Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
489461 | 2kve RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 94 18.718 -18.886 0.729 1.00 0.00 A ATOM 2 CA MET A 94 18.728 -19.796 -0.506 1.00 0.00 A ATOM 3 CB MET A 94 17.567 -20.816 -0.469 1.00 0.00 A ATOM 4 CE MET A 94 14.228 -18.517 -1.643 1.00 0.00 A ATOM 5 CG MET A 94 16.174 -20.173 -0.549 1.00 0.00 A ATOM 6 HT1 MET A 94 20.790 -19.820 -0.723 1.00 0.00 A ATOM 7 HA MET A 94 18.596 -19.163 -1.383 1.00 0.00 A ATOM 8 HB2 MET A 94 17.672 -21.500 -1.312 1.00 0.00 A ATOM 9 HB1 MET A 94 17.623 -21.398 0.451 1.00 0.00 A ATOM 10 HE1 MET A 94 14.265 -17.900 -0.746 1.00 0.00 A ATOM 11 HE2 MET A 94 13.867 -17.911 -2.475 1.00 0.00 A ATOM 12 HE3 MET A 94 13.537 -19.345 -1.482 1.00 0.00 A ATOM 13 HG2 MET A 94 15.432 -20.971 -0.542 1.00 0.00 A ATOM 14 HG1 MET A 94 16.014 -19.570 0.345 1.00 0.00 A ATOM 15 N MET A 94 20.038 -20.489 -0.643 1.00 0.00 A ATOM 16 O MET A 94 19.327 -19.209 1.751 1.00 0.00 A ATOM 17 SD MET A 94 15.882 -19.154 -2.026 1.00 0.00 A ATOM 18 C GLY A 95 16.694 -15.806 1.523 1.00 0.00 A ATOM 19 CA GLY A 95 17.858 -16.783 1.749 1.00 0.00 A ATOM 20 HN GLY A 95 17.543 -17.535 -0.213 1.00 0.00 A ATOM 21 HA2 GLY A 95 17.673 -17.317 2.681 1.00 0.00 A ATOM 22 HA1 GLY A 95 18.774 -16.205 1.866 1.00 0.00 A ATOM 23 N GLY A 95 18.025 -17.747 0.649 1.00 0.00 A ATOM 24 O GLY A 95 16.017 -15.866 0.494 1.00 0.00 A ATOM 25 C LYS A 96 13.913 -14.446 2.603 1.00 0.00 A ATOM 26 CA LYS A 96 15.362 -13.905 2.580 1.00 0.00 A ATOM 27 CB LYS A 96 15.598 -12.836 1.485 1.00 0.00 A ATOM 28 CD LYS A 96 14.917 -10.767 2.860 1.00 0.00 A ATOM 29 CE LYS A 96 14.152 -9.436 2.838 1.00 0.00 A ATOM 30 CG LYS A 96 14.733 -11.566 1.558 1.00 0.00 A ATOM 31 HN LYS A 96 17.081 -14.955 3.290 1.00 0.00 A ATOM 32 HA LYS A 96 15.484 -13.411 3.544 1.00 0.00 A ATOM 33 HB2 LYS A 96 16.642 -12.528 1.526 1.00 0.00 A ATOM 34 HB1 LYS A 96 15.432 -13.293 0.509 1.00 0.00 A ATOM 35 HD2 LYS A 96 14.589 -11.356 3.717 1.00 0.00 A ATOM 36 HD1 LYS A 96 15.977 -10.545 2.987 1.00 0.00 A ATOM 37 HE2 LYS A 96 14.462 -8.851 3.704 1.00 0.00 A ATOM 38 HE1 LYS A 96 14.434 -8.879 1.944 1.00 0.00 A ATOM 39 HG2 LYS A 96 15.008 -10.924 0.721 1.00 0.00 A ATOM 40 HG1 LYS A 96 13.684 -11.834 1.432 1.00 0.00 A ATOM 41 HZ1 LYS A 96 12.201 -8.733 2.907 1.00 0.00 A ATOM 42 HZ2 LYS A 96 12.340 -10.115 2.060 1.00 0.00 A ATOM 43 HZ3 LYS A 96 12.389 -10.146 3.693 1.00 0.00 A ATOM 44 N LYS A 96 16.447 -14.922 2.504 1.00 0.00 A ATOM 45 NZ LYS A 96 12.675 -9.625 2.877 1.00 0.00 A ATOM 46 O LYS A 96 13.012 -13.755 3.083 1.00 0.00 A ATOM 47 C TYR A 97 12.627 -17.894 2.358 1.00 0.00 A ATOM 48 CA TYR A 97 12.399 -16.386 2.135 1.00 0.00 A ATOM 49 CB TYR A 97 11.740 -16.118 0.777 1.00 0.00 A ATOM 50 CD1 TYR A 97 9.228 -16.066 1.055 1.00 0.00 A ATOM 51 CD2 TYR A 97 10.242 -17.978 -0.074 1.00 0.00 A ATOM 52 CE1 TYR A 97 7.950 -16.612 0.832 1.00 0.00 A ATOM 53 CE2 TYR A 97 8.965 -18.529 -0.293 1.00 0.00 A ATOM 54 CG TYR A 97 10.373 -16.742 0.591 1.00 0.00 A ATOM 55 CZ TYR A 97 7.813 -17.842 0.149 1.00 0.00 A ATOM 56 HN TYR A 97 14.469 -16.161 1.738 1.00 0.00 A ATOM 57 HA TYR A 97 11.755 -16.005 2.928 1.00 0.00 A ATOM 58 HB2 TYR A 97 11.641 -15.040 0.645 1.00 0.00 A ATOM 59 HB1 TYR A 97 12.399 -16.476 -0.013 1.00 0.00 A ATOM 60 HD1 TYR A 97 9.329 -15.120 1.567 1.00 0.00 A ATOM 61 HD2 TYR A 97 11.121 -18.495 -0.431 1.00 0.00 A ATOM 62 HE1 TYR A 97 7.071 -16.090 1.183 1.00 0.00 A ATOM 63 HE2 TYR A 97 8.857 -19.470 -0.812 1.00 0.00 A ATOM 64 HH TYR A 97 5.888 -17.797 0.257 1.00 0.00 A ATOM 65 N TYR A 97 13.686 -15.682 2.161 1.00 0.00 A ATOM 66 O TYR A 97 13.553 -18.471 1.782 1.00 0.00 A ATOM 67 OH TYR A 97 6.579 -18.360 -0.100 1.00 0.00 A ATOM 68 C ASP A 98 10.780 -20.737 4.001 1.00 0.00 A ATOM 69 CA ASP A 98 12.049 -19.912 3.677 1.00 0.00 A ATOM 70 CB ASP A 98 12.966 -19.836 4.911 1.00 0.00 A ATOM 71 CG ASP A 98 13.503 -21.206 5.360 1.00 0.00 A ATOM 72 HN ASP A 98 11.098 -17.978 3.670 1.00 0.00 A ATOM 73 HA ASP A 98 12.573 -20.459 2.893 1.00 0.00 A ATOM 74 HB2 ASP A 98 13.824 -19.201 4.687 1.00 0.00 A ATOM 75 HB1 ASP A 98 12.418 -19.363 5.725 1.00 0.00 A ATOM 76 N ASP A 98 11.812 -18.527 3.212 1.00 0.00 A ATOM 77 O ASP A 98 10.869 -21.963 4.120 1.00 0.00 A ATOM 78 OD1 ASP A 98 14.238 -21.858 4.579 1.00 0.00 A ATOM 79 OD2 ASP A 98 13.230 -21.614 6.517 1.00 0.00 A ATOM 80 C LYS A 99 7.106 -20.232 3.844 1.00 0.00 A ATOM 81 CA LYS A 99 8.346 -20.740 4.593 1.00 0.00 A ATOM 82 CB LYS A 99 8.154 -20.488 6.107 1.00 0.00 A ATOM 83 CD LYS A 99 8.979 -20.900 8.502 1.00 0.00 A ATOM 84 CE LYS A 99 8.562 -19.496 8.963 1.00 0.00 A ATOM 85 CG LYS A 99 9.316 -20.956 7.001 1.00 0.00 A ATOM 86 HN LYS A 99 9.565 -19.114 3.929 1.00 0.00 A ATOM 87 HA LYS A 99 8.402 -21.815 4.425 1.00 0.00 A ATOM 88 HB2 LYS A 99 7.993 -19.421 6.261 1.00 0.00 A ATOM 89 HB1 LYS A 99 7.253 -21.011 6.428 1.00 0.00 A ATOM 90 HD2 LYS A 99 8.173 -21.601 8.716 1.00 0.00 A ATOM 91 HD1 LYS A 99 9.862 -21.216 9.058 1.00 0.00 A ATOM 92 HE2 LYS A 99 9.339 -18.780 8.692 1.00 0.00 A ATOM 93 HE1 LYS A 99 7.646 -19.218 8.442 1.00 0.00 A ATOM 94 HG2 LYS A 99 9.566 -21.984 6.742 1.00 0.00 A ATOM 95 HG1 LYS A 99 10.190 -20.330 6.818 1.00 0.00 A ATOM 96 HZ1 LYS A 99 7.666 -20.156 10.726 1.00 0.00 A ATOM 97 HZ2 LYS A 99 9.179 -19.586 10.952 1.00 0.00 A ATOM 98 HZ3 LYS A 99 7.941 -18.558 10.700 1.00 0.00 A ATOM 99 N LYS A 99 9.600 -20.104 4.130 1.00 0.00 A ATOM 100 NZ LYS A 99 8.326 -19.451 10.429 1.00 0.00 A ATOM 101 O LYS A 99 7.142 -19.173 3.217 1.00 0.00 A ATOM 102 C GLN A 100 3.592 -20.483 4.612 1.00 0.00 A ATOM 103 CA GLN A 100 4.651 -20.583 3.491 1.00 0.00 A ATOM 104 CB GLN A 100 4.231 -21.561 2.379 1.00 0.00 A ATOM 105 CD GLN A 100 4.686 -22.360 -0.011 1.00 0.00 A ATOM 106 CG GLN A 100 5.191 -21.541 1.179 1.00 0.00 A ATOM 107 HN GLN A 100 6.073 -21.834 4.483 1.00 0.00 A ATOM 108 HA GLN A 100 4.707 -19.579 3.070 1.00 0.00 A ATOM 109 HB2 GLN A 100 4.177 -22.570 2.787 1.00 0.00 A ATOM 110 HB1 GLN A 100 3.239 -21.281 2.024 1.00 0.00 A ATOM 111 HE21 GLN A 100 5.480 -21.078 -1.362 1.00 0.00 A ATOM 112 HE22 GLN A 100 4.621 -22.465 -2.018 1.00 0.00 A ATOM 113 HG2 GLN A 100 5.313 -20.505 0.862 1.00 0.00 A ATOM 114 HG1 GLN A 100 6.169 -21.927 1.467 1.00 0.00 A ATOM 115 N GLN A 100 5.991 -20.955 3.992 1.00 0.00 A ATOM 116 NE2 GLN A 100 4.954 -21.930 -1.228 1.00 0.00 A ATOM 117 O GLN A 100 2.388 -20.399 4.356 1.00 0.00 A ATOM 118 OE1 GLN A 100 4.038 -23.394 0.119 1.00 0.00 A ATOM 119 C ILE A 101 4.157 -19.771 8.227 1.00 0.00 A ATOM 120 CA ILE A 101 3.268 -20.334 7.103 1.00 0.00 A ATOM 121 CB ILE A 101 2.625 -21.693 7.486 1.00 0.00 A ATOM 122 CD1 ILE A 101 0.687 -22.740 8.849 1.00 0.00 A ATOM 123 CG1 ILE A 101 1.591 -21.519 8.625 1.00 0.00 A ATOM 124 CG2 ILE A 101 3.663 -22.778 7.832 1.00 0.00 A ATOM 125 HN ILE A 101 5.057 -20.516 5.971 1.00 0.00 A ATOM 126 HA ILE A 101 2.470 -19.617 6.911 1.00 0.00 A ATOM 127 HB ILE A 101 2.082 -22.038 6.605 1.00 0.00 A ATOM 128 HD11 ILE A 101 1.276 -23.595 9.181 1.00 0.00 A ATOM 129 HD12 ILE A 101 -0.047 -22.506 9.620 1.00 0.00 A ATOM 130 HD13 ILE A 101 0.168 -22.991 7.925 1.00 0.00 A ATOM 131 HG12 ILE A 101 2.106 -21.301 9.560 1.00 0.00 A ATOM 132 HG11 ILE A 101 0.946 -20.674 8.385 1.00 0.00 A ATOM 133 HG21 ILE A 101 4.406 -22.854 7.038 1.00 0.00 A ATOM 134 HG22 ILE A 101 4.165 -22.541 8.770 1.00 0.00 A ATOM 135 HG23 ILE A 101 3.179 -23.749 7.934 1.00 0.00 A ATOM 136 N ILE A 101 4.053 -20.483 5.866 1.00 0.00 A ATOM 137 O ILE A 101 5.359 -20.041 8.272 1.00 0.00 A ATOM 138 C ASP A 102 3.459 -18.433 11.612 1.00 0.00 A ATOM 139 CA ASP A 102 4.284 -18.446 10.314 1.00 0.00 A ATOM 140 CB ASP A 102 4.784 -17.037 9.974 1.00 0.00 A ATOM 141 CG ASP A 102 5.800 -16.515 11.006 1.00 0.00 A ATOM 142 HN ASP A 102 2.604 -18.744 8.997 1.00 0.00 A ATOM 143 HA ASP A 102 5.154 -19.070 10.519 1.00 0.00 A ATOM 144 HB2 ASP A 102 5.271 -17.063 8.999 1.00 0.00 A ATOM 145 HB1 ASP A 102 3.927 -16.367 9.910 1.00 0.00 A ATOM 146 N ASP A 102 3.570 -18.999 9.147 1.00 0.00 A ATOM 147 O ASP A 102 4.037 -18.416 12.695 1.00 0.00 A ATOM 148 OD1 ASP A 102 6.876 -17.145 11.163 1.00 0.00 A ATOM 149 OD2 ASP A 102 5.552 -15.451 11.623 1.00 0.00 A ATOM 150 C LEU A 103 1.596 -19.874 13.610 1.00 0.00 A ATOM 151 CA LEU A 103 1.229 -18.675 12.704 1.00 0.00 A ATOM 152 CB LEU A 103 -0.212 -18.744 12.162 1.00 0.00 A ATOM 153 CD1 LEU A 103 -1.357 -17.546 14.102 1.00 0.00 A ATOM 154 CD2 LEU A 103 -2.694 -18.871 12.498 1.00 0.00 A ATOM 155 CG LEU A 103 -1.344 -18.786 13.207 1.00 0.00 A ATOM 156 HN LEU A 103 1.694 -18.498 10.629 1.00 0.00 A ATOM 157 HA LEU A 103 1.329 -17.770 13.302 1.00 0.00 A ATOM 158 HB2 LEU A 103 -0.370 -17.861 11.542 1.00 0.00 A ATOM 159 HB1 LEU A 103 -0.299 -19.628 11.531 1.00 0.00 A ATOM 160 HD11 LEU A 103 -1.281 -16.647 13.490 1.00 0.00 A ATOM 161 HD12 LEU A 103 -2.284 -17.504 14.674 1.00 0.00 A ATOM 162 HD13 LEU A 103 -0.524 -17.595 14.803 1.00 0.00 A ATOM 163 HD21 LEU A 103 -2.854 -17.985 11.883 1.00 0.00 A ATOM 164 HD22 LEU A 103 -2.725 -19.760 11.867 1.00 0.00 A ATOM 165 HD23 LEU A 103 -3.494 -18.938 13.236 1.00 0.00 A ATOM 166 HG LEU A 103 -1.237 -19.673 13.832 1.00 0.00 A ATOM 167 N LEU A 103 2.125 -18.537 11.542 1.00 0.00 A ATOM 168 O LEU A 103 1.328 -19.848 14.811 1.00 0.00 A ATOM 169 C SER A 104 3.983 -21.636 14.785 1.00 0.00 A ATOM 170 CA SER A 104 2.871 -22.022 13.791 1.00 0.00 A ATOM 171 CB SER A 104 3.454 -23.030 12.792 1.00 0.00 A ATOM 172 HN SER A 104 2.438 -20.840 12.062 1.00 0.00 A ATOM 173 HA SER A 104 2.084 -22.519 14.359 1.00 0.00 A ATOM 174 HB2 SER A 104 4.260 -22.562 12.227 1.00 0.00 A ATOM 175 HB1 SER A 104 3.856 -23.888 13.332 1.00 0.00 A ATOM 176 HG SER A 104 1.883 -24.071 12.388 1.00 0.00 A ATOM 177 N SER A 104 2.277 -20.886 13.058 1.00 0.00 A ATOM 178 O SER A 104 4.290 -22.410 15.693 1.00 0.00 A ATOM 179 OG SER A 104 2.454 -23.479 11.894 1.00 0.00 A ATOM 180 C THR A 105 5.763 -18.523 15.782 1.00 0.00 A ATOM 181 CA THR A 105 5.810 -20.002 15.344 1.00 0.00 A ATOM 182 CB THR A 105 7.076 -20.242 14.492 1.00 0.00 A ATOM 183 CG2 THR A 105 7.414 -21.730 14.364 1.00 0.00 A ATOM 184 HN THR A 105 4.321 -19.908 13.819 1.00 0.00 A ATOM 185 HA THR A 105 5.910 -20.576 16.265 1.00 0.00 A ATOM 186 HB THR A 105 7.923 -19.746 14.964 1.00 0.00 A ATOM 187 HG1 THR A 105 6.732 -18.813 13.216 1.00 0.00 A ATOM 188 HG21 THR A 105 6.648 -22.244 13.783 1.00 0.00 A ATOM 189 HG22 THR A 105 8.379 -21.838 13.870 1.00 0.00 A ATOM 190 HG23 THR A 105 7.474 -22.178 15.355 1.00 0.00 A ATOM 191 N THR A 105 4.603 -20.460 14.616 1.00 0.00 A ATOM 192 O THR A 105 6.672 -18.060 16.474 1.00 0.00 A ATOM 193 OG1 THR A 105 6.929 -19.752 13.171 1.00 0.00 A ATOM 194 C VAL A 106 4.383 -16.097 17.248 1.00 0.00 A ATOM 195 CA VAL A 106 4.491 -16.354 15.734 1.00 0.00 A ATOM 196 CB VAL A 106 3.234 -15.863 14.973 1.00 0.00 A ATOM 197 CG1 VAL A 106 1.914 -16.296 15.622 1.00 0.00 A ATOM 198 CG2 VAL A 106 3.177 -14.348 14.773 1.00 0.00 A ATOM 199 HN VAL A 106 4.058 -18.204 14.773 1.00 0.00 A ATOM 200 HA VAL A 106 5.346 -15.783 15.370 1.00 0.00 A ATOM 201 HB VAL A 106 3.264 -16.294 13.972 1.00 0.00 A ATOM 202 HG11 VAL A 106 1.795 -15.830 16.600 1.00 0.00 A ATOM 203 HG12 VAL A 106 1.082 -15.981 14.991 1.00 0.00 A ATOM 204 HG13 VAL A 106 1.885 -17.380 15.733 1.00 0.00 A ATOM 205 HG21 VAL A 106 2.985 -13.840 15.719 1.00 0.00 A ATOM 206 HG22 VAL A 106 4.114 -13.997 14.341 1.00 0.00 A ATOM 207 HG23 VAL A 106 2.371 -14.113 14.078 1.00 0.00 A ATOM 208 N VAL A 106 4.723 -17.773 15.399 1.00 0.00 A ATOM 209 O VAL A 106 4.102 -17.007 18.035 1.00 0.00 A ATOM 210 C ASP A 107 3.164 -13.294 19.016 1.00 0.00 A ATOM 211 CA ASP A 107 4.270 -14.359 19.026 1.00 0.00 A ATOM 212 CB ASP A 107 5.566 -13.835 19.670 1.00 0.00 A ATOM 213 CG ASP A 107 5.378 -13.407 21.137 1.00 0.00 A ATOM 214 HN ASP A 107 4.772 -14.135 16.969 1.00 0.00 A ATOM 215 HA ASP A 107 3.925 -15.190 19.641 1.00 0.00 A ATOM 216 HB2 ASP A 107 6.319 -14.622 19.635 1.00 0.00 A ATOM 217 HB1 ASP A 107 5.926 -12.980 19.097 1.00 0.00 A ATOM 218 N ASP A 107 4.525 -14.832 17.658 1.00 0.00 A ATOM 219 O ASP A 107 3.375 -12.152 18.608 1.00 0.00 A ATOM 220 OD1 ASP A 107 4.351 -13.762 21.759 1.00 0.00 A ATOM 221 OD2 ASP A 107 6.279 -12.720 21.676 1.00 0.00 A ATOM 222 C LEU A 108 0.968 -11.527 20.336 1.00 0.00 A ATOM 223 CA LEU A 108 0.775 -12.794 19.472 1.00 0.00 A ATOM 224 CB LEU A 108 -0.450 -13.608 19.935 1.00 0.00 A ATOM 225 CD1 LEU A 108 -1.984 -15.584 19.692 1.00 0.00 A ATOM 226 CD2 LEU A 108 -1.051 -14.560 17.632 1.00 0.00 A ATOM 227 CG LEU A 108 -0.768 -14.870 19.104 1.00 0.00 A ATOM 228 HN LEU A 108 1.857 -14.616 19.787 1.00 0.00 A ATOM 229 HA LEU A 108 0.596 -12.448 18.454 1.00 0.00 A ATOM 230 HB2 LEU A 108 -0.292 -13.914 20.969 1.00 0.00 A ATOM 231 HB1 LEU A 108 -1.324 -12.957 19.917 1.00 0.00 A ATOM 232 HD11 LEU A 108 -2.860 -14.936 19.655 1.00 0.00 A ATOM 233 HD12 LEU A 108 -2.179 -16.496 19.128 1.00 0.00 A ATOM 234 HD13 LEU A 108 -1.780 -15.864 20.725 1.00 0.00 A ATOM 235 HD21 LEU A 108 -1.343 -15.471 17.110 1.00 0.00 A ATOM 236 HD22 LEU A 108 -1.851 -13.825 17.548 1.00 0.00 A ATOM 237 HD23 LEU A 108 -0.149 -14.174 17.156 1.00 0.00 A ATOM 238 HG LEU A 108 0.077 -15.557 19.149 1.00 0.00 A ATOM 239 N LEU A 108 1.960 -13.667 19.459 1.00 0.00 A ATOM 240 O LEU A 108 0.293 -10.521 20.119 1.00 0.00 A ATOM 241 C LYS A 109 3.124 -9.329 21.257 1.00 0.00 A ATOM 242 CA LYS A 109 2.335 -10.366 22.074 1.00 0.00 A ATOM 243 CB LYS A 109 3.182 -10.817 23.276 1.00 0.00 A ATOM 244 CD LYS A 109 3.315 -12.208 25.384 1.00 0.00 A ATOM 245 CE LYS A 109 2.621 -13.305 26.198 1.00 0.00 A ATOM 246 CG LYS A 109 2.507 -11.910 24.114 1.00 0.00 A ATOM 247 HN LYS A 109 2.434 -12.399 21.409 1.00 0.00 A ATOM 248 HA LYS A 109 1.444 -9.867 22.456 1.00 0.00 A ATOM 249 HB2 LYS A 109 4.147 -11.187 22.929 1.00 0.00 A ATOM 250 HB1 LYS A 109 3.372 -9.950 23.909 1.00 0.00 A ATOM 251 HD2 LYS A 109 4.317 -12.534 25.105 1.00 0.00 A ATOM 252 HD1 LYS A 109 3.393 -11.304 25.989 1.00 0.00 A ATOM 253 HE2 LYS A 109 1.622 -12.960 26.465 1.00 0.00 A ATOM 254 HE1 LYS A 109 2.514 -14.192 25.573 1.00 0.00 A ATOM 255 HG2 LYS A 109 1.501 -11.589 24.386 1.00 0.00 A ATOM 256 HG1 LYS A 109 2.440 -12.821 23.520 1.00 0.00 A ATOM 257 HZ1 LYS A 109 3.481 -12.851 28.040 1.00 0.00 A ATOM 258 HZ2 LYS A 109 2.928 -14.376 27.949 1.00 0.00 A ATOM 259 HZ3 LYS A 109 4.314 -13.981 27.200 1.00 0.00 A ATOM 260 N LYS A 109 1.924 -11.537 21.276 1.00 0.00 A ATOM 261 NZ LYS A 109 3.388 -13.646 27.424 1.00 0.00 A ATOM 262 O LYS A 109 3.040 -8.133 21.545 1.00 0.00 A ATOM 263 C LYS A 110 3.896 -8.271 18.240 1.00 0.00 A ATOM 264 CA LYS A 110 4.716 -8.958 19.346 1.00 0.00 A ATOM 265 CB LYS A 110 5.805 -9.871 18.752 1.00 0.00 A ATOM 266 CD LYS A 110 8.002 -10.062 17.524 1.00 0.00 A ATOM 267 CE LYS A 110 9.091 -9.280 16.783 1.00 0.00 A ATOM 268 CG LYS A 110 6.904 -9.106 18.005 1.00 0.00 A ATOM 269 HN LYS A 110 3.853 -10.774 20.063 1.00 0.00 A ATOM 270 HA LYS A 110 5.199 -8.174 19.930 1.00 0.00 A ATOM 271 HB2 LYS A 110 6.270 -10.426 19.567 1.00 0.00 A ATOM 272 HB1 LYS A 110 5.352 -10.584 18.063 1.00 0.00 A ATOM 273 HD2 LYS A 110 8.441 -10.569 18.383 1.00 0.00 A ATOM 274 HD1 LYS A 110 7.573 -10.806 16.852 1.00 0.00 A ATOM 275 HE2 LYS A 110 8.641 -8.776 15.927 1.00 0.00 A ATOM 276 HE1 LYS A 110 9.490 -8.514 17.447 1.00 0.00 A ATOM 277 HG2 LYS A 110 6.470 -8.602 17.142 1.00 0.00 A ATOM 278 HG1 LYS A 110 7.341 -8.364 18.672 1.00 0.00 A ATOM 279 HZ1 LYS A 110 9.852 -10.888 15.698 1.00 0.00 A ATOM 280 HZ2 LYS A 110 10.900 -9.646 15.831 1.00 0.00 A ATOM 281 HZ3 LYS A 110 10.643 -10.624 17.105 1.00 0.00 A ATOM 282 N LYS A 110 3.878 -9.780 20.242 1.00 0.00 A ATOM 283 NZ LYS A 110 10.192 -10.171 16.323 1.00 0.00 A ATOM 284 O LYS A 110 4.236 -7.168 17.809 1.00 0.00 A ATOM 285 C LEU A 111 1.052 -7.149 17.512 1.00 0.00 A ATOM 286 CA LEU A 111 1.786 -8.367 16.908 1.00 0.00 A ATOM 287 CB LEU A 111 0.805 -9.510 16.553 1.00 0.00 A ATOM 288 CD1 LEU A 111 2.572 -10.909 15.313 1.00 0.00 A ATOM 289 CD2 LEU A 111 0.163 -11.397 15.025 1.00 0.00 A ATOM 290 CG LEU A 111 1.181 -10.280 15.274 1.00 0.00 A ATOM 291 HN LEU A 111 2.646 -9.840 18.179 1.00 0.00 A ATOM 292 HA LEU A 111 2.264 -8.014 15.994 1.00 0.00 A ATOM 293 HB2 LEU A 111 0.734 -10.209 17.386 1.00 0.00 A ATOM 294 HB1 LEU A 111 -0.194 -9.097 16.407 1.00 0.00 A ATOM 295 HD11 LEU A 111 3.333 -10.130 15.369 1.00 0.00 A ATOM 296 HD12 LEU A 111 2.656 -11.567 16.178 1.00 0.00 A ATOM 297 HD13 LEU A 111 2.745 -11.482 14.403 1.00 0.00 A ATOM 298 HD21 LEU A 111 0.185 -12.111 15.849 1.00 0.00 A ATOM 299 HD22 LEU A 111 -0.837 -10.971 14.946 1.00 0.00 A ATOM 300 HD23 LEU A 111 0.395 -11.911 14.092 1.00 0.00 A ATOM 301 HG LEU A 111 1.145 -9.588 14.433 1.00 0.00 A ATOM 302 N LEU A 111 2.807 -8.914 17.809 1.00 0.00 A ATOM 303 O LEU A 111 1.174 -6.845 18.703 1.00 0.00 A ATOM 304 C ARG A 112 -2.104 -5.745 16.876 1.00 0.00 A ATOM 305 CA ARG A 112 -0.636 -5.348 17.061 1.00 0.00 A ATOM 306 CB ARG A 112 -0.276 -4.111 16.208 1.00 0.00 A ATOM 307 CD ARG A 112 1.630 -3.290 17.715 1.00 0.00 A ATOM 308 CG ARG A 112 1.195 -3.664 16.292 1.00 0.00 A ATOM 309 CZ ARG A 112 3.674 -2.302 18.773 1.00 0.00 A ATOM 310 HN ARG A 112 0.198 -6.793 15.729 1.00 0.00 A ATOM 311 HA ARG A 112 -0.507 -5.100 18.114 1.00 0.00 A ATOM 312 HB2 ARG A 112 -0.504 -4.324 15.164 1.00 0.00 A ATOM 313 HB1 ARG A 112 -0.905 -3.274 16.513 1.00 0.00 A ATOM 314 HD2 ARG A 112 0.969 -2.506 18.083 1.00 0.00 A ATOM 315 HD1 ARG A 112 1.539 -4.164 18.359 1.00 0.00 A ATOM 316 HE ARG A 112 3.557 -2.889 16.879 1.00 0.00 A ATOM 317 HG2 ARG A 112 1.841 -4.457 15.916 1.00 0.00 A ATOM 318 HG1 ARG A 112 1.323 -2.796 15.646 1.00 0.00 A ATOM 319 HH11 ARG A 112 2.148 -2.437 20.061 1.00 0.00 A ATOM 320 HH12 ARG A 112 3.627 -1.762 20.715 1.00 0.00 A ATOM 321 HH21 ARG A 112 5.395 -2.017 17.772 1.00 0.00 A ATOM 322 HH22 ARG A 112 5.401 -1.533 19.450 1.00 0.00 A ATOM 323 N ARG A 112 0.247 -6.472 16.685 1.00 0.00 A ATOM 324 NE ARG A 112 3.028 -2.808 17.735 1.00 0.00 A ATOM 325 NH1 ARG A 112 3.111 -2.157 19.942 1.00 0.00 A ATOM 326 NH2 ARG A 112 4.915 -1.923 18.656 1.00 0.00 A ATOM 327 O ARG A 112 -2.398 -6.750 16.233 1.00 0.00 A ATOM 328 C VAL A 113 -4.995 -5.554 15.951 1.00 0.00 A ATOM 329 CA VAL A 113 -4.493 -5.243 17.369 1.00 0.00 A ATOM 330 CB VAL A 113 -5.312 -4.098 18.006 1.00 0.00 A ATOM 331 CG1 VAL A 113 -6.822 -4.346 17.921 1.00 0.00 A ATOM 332 CG2 VAL A 113 -4.957 -3.942 19.489 1.00 0.00 A ATOM 333 HN VAL A 113 -2.726 -4.120 17.892 1.00 0.00 A ATOM 334 HA VAL A 113 -4.665 -6.135 17.970 1.00 0.00 A ATOM 335 HB VAL A 113 -5.085 -3.161 17.496 1.00 0.00 A ATOM 336 HG11 VAL A 113 -7.361 -3.572 18.467 1.00 0.00 A ATOM 337 HG12 VAL A 113 -7.154 -4.317 16.883 1.00 0.00 A ATOM 338 HG13 VAL A 113 -7.066 -5.317 18.350 1.00 0.00 A ATOM 339 HG21 VAL A 113 -5.541 -3.132 19.927 1.00 0.00 A ATOM 340 HG22 VAL A 113 -5.183 -4.867 20.020 1.00 0.00 A ATOM 341 HG23 VAL A 113 -3.901 -3.703 19.611 1.00 0.00 A ATOM 342 N VAL A 113 -3.039 -4.944 17.398 1.00 0.00 A ATOM 343 O VAL A 113 -5.726 -6.523 15.765 1.00 0.00 A ATOM 344 C LYS A 114 -4.411 -6.390 12.987 1.00 0.00 A ATOM 345 CA LYS A 114 -4.891 -5.035 13.518 1.00 0.00 A ATOM 346 CB LYS A 114 -4.325 -3.900 12.649 1.00 0.00 A ATOM 347 CD LYS A 114 -4.426 -1.445 12.036 1.00 0.00 A ATOM 348 CE LYS A 114 -5.103 -0.103 12.342 1.00 0.00 A ATOM 349 CG LYS A 114 -4.974 -2.543 12.959 1.00 0.00 A ATOM 350 HN LYS A 114 -3.943 -4.024 15.164 1.00 0.00 A ATOM 351 HA LYS A 114 -5.977 -5.035 13.419 1.00 0.00 A ATOM 352 HB2 LYS A 114 -3.247 -3.832 12.795 1.00 0.00 A ATOM 353 HB1 LYS A 114 -4.508 -4.134 11.600 1.00 0.00 A ATOM 354 HD2 LYS A 114 -3.350 -1.352 12.186 1.00 0.00 A ATOM 355 HD1 LYS A 114 -4.618 -1.719 10.998 1.00 0.00 A ATOM 356 HE2 LYS A 114 -6.180 -0.211 12.208 1.00 0.00 A ATOM 357 HE1 LYS A 114 -4.924 0.150 13.387 1.00 0.00 A ATOM 358 HG2 LYS A 114 -6.052 -2.623 12.816 1.00 0.00 A ATOM 359 HG1 LYS A 114 -4.781 -2.261 13.994 1.00 0.00 A ATOM 360 HZ1 LYS A 114 -4.765 0.780 10.490 1.00 0.00 A ATOM 361 HZ2 LYS A 114 -5.039 1.861 11.674 1.00 0.00 A ATOM 362 HZ3 LYS A 114 -3.595 1.115 11.582 1.00 0.00 A ATOM 363 N LYS A 114 -4.545 -4.802 14.936 1.00 0.00 A ATOM 364 NZ LYS A 114 -4.589 0.982 11.464 1.00 0.00 A ATOM 365 O LYS A 114 -5.104 -7.018 12.186 1.00 0.00 A ATOM 366 C GLU A 115 -3.422 -9.334 13.797 1.00 0.00 A ATOM 367 CA GLU A 115 -2.704 -8.178 13.078 1.00 0.00 A ATOM 368 CB GLU A 115 -1.197 -8.237 13.390 1.00 0.00 A ATOM 369 CD GLU A 115 -0.499 -7.103 11.209 1.00 0.00 A ATOM 370 CG GLU A 115 -0.368 -7.115 12.746 1.00 0.00 A ATOM 371 HN GLU A 115 -2.769 -6.323 14.149 1.00 0.00 A ATOM 372 HA GLU A 115 -2.841 -8.328 12.007 1.00 0.00 A ATOM 373 HB2 GLU A 115 -1.053 -8.191 14.470 1.00 0.00 A ATOM 374 HB1 GLU A 115 -0.806 -9.195 13.050 1.00 0.00 A ATOM 375 HG2 GLU A 115 -0.683 -6.157 13.158 1.00 0.00 A ATOM 376 HG1 GLU A 115 0.677 -7.257 13.019 1.00 0.00 A ATOM 377 N GLU A 115 -3.255 -6.868 13.451 1.00 0.00 A ATOM 378 O GLU A 115 -3.619 -10.396 13.211 1.00 0.00 A ATOM 379 OE1 GLU A 115 -0.006 -8.048 10.548 1.00 0.00 A ATOM 380 OE2 GLU A 115 -1.082 -6.143 10.651 1.00 0.00 A ATOM 381 C LEU A 116 -6.119 -10.189 15.159 1.00 0.00 A ATOM 382 CA LEU A 116 -4.706 -10.090 15.767 1.00 0.00 A ATOM 383 CB LEU A 116 -4.742 -9.725 17.265 1.00 0.00 A ATOM 384 CD1 LEU A 116 -3.554 -9.333 19.438 1.00 0.00 A ATOM 385 CD2 LEU A 116 -2.587 -10.989 17.887 1.00 0.00 A ATOM 386 CG LEU A 116 -3.367 -9.677 17.963 1.00 0.00 A ATOM 387 HN LEU A 116 -3.650 -8.243 15.483 1.00 0.00 A ATOM 388 HA LEU A 116 -4.257 -11.079 15.670 1.00 0.00 A ATOM 389 HB2 LEU A 116 -5.228 -8.757 17.381 1.00 0.00 A ATOM 390 HB1 LEU A 116 -5.357 -10.468 17.773 1.00 0.00 A ATOM 391 HD11 LEU A 116 -2.583 -9.301 19.933 1.00 0.00 A ATOM 392 HD12 LEU A 116 -4.031 -8.357 19.529 1.00 0.00 A ATOM 393 HD13 LEU A 116 -4.175 -10.087 19.921 1.00 0.00 A ATOM 394 HD21 LEU A 116 -1.620 -10.857 18.374 1.00 0.00 A ATOM 395 HD22 LEU A 116 -3.126 -11.784 18.402 1.00 0.00 A ATOM 396 HD23 LEU A 116 -2.409 -11.267 16.849 1.00 0.00 A ATOM 397 HG LEU A 116 -2.756 -8.897 17.509 1.00 0.00 A ATOM 398 N LEU A 116 -3.873 -9.123 15.040 1.00 0.00 A ATOM 399 O LEU A 116 -6.603 -11.294 14.898 1.00 0.00 A ATOM 400 C LYS A 117 -7.965 -9.731 12.735 1.00 0.00 A ATOM 401 CA LYS A 117 -8.002 -8.965 14.061 1.00 0.00 A ATOM 402 CB LYS A 117 -8.378 -7.495 13.809 1.00 0.00 A ATOM 403 CD LYS A 117 -9.333 -5.361 14.749 1.00 0.00 A ATOM 404 CE LYS A 117 -10.042 -4.721 15.948 1.00 0.00 A ATOM 405 CG LYS A 117 -8.999 -6.829 15.044 1.00 0.00 A ATOM 406 HN LYS A 117 -6.311 -8.182 15.120 1.00 0.00 A ATOM 407 HA LYS A 117 -8.796 -9.421 14.653 1.00 0.00 A ATOM 408 HB2 LYS A 117 -7.498 -6.940 13.486 1.00 0.00 A ATOM 409 HB1 LYS A 117 -9.118 -7.454 13.009 1.00 0.00 A ATOM 410 HD2 LYS A 117 -8.415 -4.815 14.532 1.00 0.00 A ATOM 411 HD1 LYS A 117 -9.988 -5.310 13.879 1.00 0.00 A ATOM 412 HE2 LYS A 117 -10.936 -5.301 16.176 1.00 0.00 A ATOM 413 HE1 LYS A 117 -9.386 -4.772 16.817 1.00 0.00 A ATOM 414 HG2 LYS A 117 -9.913 -7.360 15.309 1.00 0.00 A ATOM 415 HG1 LYS A 117 -8.312 -6.883 15.889 1.00 0.00 A ATOM 416 HZ1 LYS A 117 -11.052 -3.236 14.886 1.00 0.00 A ATOM 417 HZ2 LYS A 117 -10.906 -2.909 16.474 1.00 0.00 A ATOM 418 HZ3 LYS A 117 -9.624 -2.731 15.484 1.00 0.00 A ATOM 419 N LYS A 117 -6.740 -9.047 14.824 1.00 0.00 A ATOM 420 NZ LYS A 117 -10.429 -3.309 15.679 1.00 0.00 A ATOM 421 O LYS A 117 -8.969 -10.344 12.377 1.00 0.00 A ATOM 422 C LYS A 118 -6.841 -12.054 11.039 1.00 0.00 A ATOM 423 CA LYS A 118 -6.652 -10.554 10.794 1.00 0.00 A ATOM 424 CB LYS A 118 -5.287 -10.224 10.158 1.00 0.00 A ATOM 425 CD LYS A 118 -4.344 -12.359 9.057 1.00 0.00 A ATOM 426 CE LYS A 118 -3.950 -12.954 7.698 1.00 0.00 A ATOM 427 CG LYS A 118 -4.978 -10.971 8.847 1.00 0.00 A ATOM 428 HN LYS A 118 -6.064 -9.190 12.357 1.00 0.00 A ATOM 429 HA LYS A 118 -7.427 -10.262 10.085 1.00 0.00 A ATOM 430 HB2 LYS A 118 -5.277 -9.157 9.939 1.00 0.00 A ATOM 431 HB1 LYS A 118 -4.481 -10.412 10.868 1.00 0.00 A ATOM 432 HD2 LYS A 118 -3.459 -12.260 9.685 1.00 0.00 A ATOM 433 HD1 LYS A 118 -5.046 -13.034 9.548 1.00 0.00 A ATOM 434 HE2 LYS A 118 -4.849 -13.060 7.090 1.00 0.00 A ATOM 435 HE1 LYS A 118 -3.284 -12.260 7.186 1.00 0.00 A ATOM 436 HG2 LYS A 118 -5.886 -11.065 8.252 1.00 0.00 A ATOM 437 HG1 LYS A 118 -4.268 -10.363 8.287 1.00 0.00 A ATOM 438 HZ1 LYS A 118 -3.027 -14.656 6.944 1.00 0.00 A ATOM 439 HZ2 LYS A 118 -2.431 -14.199 8.389 1.00 0.00 A ATOM 440 HZ3 LYS A 118 -3.879 -14.952 8.294 1.00 0.00 A ATOM 441 N LYS A 118 -6.830 -9.759 12.025 1.00 0.00 A ATOM 442 NZ LYS A 118 -3.279 -14.275 7.845 1.00 0.00 A ATOM 443 O LYS A 118 -7.591 -12.692 10.306 1.00 0.00 A ATOM 444 C ILE A 119 -7.680 -14.495 12.679 1.00 0.00 A ATOM 445 CA ILE A 119 -6.229 -14.061 12.386 1.00 0.00 A ATOM 446 CB ILE A 119 -5.290 -14.350 13.585 1.00 0.00 A ATOM 447 CD1 ILE A 119 -2.871 -13.976 14.434 1.00 0.00 A ATOM 448 CG1 ILE A 119 -3.825 -13.987 13.233 1.00 0.00 A ATOM 449 CG2 ILE A 119 -5.380 -15.830 14.015 1.00 0.00 A ATOM 450 HN ILE A 119 -5.581 -12.030 12.619 1.00 0.00 A ATOM 451 HA ILE A 119 -5.877 -14.633 11.527 1.00 0.00 A ATOM 452 HB ILE A 119 -5.607 -13.734 14.426 1.00 0.00 A ATOM 453 HD11 ILE A 119 -1.878 -13.672 14.102 1.00 0.00 A ATOM 454 HD12 ILE A 119 -3.223 -13.264 15.180 1.00 0.00 A ATOM 455 HD13 ILE A 119 -2.801 -14.963 14.890 1.00 0.00 A ATOM 456 HG12 ILE A 119 -3.454 -14.679 12.476 1.00 0.00 A ATOM 457 HG11 ILE A 119 -3.786 -12.989 12.798 1.00 0.00 A ATOM 458 HG21 ILE A 119 -5.086 -16.479 13.190 1.00 0.00 A ATOM 459 HG22 ILE A 119 -4.730 -16.022 14.868 1.00 0.00 A ATOM 460 HG23 ILE A 119 -6.395 -16.080 14.323 1.00 0.00 A ATOM 461 N ILE A 119 -6.179 -12.618 12.056 1.00 0.00 A ATOM 462 O ILE A 119 -8.153 -15.533 12.215 1.00 0.00 A ATOM 463 C LEU A 120 -10.761 -13.657 12.580 1.00 0.00 A ATOM 464 CA LEU A 120 -9.802 -13.769 13.786 1.00 0.00 A ATOM 465 CB LEU A 120 -10.069 -12.672 14.835 1.00 0.00 A ATOM 466 CD1 LEU A 120 -9.367 -11.636 17.013 1.00 0.00 A ATOM 467 CD2 LEU A 120 -10.050 -14.002 17.004 1.00 0.00 A ATOM 468 CG LEU A 120 -9.361 -12.918 16.183 1.00 0.00 A ATOM 469 HN LEU A 120 -7.903 -12.789 13.664 1.00 0.00 A ATOM 470 HA LEU A 120 -9.982 -14.749 14.227 1.00 0.00 A ATOM 471 HB2 LEU A 120 -9.735 -11.714 14.436 1.00 0.00 A ATOM 472 HB1 LEU A 120 -11.140 -12.579 15.015 1.00 0.00 A ATOM 473 HD11 LEU A 120 -10.390 -11.302 17.183 1.00 0.00 A ATOM 474 HD12 LEU A 120 -8.877 -11.811 17.970 1.00 0.00 A ATOM 475 HD13 LEU A 120 -8.814 -10.862 16.481 1.00 0.00 A ATOM 476 HD21 LEU A 120 -9.562 -14.082 17.976 1.00 0.00 A ATOM 477 HD22 LEU A 120 -11.099 -13.742 17.150 1.00 0.00 A ATOM 478 HD23 LEU A 120 -9.980 -14.960 16.491 1.00 0.00 A ATOM 479 HG LEU A 120 -8.324 -13.210 16.017 1.00 0.00 A ATOM 480 N LEU A 120 -8.395 -13.630 13.398 1.00 0.00 A ATOM 481 O LEU A 120 -11.614 -14.521 12.371 1.00 0.00 A ATOM 482 C ASP A 121 -11.168 -13.519 9.454 1.00 0.00 A ATOM 483 CA ASP A 121 -11.376 -12.419 10.516 1.00 0.00 A ATOM 484 CB ASP A 121 -11.026 -11.043 9.932 1.00 0.00 A ATOM 485 CG ASP A 121 -11.864 -10.716 8.687 1.00 0.00 A ATOM 486 HN ASP A 121 -9.897 -11.937 11.972 1.00 0.00 A ATOM 487 HA ASP A 121 -12.433 -12.417 10.782 1.00 0.00 A ATOM 488 HB2 ASP A 121 -11.215 -10.280 10.687 1.00 0.00 A ATOM 489 HB1 ASP A 121 -9.967 -11.019 9.677 1.00 0.00 A ATOM 490 N ASP A 121 -10.593 -12.632 11.741 1.00 0.00 A ATOM 491 O ASP A 121 -12.115 -13.872 8.746 1.00 0.00 A ATOM 492 OD1 ASP A 121 -13.085 -10.459 8.825 1.00 0.00 A ATOM 493 OD2 ASP A 121 -11.304 -10.672 7.564 1.00 0.00 A ATOM 494 C ASP A 122 -10.429 -16.505 8.811 1.00 0.00 A ATOM 495 CA ASP A 122 -9.657 -15.215 8.457 1.00 0.00 A ATOM 496 CB ASP A 122 -8.143 -15.469 8.454 1.00 0.00 A ATOM 497 CG ASP A 122 -7.745 -16.518 7.402 1.00 0.00 A ATOM 498 HN ASP A 122 -9.210 -13.726 9.920 1.00 0.00 A ATOM 499 HA ASP A 122 -9.945 -14.931 7.445 1.00 0.00 A ATOM 500 HB2 ASP A 122 -7.619 -14.541 8.226 1.00 0.00 A ATOM 501 HB1 ASP A 122 -7.830 -15.797 9.445 1.00 0.00 A ATOM 502 N ASP A 122 -9.963 -14.096 9.358 1.00 0.00 A ATOM 503 O ASP A 122 -10.854 -17.242 7.913 1.00 0.00 A ATOM 504 OD1 ASP A 122 -7.792 -16.206 6.186 1.00 0.00 A ATOM 505 OD2 ASP A 122 -7.358 -17.650 7.780 1.00 0.00 A ATOM 506 C TRP A 123 -13.054 -17.442 10.548 1.00 0.00 A ATOM 507 CA TRP A 123 -11.560 -17.824 10.594 1.00 0.00 A ATOM 508 CB TRP A 123 -11.151 -18.219 12.024 1.00 0.00 A ATOM 509 CD1 TRP A 123 -9.016 -19.384 11.256 1.00 0.00 A ATOM 510 CD2 TRP A 123 -8.889 -18.665 13.382 1.00 0.00 A ATOM 511 CE2 TRP A 123 -7.643 -19.296 13.076 1.00 0.00 A ATOM 512 CE3 TRP A 123 -9.029 -18.134 14.685 1.00 0.00 A ATOM 513 CG TRP A 123 -9.747 -18.736 12.196 1.00 0.00 A ATOM 514 CH2 TRP A 123 -6.773 -18.857 15.286 1.00 0.00 A ATOM 515 CZ2 TRP A 123 -6.597 -19.397 14.004 1.00 0.00 A ATOM 516 CZ3 TRP A 123 -7.987 -18.238 15.627 1.00 0.00 A ATOM 517 HN TRP A 123 -10.262 -16.137 10.788 1.00 0.00 A ATOM 518 HA TRP A 123 -11.449 -18.701 9.957 1.00 0.00 A ATOM 519 HB2 TRP A 123 -11.280 -17.354 12.675 1.00 0.00 A ATOM 520 HB1 TRP A 123 -11.833 -18.990 12.382 1.00 0.00 A ATOM 521 HD1 TRP A 123 -9.344 -19.599 10.249 1.00 0.00 A ATOM 522 HE1 TRP A 123 -7.067 -20.190 11.231 1.00 0.00 A ATOM 523 HE3 TRP A 123 -9.946 -17.635 14.961 1.00 0.00 A ATOM 524 HH2 TRP A 123 -5.975 -18.922 16.010 1.00 0.00 A ATOM 525 HZ2 TRP A 123 -5.670 -19.881 13.732 1.00 0.00 A ATOM 526 HZ3 TRP A 123 -8.118 -17.832 16.620 1.00 0.00 A ATOM 527 N TRP A 123 -10.672 -16.756 10.104 1.00 0.00 A ATOM 528 NE1 TRP A 123 -7.776 -19.712 11.769 1.00 0.00 A ATOM 529 O TRP A 123 -13.920 -18.312 10.666 1.00 0.00 A ATOM 530 C GLY A 124 -15.352 -15.373 11.690 1.00 0.00 A ATOM 531 CA GLY A 124 -14.728 -15.617 10.309 1.00 0.00 A ATOM 532 HN GLY A 124 -12.602 -15.505 10.241 1.00 0.00 A ATOM 533 HA2 GLY A 124 -14.702 -14.661 9.784 1.00 0.00 A ATOM 534 HA1 GLY A 124 -15.377 -16.294 9.754 1.00 0.00 A ATOM 535 N GLY A 124 -13.367 -16.154 10.353 1.00 0.00 A ATOM 536 O GLY A 124 -16.578 -15.360 11.815 1.00 0.00 A ATOM 537 C GLU A 125 -14.252 -14.028 14.898 1.00 0.00 A ATOM 538 CA GLU A 125 -14.957 -15.165 14.139 1.00 0.00 A ATOM 539 CB GLU A 125 -14.627 -16.495 14.836 1.00 0.00 A ATOM 540 CD GLU A 125 -16.826 -17.717 14.240 1.00 0.00 A ATOM 541 CG GLU A 125 -15.282 -17.744 14.237 1.00 0.00 A ATOM 542 HN GLU A 125 -13.538 -15.176 12.555 1.00 0.00 A ATOM 543 HA GLU A 125 -16.032 -14.997 14.204 1.00 0.00 A ATOM 544 HB2 GLU A 125 -13.549 -16.649 14.799 1.00 0.00 A ATOM 545 HB1 GLU A 125 -14.922 -16.409 15.882 1.00 0.00 A ATOM 546 HG2 GLU A 125 -14.904 -17.871 13.223 1.00 0.00 A ATOM 547 HG1 GLU A 125 -14.940 -18.598 14.822 1.00 0.00 A ATOM 548 N GLU A 125 -14.532 -15.207 12.732 1.00 0.00 A ATOM 549 O GLU A 125 -13.053 -14.096 15.166 1.00 0.00 A ATOM 550 OE1 GLU A 125 -17.437 -17.124 15.161 1.00 0.00 A ATOM 551 OE2 GLU A 125 -17.447 -18.329 13.336 1.00 0.00 A ATOM 552 C THR A 126 -15.273 -11.328 17.107 1.00 0.00 A ATOM 553 CA THR A 126 -14.466 -11.752 15.878 1.00 0.00 A ATOM 554 CB THR A 126 -14.455 -10.591 14.858 1.00 0.00 A ATOM 555 CG2 THR A 126 -13.382 -10.767 13.780 1.00 0.00 A ATOM 556 HN THR A 126 -15.986 -13.014 15.059 1.00 0.00 A ATOM 557 HA THR A 126 -13.437 -11.915 16.199 1.00 0.00 A ATOM 558 HB THR A 126 -14.238 -9.664 15.389 1.00 0.00 A ATOM 559 HG1 THR A 126 -16.369 -10.284 14.846 1.00 0.00 A ATOM 560 HG21 THR A 126 -12.395 -10.750 14.244 1.00 0.00 A ATOM 561 HG22 THR A 126 -13.519 -11.709 13.249 1.00 0.00 A ATOM 562 HG23 THR A 126 -13.443 -9.946 13.067 1.00 0.00 A ATOM 563 N THR A 126 -15.000 -12.990 15.276 1.00 0.00 A ATOM 564 O THR A 126 -16.506 -11.373 17.096 1.00 0.00 A ATOM 565 OG1 THR A 126 -15.695 -10.452 14.184 1.00 0.00 A ATOM 566 C CYS A 127 -15.910 -8.965 19.058 1.00 0.00 A ATOM 567 CA CYS A 127 -15.192 -10.305 19.356 1.00 0.00 A ATOM 568 CB CYS A 127 -14.104 -10.181 20.438 1.00 0.00 A ATOM 569 HN CYS A 127 -13.570 -10.882 18.103 1.00 0.00 A ATOM 570 HA CYS A 127 -15.945 -11.001 19.725 1.00 0.00 A ATOM 571 HB2 CYS A 127 -14.542 -9.775 21.350 1.00 0.00 A ATOM 572 HB1 CYS A 127 -13.766 -11.190 20.675 1.00 0.00 A ATOM 573 N CYS A 127 -14.578 -10.892 18.162 1.00 0.00 A ATOM 574 O CYS A 127 -15.584 -8.270 18.089 1.00 0.00 A ATOM 575 SG CYS A 127 -12.625 -9.211 20.009 1.00 0.00 A ATOM 576 C LYS A 128 -17.876 -6.448 20.844 1.00 0.00 A ATOM 577 CA LYS A 128 -17.809 -7.452 19.681 1.00 0.00 A ATOM 578 CB LYS A 128 -19.217 -7.972 19.325 1.00 0.00 A ATOM 579 CD LYS A 128 -20.654 -9.259 17.632 1.00 0.00 A ATOM 580 CE LYS A 128 -21.626 -8.114 17.310 1.00 0.00 A ATOM 581 CG LYS A 128 -19.247 -8.752 17.997 1.00 0.00 A ATOM 582 HN LYS A 128 -17.126 -9.255 20.636 1.00 0.00 A ATOM 583 HA LYS A 128 -17.457 -6.867 18.831 1.00 0.00 A ATOM 584 HB2 LYS A 128 -19.581 -8.608 20.132 1.00 0.00 A ATOM 585 HB1 LYS A 128 -19.886 -7.116 19.240 1.00 0.00 A ATOM 586 HD2 LYS A 128 -20.566 -9.902 16.756 1.00 0.00 A ATOM 587 HD1 LYS A 128 -21.043 -9.855 18.457 1.00 0.00 A ATOM 588 HE2 LYS A 128 -21.730 -7.475 18.188 1.00 0.00 A ATOM 589 HE1 LYS A 128 -21.208 -7.512 16.503 1.00 0.00 A ATOM 590 HG2 LYS A 128 -18.872 -8.118 17.194 1.00 0.00 A ATOM 591 HG1 LYS A 128 -18.596 -9.624 18.072 1.00 0.00 A ATOM 592 HZ1 LYS A 128 -22.909 -9.207 16.089 1.00 0.00 A ATOM 593 HZ2 LYS A 128 -23.386 -9.174 17.651 1.00 0.00 A ATOM 594 HZ3 LYS A 128 -23.598 -7.866 16.701 1.00 0.00 A ATOM 595 N LYS A 128 -16.896 -8.602 19.900 1.00 0.00 A ATOM 596 NZ LYS A 128 -22.967 -8.626 16.913 1.00 0.00 A ATOM 597 O LYS A 128 -18.313 -5.314 20.639 1.00 0.00 A ATOM 598 C GLY A 129 -15.802 -5.804 23.702 1.00 0.00 A ATOM 599 CA GLY A 129 -17.254 -5.955 23.213 1.00 0.00 A ATOM 600 HN GLY A 129 -17.150 -7.799 22.143 1.00 0.00 A ATOM 601 HA2 GLY A 129 -17.639 -4.959 22.995 1.00 0.00 A ATOM 602 HA1 GLY A 129 -17.839 -6.375 24.031 1.00 0.00 A ATOM 603 N GLY A 129 -17.399 -6.827 22.032 1.00 0.00 A ATOM 604 O GLY A 129 -15.552 -5.161 24.723 1.00 0.00 A ATOM 605 C CYS A 130 -12.851 -4.881 23.045 1.00 0.00 A ATOM 606 CA CYS A 130 -13.408 -6.305 23.253 1.00 0.00 A ATOM 607 CB CYS A 130 -12.692 -7.342 22.377 1.00 0.00 A ATOM 608 HN CYS A 130 -15.118 -6.857 22.124 1.00 0.00 A ATOM 609 HA CYS A 130 -13.243 -6.579 24.295 1.00 0.00 A ATOM 610 HB2 CYS A 130 -11.613 -7.250 22.503 1.00 0.00 A ATOM 611 HB1 CYS A 130 -12.971 -8.327 22.751 1.00 0.00 A ATOM 612 N CYS A 130 -14.842 -6.396 22.979 1.00 0.00 A ATOM 613 O CYS A 130 -13.242 -4.169 22.113 1.00 0.00 A ATOM 614 SG CYS A 130 -13.086 -7.318 20.605 1.00 0.00 A ATOM 615 C ALA A 131 -9.889 -3.040 24.401 1.00 0.00 A ATOM 616 CA ALA A 131 -11.376 -3.109 23.977 1.00 0.00 A ATOM 617 CB ALA A 131 -12.267 -2.285 24.918 1.00 0.00 A ATOM 618 HN ALA A 131 -11.705 -5.090 24.689 1.00 0.00 A ATOM 619 HA ALA A 131 -11.432 -2.664 22.983 1.00 0.00 A ATOM 620 HB1 ALA A 131 -13.303 -2.332 24.583 1.00 0.00 A ATOM 621 HB2 ALA A 131 -12.206 -2.676 25.934 1.00 0.00 A ATOM 622 HB3 ALA A 131 -11.943 -1.244 24.912 1.00 0.00 A ATOM 623 N ALA A 131 -11.928 -4.469 23.924 1.00 0.00 A ATOM 624 O ALA A 131 -9.348 -1.946 24.595 1.00 0.00 A ATOM 625 C GLU A 132 -7.075 -5.390 24.165 1.00 0.00 A ATOM 626 CA GLU A 132 -7.800 -4.294 24.962 1.00 0.00 A ATOM 627 CB GLU A 132 -7.721 -4.623 26.466 1.00 0.00 A ATOM 628 CD GLU A 132 -8.011 -3.823 28.852 1.00 0.00 A ATOM 629 CG GLU A 132 -8.241 -3.495 27.367 1.00 0.00 A ATOM 630 HN GLU A 132 -9.670 -5.048 24.291 1.00 0.00 A ATOM 631 HA GLU A 132 -7.283 -3.350 24.789 1.00 0.00 A ATOM 632 HB2 GLU A 132 -8.283 -5.534 26.670 1.00 0.00 A ATOM 633 HB1 GLU A 132 -6.677 -4.805 26.722 1.00 0.00 A ATOM 634 HG2 GLU A 132 -7.724 -2.569 27.114 1.00 0.00 A ATOM 635 HG1 GLU A 132 -9.306 -3.345 27.188 1.00 0.00 A ATOM 636 N GLU A 132 -9.206 -4.185 24.534 1.00 0.00 A ATOM 637 O GLU A 132 -7.644 -6.449 23.896 1.00 0.00 A ATOM 638 OE1 GLU A 132 -6.931 -3.487 29.393 1.00 0.00 A ATOM 639 OE2 GLU A 132 -8.915 -4.405 29.499 1.00 0.00 A ATOM 640 C LYS A 133 -4.932 -7.471 23.408 1.00 0.00 A ATOM 641 CA LYS A 133 -4.973 -6.013 22.943 1.00 0.00 A ATOM 642 CB LYS A 133 -3.570 -5.373 22.875 1.00 0.00 A ATOM 643 CD LYS A 133 -1.882 -7.207 22.172 1.00 0.00 A ATOM 644 CE LYS A 133 -0.728 -7.497 21.203 1.00 0.00 A ATOM 645 CG LYS A 133 -2.620 -5.911 21.793 1.00 0.00 A ATOM 646 HN LYS A 133 -5.414 -4.262 24.087 1.00 0.00 A ATOM 647 HA LYS A 133 -5.402 -6.017 21.941 1.00 0.00 A ATOM 648 HB2 LYS A 133 -3.712 -4.314 22.660 1.00 0.00 A ATOM 649 HB1 LYS A 133 -3.088 -5.447 23.850 1.00 0.00 A ATOM 650 HD2 LYS A 133 -1.497 -7.142 23.189 1.00 0.00 A ATOM 651 HD1 LYS A 133 -2.582 -8.041 22.116 1.00 0.00 A ATOM 652 HE2 LYS A 133 -0.425 -8.538 21.316 1.00 0.00 A ATOM 653 HE1 LYS A 133 -1.090 -7.381 20.182 1.00 0.00 A ATOM 654 HG2 LYS A 133 -3.166 -6.066 20.863 1.00 0.00 A ATOM 655 HG1 LYS A 133 -1.877 -5.134 21.615 1.00 0.00 A ATOM 656 HZ1 LYS A 133 0.884 -6.798 22.328 1.00 0.00 A ATOM 657 HZ2 LYS A 133 1.136 -6.753 20.717 1.00 0.00 A ATOM 658 HZ3 LYS A 133 0.193 -5.629 21.421 1.00 0.00 A ATOM 659 N LYS A 133 -5.808 -5.148 23.805 1.00 0.00 A ATOM 660 NZ LYS A 133 0.445 -6.607 21.438 1.00 0.00 A ATOM 661 O LYS A 133 -5.107 -8.388 22.603 1.00 0.00 A ATOM 662 C SER A 134 -6.011 -9.817 25.191 1.00 0.00 A ATOM 663 CA SER A 134 -4.712 -9.014 25.338 1.00 0.00 A ATOM 664 CB SER A 134 -4.339 -8.861 26.817 1.00 0.00 A ATOM 665 HN SER A 134 -4.657 -6.884 25.315 1.00 0.00 A ATOM 666 HA SER A 134 -3.921 -9.591 24.859 1.00 0.00 A ATOM 667 HB2 SER A 134 -4.317 -9.844 27.289 1.00 0.00 A ATOM 668 HB1 SER A 134 -3.347 -8.415 26.881 1.00 0.00 A ATOM 669 HG SER A 134 -4.993 -7.960 28.415 1.00 0.00 A ATOM 670 N SER A 134 -4.756 -7.687 24.710 1.00 0.00 A ATOM 671 O SER A 134 -5.959 -11.045 25.131 1.00 0.00 A ATOM 672 OG SER A 134 -5.261 -8.020 27.495 1.00 0.00 A ATOM 673 C ASP A 135 -8.580 -10.480 23.470 1.00 0.00 A ATOM 674 CA ASP A 135 -8.447 -9.872 24.877 1.00 0.00 A ATOM 675 CB ASP A 135 -9.614 -8.933 25.206 1.00 0.00 A ATOM 676 CG ASP A 135 -10.904 -9.726 25.480 1.00 0.00 A ATOM 677 HN ASP A 135 -7.175 -8.158 25.068 1.00 0.00 A ATOM 678 HA ASP A 135 -8.475 -10.695 25.590 1.00 0.00 A ATOM 679 HB2 ASP A 135 -9.373 -8.354 26.097 1.00 0.00 A ATOM 680 HB1 ASP A 135 -9.765 -8.237 24.380 1.00 0.00 A ATOM 681 N ASP A 135 -7.173 -9.168 25.064 1.00 0.00 A ATOM 682 O ASP A 135 -9.174 -11.549 23.313 1.00 0.00 A ATOM 683 OD1 ASP A 135 -10.899 -10.571 26.405 1.00 0.00 A ATOM 684 OD2 ASP A 135 -11.931 -9.474 24.811 1.00 0.00 A ATOM 685 C TYR A 136 -6.915 -11.703 21.143 1.00 0.00 A ATOM 686 CA TYR A 136 -7.832 -10.467 21.119 1.00 0.00 A ATOM 687 CB TYR A 136 -7.310 -9.441 20.102 1.00 0.00 A ATOM 688 CD1 TYR A 136 -8.167 -7.116 20.639 1.00 0.00 A ATOM 689 CD2 TYR A 136 -9.147 -8.324 18.764 1.00 0.00 A ATOM 690 CE1 TYR A 136 -9.018 -6.021 20.391 1.00 0.00 A ATOM 691 CE2 TYR A 136 -9.988 -7.226 18.498 1.00 0.00 A ATOM 692 CG TYR A 136 -8.235 -8.269 19.833 1.00 0.00 A ATOM 693 CZ TYR A 136 -9.933 -6.076 19.316 1.00 0.00 A ATOM 694 HN TYR A 136 -7.488 -8.993 22.638 1.00 0.00 A ATOM 695 HA TYR A 136 -8.816 -10.797 20.786 1.00 0.00 A ATOM 696 HB2 TYR A 136 -6.346 -9.054 20.433 1.00 0.00 A ATOM 697 HB1 TYR A 136 -7.146 -9.962 19.158 1.00 0.00 A ATOM 698 HD1 TYR A 136 -7.458 -7.072 21.452 1.00 0.00 A ATOM 699 HD2 TYR A 136 -9.211 -9.209 18.148 1.00 0.00 A ATOM 700 HE1 TYR A 136 -8.962 -5.142 21.015 1.00 0.00 A ATOM 701 HE2 TYR A 136 -10.683 -7.268 17.672 1.00 0.00 A ATOM 702 HH TYR A 136 -10.643 -4.325 19.713 1.00 0.00 A ATOM 703 N TYR A 136 -7.962 -9.866 22.454 1.00 0.00 A ATOM 704 O TYR A 136 -7.223 -12.699 20.487 1.00 0.00 A ATOM 705 OH TYR A 136 -10.750 -5.019 19.058 1.00 0.00 A ATOM 706 C ILE A 137 -5.799 -14.012 22.800 1.00 0.00 A ATOM 707 CA ILE A 137 -4.977 -12.876 22.166 1.00 0.00 A ATOM 708 CB ILE A 137 -3.719 -12.538 23.009 1.00 0.00 A ATOM 709 CD1 ILE A 137 -1.614 -11.016 23.110 1.00 0.00 A ATOM 710 CG1 ILE A 137 -2.898 -11.401 22.357 1.00 0.00 A ATOM 711 CG2 ILE A 137 -2.850 -13.800 23.189 1.00 0.00 A ATOM 712 HN ILE A 137 -5.613 -10.834 22.425 1.00 0.00 A ATOM 713 HA ILE A 137 -4.635 -13.233 21.194 1.00 0.00 A ATOM 714 HB ILE A 137 -4.036 -12.208 23.998 1.00 0.00 A ATOM 715 HD11 ILE A 137 -1.838 -10.820 24.158 1.00 0.00 A ATOM 716 HD12 ILE A 137 -0.874 -11.812 23.027 1.00 0.00 A ATOM 717 HD13 ILE A 137 -1.194 -10.113 22.666 1.00 0.00 A ATOM 718 HG12 ILE A 137 -2.634 -11.684 21.338 1.00 0.00 A ATOM 719 HG11 ILE A 137 -3.518 -10.506 22.310 1.00 0.00 A ATOM 720 HG21 ILE A 137 -2.505 -14.158 22.218 1.00 0.00 A ATOM 721 HG22 ILE A 137 -1.991 -13.585 23.825 1.00 0.00 A ATOM 722 HG23 ILE A 137 -3.417 -14.590 23.680 1.00 0.00 A ATOM 723 N ILE A 137 -5.829 -11.689 21.933 1.00 0.00 A ATOM 724 O ILE A 137 -5.719 -15.155 22.342 1.00 0.00 A ATOM 725 C ARG A 138 -8.556 -15.259 23.340 1.00 0.00 A ATOM 726 CA ARG A 138 -7.578 -14.705 24.378 1.00 0.00 A ATOM 727 CB ARG A 138 -8.337 -14.154 25.600 1.00 0.00 A ATOM 728 CD ARG A 138 -8.153 -13.745 28.123 1.00 0.00 A ATOM 729 CG ARG A 138 -7.408 -13.837 26.785 1.00 0.00 A ATOM 730 CZ ARG A 138 -9.892 -12.304 29.187 1.00 0.00 A ATOM 731 HN ARG A 138 -6.657 -12.768 24.151 1.00 0.00 A ATOM 732 HA ARG A 138 -6.990 -15.561 24.708 1.00 0.00 A ATOM 733 HB2 ARG A 138 -8.901 -13.263 25.325 1.00 0.00 A ATOM 734 HB1 ARG A 138 -9.044 -14.920 25.918 1.00 0.00 A ATOM 735 HD2 ARG A 138 -8.610 -14.712 28.333 1.00 0.00 A ATOM 736 HD1 ARG A 138 -7.423 -13.542 28.906 1.00 0.00 A ATOM 737 HE ARG A 138 -9.425 -12.236 27.268 1.00 0.00 A ATOM 738 HG2 ARG A 138 -6.662 -14.627 26.873 1.00 0.00 A ATOM 739 HG1 ARG A 138 -6.883 -12.899 26.602 1.00 0.00 A ATOM 740 HH11 ARG A 138 -9.025 -13.532 30.515 1.00 0.00 A ATOM 741 HH12 ARG A 138 -10.271 -12.488 31.159 1.00 0.00 A ATOM 742 HH21 ARG A 138 -10.955 -11.004 28.121 1.00 0.00 A ATOM 743 HH22 ARG A 138 -11.354 -11.078 29.830 1.00 0.00 A ATOM 744 N ARG A 138 -6.654 -13.714 23.796 1.00 0.00 A ATOM 745 NE ARG A 138 -9.192 -12.695 28.137 1.00 0.00 A ATOM 746 NH1 ARG A 138 -9.718 -12.809 30.378 1.00 0.00 A ATOM 747 NH2 ARG A 138 -10.800 -11.386 29.044 1.00 0.00 A ATOM 748 O ARG A 138 -8.682 -16.476 23.218 1.00 0.00 A ATOM 749 C LYS A 139 -9.414 -15.654 20.372 1.00 0.00 A ATOM 750 CA LYS A 139 -10.112 -14.823 21.458 1.00 0.00 A ATOM 751 CB LYS A 139 -10.833 -13.590 20.870 1.00 0.00 A ATOM 752 CD LYS A 139 -13.227 -14.484 20.980 1.00 0.00 A ATOM 753 CE LYS A 139 -14.489 -14.823 20.182 1.00 0.00 A ATOM 754 CG LYS A 139 -12.114 -13.926 20.081 1.00 0.00 A ATOM 755 HN LYS A 139 -9.076 -13.411 22.716 1.00 0.00 A ATOM 756 HA LYS A 139 -10.843 -15.499 21.901 1.00 0.00 A ATOM 757 HB2 LYS A 139 -11.106 -12.913 21.680 1.00 0.00 A ATOM 758 HB1 LYS A 139 -10.148 -13.057 20.210 1.00 0.00 A ATOM 759 HD2 LYS A 139 -12.880 -15.402 21.454 1.00 0.00 A ATOM 760 HD1 LYS A 139 -13.474 -13.757 21.754 1.00 0.00 A ATOM 761 HE2 LYS A 139 -14.930 -13.905 19.792 1.00 0.00 A ATOM 762 HE1 LYS A 139 -14.206 -15.449 19.336 1.00 0.00 A ATOM 763 HG2 LYS A 139 -12.474 -13.016 19.601 1.00 0.00 A ATOM 764 HG1 LYS A 139 -11.883 -14.653 19.302 1.00 0.00 A ATOM 765 HZ1 LYS A 139 -15.811 -14.975 21.786 1.00 0.00 A ATOM 766 HZ2 LYS A 139 -16.265 -15.868 20.497 1.00 0.00 A ATOM 767 HZ3 LYS A 139 -15.039 -16.368 21.451 1.00 0.00 A ATOM 768 N LYS A 139 -9.197 -14.398 22.538 1.00 0.00 A ATOM 769 NZ LYS A 139 -15.468 -15.555 21.034 1.00 0.00 A ATOM 770 O LYS A 139 -10.027 -16.566 19.830 1.00 0.00 A ATOM 771 C ILE A 140 -7.100 -17.666 19.913 1.00 0.00 A ATOM 772 CA ILE A 140 -7.331 -16.310 19.235 1.00 0.00 A ATOM 773 CB ILE A 140 -6.008 -15.640 18.810 1.00 0.00 A ATOM 774 CD1 ILE A 140 -5.189 -13.503 17.656 1.00 0.00 A ATOM 775 CG1 ILE A 140 -6.314 -14.525 17.790 1.00 0.00 A ATOM 776 CG2 ILE A 140 -5.040 -16.654 18.172 1.00 0.00 A ATOM 777 HN ILE A 140 -7.689 -14.611 20.505 1.00 0.00 A ATOM 778 HA ILE A 140 -7.901 -16.513 18.328 1.00 0.00 A ATOM 779 HB ILE A 140 -5.541 -15.223 19.703 1.00 0.00 A ATOM 780 HD11 ILE A 140 -5.017 -13.033 18.624 1.00 0.00 A ATOM 781 HD12 ILE A 140 -4.270 -13.977 17.313 1.00 0.00 A ATOM 782 HD13 ILE A 140 -5.486 -12.745 16.930 1.00 0.00 A ATOM 783 HG12 ILE A 140 -6.514 -14.969 16.815 1.00 0.00 A ATOM 784 HG11 ILE A 140 -7.208 -13.983 18.099 1.00 0.00 A ATOM 785 HG21 ILE A 140 -5.532 -17.178 17.352 1.00 0.00 A ATOM 786 HG22 ILE A 140 -4.157 -16.153 17.775 1.00 0.00 A ATOM 787 HG23 ILE A 140 -4.701 -17.387 18.904 1.00 0.00 A ATOM 788 N ILE A 140 -8.129 -15.423 20.097 1.00 0.00 A ATOM 789 O ILE A 140 -7.424 -18.691 19.318 1.00 0.00 A ATOM 790 C ASN A 141 -7.504 -19.873 22.079 1.00 0.00 A ATOM 791 CA ASN A 141 -6.269 -18.987 21.809 1.00 0.00 A ATOM 792 CB ASN A 141 -5.394 -18.735 23.048 1.00 0.00 A ATOM 793 CG ASN A 141 -6.057 -18.356 24.369 1.00 0.00 A ATOM 794 HN ASN A 141 -6.333 -16.846 21.602 1.00 0.00 A ATOM 795 HA ASN A 141 -5.651 -19.551 21.112 1.00 0.00 A ATOM 796 HB2 ASN A 141 -4.840 -19.654 23.240 1.00 0.00 A ATOM 797 HB1 ASN A 141 -4.688 -17.949 22.783 1.00 0.00 A ATOM 798 HD21 ASN A 141 -4.540 -17.098 24.827 1.00 0.00 A ATOM 799 HD22 ASN A 141 -5.792 -17.284 26.044 1.00 0.00 A ATOM 800 N ASN A 141 -6.584 -17.712 21.146 1.00 0.00 A ATOM 801 ND2 ASN A 141 -5.418 -17.496 25.130 1.00 0.00 A ATOM 802 O ASN A 141 -7.407 -21.099 22.131 1.00 0.00 A ATOM 803 OD1 ASN A 141 -7.091 -18.865 24.777 1.00 0.00 A ATOM 804 C GLU A 142 -10.394 -20.618 20.977 1.00 0.00 A ATOM 805 CA GLU A 142 -9.991 -19.863 22.265 1.00 0.00 A ATOM 806 CB GLU A 142 -11.019 -18.762 22.596 1.00 0.00 A ATOM 807 CD GLU A 142 -13.394 -18.137 23.244 1.00 0.00 A ATOM 808 CG GLU A 142 -12.430 -19.285 22.884 1.00 0.00 A ATOM 809 HN GLU A 142 -8.590 -18.229 22.218 1.00 0.00 A ATOM 810 HA GLU A 142 -9.984 -20.584 23.082 1.00 0.00 A ATOM 811 HB2 GLU A 142 -10.680 -18.226 23.482 1.00 0.00 A ATOM 812 HB1 GLU A 142 -11.072 -18.058 21.766 1.00 0.00 A ATOM 813 HG2 GLU A 142 -12.809 -19.813 22.009 1.00 0.00 A ATOM 814 HG1 GLU A 142 -12.376 -19.993 23.711 1.00 0.00 A ATOM 815 N GLU A 142 -8.665 -19.235 22.174 1.00 0.00 A ATOM 816 O GLU A 142 -11.112 -21.617 21.057 1.00 0.00 A ATOM 817 OE1 GLU A 142 -13.418 -17.709 24.426 1.00 0.00 A ATOM 818 OE2 GLU A 142 -14.147 -17.663 22.354 1.00 0.00 A ATOM 819 C LEU A 143 -9.277 -21.253 17.602 1.00 0.00 A ATOM 820 CA LEU A 143 -10.378 -20.627 18.479 1.00 0.00 A ATOM 821 CB LEU A 143 -11.027 -19.436 17.747 1.00 0.00 A ATOM 822 CD1 LEU A 143 -12.699 -17.585 17.610 1.00 0.00 A ATOM 823 CD2 LEU A 143 -13.298 -19.573 18.956 1.00 0.00 A ATOM 824 CG LEU A 143 -12.142 -18.689 18.506 1.00 0.00 A ATOM 825 HN LEU A 143 -9.288 -19.384 19.828 1.00 0.00 A ATOM 826 HA LEU A 143 -11.144 -21.392 18.605 1.00 0.00 A ATOM 827 HB2 LEU A 143 -10.247 -18.712 17.510 1.00 0.00 A ATOM 828 HB1 LEU A 143 -11.431 -19.799 16.802 1.00 0.00 A ATOM 829 HD11 LEU A 143 -13.483 -17.037 18.133 1.00 0.00 A ATOM 830 HD12 LEU A 143 -11.903 -16.886 17.349 1.00 0.00 A ATOM 831 HD13 LEU A 143 -13.112 -18.026 16.703 1.00 0.00 A ATOM 832 HD21 LEU A 143 -14.015 -18.960 19.502 1.00 0.00 A ATOM 833 HD22 LEU A 143 -13.771 -20.054 18.099 1.00 0.00 A ATOM 834 HD23 LEU A 143 -12.921 -20.332 19.641 1.00 0.00 A ATOM 835 HG LEU A 143 -11.733 -18.234 19.408 1.00 0.00 A ATOM 836 N LEU A 143 -9.913 -20.177 19.805 1.00 0.00 A ATOM 837 O LEU A 143 -9.579 -21.986 16.659 1.00 0.00 A ATOM 838 C MET A 144 -6.927 -23.237 17.334 1.00 0.00 A ATOM 839 CA MET A 144 -6.850 -21.695 17.324 1.00 0.00 A ATOM 840 CB MET A 144 -5.584 -21.131 17.990 1.00 0.00 A ATOM 841 CE MET A 144 -2.785 -19.301 16.903 1.00 0.00 A ATOM 842 CG MET A 144 -4.318 -21.584 17.270 1.00 0.00 A ATOM 843 HN MET A 144 -7.811 -20.452 18.731 1.00 0.00 A ATOM 844 HA MET A 144 -6.832 -21.396 16.276 1.00 0.00 A ATOM 845 HB2 MET A 144 -5.618 -20.042 17.961 1.00 0.00 A ATOM 846 HB1 MET A 144 -5.534 -21.441 19.034 1.00 0.00 A ATOM 847 HE1 MET A 144 -3.695 -18.736 17.108 1.00 0.00 A ATOM 848 HE2 MET A 144 -1.915 -18.697 17.161 1.00 0.00 A ATOM 849 HE3 MET A 144 -2.753 -19.548 15.842 1.00 0.00 A ATOM 850 HG2 MET A 144 -4.249 -22.662 17.416 1.00 0.00 A ATOM 851 HG1 MET A 144 -4.411 -21.385 16.202 1.00 0.00 A ATOM 852 N MET A 144 -8.004 -21.053 17.942 1.00 0.00 A ATOM 853 O MET A 144 -6.678 -23.828 16.284 1.00 0.00 A ATOM 854 SD MET A 144 -2.784 -20.830 17.877 1.00 0.00 A ATOM 855 C PRO A 145 -8.783 -25.819 17.549 1.00 0.00 A ATOM 856 CA PRO A 145 -7.561 -25.382 18.382 1.00 0.00 A ATOM 857 CB PRO A 145 -7.684 -25.817 19.849 1.00 0.00 A ATOM 858 CD PRO A 145 -7.524 -23.438 19.783 1.00 0.00 A ATOM 859 CG PRO A 145 -8.213 -24.560 20.541 1.00 0.00 A ATOM 860 HA PRO A 145 -6.686 -25.863 17.944 1.00 0.00 A ATOM 861 HB2 PRO A 145 -8.359 -26.664 19.975 1.00 0.00 A ATOM 862 HB1 PRO A 145 -6.695 -26.058 20.238 1.00 0.00 A ATOM 863 HD2 PRO A 145 -8.146 -22.546 19.848 1.00 0.00 A ATOM 864 HD1 PRO A 145 -6.547 -23.240 20.224 1.00 0.00 A ATOM 865 HG2 PRO A 145 -9.291 -24.491 20.400 1.00 0.00 A ATOM 866 HG1 PRO A 145 -7.958 -24.528 21.601 1.00 0.00 A ATOM 867 N PRO A 145 -7.347 -23.927 18.418 1.00 0.00 A ATOM 868 O PRO A 145 -8.870 -26.986 17.158 1.00 0.00 A ATOM 869 C LYS A 146 -10.553 -25.119 14.909 1.00 0.00 A ATOM 870 CA LYS A 146 -10.903 -25.146 16.408 1.00 0.00 A ATOM 871 CB LYS A 146 -11.985 -24.089 16.732 1.00 0.00 A ATOM 872 CD LYS A 146 -13.870 -25.394 15.490 1.00 0.00 A ATOM 873 CE LYS A 146 -15.378 -25.658 15.545 1.00 0.00 A ATOM 874 CG LYS A 146 -13.440 -24.592 16.729 1.00 0.00 A ATOM 875 HN LYS A 146 -9.572 -23.958 17.585 1.00 0.00 A ATOM 876 HA LYS A 146 -11.294 -26.136 16.640 1.00 0.00 A ATOM 877 HB2 LYS A 146 -11.802 -23.679 17.725 1.00 0.00 A ATOM 878 HB1 LYS A 146 -11.901 -23.264 16.025 1.00 0.00 A ATOM 879 HD2 LYS A 146 -13.628 -24.831 14.589 1.00 0.00 A ATOM 880 HD1 LYS A 146 -13.348 -26.351 15.479 1.00 0.00 A ATOM 881 HE2 LYS A 146 -15.615 -26.167 16.479 1.00 0.00 A ATOM 882 HE1 LYS A 146 -15.906 -24.704 15.538 1.00 0.00 A ATOM 883 HG2 LYS A 146 -13.596 -25.215 17.610 1.00 0.00 A ATOM 884 HG1 LYS A 146 -14.090 -23.723 16.826 1.00 0.00 A ATOM 885 HZ1 LYS A 146 -16.823 -26.667 14.447 1.00 0.00 A ATOM 886 HZ2 LYS A 146 -15.642 -26.035 13.516 1.00 0.00 A ATOM 887 HZ3 LYS A 146 -15.363 -27.386 14.390 1.00 0.00 A ATOM 888 N LYS A 146 -9.719 -24.901 17.255 1.00 0.00 A ATOM 889 NZ LYS A 146 -15.830 -26.491 14.398 1.00 0.00 A ATOM 890 O LYS A 146 -11.067 -25.944 14.148 1.00 0.00 A ATOM 891 C TYR A 147 -7.945 -24.034 12.604 1.00 0.00 A ATOM 892 CA TYR A 147 -9.409 -23.903 13.072 1.00 0.00 A ATOM 893 CB TYR A 147 -9.911 -22.481 12.779 1.00 0.00 A ATOM 894 CD1 TYR A 147 -12.406 -22.915 12.566 1.00 0.00 A ATOM 895 CD2 TYR A 147 -11.638 -21.217 14.133 1.00 0.00 A ATOM 896 CE1 TYR A 147 -13.740 -22.658 12.938 1.00 0.00 A ATOM 897 CE2 TYR A 147 -12.970 -20.954 14.505 1.00 0.00 A ATOM 898 CG TYR A 147 -11.353 -22.198 13.167 1.00 0.00 A ATOM 899 CZ TYR A 147 -14.023 -21.679 13.914 1.00 0.00 A ATOM 900 HN TYR A 147 -9.342 -23.543 15.182 1.00 0.00 A ATOM 901 HA TYR A 147 -9.985 -24.589 12.452 1.00 0.00 A ATOM 902 HB2 TYR A 147 -9.259 -21.779 13.299 1.00 0.00 A ATOM 903 HB1 TYR A 147 -9.810 -22.292 11.711 1.00 0.00 A ATOM 904 HD1 TYR A 147 -12.186 -23.666 11.823 1.00 0.00 A ATOM 905 HD2 TYR A 147 -10.830 -20.667 14.594 1.00 0.00 A ATOM 906 HE1 TYR A 147 -14.546 -23.219 12.488 1.00 0.00 A ATOM 907 HE2 TYR A 147 -13.189 -20.199 15.245 1.00 0.00 A ATOM 908 HH TYR A 147 -15.935 -21.981 13.802 1.00 0.00 A ATOM 909 N TYR A 147 -9.662 -24.209 14.493 1.00 0.00 A ATOM 910 O TYR A 147 -7.699 -24.025 11.392 1.00 0.00 A ATOM 911 OH TYR A 147 -15.310 -21.437 14.286 1.00 0.00 A ATOM 912 C ALA A 148 -4.747 -25.194 14.130 1.00 0.00 A ATOM 913 CA ALA A 148 -5.546 -24.233 13.209 1.00 0.00 A ATOM 914 CB ALA A 148 -5.001 -22.793 13.230 1.00 0.00 A ATOM 915 HN ALA A 148 -7.229 -24.181 14.494 1.00 0.00 A ATOM 916 HA ALA A 148 -5.418 -24.616 12.197 1.00 0.00 A ATOM 917 HB1 ALA A 148 -5.115 -22.367 14.227 1.00 0.00 A ATOM 918 HB2 ALA A 148 -3.947 -22.797 12.951 1.00 0.00 A ATOM 919 HB3 ALA A 148 -5.549 -22.184 12.511 1.00 0.00 A ATOM 920 N ALA A 148 -6.977 -24.175 13.516 1.00 0.00 A ATOM 921 O ALA A 148 -3.853 -24.757 14.864 1.00 0.00 A ATOM 922 C PRO A 149 -2.651 -27.415 14.449 1.00 0.00 A ATOM 923 CA PRO A 149 -4.161 -27.539 14.749 1.00 0.00 A ATOM 924 CB PRO A 149 -4.702 -28.897 14.286 1.00 0.00 A ATOM 925 CD PRO A 149 -6.095 -27.177 13.382 1.00 0.00 A ATOM 926 CG PRO A 149 -6.153 -28.598 13.927 1.00 0.00 A ATOM 927 HA PRO A 149 -4.312 -27.460 15.825 1.00 0.00 A ATOM 928 HB2 PRO A 149 -4.172 -29.227 13.393 1.00 0.00 A ATOM 929 HB1 PRO A 149 -4.630 -29.649 15.072 1.00 0.00 A ATOM 930 HD2 PRO A 149 -5.876 -27.203 12.314 1.00 0.00 A ATOM 931 HD1 PRO A 149 -7.055 -26.694 13.565 1.00 0.00 A ATOM 932 HG2 PRO A 149 -6.539 -29.302 13.190 1.00 0.00 A ATOM 933 HG1 PRO A 149 -6.765 -28.617 14.829 1.00 0.00 A ATOM 934 N PRO A 149 -5.001 -26.523 14.091 1.00 0.00 A ATOM 935 O PRO A 149 -1.819 -27.748 15.296 1.00 0.00 A ATOM 936 C LYS A 150 -0.249 -25.408 13.677 1.00 0.00 A ATOM 937 CA LYS A 150 -0.928 -26.499 12.843 1.00 0.00 A ATOM 938 CB LYS A 150 -0.944 -26.122 11.347 1.00 0.00 A ATOM 939 CD LYS A 150 -1.245 -26.938 8.968 1.00 0.00 A ATOM 940 CE LYS A 150 -1.649 -28.143 8.108 1.00 0.00 A ATOM 941 CG LYS A 150 -1.338 -27.308 10.452 1.00 0.00 A ATOM 942 HN LYS A 150 -3.049 -26.675 12.625 1.00 0.00 A ATOM 943 HA LYS A 150 -0.272 -27.360 12.975 1.00 0.00 A ATOM 944 HB2 LYS A 150 -1.636 -25.296 11.182 1.00 0.00 A ATOM 945 HB1 LYS A 150 0.051 -25.788 11.053 1.00 0.00 A ATOM 946 HD2 LYS A 150 -1.912 -26.101 8.761 1.00 0.00 A ATOM 947 HD1 LYS A 150 -0.221 -26.651 8.730 1.00 0.00 A ATOM 948 HE2 LYS A 150 -0.991 -28.981 8.339 1.00 0.00 A ATOM 949 HE1 LYS A 150 -2.665 -28.434 8.374 1.00 0.00 A ATOM 950 HG2 LYS A 150 -0.666 -28.143 10.651 1.00 0.00 A ATOM 951 HG1 LYS A 150 -2.360 -27.614 10.677 1.00 0.00 A ATOM 952 HZ1 LYS A 150 -0.636 -27.571 6.390 1.00 0.00 A ATOM 953 HZ2 LYS A 150 -1.841 -28.633 6.104 1.00 0.00 A ATOM 954 HZ3 LYS A 150 -2.192 -27.072 6.409 1.00 0.00 A ATOM 955 N LYS A 150 -2.297 -26.873 13.270 1.00 0.00 A ATOM 956 NZ LYS A 150 -1.574 -27.831 6.657 1.00 0.00 A ATOM 957 O LYS A 150 0.917 -25.087 13.436 1.00 0.00 A ATOM 958 C ALA A 151 -0.947 -23.829 16.958 1.00 0.00 A ATOM 959 CA ALA A 151 -0.478 -23.745 15.489 1.00 0.00 A ATOM 960 CB ALA A 151 -0.963 -22.478 14.793 1.00 0.00 A ATOM 961 HN ALA A 151 -1.925 -25.100 14.723 1.00 0.00 A ATOM 962 HA ALA A 151 0.612 -23.742 15.503 1.00 0.00 A ATOM 963 HB1 ALA A 151 -0.622 -21.598 15.339 1.00 0.00 A ATOM 964 HB2 ALA A 151 -0.565 -22.469 13.778 1.00 0.00 A ATOM 965 HB3 ALA A 151 -2.052 -22.485 14.748 1.00 0.00 A ATOM 966 N ALA A 151 -0.951 -24.843 14.653 1.00 0.00 A ATOM 967 O ALA A 151 -0.263 -23.313 17.844 1.00 0.00 A ATOM 968 C ALA A 152 -1.599 -25.608 19.463 1.00 0.00 A ATOM 969 CA ALA A 152 -2.558 -24.766 18.593 1.00 0.00 A ATOM 970 CB ALA A 152 -3.914 -25.465 18.472 1.00 0.00 A ATOM 971 HN ALA A 152 -2.637 -24.827 16.466 1.00 0.00 A ATOM 972 HA ALA A 152 -2.710 -23.811 19.095 1.00 0.00 A ATOM 973 HB1 ALA A 152 -4.357 -25.561 19.463 1.00 0.00 A ATOM 974 HB2 ALA A 152 -4.577 -24.881 17.835 1.00 0.00 A ATOM 975 HB3 ALA A 152 -3.787 -26.457 18.037 1.00 0.00 A ATOM 976 N ALA A 152 -2.063 -24.517 17.237 1.00 0.00 A ATOM 977 O ALA A 152 -1.488 -25.369 20.668 1.00 0.00 A ATOM 978 C SER A 153 1.347 -26.647 19.967 1.00 0.00 A ATOM 979 CA SER A 153 0.087 -27.430 19.562 1.00 0.00 A ATOM 980 CB SER A 153 0.500 -28.606 18.663 1.00 0.00 A ATOM 981 HN SER A 153 -1.064 -26.762 17.889 1.00 0.00 A ATOM 982 HA SER A 153 -0.369 -27.833 20.466 1.00 0.00 A ATOM 983 HB2 SER A 153 0.945 -28.221 17.745 1.00 0.00 A ATOM 984 HB1 SER A 153 1.245 -29.214 19.176 1.00 0.00 A ATOM 985 HG SER A 153 -0.916 -29.852 19.142 1.00 0.00 A ATOM 986 N SER A 153 -0.904 -26.587 18.871 1.00 0.00 A ATOM 987 O SER A 153 1.825 -25.783 19.227 1.00 0.00 A ATOM 988 OG SER A 153 -0.620 -29.417 18.340 1.00 0.00 A ATOM 989 C ALA A 154 4.395 -26.824 20.790 1.00 0.00 A ATOM 990 CA ALA A 154 3.167 -26.397 21.628 1.00 0.00 A ATOM 991 CB ALA A 154 3.337 -26.807 23.099 1.00 0.00 A ATOM 992 HN ALA A 154 1.479 -27.696 21.692 1.00 0.00 A ATOM 993 HA ALA A 154 3.097 -25.311 21.583 1.00 0.00 A ATOM 994 HB1 ALA A 154 4.239 -26.353 23.507 1.00 0.00 A ATOM 995 HB2 ALA A 154 2.480 -26.467 23.680 1.00 0.00 A ATOM 996 HB3 ALA A 154 3.419 -27.891 23.179 1.00 0.00 A ATOM 997 N ALA A 154 1.913 -26.974 21.134 1.00 0.00 A ATOM 998 O ALA A 154 4.381 -27.853 20.102 1.00 0.00 A ATOM 999 C ARG A 155 7.468 -27.582 20.954 1.00 0.00 A ATOM 1000 CA ARG A 155 6.802 -26.370 20.295 1.00 0.00 A ATOM 1001 CB ARG A 155 7.754 -25.161 20.426 1.00 0.00 A ATOM 1002 CD ARG A 155 6.994 -24.040 18.207 1.00 0.00 A ATOM 1003 CG ARG A 155 7.278 -23.880 19.714 1.00 0.00 A ATOM 1004 CZ ARG A 155 9.258 -23.977 17.108 1.00 0.00 A ATOM 1005 HN ARG A 155 5.424 -25.244 21.496 1.00 0.00 A ATOM 1006 HA ARG A 155 6.668 -26.617 19.242 1.00 0.00 A ATOM 1007 HB2 ARG A 155 7.897 -24.941 21.484 1.00 0.00 A ATOM 1008 HB1 ARG A 155 8.735 -25.434 20.037 1.00 0.00 A ATOM 1009 HD2 ARG A 155 6.136 -24.700 18.082 1.00 0.00 A ATOM 1010 HD1 ARG A 155 6.719 -23.070 17.792 1.00 0.00 A ATOM 1011 HE ARG A 155 8.042 -25.543 17.115 1.00 0.00 A ATOM 1012 HG2 ARG A 155 6.372 -23.518 20.199 1.00 0.00 A ATOM 1013 HG1 ARG A 155 8.041 -23.113 19.850 1.00 0.00 A ATOM 1014 HH11 ARG A 155 8.833 -22.229 17.992 1.00 0.00 A ATOM 1015 HH12 ARG A 155 10.381 -22.307 17.174 1.00 0.00 A ATOM 1016 HH21 ARG A 155 10.005 -25.557 16.121 1.00 0.00 A ATOM 1017 HH22 ARG A 155 11.015 -24.132 16.144 1.00 0.00 A ATOM 1018 N ARG A 155 5.486 -26.049 20.889 1.00 0.00 A ATOM 1019 NE ARG A 155 8.139 -24.594 17.448 1.00 0.00 A ATOM 1020 NH1 ARG A 155 9.509 -22.741 17.443 1.00 0.00 A ATOM 1021 NH2 ARG A 155 10.161 -24.601 16.409 1.00 0.00 A ATOM 1022 O ARG A 155 7.102 -27.997 22.056 1.00 0.00 A ATOM 1023 C THR A 156 10.834 -28.902 20.277 1.00 0.00 A ATOM 1024 CA THR A 156 9.429 -29.096 20.852 1.00 0.00 A ATOM 1025 CB THR A 156 8.928 -30.537 20.633 1.00 0.00 A ATOM 1026 CG2 THR A 156 8.734 -30.945 19.172 1.00 0.00 A ATOM 1027 HN THR A 156 8.741 -27.697 19.402 1.00 0.00 A ATOM 1028 HA THR A 156 9.493 -28.943 21.930 1.00 0.00 A ATOM 1029 HB THR A 156 7.966 -30.643 21.134 1.00 0.00 A ATOM 1030 HG1 THR A 156 10.004 -32.147 20.607 1.00 0.00 A ATOM 1031 HG21 THR A 156 9.683 -30.935 18.637 1.00 0.00 A ATOM 1032 HG22 THR A 156 8.326 -31.955 19.125 1.00 0.00 A ATOM 1033 HG23 THR A 156 8.033 -30.267 18.686 1.00 0.00 A ATOM 1034 N THR A 156 8.505 -28.100 20.298 1.00 0.00 A ATOM 1035 O THR A 156 11.016 -28.691 19.076 1.00 0.00 A ATOM 1036 OG1 THR A 156 9.832 -31.439 21.231 1.00 0.00 A ATOM 1037 C ASP A 157 13.665 -30.291 19.989 1.00 0.00 A ATOM 1038 CA ASP A 157 13.266 -29.021 20.783 1.00 0.00 A ATOM 1039 CB ASP A 157 14.089 -28.904 22.074 1.00 0.00 A ATOM 1040 CG ASP A 157 15.599 -28.776 21.809 1.00 0.00 A ATOM 1041 HN ASP A 157 11.594 -29.021 22.125 1.00 0.00 A ATOM 1042 HA ASP A 157 13.490 -28.156 20.158 1.00 0.00 A ATOM 1043 HB2 ASP A 157 13.762 -28.018 22.619 1.00 0.00 A ATOM 1044 HB1 ASP A 157 13.890 -29.773 22.701 1.00 0.00 A ATOM 1045 N ASP A 157 11.841 -28.971 21.147 1.00 0.00 A ATOM 1046 O ASP A 157 14.698 -30.298 19.307 1.00 0.00 A ATOM 1047 OD1 ASP A 157 16.030 -27.738 21.248 1.00 0.00 A ATOM 1048 OD2 ASP A 157 16.369 -29.690 22.195 1.00 0.00 A ATOM 1049 C LEU A 158 11.669 -33.215 18.880 1.00 0.00 A ATOM 1050 CA LEU A 158 13.019 -32.652 19.370 1.00 0.00 A ATOM 1051 CB LEU A 158 13.784 -33.592 20.333 1.00 0.00 A ATOM 1052 CD1 LEU A 158 13.160 -35.982 19.604 1.00 0.00 A ATOM 1053 CD2 LEU A 158 15.053 -34.823 18.482 1.00 0.00 A ATOM 1054 CG LEU A 158 14.273 -34.952 19.791 1.00 0.00 A ATOM 1055 HN LEU A 158 12.006 -31.240 20.600 1.00 0.00 A ATOM 1056 HA LEU A 158 13.642 -32.506 18.487 1.00 0.00 A ATOM 1057 HB2 LEU A 158 14.670 -33.064 20.685 1.00 0.00 A ATOM 1058 HB1 LEU A 158 13.168 -33.780 21.213 1.00 0.00 A ATOM 1059 HD11 LEU A 158 12.568 -36.048 20.516 1.00 0.00 A ATOM 1060 HD12 LEU A 158 12.517 -35.709 18.768 1.00 0.00 A ATOM 1061 HD13 LEU A 158 13.604 -36.957 19.400 1.00 0.00 A ATOM 1062 HD21 LEU A 158 14.389 -34.508 17.677 1.00 0.00 A ATOM 1063 HD22 LEU A 158 15.856 -34.095 18.600 1.00 0.00 A ATOM 1064 HD23 LEU A 158 15.488 -35.788 18.223 1.00 0.00 A ATOM 1065 HG LEU A 158 14.957 -35.350 20.540 1.00 0.00 A ATOM 1066 N LEU A 158 12.840 -31.352 20.041 1.00 0.00 A ATOM 1067 OT1 LEU A 158 10.761 -33.432 19.715 1.00 0.00 A END