153 -5.290 -0.931 1.00 0.00 B ATOM 855 HA LEU B 16 -4.732 -4.004 -1.325 1.00 0.00 B ATOM 856 HB2 LEU B 16 -7.330 -2.872 -0.279 1.00 0.00 B ATOM 857 HB1 LEU B 16 -5.979 -1.904 -0.837 1.00 0.00 B ATOM 858 HD11 LEU B 16 -7.513 -0.797 -2.485 1.00 0.00 B ATOM 859 HD12 LEU B 16 -8.841 -1.809 -1.919 1.00 0.00 B ATOM 860 HD13 LEU B 16 -8.416 -1.790 -3.630 1.00 0.00 B ATOM 861 HD21 LEU B 16 -5.266 -3.676 -3.258 1.00 0.00 B ATOM 862 HD22 LEU B 16 -5.366 -1.916 -3.280 1.00 0.00 B ATOM 863 HD23 LEU B 16 -6.331 -2.867 -4.409 1.00 0.00 B ATOM 864 HG LEU B 16 -7.591 -3.810 -2.539 1.00 0.00 B ATOM 865 N LEU B 16 -6.214 -5.261 -0.648 1.00 0.00 B ATOM 866 O LEU B 16 -3.787 -3.401 0.893 1.00 0.00 B ATOM 867 C GLN B 17 -4.173 -4.735 3.478 1.00 0.00 B ATOM 868 CA GLN B 17 -5.328 -3.801 3.179 1.00 0.00 B ATOM 869 CB GLN B 17 -6.483 -4.068 4.147 1.00 0.00 B ATOM 870 CD GLN B 17 -8.797 -3.442 4.928 1.00 0.00 B ATOM 871 CG GLN B 17 -7.638 -3.089 4.018 1.00 0.00 B ATOM 872 HN GLN B 17 -6.675 -4.266 1.631 1.00 0.00 B ATOM 873 HA GLN B 17 -4.995 -2.781 3.300 1.00 0.00 B ATOM 874 HB2 GLN B 17 -6.864 -5.063 3.967 1.00 0.00 B ATOM 875 HB1 GLN B 17 -6.107 -4.015 5.158 1.00 0.00 B ATOM 876 HE21 GLN B 17 -9.616 -4.540 3.495 1.00 0.00 B ATOM 877 HE22 GLN B 17 -10.483 -4.493 4.996 1.00 0.00 B ATOM 878 HG2 GLN B 17 -7.286 -2.102 4.271 1.00 0.00 B ATOM 879 HG1 GLN B 17 -7.986 -3.098 2.995 1.00 0.00 B ATOM 880 N GLN B 17 -5.760 -3.969 1.805 1.00 0.00 B ATOM 881 NE2 GLN B 17 -9.725 -4.234 4.420 1.00 0.00 B ATOM 882 O GLN B 17 -3.137 -4.294 3.932 1.00 0.00 B ATOM 883 OE1 GLN B 17 -8.859 -3.001 6.075 1.00 0.00 B ATOM 884 C GLU B 18 -2.050 -6.708 2.799 1.00 0.00 B ATOM 885 CA GLU B 18 -3.380 -7.047 3.455 1.00 0.00 B ATOM 886 CB GLU B 18 -3.915 -8.403 2.969 1.00 0.00 B ATOM 887 CD GLU B 18 -2.081 -9.962 2.177 1.00 0.00 B ATOM 888 CG GLU B 18 -3.030 -9.597 3.301 1.00 0.00 B ATOM 889 HN GLU B 18 -5.198 -6.276 2.735 1.00 0.00 B ATOM 890 HA GLU B 18 -3.240 -7.087 4.525 1.00 0.00 B ATOM 891 HB2 GLU B 18 -4.883 -8.571 3.418 1.00 0.00 B ATOM 892 HB1 GLU B 18 -4.033 -8.361 1.896 1.00 0.00 B ATOM 893 HG2 GLU B 18 -2.446 -9.361 4.177 1.00 0.00 B ATOM 894 HG1 GLU B 18 -3.662 -10.447 3.510 1.00 0.00 B ATOM 895 N GLU B 18 -4.361 -6.016 3.174 1.00 0.00 B ATOM 896 O GLU B 18 -1.021 -6.718 3.458 1.00 0.00 B ATOM 897 OE1 GLU B 18 -2.519 -10.644 1.225 1.00 0.00 B ATOM 898 OE2 GLU B 18 -0.896 -9.575 2.241 1.00 0.00 B ATOM 899 C GLN B 19 -0.140 -4.909 1.411 1.00 0.00 B ATOM 900 CA GLN B 19 -0.918 -6.028 0.742 1.00 0.00 B ATOM 901 CB GLN B 19 -1.325 -5.611 -0.677 1.00 0.00 B ATOM 902 CD GLN B 19 0.836 -6.221 -1.858 1.00 0.00 B ATOM 903 CG GLN B 19 -0.167 -5.127 -1.542 1.00 0.00 B ATOM 904 HN GLN B 19 -2.973 -6.343 1.068 1.00 0.00 B ATOM 905 HA GLN B 19 -0.291 -6.905 0.685 1.00 0.00 B ATOM 906 HB2 GLN B 19 -1.781 -6.455 -1.169 1.00 0.00 B ATOM 907 HB1 GLN B 19 -2.049 -4.813 -0.609 1.00 0.00 B ATOM 908 HE21 GLN B 19 1.894 -5.760 -0.243 1.00 0.00 B ATOM 909 HE22 GLN B 19 2.498 -7.071 -1.189 1.00 0.00 B ATOM 910 HG2 GLN B 19 -0.563 -4.748 -2.470 1.00 0.00 B ATOM 911 HG1 GLN B 19 0.346 -4.330 -1.019 1.00 0.00 B ATOM 912 N GLN B 19 -2.099 -6.367 1.515 1.00 0.00 B ATOM 913 NE2 GLN B 19 1.843 -6.362 -1.015 1.00 0.00 B ATOM 914 O GLN B 19 1.012 -5.092 1.778 1.00 0.00 B ATOM 915 OE1 GLN B 19 0.705 -6.928 -2.855 1.00 0.00 B ATOM 916 C ASN B 20 0.252 -2.737 3.538 1.00 0.00 B ATOM 917 CA ASN B 20 -0.129 -2.585 2.089 1.00 0.00 B ATOM 918 CB ASN B 20 -1.007 -1.353 1.884 1.00 0.00 B ATOM 919 CG ASN B 20 -1.106 -0.970 0.422 1.00 0.00 B ATOM 920 HN ASN B 20 -1.753 -3.739 1.426 1.00 0.00 B ATOM 921 HA ASN B 20 0.775 -2.462 1.511 1.00 0.00 B ATOM 922 HB2 ASN B 20 -2.002 -1.557 2.255 1.00 0.00 B ATOM 923 HB1 ASN B 20 -0.586 -0.520 2.427 1.00 0.00 B ATOM 924 HD21 ASN B 20 -2.695 -2.142 0.194 1.00 0.00 B ATOM 925 HD22 ASN B 20 -2.156 -1.317 -1.231 1.00 0.00 B ATOM 926 N ASN B 20 -0.791 -3.773 1.605 1.00 0.00 B ATOM 927 ND2 ASN B 20 -2.086 -1.526 -0.271 1.00 0.00 B ATOM 928 O ASN B 20 1.188 -2.112 3.979 1.00 0.00 B ATOM 929 OD1 ASN B 20 -0.302 -0.186 -0.081 1.00 0.00 B ATOM 930 C TYR B 21 1.255 -4.438 5.732 1.00 0.00 B ATOM 931 CA TYR B 21 -0.146 -3.869 5.647 1.00 0.00 B ATOM 932 CB TYR B 21 -1.164 -4.848 6.234 1.00 0.00 B ATOM 933 CD1 TYR B 21 -1.251 -4.290 8.692 1.00 0.00 B ATOM 934 CD2 TYR B 21 -0.388 -6.416 8.051 1.00 0.00 B ATOM 935 CE1 TYR B 21 -1.037 -4.598 10.020 1.00 0.00 B ATOM 936 CE2 TYR B 21 -0.173 -6.733 9.378 1.00 0.00 B ATOM 937 CG TYR B 21 -0.928 -5.190 7.686 1.00 0.00 B ATOM 938 CZ TYR B 21 -0.501 -5.823 10.359 1.00 0.00 B ATOM 939 HN TYR B 21 -1.230 -4.039 3.853 1.00 0.00 B ATOM 940 HA TYR B 21 -0.185 -2.940 6.196 1.00 0.00 B ATOM 941 HB2 TYR B 21 -2.152 -4.418 6.153 1.00 0.00 B ATOM 942 HB1 TYR B 21 -1.131 -5.766 5.667 1.00 0.00 B ATOM 943 HD1 TYR B 21 -1.672 -3.332 8.425 1.00 0.00 B ATOM 944 HD2 TYR B 21 -0.131 -7.126 7.279 1.00 0.00 B ATOM 945 HE1 TYR B 21 -1.293 -3.885 10.788 1.00 0.00 B ATOM 946 HE2 TYR B 21 0.248 -7.690 9.640 1.00 0.00 B ATOM 947 HH TYR B 21 -1.066 -5.846 12.200 1.00 0.00 B ATOM 948 N TYR B 21 -0.463 -3.587 4.264 1.00 0.00 B ATOM 949 O TYR B 21 2.085 -3.925 6.463 1.00 0.00 B ATOM 950 OH TYR B 21 -0.295 -6.136 11.684 1.00 0.00 B ATOM 951 C HIS B 22 3.866 -5.102 4.453 1.00 0.00 B ATOM 952 CA HIS B 22 2.821 -6.097 4.901 1.00 0.00 B ATOM 953 CB HIS B 22 2.813 -7.318 3.978 1.00 0.00 B ATOM 954 CD2 HIS B 22 2.607 -9.337 5.588 1.00 0.00 B ATOM 955 CE1 HIS B 22 0.665 -10.097 4.921 1.00 0.00 B ATOM 956 CG HIS B 22 2.177 -8.527 4.591 1.00 0.00 B ATOM 957 HN HIS B 22 0.814 -5.800 4.339 1.00 0.00 B ATOM 958 HA HIS B 22 3.058 -6.419 5.904 1.00 0.00 B ATOM 959 HB2 HIS B 22 2.268 -7.075 3.078 1.00 0.00 B ATOM 960 HB1 HIS B 22 3.832 -7.568 3.719 1.00 0.00 B ATOM 961 HD1 HIS B 22 0.386 -8.678 3.466 1.00 0.00 B ATOM 962 HD2 HIS B 22 3.533 -9.241 6.136 1.00 0.00 B ATOM 963 HE1 HIS B 22 -0.226 -10.700 4.832 1.00 0.00 B ATOM 964 HE2 HIS B 22 1.681 -11.021 6.450 1.00 0.00 B ATOM 965 N HIS B 22 1.520 -5.467 4.934 1.00 0.00 B ATOM 966 ND1 HIS B 22 0.956 -9.034 4.193 1.00 0.00 B ATOM 967 NE2 HIS B 22 1.650 -10.300 5.772 1.00 0.00 B ATOM 968 O HIS B 22 4.943 -5.053 5.019 1.00 0.00 B ATOM 969 C LEU B 23 4.809 -2.307 4.043 1.00 0.00 B ATOM 970 CA LEU B 23 4.419 -3.276 2.942 1.00 0.00 B ATOM 971 CB LEU B 23 3.767 -2.522 1.779 1.00 0.00 B ATOM 972 CD1 LEU B 23 2.732 -2.532 -0.503 1.00 0.00 B ATOM 973 CD2 LEU B 23 4.645 -4.056 -0.001 1.00 0.00 B ATOM 974 CG LEU B 23 3.407 -3.379 0.564 1.00 0.00 B ATOM 975 HN LEU B 23 2.629 -4.373 3.068 1.00 0.00 B ATOM 976 HA LEU B 23 5.308 -3.774 2.584 1.00 0.00 B ATOM 977 HB2 LEU B 23 2.862 -2.059 2.145 1.00 0.00 B ATOM 978 HB1 LEU B 23 4.443 -1.746 1.456 1.00 0.00 B ATOM 979 HD11 LEU B 23 2.480 -3.154 -1.348 1.00 0.00 B ATOM 980 HD12 LEU B 23 3.406 -1.749 -0.819 1.00 0.00 B ATOM 981 HD13 LEU B 23 1.834 -2.094 -0.096 1.00 0.00 B ATOM 982 HD21 LEU B 23 4.367 -4.656 -0.854 1.00 0.00 B ATOM 983 HD22 LEU B 23 5.084 -4.689 0.757 1.00 0.00 B ATOM 984 HD23 LEU B 23 5.360 -3.307 -0.303 1.00 0.00 B ATOM 985 HG LEU B 23 2.713 -4.147 0.867 1.00 0.00 B ATOM 986 N LEU B 23 3.520 -4.287 3.461 1.00 0.00 B ATOM 987 O LEU B 23 5.981 -2.060 4.242 1.00 0.00 B ATOM 988 C GLU B 24 4.947 -1.472 6.894 1.00 0.00 B ATOM 989 CA GLU B 24 4.050 -0.853 5.842 1.00 0.00 B ATOM 990 CB GLU B 24 2.725 -0.424 6.472 1.00 0.00 B ATOM 991 CD GLU B 24 1.557 0.975 8.214 1.00 0.00 B ATOM 992 CG GLU B 24 2.876 0.626 7.560 1.00 0.00 B ATOM 993 HN GLU B 24 2.895 -2.066 4.571 1.00 0.00 B ATOM 994 HA GLU B 24 4.542 0.012 5.430 1.00 0.00 B ATOM 995 HB2 GLU B 24 2.090 -0.020 5.699 1.00 0.00 B ATOM 996 HB1 GLU B 24 2.248 -1.291 6.902 1.00 0.00 B ATOM 997 HG2 GLU B 24 3.546 0.248 8.319 1.00 0.00 B ATOM 998 HG1 GLU B 24 3.296 1.522 7.126 1.00 0.00 B ATOM 999 N GLU B 24 3.818 -1.797 4.770 1.00 0.00 B ATOM 1000 O GLU B 24 5.887 -0.844 7.341 1.00 0.00 B ATOM 1001 OE1 GLU B 24 0.836 1.846 7.682 1.00 0.00 B ATOM 1002 OE2 GLU B 24 1.231 0.384 9.262 1.00 0.00 B ATOM 1003 C ASN B 25 6.881 -3.523 7.810 1.00 0.00 B ATOM 1004 CA ASN B 25 5.435 -3.428 8.252 1.00 0.00 B ATOM 1005 CB ASN B 25 4.861 -4.826 8.500 1.00 0.00 B ATOM 1006 CG ASN B 25 3.613 -4.812 9.368 1.00 0.00 B ATOM 1007 HN ASN B 25 3.912 -3.179 6.819 1.00 0.00 B ATOM 1008 HA ASN B 25 5.388 -2.861 9.171 1.00 0.00 B ATOM 1009 HB2 ASN B 25 4.609 -5.272 7.550 1.00 0.00 B ATOM 1010 HB1 ASN B 25 5.610 -5.432 8.988 1.00 0.00 B ATOM 1011 HD21 ASN B 25 3.137 -2.993 8.733 1.00 0.00 B ATOM 1012 HD22 ASN B 25 2.051 -3.690 9.880 1.00 0.00 B ATOM 1013 N ASN B 25 4.661 -2.719 7.253 1.00 0.00 B ATOM 1014 ND2 ASN B 25 2.859 -3.724 9.321 1.00 0.00 B ATOM 1015 O ASN B 25 7.777 -3.303 8.603 1.00 0.00 B ATOM 1016 OD1 ASN B 25 3.328 -5.776 10.077 1.00 0.00 B ATOM 1017 C GLU B 26 9.095 -2.525 6.099 1.00 0.00 B ATOM 1018 CA GLU B 26 8.415 -3.876 5.954 1.00 0.00 B ATOM 1019 CB GLU B 26 8.333 -4.277 4.477 1.00 0.00 B ATOM 1020 CD GLU B 26 9.566 -4.693 2.315 1.00 0.00 B ATOM 1021 CG GLU B 26 9.685 -4.368 3.789 1.00 0.00 B ATOM 1022 HN GLU B 26 6.316 -3.987 5.952 1.00 0.00 B ATOM 1023 HA GLU B 26 8.984 -4.617 6.494 1.00 0.00 B ATOM 1024 HB2 GLU B 26 7.853 -5.241 4.405 1.00 0.00 B ATOM 1025 HB1 GLU B 26 7.736 -3.548 3.951 1.00 0.00 B ATOM 1026 HG2 GLU B 26 10.191 -3.422 3.892 1.00 0.00 B ATOM 1027 HG1 GLU B 26 10.267 -5.143 4.268 1.00 0.00 B ATOM 1028 N GLU B 26 7.089 -3.814 6.530 1.00 0.00 B ATOM 1029 O GLU B 26 10.179 -2.440 6.650 1.00 0.00 B ATOM 1030 OE1 GLU B 26 9.446 -3.754 1.503 1.00 0.00 B ATOM 1031 OE2 GLU B 26 9.607 -5.887 1.959 1.00 0.00 B ATOM 1032 C VAL B 27 9.388 0.238 7.072 1.00 0.00 B ATOM 1033 CA VAL B 27 8.938 -0.125 5.674 1.00 0.00 B ATOM 1034 CB VAL B 27 7.890 0.904 5.188 1.00 0.00 B ATOM 1035 CG1 VAL B 27 8.423 2.325 5.307 1.00 0.00 B ATOM 1036 CG2 VAL B 27 7.478 0.615 3.757 1.00 0.00 B ATOM 1037 HN VAL B 27 7.521 -1.625 5.267 1.00 0.00 B ATOM 1038 HA VAL B 27 9.788 -0.082 5.009 1.00 0.00 B ATOM 1039 HB VAL B 27 7.014 0.818 5.815 1.00 0.00 B ATOM 1040 HG11 VAL B 27 8.668 2.532 6.338 1.00 0.00 B ATOM 1041 HG12 VAL B 27 7.672 3.022 4.968 1.00 0.00 B ATOM 1042 HG13 VAL B 27 9.310 2.428 4.699 1.00 0.00 B ATOM 1043 HG21 VAL B 27 6.718 1.318 3.452 1.00 0.00 B ATOM 1044 HG22 VAL B 27 7.088 -0.390 3.691 1.00 0.00 B ATOM 1045 HG23 VAL B 27 8.337 0.713 3.108 1.00 0.00 B ATOM 1046 N VAL B 27 8.415 -1.477 5.639 1.00 0.00 B ATOM 1047 O VAL B 27 10.482 0.739 7.238 1.00 0.00 B ATOM 1048 C ALA B 28 10.210 -0.151 9.876 1.00 0.00 B ATOM 1049 CA ALA B 28 8.823 0.289 9.451 1.00 0.00 B ATOM 1050 CB ALA B 28 7.772 -0.321 10.365 1.00 0.00 B ATOM 1051 HN ALA B 28 7.722 -0.538 7.855 1.00 0.00 B ATOM 1052 HA ALA B 28 8.759 1.363 9.541 1.00 0.00 B ATOM 1053 HB1 ALA B 28 6.790 -0.006 10.043 1.00 0.00 B ATOM 1054 HB2 ALA B 28 7.941 0.013 11.378 1.00 0.00 B ATOM 1055 HB3 ALA B 28 7.840 -1.397 10.324 1.00 0.00 B ATOM 1056 N ALA B 28 8.553 -0.059 8.067 1.00 0.00 B ATOM 1057 O ALA B 28 11.021 0.674 10.262 1.00 0.00 B ATOM 1058 C ARG B 29 12.877 -1.452 9.308 1.00 0.00 B ATOM 1059 CA ARG B 29 11.764 -1.974 10.188 1.00 0.00 B ATOM 1060 CB ARG B 29 11.751 -3.502 10.186 1.00 0.00 B ATOM 1061 CD ARG B 29 12.150 -3.658 12.645 1.00 0.00 B ATOM 1062 CG ARG B 29 11.258 -4.094 11.495 1.00 0.00 B ATOM 1063 CZ ARG B 29 12.572 -4.453 14.937 1.00 0.00 B ATOM 1064 HN ARG B 29 9.819 -2.050 9.392 1.00 0.00 B ATOM 1065 HA ARG B 29 11.942 -1.632 11.196 1.00 0.00 B ATOM 1066 HB2 ARG B 29 11.106 -3.847 9.390 1.00 0.00 B ATOM 1067 HB1 ARG B 29 12.754 -3.858 10.009 1.00 0.00 B ATOM 1068 HD2 ARG B 29 13.160 -3.971 12.435 1.00 0.00 B ATOM 1069 HD1 ARG B 29 12.119 -2.581 12.716 1.00 0.00 B ATOM 1070 HE ARG B 29 10.776 -4.448 14.036 1.00 0.00 B ATOM 1071 HG2 ARG B 29 10.249 -3.755 11.681 1.00 0.00 B ATOM 1072 HG1 ARG B 29 11.275 -5.171 11.423 1.00 0.00 B ATOM 1073 HH11 ARG B 29 14.205 -3.754 13.956 1.00 0.00 B ATOM 1074 HH12 ARG B 29 14.499 -4.318 15.573 1.00 0.00 B ATOM 1075 HH21 ARG B 29 11.143 -5.185 16.181 1.00 0.00 B ATOM 1076 HH22 ARG B 29 12.753 -5.149 16.839 1.00 0.00 B ATOM 1077 N ARG B 29 10.490 -1.442 9.770 1.00 0.00 B ATOM 1078 NE ARG B 29 11.736 -4.226 13.926 1.00 0.00 B ATOM 1079 NH1 ARG B 29 13.860 -4.152 14.811 1.00 0.00 B ATOM 1080 NH2 ARG B 29 12.120 -4.967 16.074 1.00 0.00 B ATOM 1081 O ARG B 29 13.936 -1.131 9.806 1.00 0.00 B ATOM 1082 C LEU B 30 14.058 0.540 7.394 1.00 0.00 B ATOM 1083 CA LEU B 30 13.609 -0.874 7.067 1.00 0.00 B ATOM 1084 CB LEU B 30 13.072 -0.948 5.634 1.00 0.00 B ATOM 1085 CD1 LEU B 30 12.950 -3.465 5.573 1.00 0.00 B ATOM 1086 CD2 LEU B 30 12.880 -2.159 3.444 1.00 0.00 B ATOM 1087 CG LEU B 30 13.442 -2.217 4.857 1.00 0.00 B ATOM 1088 HN LEU B 30 11.720 -1.566 7.687 1.00 0.00 B ATOM 1089 HA LEU B 30 14.465 -1.529 7.149 1.00 0.00 B ATOM 1090 HB2 LEU B 30 11.994 -0.878 5.674 1.00 0.00 B ATOM 1091 HB1 LEU B 30 13.449 -0.097 5.086 1.00 0.00 B ATOM 1092 HD11 LEU B 30 13.361 -3.493 6.572 1.00 0.00 B ATOM 1093 HD12 LEU B 30 13.269 -4.342 5.029 1.00 0.00 B ATOM 1094 HD13 LEU B 30 11.870 -3.449 5.629 1.00 0.00 B ATOM 1095 HD21 LEU B 30 13.294 -1.306 2.927 1.00 0.00 B ATOM 1096 HD22 LEU B 30 11.804 -2.068 3.487 1.00 0.00 B ATOM 1097 HD23 LEU B 30 13.146 -3.061 2.915 1.00 0.00 B ATOM 1098 HG LEU B 30 14.516 -2.282 4.784 1.00 0.00 B ATOM 1099 N LEU B 30 12.616 -1.335 8.012 1.00 0.00 B ATOM 1100 O LEU B 30 15.244 0.787 7.495 1.00 0.00 B ATOM 1101 C LYS B 31 14.137 2.974 9.187 1.00 0.00 B ATOM 1102 CA LYS B 31 13.440 2.843 7.853 1.00 0.00 B ATOM 1103 CB LYS B 31 12.198 3.751 7.767 1.00 0.00 B ATOM 1104 CD LYS B 31 11.229 4.098 10.076 1.00 0.00 B ATOM 1105 CE LYS B 31 10.099 3.726 11.021 1.00 0.00 B ATOM 1106 CG LYS B 31 11.068 3.410 8.730 1.00 0.00 B ATOM 1107 HN LYS B 31 12.166 1.183 7.585 1.00 0.00 B ATOM 1108 HA LYS B 31 14.136 3.146 7.085 1.00 0.00 B ATOM 1109 HB2 LYS B 31 12.504 4.766 7.967 1.00 0.00 B ATOM 1110 HB1 LYS B 31 11.805 3.701 6.761 1.00 0.00 B ATOM 1111 HD2 LYS B 31 12.169 3.796 10.514 1.00 0.00 B ATOM 1112 HD1 LYS B 31 11.225 5.166 9.926 1.00 0.00 B ATOM 1113 HE2 LYS B 31 9.161 3.978 10.552 1.00 0.00 B ATOM 1114 HE1 LYS B 31 10.136 2.662 11.201 1.00 0.00 B ATOM 1115 HG2 LYS B 31 10.133 3.722 8.292 1.00 0.00 B ATOM 1116 HG1 LYS B 31 11.053 2.340 8.882 1.00 0.00 B ATOM 1117 HZ1 LYS B 31 10.196 5.474 12.152 1.00 0.00 B ATOM 1118 HZ2 LYS B 31 11.084 4.186 12.807 1.00 0.00 B ATOM 1119 HZ3 LYS B 31 9.390 4.197 12.923 1.00 0.00 B ATOM 1120 N LYS B 31 13.108 1.457 7.600 1.00 0.00 B ATOM 1121 NZ LYS B 31 10.198 4.444 12.315 1.00 0.00 B ATOM 1122 O LYS B 31 14.980 3.832 9.349 1.00 0.00 B ATOM 1123 C LYS B 32 15.900 1.590 11.281 1.00 0.00 B ATOM 1124 CA LYS B 32 14.466 2.091 11.423 1.00 0.00 B ATOM 1125 CB LYS B 32 13.701 1.221 12.424 1.00 0.00 B ATOM 1126 CD LYS B 32 13.582 0.263 14.745 1.00 0.00 B ATOM 1127 CE LYS B 32 14.326 0.057 16.057 1.00 0.00 B ATOM 1128 CG LYS B 32 14.397 1.091 13.770 1.00 0.00 B ATOM 1129 HN LYS B 32 13.096 1.440 9.945 1.00 0.00 B ATOM 1130 HA LYS B 32 14.489 3.108 11.786 1.00 0.00 B ATOM 1131 HB2 LYS B 32 12.725 1.654 12.588 1.00 0.00 B ATOM 1132 HB1 LYS B 32 13.580 0.230 12.007 1.00 0.00 B ATOM 1133 HD2 LYS B 32 12.652 0.771 14.947 1.00 0.00 B ATOM 1134 HD1 LYS B 32 13.380 -0.702 14.301 1.00 0.00 B ATOM 1135 HE2 LYS B 32 13.689 -0.486 16.737 1.00 0.00 B ATOM 1136 HE1 LYS B 32 15.217 -0.524 15.859 1.00 0.00 B ATOM 1137 HG2 LYS B 32 15.354 0.614 13.621 1.00 0.00 B ATOM 1138 HG1 LYS B 32 14.544 2.078 14.184 1.00 0.00 B ATOM 1139 HZ1 LYS B 32 15.415 1.839 16.096 1.00 0.00 B ATOM 1140 HZ2 LYS B 32 15.142 1.170 17.626 1.00 0.00 B ATOM 1141 HZ3 LYS B 32 13.882 1.956 16.809 1.00 0.00 B ATOM 1142 N LYS B 32 13.803 2.096 10.129 1.00 0.00 B ATOM 1143 NZ LYS B 32 14.719 1.345 16.689 1.00 0.00 B ATOM 1144 O LYS B 32 16.813 2.108 11.920 1.00 0.00 B ATOM 1145 C LEU B 33 18.385 0.999 9.616 1.00 0.00 B ATOM 1146 CA LEU B 33 17.400 -0.007 10.209 1.00 0.00 B ATOM 1147 CB LEU B 33 17.273 -1.223 9.285 1.00 0.00 B ATOM 1148 CD1 LEU B 33 19.057 -2.642 10.335 1.00 0.00 B ATOM 1149 CD2 LEU B 33 18.356 -3.055 7.968 1.00 0.00 B ATOM 1150 CG LEU B 33 18.567 -2.002 9.044 1.00 0.00 B ATOM 1151 HN LEU B 33 15.322 0.258 9.909 1.00 0.00 B ATOM 1152 HA LEU B 33 17.774 -0.334 11.169 1.00 0.00 B ATOM 1153 HB2 LEU B 33 16.547 -1.898 9.715 1.00 0.00 B ATOM 1154 HB1 LEU B 33 16.901 -0.884 8.329 1.00 0.00 B ATOM 1155 HD11 LEU B 33 19.966 -3.192 10.141 1.00 0.00 B ATOM 1156 HD12 LEU B 33 18.303 -3.317 10.712 1.00 0.00 B ATOM 1157 HD13 LEU B 33 19.251 -1.873 11.066 1.00 0.00 B ATOM 1158 HD21 LEU B 33 18.067 -2.570 7.049 1.00 0.00 B ATOM 1159 HD22 LEU B 33 17.575 -3.733 8.280 1.00 0.00 B ATOM 1160 HD23 LEU B 33 19.272 -3.603 7.816 1.00 0.00 B ATOM 1161 HG LEU B 33 19.330 -1.319 8.699 1.00 0.00 B ATOM 1162 N LEU B 33 16.089 0.598 10.420 1.00 0.00 B ATOM 1163 O LEU B 33 19.541 1.071 10.033 1.00 0.00 B ATOM 1164 C VAL B 34 18.962 3.999 8.870 1.00 0.00 B ATOM 1165 CA VAL B 34 18.784 2.757 7.992 1.00 0.00 B ATOM 1166 CB VAL B 34 18.241 3.161 6.598 1.00 0.00 B ATOM 1167 CG1 VAL B 34 16.873 3.821 6.700 1.00 0.00 B ATOM 1168 CG2 VAL B 34 19.225 4.070 5.877 1.00 0.00 B ATOM 1169 HN VAL B 34 16.993 1.675 8.349 1.00 0.00 B ATOM 1170 HA VAL B 34 19.753 2.299 7.852 1.00 0.00 B ATOM 1171 HB VAL B 34 18.132 2.261 6.011 1.00 0.00 B ATOM 1172 HG11 VAL B 34 16.950 4.719 7.295 1.00 0.00 B ATOM 1173 HG12 VAL B 34 16.178 3.139 7.169 1.00 0.00 B ATOM 1174 HG13 VAL B 34 16.519 4.073 5.711 1.00 0.00 B ATOM 1175 HG21 VAL B 34 19.382 4.966 6.460 1.00 0.00 B ATOM 1176 HG22 VAL B 34 18.827 4.335 4.910 1.00 0.00 B ATOM 1177 HG23 VAL B 34 20.166 3.554 5.752 1.00 0.00 B ATOM 1178 N VAL B 34 17.927 1.774 8.642 1.00 0.00 B ATOM 1179 O VAL B 34 20.000 4.662 8.820 1.00 0.00 B ATOM 1180 C GLY B 35 18.949 5.140 11.758 1.00 0.00 B ATOM 1181 CA GLY B 35 18.045 5.435 10.583 1.00 0.00 B ATOM 1182 HN GLY B 35 17.143 3.753 9.667 1.00 0.00 B ATOM 1183 HA2 GLY B 35 18.435 6.287 10.042 1.00 0.00 B ATOM 1184 HA1 GLY B 35 17.059 5.673 10.950 1.00 0.00 B ATOM 1185 N GLY B 35 17.955 4.303 9.681 1.00 0.00 B ATOM 1186 O GLY B 35 19.905 5.874 12.022 1.00 0.00 B ATOM 1187 C GLU B 36 20.648 2.806 13.044 1.00 0.00 B ATOM 1188 CA GLU B 36 19.465 3.611 13.570 1.00 0.00 B ATOM 1189 CB GLU B 36 18.607 2.779 14.530 1.00 0.00 B ATOM 1190 CD GLU B 36 18.396 1.597 16.736 1.00 0.00 B ATOM 1191 CG GLU B 36 19.325 2.322 15.787 1.00 0.00 B ATOM 1192 HN GLU B 36 17.882 3.510 12.181 1.00 0.00 B ATOM 1193 HA GLU B 36 19.834 4.486 14.085 1.00 0.00 B ATOM 1194 HB2 GLU B 36 17.752 3.366 14.829 1.00 0.00 B ATOM 1195 HB1 GLU B 36 18.259 1.901 14.005 1.00 0.00 B ATOM 1196 HG2 GLU B 36 20.129 1.656 15.510 1.00 0.00 B ATOM 1197 HG1 GLU B 36 19.730 3.187 16.293 1.00 0.00 B ATOM 1198 N GLU B 36 18.657 4.052 12.450 1.00 0.00 B ATOM 1199 O GLU B 36 20.620 1.577 13.004 1.00 0.00 B ATOM 1200 OE1 GLU B 36 17.745 0.621 16.308 1.00 0.00 B ATOM 1201 OE2 GLU B 36 18.303 2.001 17.918 1.00 0.00 B ATOM 1202 C ARG B 37 23.934 2.734 12.957 1.00 0.00 B ATOM 1203 CA ARG B 37 22.810 2.914 11.948 1.00 0.00 B ATOM 1204 CB ARG B 37 23.268 3.801 10.785 1.00 0.00 B ATOM 1205 CD ARG B 37 24.598 4.076 8.689 1.00 0.00 B ATOM 1206 CG ARG B 37 24.144 3.099 9.761 1.00 0.00 B ATOM 1207 CZ ARG B 37 26.519 3.676 7.189 1.00 0.00 B ATOM 1208 HN ARG B 37 21.633 4.497 12.691 1.00 0.00 B ATOM 1209 HA ARG B 37 22.514 1.948 11.566 1.00 0.00 B ATOM 1210 HB2 ARG B 37 22.394 4.178 10.276 1.00 0.00 B ATOM 1211 HB1 ARG B 37 23.825 4.636 11.187 1.00 0.00 B ATOM 1212 HD2 ARG B 37 23.732 4.602 8.316 1.00 0.00 B ATOM 1213 HD1 ARG B 37 25.280 4.785 9.138 1.00 0.00 B ATOM 1214 HE ARG B 37 24.728 2.784 7.035 1.00 0.00 B ATOM 1215 HG2 ARG B 37 25.009 2.685 10.255 1.00 0.00 B ATOM 1216 HG1 ARG B 37 23.575 2.306 9.295 1.00 0.00 B ATOM 1217 HH11 ARG B 37 26.925 4.870 8.782 1.00 0.00 B ATOM 1218 HH12 ARG B 37 28.229 4.672 7.648 1.00 0.00 B ATOM 1219 HH21 ARG B 37 26.450 2.516 5.526 1.00 0.00 B ATOM 1220 HH22 ARG B 37 27.965 3.325 5.808 1.00 0.00 B ATOM 1221 N ARG B 37 21.661 3.522 12.592 1.00 0.00 B ATOM 1222 NE ARG B 37 25.265 3.417 7.565 1.00 0.00 B ATOM 1223 NH1 ARG B 37 27.285 4.467 7.932 1.00 0.00 B ATOM 1224 NH2 ARG B 37 27.014 3.126 6.086 1.00 0.00 B ATOM 1225 OT1 ARG B 37 24.450 3.756 13.460 1.00 0.00 B ATOM 1226 OT2 ARG B 37 24.293 1.579 13.256 1.00 0.00 B END
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