NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
526403 |
2lc4   |
17598 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 2.468 -1.423 -1.648 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 3.355 0.849 -1.089 1.00 0.00 A ATOM 4 CG ASP A 1 4.332 0.261 -0.089 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 1.472 0.428 -2.014 1.00 0.00 A ATOM 7 HB2 ASP A 1 3.850 0.922 -2.047 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.077 1.838 -0.756 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 2.253 -2.373 -0.894 1.00 0.00 A ATOM 11 OD1 ASP A 1 4.014 0.259 1.119 1.00 0.00 A ATOM 12 OD2 ASP A 1 5.412 -0.196 -0.515 1.00 0.00 A ATOM 13 C LEU A 2 4.684 -2.753 -4.219 1.00 0.00 A ATOM 14 CA LEU A 2 3.434 -2.869 -3.351 1.00 0.00 A ATOM 15 CB LEU A 2 2.297 -3.500 -4.156 1.00 0.00 A ATOM 16 CD1 LEU A 2 2.462 -2.614 -6.496 1.00 0.00 A ATOM 17 CD2 LEU A 2 0.217 -3.054 -5.483 1.00 0.00 A ATOM 18 CG LEU A 2 1.646 -2.606 -5.212 1.00 0.00 A ATOM 19 HN LEU A 2 3.176 -0.769 -3.399 1.00 0.00 A ATOM 20 HA LEU A 2 3.657 -3.499 -2.503 1.00 0.00 A ATOM 21 HB2 LEU A 2 2.691 -4.370 -4.658 1.00 0.00 A ATOM 22 HB1 LEU A 2 1.529 -3.804 -3.460 1.00 0.00 A ATOM 23 HD11 LEU A 2 3.109 -1.751 -6.516 1.00 0.00 A ATOM 24 HD12 LEU A 2 1.796 -2.585 -7.345 1.00 0.00 A ATOM 25 HD13 LEU A 2 3.059 -3.513 -6.537 1.00 0.00 A ATOM 26 HD21 LEU A 2 0.187 -4.130 -5.563 1.00 0.00 A ATOM 27 HD22 LEU A 2 -0.128 -2.614 -6.407 1.00 0.00 A ATOM 28 HD23 LEU A 2 -0.420 -2.734 -4.672 1.00 0.00 A ATOM 29 HG LEU A 2 1.614 -1.589 -4.844 1.00 0.00 A ATOM 30 N LEU A 2 3.030 -1.562 -2.844 1.00 0.00 A ATOM 31 O LEU A 2 4.930 -1.717 -4.837 1.00 0.00 A ATOM 32 C THR A 3 6.383 -3.769 -6.545 1.00 0.00 A ATOM 33 CA THR A 3 6.693 -3.844 -5.054 1.00 0.00 A ATOM 34 CB THR A 3 7.522 -5.112 -4.777 1.00 0.00 A ATOM 35 CG2 THR A 3 8.129 -5.067 -3.383 1.00 0.00 A ATOM 36 HN THR A 3 5.220 -4.620 -3.747 1.00 0.00 A ATOM 37 HA THR A 3 7.284 -2.984 -4.775 1.00 0.00 A ATOM 38 HB THR A 3 8.322 -5.166 -5.501 1.00 0.00 A ATOM 39 HG1 THR A 3 7.040 -6.836 -5.605 1.00 0.00 A ATOM 40 HG21 THR A 3 9.155 -5.399 -3.427 1.00 0.00 A ATOM 41 HG22 THR A 3 7.569 -5.716 -2.725 1.00 0.00 A ATOM 42 HG23 THR A 3 8.093 -4.056 -3.007 1.00 0.00 A ATOM 43 N THR A 3 5.469 -3.824 -4.262 1.00 0.00 A ATOM 44 O THR A 3 5.326 -4.212 -6.993 1.00 0.00 A ATOM 45 OG1 THR A 3 6.696 -6.275 -4.906 1.00 0.00 A ATOM 46 C VAL A 4 8.172 -3.903 -9.507 1.00 0.00 A ATOM 47 CA VAL A 4 7.140 -3.073 -8.751 1.00 0.00 A ATOM 48 CB VAL A 4 7.252 -1.603 -9.198 1.00 0.00 A ATOM 49 CG1 VAL A 4 6.146 -0.768 -8.571 1.00 0.00 A ATOM 50 CG2 VAL A 4 8.621 -1.043 -8.845 1.00 0.00 A ATOM 51 HN VAL A 4 8.135 -2.870 -6.895 1.00 0.00 A ATOM 52 HA VAL A 4 6.151 -3.430 -9.003 1.00 0.00 A ATOM 53 HB VAL A 4 7.136 -1.565 -10.272 1.00 0.00 A ATOM 54 HG11 VAL A 4 5.195 -1.052 -8.997 1.00 0.00 A ATOM 55 HG12 VAL A 4 6.129 -0.937 -7.504 1.00 0.00 A ATOM 56 HG13 VAL A 4 6.330 0.278 -8.767 1.00 0.00 A ATOM 57 HG21 VAL A 4 9.389 -1.696 -9.231 1.00 0.00 A ATOM 58 HG22 VAL A 4 8.731 -0.061 -9.282 1.00 0.00 A ATOM 59 HG23 VAL A 4 8.715 -0.971 -7.771 1.00 0.00 A ATOM 60 N VAL A 4 7.313 -3.205 -7.310 1.00 0.00 A ATOM 61 O VAL A 4 8.511 -3.599 -10.650 1.00 0.00 A ATOM 62 C ARG A 5 8.994 -7.010 -10.163 1.00 0.00 A ATOM 63 CA ARG A 5 9.662 -5.826 -9.470 1.00 0.00 A ATOM 64 CB ARG A 5 10.647 -6.330 -8.413 1.00 0.00 A ATOM 65 CD ARG A 5 10.867 -4.496 -6.709 1.00 0.00 A ATOM 66 CG ARG A 5 11.544 -5.241 -7.849 1.00 0.00 A ATOM 67 CZ ARG A 5 11.443 -2.842 -4.984 1.00 0.00 A ATOM 68 HN ARG A 5 8.358 -5.144 -7.950 1.00 0.00 A ATOM 69 HA ARG A 5 10.202 -5.251 -10.207 1.00 0.00 A ATOM 70 HB2 ARG A 5 10.090 -6.765 -7.597 1.00 0.00 A ATOM 71 HB1 ARG A 5 11.274 -7.089 -8.856 1.00 0.00 A ATOM 72 HD2 ARG A 5 10.076 -3.885 -7.115 1.00 0.00 A ATOM 73 HD1 ARG A 5 10.448 -5.218 -6.024 1.00 0.00 A ATOM 74 HE ARG A 5 12.743 -3.663 -6.254 1.00 0.00 A ATOM 75 HG2 ARG A 5 12.454 -5.692 -7.480 1.00 0.00 A ATOM 76 HG1 ARG A 5 11.781 -4.539 -8.635 1.00 0.00 A ATOM 77 HH11 ARG A 5 9.490 -3.354 -5.053 1.00 0.00 A ATOM 78 HH12 ARG A 5 9.909 -2.189 -3.841 1.00 0.00 A ATOM 79 HH21 ARG A 5 13.307 -2.130 -4.663 1.00 0.00 A ATOM 80 HH22 ARG A 5 12.081 -1.492 -3.621 1.00 0.00 A ATOM 81 N ARG A 5 8.667 -4.952 -8.860 1.00 0.00 A ATOM 82 NE ARG A 5 11.802 -3.641 -5.983 1.00 0.00 A ATOM 83 NH1 ARG A 5 10.177 -2.790 -4.594 1.00 0.00 A ATOM 84 NH2 ARG A 5 12.352 -2.093 -4.372 1.00 0.00 A ATOM 85 O ARG A 5 7.921 -7.455 -9.755 1.00 0.00 A ATOM 86 C GLN A 6 10.197 -9.322 -12.780 1.00 0.00 A ATOM 87 CA GLN A 6 9.101 -8.645 -11.962 1.00 0.00 A ATOM 88 CB GLN A 6 7.971 -8.186 -12.884 1.00 0.00 A ATOM 89 CD GLN A 6 5.796 -8.810 -14.008 1.00 0.00 A ATOM 90 CG GLN A 6 7.059 -9.314 -13.338 1.00 0.00 A ATOM 91 HN GLN A 6 10.486 -7.116 -11.489 1.00 0.00 A ATOM 92 HA GLN A 6 8.708 -9.357 -11.252 1.00 0.00 A ATOM 93 HB2 GLN A 6 7.371 -7.455 -12.362 1.00 0.00 A ATOM 94 HB1 GLN A 6 8.402 -7.726 -13.761 1.00 0.00 A ATOM 95 HE21 GLN A 6 5.122 -8.115 -12.271 1.00 0.00 A ATOM 96 HE22 GLN A 6 4.087 -7.867 -13.631 1.00 0.00 A ATOM 97 HG2 GLN A 6 7.596 -9.934 -14.039 1.00 0.00 A ATOM 98 HG1 GLN A 6 6.781 -9.904 -12.476 1.00 0.00 A ATOM 99 N GLN A 6 9.635 -7.514 -11.212 1.00 0.00 A ATOM 100 NE2 GLN A 6 4.911 -8.203 -13.225 1.00 0.00 A ATOM 101 O GLN A 6 10.894 -8.674 -13.560 1.00 0.00 A ATOM 102 OE1 GLN A 6 5.617 -8.964 -15.216 1.00 0.00 A ATOM 103 C LYS A 7 10.703 -12.370 -14.293 1.00 0.00 A ATOM 104 CA LYS A 7 11.353 -11.396 -13.316 1.00 0.00 A ATOM 105 CB LYS A 7 12.241 -12.161 -12.332 1.00 0.00 A ATOM 106 CD LYS A 7 13.705 -10.183 -11.825 1.00 0.00 A ATOM 107 CE LYS A 7 14.958 -10.747 -12.476 1.00 0.00 A ATOM 108 CG LYS A 7 12.836 -11.286 -11.242 1.00 0.00 A ATOM 109 HN LYS A 7 9.757 -11.091 -11.959 1.00 0.00 A ATOM 110 HA LYS A 7 11.963 -10.700 -13.872 1.00 0.00 A ATOM 111 HB2 LYS A 7 11.653 -12.935 -11.862 1.00 0.00 A ATOM 112 HB1 LYS A 7 13.052 -12.619 -12.879 1.00 0.00 A ATOM 113 HD2 LYS A 7 13.137 -9.645 -12.569 1.00 0.00 A ATOM 114 HD1 LYS A 7 13.993 -9.508 -11.032 1.00 0.00 A ATOM 115 HE2 LYS A 7 15.329 -11.559 -11.870 1.00 0.00 A ATOM 116 HE1 LYS A 7 14.703 -11.117 -13.458 1.00 0.00 A ATOM 117 HG2 LYS A 7 12.034 -10.836 -10.676 1.00 0.00 A ATOM 118 HG1 LYS A 7 13.440 -11.900 -10.590 1.00 0.00 A ATOM 119 HZ1 LYS A 7 16.953 -10.173 -12.714 1.00 0.00 A ATOM 120 HZ2 LYS A 7 16.042 -9.108 -11.766 1.00 0.00 A ATOM 121 HZ3 LYS A 7 15.846 -9.123 -13.445 1.00 0.00 A ATOM 122 N LYS A 7 10.343 -10.630 -12.595 1.00 0.00 A ATOM 123 NZ LYS A 7 16.025 -9.716 -12.610 1.00 0.00 A ATOM 124 O LYS A 7 9.814 -13.135 -13.922 1.00 0.00 A ATOM 125 C GLY A 8 9.399 -12.626 -17.254 1.00 0.00 A ATOM 126 CA GLY A 8 10.604 -13.222 -16.554 1.00 0.00 A ATOM 127 HN GLY A 8 11.864 -11.705 -15.782 1.00 0.00 A ATOM 128 HA2 GLY A 8 11.368 -13.429 -17.289 1.00 0.00 A ATOM 129 HA1 GLY A 8 10.311 -14.148 -16.083 1.00 0.00 A ATOM 130 N GLY A 8 11.153 -12.336 -15.544 1.00 0.00 A ATOM 131 O GLY A 8 9.529 -11.686 -18.037 1.00 0.00 A ATOM 132 C ASN A 9 5.906 -12.480 -16.527 1.00 0.00 A ATOM 133 CA ASN A 9 6.988 -12.694 -17.582 1.00 0.00 A ATOM 134 CB ASN A 9 6.496 -13.685 -18.639 1.00 0.00 A ATOM 135 CG ASN A 9 6.797 -15.124 -18.266 1.00 0.00 A ATOM 136 HN ASN A 9 8.182 -13.923 -16.339 1.00 0.00 A ATOM 137 HA ASN A 9 7.201 -11.749 -18.059 1.00 0.00 A ATOM 138 HB2 ASN A 9 5.427 -13.580 -18.752 1.00 0.00 A ATOM 139 HB1 ASN A 9 6.977 -13.468 -19.580 1.00 0.00 A ATOM 140 HD21 ASN A 9 4.950 -15.357 -17.569 1.00 0.00 A ATOM 141 HD22 ASN A 9 5.975 -16.743 -17.456 1.00 0.00 A ATOM 142 N ASN A 9 8.222 -13.176 -16.972 1.00 0.00 A ATOM 143 ND2 ASN A 9 5.807 -15.810 -17.708 1.00 0.00 A ATOM 144 O ASN A 9 5.453 -11.357 -16.306 1.00 0.00 A ATOM 145 OD1 ASN A 9 7.907 -15.612 -18.479 1.00 0.00 A ATOM 146 C LYS A 10 3.234 -12.766 -15.353 1.00 0.00 A ATOM 147 CA LYS A 10 4.472 -13.498 -14.845 1.00 0.00 A ATOM 148 CB LYS A 10 5.018 -12.794 -13.600 1.00 0.00 A ATOM 149 CD LYS A 10 6.370 -13.042 -11.498 1.00 0.00 A ATOM 150 CE LYS A 10 7.104 -14.065 -10.644 1.00 0.00 A ATOM 151 CG LYS A 10 6.128 -13.562 -12.905 1.00 0.00 A ATOM 152 HN LYS A 10 5.898 -14.433 -16.099 1.00 0.00 A ATOM 153 HA LYS A 10 4.196 -14.509 -14.584 1.00 0.00 A ATOM 154 HB2 LYS A 10 5.403 -11.827 -13.888 1.00 0.00 A ATOM 155 HB1 LYS A 10 4.209 -12.656 -12.896 1.00 0.00 A ATOM 156 HD2 LYS A 10 6.965 -12.143 -11.553 1.00 0.00 A ATOM 157 HD1 LYS A 10 5.418 -12.818 -11.038 1.00 0.00 A ATOM 158 HE2 LYS A 10 7.870 -14.532 -11.243 1.00 0.00 A ATOM 159 HE1 LYS A 10 7.561 -13.555 -9.809 1.00 0.00 A ATOM 160 HG2 LYS A 10 5.852 -14.605 -12.849 1.00 0.00 A ATOM 161 HG1 LYS A 10 7.038 -13.459 -13.478 1.00 0.00 A ATOM 162 HZ1 LYS A 10 5.258 -14.702 -9.901 1.00 0.00 A ATOM 163 HZ2 LYS A 10 6.581 -15.543 -9.263 1.00 0.00 A ATOM 164 HZ3 LYS A 10 6.057 -15.862 -10.839 1.00 0.00 A ATOM 165 N LYS A 10 5.498 -13.565 -15.878 1.00 0.00 A ATOM 166 NZ LYS A 10 6.185 -15.116 -10.126 1.00 0.00 A ATOM 167 O LYS A 10 2.603 -12.006 -14.618 1.00 0.00 A ATOM 168 C VAL A 11 0.470 -13.201 -17.005 1.00 0.00 A ATOM 169 CA VAL A 11 1.726 -12.366 -17.222 1.00 0.00 A ATOM 170 CB VAL A 11 1.930 -12.148 -18.733 1.00 0.00 A ATOM 171 CG1 VAL A 11 0.872 -11.203 -19.283 1.00 0.00 A ATOM 172 CG2 VAL A 11 3.328 -11.616 -19.011 1.00 0.00 A ATOM 173 HN VAL A 11 3.432 -13.617 -17.152 1.00 0.00 A ATOM 174 HA VAL A 11 1.591 -11.401 -16.755 1.00 0.00 A ATOM 175 HB VAL A 11 1.824 -13.100 -19.232 1.00 0.00 A ATOM 176 HG11 VAL A 11 0.829 -10.315 -18.669 1.00 0.00 A ATOM 177 HG12 VAL A 11 1.126 -10.928 -20.297 1.00 0.00 A ATOM 178 HG13 VAL A 11 -0.090 -11.694 -19.273 1.00 0.00 A ATOM 179 HG21 VAL A 11 3.272 -10.812 -19.729 1.00 0.00 A ATOM 180 HG22 VAL A 11 3.762 -11.250 -18.093 1.00 0.00 A ATOM 181 HG23 VAL A 11 3.943 -12.411 -19.408 1.00 0.00 A ATOM 182 N VAL A 11 2.890 -13.001 -16.616 1.00 0.00 A ATOM 183 O VAL A 11 0.545 -14.412 -16.796 1.00 0.00 A ATOM 184 C ILE A 12 -2.973 -12.805 -17.924 1.00 0.00 A ATOM 185 CA ILE A 12 -1.959 -13.229 -16.867 1.00 0.00 A ATOM 186 CB ILE A 12 -2.544 -12.952 -15.470 1.00 0.00 A ATOM 187 CD1 ILE A 12 -3.295 -11.064 -13.937 1.00 0.00 A ATOM 188 CG1 ILE A 12 -2.500 -11.453 -15.163 1.00 0.00 A ATOM 189 CG2 ILE A 12 -1.785 -13.738 -14.412 1.00 0.00 A ATOM 190 HN ILE A 12 -0.681 -11.582 -17.227 1.00 0.00 A ATOM 191 HA ILE A 12 -1.784 -14.292 -16.958 1.00 0.00 A ATOM 192 HB ILE A 12 -3.571 -13.283 -15.462 1.00 0.00 A ATOM 193 HD11 ILE A 12 -3.991 -11.855 -13.693 1.00 0.00 A ATOM 194 HD12 ILE A 12 -2.624 -10.909 -13.105 1.00 0.00 A ATOM 195 HD13 ILE A 12 -3.841 -10.154 -14.135 1.00 0.00 A ATOM 196 HG12 ILE A 12 -1.476 -11.156 -15.001 1.00 0.00 A ATOM 197 HG11 ILE A 12 -2.900 -10.909 -16.006 1.00 0.00 A ATOM 198 HG21 ILE A 12 -2.241 -13.576 -13.446 1.00 0.00 A ATOM 199 HG22 ILE A 12 -1.818 -14.790 -14.652 1.00 0.00 A ATOM 200 HG23 ILE A 12 -0.758 -13.406 -14.385 1.00 0.00 A ATOM 201 N ILE A 12 -0.685 -12.546 -17.057 1.00 0.00 A ATOM 202 O ILE A 12 -2.873 -11.719 -18.496 1.00 0.00 A ATOM 203 C LYS A 13 -5.987 -12.365 -18.624 1.00 0.00 A ATOM 204 CA LYS A 13 -4.986 -13.382 -19.164 1.00 0.00 A ATOM 205 CB LYS A 13 -5.714 -14.670 -19.557 1.00 0.00 A ATOM 206 CD LYS A 13 -5.547 -16.811 -20.861 1.00 0.00 A ATOM 207 CE LYS A 13 -4.614 -17.624 -21.745 1.00 0.00 A ATOM 208 CG LYS A 13 -4.788 -15.760 -20.068 1.00 0.00 A ATOM 209 HN LYS A 13 -3.977 -14.518 -17.690 1.00 0.00 A ATOM 210 HA LYS A 13 -4.507 -12.968 -20.039 1.00 0.00 A ATOM 211 HB2 LYS A 13 -6.241 -15.049 -18.694 1.00 0.00 A ATOM 212 HB1 LYS A 13 -6.430 -14.442 -20.334 1.00 0.00 A ATOM 213 HD2 LYS A 13 -6.046 -17.478 -20.173 1.00 0.00 A ATOM 214 HD1 LYS A 13 -6.281 -16.319 -21.484 1.00 0.00 A ATOM 215 HE2 LYS A 13 -4.312 -17.015 -22.583 1.00 0.00 A ATOM 216 HE1 LYS A 13 -3.744 -17.901 -21.168 1.00 0.00 A ATOM 217 HG2 LYS A 13 -4.039 -15.315 -20.706 1.00 0.00 A ATOM 218 HG1 LYS A 13 -4.308 -16.236 -19.225 1.00 0.00 A ATOM 219 HZ1 LYS A 13 -4.565 -19.485 -22.693 1.00 0.00 A ATOM 220 HZ2 LYS A 13 -5.990 -18.614 -22.966 1.00 0.00 A ATOM 221 HZ3 LYS A 13 -5.732 -19.368 -21.474 1.00 0.00 A ATOM 222 N LYS A 13 -3.951 -13.668 -18.179 1.00 0.00 A ATOM 223 NZ LYS A 13 -5.271 -18.860 -22.255 1.00 0.00 A ATOM 224 O LYS A 13 -6.188 -12.238 -17.416 1.00 0.00 A ATOM 225 C PRO A 14 -8.906 -11.219 -18.625 1.00 0.00 A ATOM 226 CA PRO A 14 -7.623 -10.607 -19.176 1.00 0.00 A ATOM 227 CB PRO A 14 -7.898 -9.893 -20.501 1.00 0.00 A ATOM 228 CD PRO A 14 -6.441 -11.723 -20.995 1.00 0.00 A ATOM 229 CG PRO A 14 -7.570 -10.899 -21.550 1.00 0.00 A ATOM 230 HA PRO A 14 -7.225 -9.902 -18.461 1.00 0.00 A ATOM 231 HB2 PRO A 14 -8.937 -9.598 -20.546 1.00 0.00 A ATOM 232 HB1 PRO A 14 -7.267 -9.020 -20.582 1.00 0.00 A ATOM 233 HD2 PRO A 14 -6.523 -12.747 -21.326 1.00 0.00 A ATOM 234 HD1 PRO A 14 -5.489 -11.304 -21.288 1.00 0.00 A ATOM 235 HG2 PRO A 14 -8.430 -11.523 -21.741 1.00 0.00 A ATOM 236 HG1 PRO A 14 -7.259 -10.399 -22.455 1.00 0.00 A ATOM 237 N PRO A 14 -6.631 -11.624 -19.538 1.00 0.00 A ATOM 238 O PRO A 14 -9.267 -12.344 -18.970 1.00 0.00 A ATOM 239 C ASP A 15 -11.855 -9.809 -17.079 1.00 0.00 A ATOM 240 CA ASP A 15 -10.836 -10.940 -17.168 1.00 0.00 A ATOM 241 CB ASP A 15 -10.572 -11.517 -15.776 1.00 0.00 A ATOM 242 CG ASP A 15 -11.681 -12.440 -15.313 1.00 0.00 A ATOM 243 HN ASP A 15 -9.252 -9.583 -17.530 1.00 0.00 A ATOM 244 HA ASP A 15 -11.235 -11.719 -17.800 1.00 0.00 A ATOM 245 HB2 ASP A 15 -9.647 -12.076 -15.794 1.00 0.00 A ATOM 246 HB1 ASP A 15 -10.484 -10.705 -15.069 1.00 0.00 A ATOM 247 N ASP A 15 -9.591 -10.472 -17.766 1.00 0.00 A ATOM 248 O ASP A 15 -11.516 -8.640 -17.259 1.00 0.00 A ATOM 249 OD1 ASP A 15 -12.675 -11.938 -14.747 1.00 0.00 A ATOM 250 OD2 ASP A 15 -11.555 -13.666 -15.516 1.00 0.00 A ATOM 251 C GLU A 16 -14.475 -8.866 -15.228 1.00 0.00 A ATOM 252 CA GLU A 16 -14.174 -9.181 -16.691 1.00 0.00 A ATOM 253 CB GLU A 16 -15.440 -9.689 -17.385 1.00 0.00 A ATOM 254 CD GLU A 16 -17.344 -11.347 -17.310 1.00 0.00 A ATOM 255 CG GLU A 16 -15.939 -11.019 -16.845 1.00 0.00 A ATOM 256 HN GLU A 16 -13.313 -11.115 -16.668 1.00 0.00 A ATOM 257 HA GLU A 16 -13.844 -8.278 -17.181 1.00 0.00 A ATOM 258 HB2 GLU A 16 -16.223 -8.956 -17.260 1.00 0.00 A ATOM 259 HB1 GLU A 16 -15.235 -9.807 -18.439 1.00 0.00 A ATOM 260 HG2 GLU A 16 -15.273 -11.801 -17.178 1.00 0.00 A ATOM 261 HG1 GLU A 16 -15.933 -10.979 -15.765 1.00 0.00 A ATOM 262 N GLU A 16 -13.105 -10.167 -16.801 1.00 0.00 A ATOM 263 O GLU A 16 -15.588 -8.469 -14.882 1.00 0.00 A ATOM 264 OE1 GLU A 16 -17.875 -10.604 -18.162 1.00 0.00 A ATOM 265 OE2 GLU A 16 -17.912 -12.347 -16.824 1.00 0.00 A ATOM 266 C THR A 17 -12.641 -7.725 -12.472 1.00 0.00 A ATOM 267 CA THR A 17 -13.629 -8.784 -12.947 1.00 0.00 A ATOM 268 CB THR A 17 -13.431 -10.065 -12.115 1.00 0.00 A ATOM 269 CG2 THR A 17 -14.536 -11.071 -12.400 1.00 0.00 A ATOM 270 HN THR A 17 -12.610 -9.365 -14.709 1.00 0.00 A ATOM 271 HA THR A 17 -14.635 -8.424 -12.783 1.00 0.00 A ATOM 272 HB THR A 17 -13.464 -9.803 -11.067 1.00 0.00 A ATOM 273 HG1 THR A 17 -11.828 -11.107 -11.634 1.00 0.00 A ATOM 274 HG21 THR A 17 -15.042 -10.801 -13.314 1.00 0.00 A ATOM 275 HG22 THR A 17 -15.243 -11.071 -11.584 1.00 0.00 A ATOM 276 HG23 THR A 17 -14.106 -12.057 -12.504 1.00 0.00 A ATOM 277 N THR A 17 -13.473 -9.046 -14.372 1.00 0.00 A ATOM 278 O THR A 17 -12.950 -6.928 -11.586 1.00 0.00 A ATOM 279 OG1 THR A 17 -12.158 -10.649 -12.411 1.00 0.00 A ATOM 280 C ARG A 18 -10.944 -5.330 -12.814 1.00 0.00 A ATOM 281 CA ARG A 18 -10.419 -6.759 -12.704 1.00 0.00 A ATOM 282 CB ARG A 18 -9.192 -6.934 -13.601 1.00 0.00 A ATOM 283 CD ARG A 18 -7.456 -8.311 -12.417 1.00 0.00 A ATOM 284 CG ARG A 18 -8.541 -8.302 -13.482 1.00 0.00 A ATOM 285 CZ ARG A 18 -5.116 -7.592 -12.189 1.00 0.00 A ATOM 286 HN ARG A 18 -11.267 -8.381 -13.767 1.00 0.00 A ATOM 287 HA ARG A 18 -10.135 -6.949 -11.680 1.00 0.00 A ATOM 288 HB2 ARG A 18 -9.489 -6.789 -14.630 1.00 0.00 A ATOM 289 HB1 ARG A 18 -8.460 -6.186 -13.337 1.00 0.00 A ATOM 290 HD2 ARG A 18 -7.741 -7.636 -11.625 1.00 0.00 A ATOM 291 HD1 ARG A 18 -7.367 -9.312 -12.022 1.00 0.00 A ATOM 292 HE ARG A 18 -6.069 -7.838 -13.924 1.00 0.00 A ATOM 293 HG2 ARG A 18 -9.295 -9.028 -13.218 1.00 0.00 A ATOM 294 HG1 ARG A 18 -8.102 -8.565 -14.433 1.00 0.00 A ATOM 295 HH11 ARG A 18 -6.072 -7.940 -10.444 1.00 0.00 A ATOM 296 HH12 ARG A 18 -4.422 -7.433 -10.298 1.00 0.00 A ATOM 297 HH21 ARG A 18 -3.895 -7.170 -13.744 1.00 0.00 A ATOM 298 HH22 ARG A 18 -3.185 -6.994 -12.176 1.00 0.00 A ATOM 299 N ARG A 18 -11.453 -7.721 -13.068 1.00 0.00 A ATOM 300 NE ARG A 18 -6.161 -7.895 -12.950 1.00 0.00 A ATOM 301 NH1 ARG A 18 -5.211 -7.660 -10.869 1.00 0.00 A ATOM 302 NH2 ARG A 18 -3.971 -7.221 -12.749 1.00 0.00 A ATOM 303 O ARG A 18 -12.064 -5.102 -13.270 1.00 0.00 A ATOM 304 C VAL A 19 -10.991 -2.577 -13.834 1.00 0.00 A ATOM 305 CA VAL A 19 -10.506 -2.965 -12.442 1.00 0.00 A ATOM 306 CB VAL A 19 -9.331 -2.051 -12.047 1.00 0.00 A ATOM 307 CG1 VAL A 19 -8.120 -2.328 -12.925 1.00 0.00 A ATOM 308 CG2 VAL A 19 -9.740 -0.589 -12.135 1.00 0.00 A ATOM 309 HN VAL A 19 -9.245 -4.616 -12.037 1.00 0.00 A ATOM 310 HA VAL A 19 -11.308 -2.810 -11.735 1.00 0.00 A ATOM 311 HB VAL A 19 -9.062 -2.267 -11.023 1.00 0.00 A ATOM 312 HG11 VAL A 19 -8.350 -3.130 -13.612 1.00 0.00 A ATOM 313 HG12 VAL A 19 -7.867 -1.437 -13.481 1.00 0.00 A ATOM 314 HG13 VAL A 19 -7.284 -2.615 -12.305 1.00 0.00 A ATOM 315 HG21 VAL A 19 -9.146 -0.006 -11.448 1.00 0.00 A ATOM 316 HG22 VAL A 19 -9.582 -0.232 -13.142 1.00 0.00 A ATOM 317 HG23 VAL A 19 -10.786 -0.491 -11.879 1.00 0.00 A ATOM 318 N VAL A 19 -10.126 -4.372 -12.391 1.00 0.00 A ATOM 319 O VAL A 19 -10.366 -2.916 -14.839 1.00 0.00 A ATOM 320 C LYS A 20 -12.644 0.094 -15.273 1.00 0.00 A ATOM 321 CA LYS A 20 -12.681 -1.426 -15.155 1.00 0.00 A ATOM 322 CB LYS A 20 -14.123 -1.924 -15.288 1.00 0.00 A ATOM 323 CD LYS A 20 -14.663 -3.537 -13.441 1.00 0.00 A ATOM 324 CE LYS A 20 -16.168 -3.478 -13.230 1.00 0.00 A ATOM 325 CG LYS A 20 -14.300 -3.383 -14.908 1.00 0.00 A ATOM 326 HN LYS A 20 -12.565 -1.624 -13.051 1.00 0.00 A ATOM 327 HA LYS A 20 -12.088 -1.852 -15.950 1.00 0.00 A ATOM 328 HB2 LYS A 20 -14.757 -1.327 -14.649 1.00 0.00 A ATOM 329 HB1 LYS A 20 -14.440 -1.800 -16.314 1.00 0.00 A ATOM 330 HD2 LYS A 20 -14.299 -4.490 -13.086 1.00 0.00 A ATOM 331 HD1 LYS A 20 -14.198 -2.740 -12.878 1.00 0.00 A ATOM 332 HE2 LYS A 20 -16.365 -3.254 -12.193 1.00 0.00 A ATOM 333 HE1 LYS A 20 -16.575 -2.693 -13.851 1.00 0.00 A ATOM 334 HG2 LYS A 20 -15.089 -3.810 -15.509 1.00 0.00 A ATOM 335 HG1 LYS A 20 -13.375 -3.910 -15.098 1.00 0.00 A ATOM 336 HZ1 LYS A 20 -17.845 -4.716 -13.370 1.00 0.00 A ATOM 337 HZ2 LYS A 20 -16.409 -5.544 -13.034 1.00 0.00 A ATOM 338 HZ3 LYS A 20 -16.706 -4.965 -14.595 1.00 0.00 A ATOM 339 N LYS A 20 -12.111 -1.863 -13.887 1.00 0.00 A ATOM 340 NZ LYS A 20 -16.829 -4.766 -13.582 1.00 0.00 A ATOM 341 O LYS A 20 -13.533 0.786 -14.776 1.00 0.00 A ATOM 342 C GLN A 21 -11.989 2.478 -17.483 1.00 0.00 A ATOM 343 CA GLN A 21 -11.461 2.045 -16.119 1.00 0.00 A ATOM 344 CB GLN A 21 -9.992 2.447 -15.976 1.00 0.00 A ATOM 345 CD GLN A 21 -10.365 3.964 -13.990 1.00 0.00 A ATOM 346 CG GLN A 21 -9.590 2.787 -14.550 1.00 0.00 A ATOM 347 HN GLN A 21 -10.936 0.004 -16.308 1.00 0.00 A ATOM 348 HA GLN A 21 -12.036 2.539 -15.351 1.00 0.00 A ATOM 349 HB2 GLN A 21 -9.373 1.631 -16.317 1.00 0.00 A ATOM 350 HB1 GLN A 21 -9.806 3.313 -16.595 1.00 0.00 A ATOM 351 HE21 GLN A 21 -11.275 2.774 -12.683 1.00 0.00 A ATOM 352 HE22 GLN A 21 -11.718 4.442 -12.615 1.00 0.00 A ATOM 353 HG2 GLN A 21 -9.771 1.927 -13.923 1.00 0.00 A ATOM 354 HG1 GLN A 21 -8.537 3.028 -14.534 1.00 0.00 A ATOM 355 N GLN A 21 -11.612 0.607 -15.935 1.00 0.00 A ATOM 356 NE2 GLN A 21 -11.205 3.700 -12.996 1.00 0.00 A ATOM 357 O GLN A 21 -12.011 1.692 -18.430 1.00 0.00 A ATOM 358 OE1 GLN A 21 -10.211 5.097 -14.446 1.00 0.00 A ATOM 359 C PHE A 22 -11.869 4.286 -19.908 1.00 0.00 A ATOM 360 CA PHE A 22 -12.943 4.272 -18.823 1.00 0.00 A ATOM 361 CB PHE A 22 -13.483 5.687 -18.605 1.00 0.00 A ATOM 362 CD1 PHE A 22 -14.888 5.961 -20.666 1.00 0.00 A ATOM 363 CD2 PHE A 22 -13.107 7.504 -20.295 1.00 0.00 A ATOM 364 CE1 PHE A 22 -15.211 6.613 -21.841 1.00 0.00 A ATOM 365 CE2 PHE A 22 -13.427 8.160 -21.469 1.00 0.00 A ATOM 366 CG PHE A 22 -13.833 6.398 -19.881 1.00 0.00 A ATOM 367 CZ PHE A 22 -14.481 7.715 -22.242 1.00 0.00 A ATOM 368 HN PHE A 22 -12.370 4.313 -16.785 1.00 0.00 A ATOM 369 HA PHE A 22 -13.751 3.633 -19.142 1.00 0.00 A ATOM 370 HB2 PHE A 22 -14.375 5.635 -18.000 1.00 0.00 A ATOM 371 HB1 PHE A 22 -12.736 6.273 -18.091 1.00 0.00 A ATOM 372 HD1 PHE A 22 -15.461 5.101 -20.353 1.00 0.00 A ATOM 373 HD2 PHE A 22 -12.282 7.853 -19.690 1.00 0.00 A ATOM 374 HE1 PHE A 22 -16.036 6.264 -22.444 1.00 0.00 A ATOM 375 HE2 PHE A 22 -12.853 9.021 -21.779 1.00 0.00 A ATOM 376 HZ PHE A 22 -14.732 8.226 -23.160 1.00 0.00 A ATOM 377 N PHE A 22 -12.413 3.734 -17.576 1.00 0.00 A ATOM 378 O PHE A 22 -12.151 4.028 -21.079 1.00 0.00 A ATOM 379 C LEU A 23 -8.984 3.240 -20.727 1.00 0.00 A ATOM 380 CA LEU A 23 -9.522 4.639 -20.447 1.00 0.00 A ATOM 381 CB LEU A 23 -8.405 5.526 -19.894 1.00 0.00 A ATOM 382 CD1 LEU A 23 -9.685 7.532 -20.683 1.00 0.00 A ATOM 383 CD2 LEU A 23 -9.472 7.072 -18.234 1.00 0.00 A ATOM 384 CG LEU A 23 -8.787 6.975 -19.589 1.00 0.00 A ATOM 385 HN LEU A 23 -10.477 4.786 -18.564 1.00 0.00 A ATOM 386 HA LEU A 23 -9.884 5.065 -21.372 1.00 0.00 A ATOM 387 HB2 LEU A 23 -8.050 5.078 -18.978 1.00 0.00 A ATOM 388 HB1 LEU A 23 -7.605 5.540 -20.620 1.00 0.00 A ATOM 389 HD11 LEU A 23 -9.186 7.447 -21.636 1.00 0.00 A ATOM 390 HD12 LEU A 23 -9.898 8.571 -20.479 1.00 0.00 A ATOM 391 HD13 LEU A 23 -10.609 6.974 -20.709 1.00 0.00 A ATOM 392 HD21 LEU A 23 -9.071 7.912 -17.687 1.00 0.00 A ATOM 393 HD22 LEU A 23 -9.298 6.163 -17.677 1.00 0.00 A ATOM 394 HD23 LEU A 23 -10.535 7.208 -18.376 1.00 0.00 A ATOM 395 HG LEU A 23 -7.890 7.578 -19.555 1.00 0.00 A ATOM 396 N LEU A 23 -10.639 4.590 -19.510 1.00 0.00 A ATOM 397 O LEU A 23 -8.259 3.026 -21.698 1.00 0.00 A ATOM 398 C GLU A 24 -9.683 0.208 -21.134 1.00 0.00 A ATOM 399 CA GLU A 24 -8.901 0.910 -20.028 1.00 0.00 A ATOM 400 CB GLU A 24 -9.061 0.146 -18.711 1.00 0.00 A ATOM 401 CD GLU A 24 -7.909 -0.838 -16.691 1.00 0.00 A ATOM 402 CG GLU A 24 -7.791 0.098 -17.878 1.00 0.00 A ATOM 403 HN GLU A 24 -9.926 2.522 -19.116 1.00 0.00 A ATOM 404 HA GLU A 24 -7.856 0.928 -20.298 1.00 0.00 A ATOM 405 HB2 GLU A 24 -9.834 0.621 -18.126 1.00 0.00 A ATOM 406 HB1 GLU A 24 -9.360 -0.868 -18.932 1.00 0.00 A ATOM 407 HG2 GLU A 24 -6.978 -0.238 -18.503 1.00 0.00 A ATOM 408 HG1 GLU A 24 -7.577 1.092 -17.514 1.00 0.00 A ATOM 409 N GLU A 24 -9.347 2.290 -19.871 1.00 0.00 A ATOM 410 O GLU A 24 -9.395 -0.935 -21.483 1.00 0.00 A ATOM 411 OE1 GLU A 24 -8.129 -2.048 -16.908 1.00 0.00 A ATOM 412 OE2 GLU A 24 -7.779 -0.360 -15.544 1.00 0.00 A ATOM 413 C GLY A 25 -11.020 0.758 -24.120 1.00 0.00 A ATOM 414 CA GLY A 25 -11.485 0.331 -22.742 1.00 0.00 A ATOM 415 HN GLY A 25 -10.860 1.812 -21.363 1.00 0.00 A ATOM 416 HA2 GLY A 25 -11.438 -0.745 -22.675 1.00 0.00 A ATOM 417 HA1 GLY A 25 -12.509 0.646 -22.606 1.00 0.00 A ATOM 418 N GLY A 25 -10.676 0.903 -21.681 1.00 0.00 A ATOM 419 O GLY A 25 -11.662 0.446 -25.124 1.00 0.00 A ATOM 420 C PHE A 26 -7.911 1.487 -25.610 1.00 0.00 A ATOM 421 CA PHE A 26 -9.355 1.949 -25.436 1.00 0.00 A ATOM 422 CB PHE A 26 -9.425 3.476 -25.508 1.00 0.00 A ATOM 423 CD1 PHE A 26 -11.755 4.024 -26.260 1.00 0.00 A ATOM 424 CD2 PHE A 26 -11.139 4.542 -24.016 1.00 0.00 A ATOM 425 CE1 PHE A 26 -13.021 4.529 -26.032 1.00 0.00 A ATOM 426 CE2 PHE A 26 -12.403 5.049 -23.782 1.00 0.00 A ATOM 427 CG PHE A 26 -10.801 4.025 -25.256 1.00 0.00 A ATOM 428 CZ PHE A 26 -13.346 5.041 -24.791 1.00 0.00 A ATOM 429 HN PHE A 26 -9.437 1.694 -23.336 1.00 0.00 A ATOM 430 HA PHE A 26 -9.952 1.532 -26.232 1.00 0.00 A ATOM 431 HB2 PHE A 26 -8.761 3.895 -24.767 1.00 0.00 A ATOM 432 HB1 PHE A 26 -9.112 3.798 -26.489 1.00 0.00 A ATOM 433 HD1 PHE A 26 -11.504 3.623 -27.231 1.00 0.00 A ATOM 434 HD2 PHE A 26 -10.401 4.548 -23.225 1.00 0.00 A ATOM 435 HE1 PHE A 26 -13.757 4.522 -26.822 1.00 0.00 A ATOM 436 HE2 PHE A 26 -12.654 5.448 -22.810 1.00 0.00 A ATOM 437 HZ PHE A 26 -14.334 5.437 -24.610 1.00 0.00 A ATOM 438 N PHE A 26 -9.903 1.476 -24.170 1.00 0.00 A ATOM 439 O PHE A 26 -7.202 1.252 -24.633 1.00 0.00 A ATOM 440 C ASN A 27 -5.101 1.796 -26.447 1.00 0.00 A ATOM 441 CA ASN A 27 -6.126 0.923 -27.165 1.00 0.00 A ATOM 442 CB ASN A 27 -5.879 0.964 -28.675 1.00 0.00 A ATOM 443 CG ASN A 27 -6.069 -0.390 -29.329 1.00 0.00 A ATOM 444 HN ASN A 27 -8.097 1.560 -27.599 1.00 0.00 A ATOM 445 HA ASN A 27 -6.019 -0.095 -26.820 1.00 0.00 A ATOM 446 HB2 ASN A 27 -6.571 1.661 -29.127 1.00 0.00 A ATOM 447 HB1 ASN A 27 -4.869 1.296 -28.860 1.00 0.00 A ATOM 448 HD21 ASN A 27 -4.209 -0.908 -28.854 1.00 0.00 A ATOM 449 HD22 ASN A 27 -5.123 -2.097 -29.710 1.00 0.00 A ATOM 450 N ASN A 27 -7.484 1.358 -26.862 1.00 0.00 A ATOM 451 ND2 ASN A 27 -5.029 -1.215 -29.294 1.00 0.00 A ATOM 452 O ASN A 27 -5.425 2.883 -25.968 1.00 0.00 A ATOM 453 OD1 ASN A 27 -7.138 -0.692 -29.860 1.00 0.00 A ATOM 454 C ILE A 28 -2.039 2.925 -26.712 1.00 0.00 A ATOM 455 CA ILE A 28 -2.794 2.050 -25.718 1.00 0.00 A ATOM 456 CB ILE A 28 -1.798 1.099 -25.029 1.00 0.00 A ATOM 457 CD1 ILE A 28 -1.462 2.658 -23.045 1.00 0.00 A ATOM 458 CG1 ILE A 28 -0.808 1.894 -24.175 1.00 0.00 A ATOM 459 CG2 ILE A 28 -1.061 0.262 -26.064 1.00 0.00 A ATOM 460 HN ILE A 28 -3.670 0.440 -26.777 1.00 0.00 A ATOM 461 HA ILE A 28 -3.239 2.682 -24.964 1.00 0.00 A ATOM 462 HB ILE A 28 -2.356 0.430 -24.391 1.00 0.00 A ATOM 463 HD11 ILE A 28 -0.946 2.443 -22.120 1.00 0.00 A ATOM 464 HD12 ILE A 28 -1.408 3.717 -23.247 1.00 0.00 A ATOM 465 HD13 ILE A 28 -2.495 2.359 -22.958 1.00 0.00 A ATOM 466 HG12 ILE A 28 -0.088 1.216 -23.744 1.00 0.00 A ATOM 467 HG11 ILE A 28 -0.294 2.607 -24.804 1.00 0.00 A ATOM 468 HG21 ILE A 28 -0.103 0.714 -26.275 1.00 0.00 A ATOM 469 HG22 ILE A 28 -0.910 -0.735 -25.678 1.00 0.00 A ATOM 470 HG23 ILE A 28 -1.645 0.214 -26.970 1.00 0.00 A ATOM 471 N ILE A 28 -3.866 1.312 -26.376 1.00 0.00 A ATOM 472 O ILE A 28 -1.408 3.911 -26.331 1.00 0.00 A ATOM 473 C GLU A 29 -2.280 4.500 -29.488 1.00 0.00 A ATOM 474 CA GLU A 29 -1.433 3.313 -29.037 1.00 0.00 A ATOM 475 CB GLU A 29 -1.129 2.407 -30.232 1.00 0.00 A ATOM 476 CD GLU A 29 -2.370 1.608 -32.282 1.00 0.00 A ATOM 477 CG GLU A 29 -2.348 1.675 -30.767 1.00 0.00 A ATOM 478 HN GLU A 29 -2.628 1.764 -28.230 1.00 0.00 A ATOM 479 HA GLU A 29 -0.503 3.683 -28.632 1.00 0.00 A ATOM 480 HB2 GLU A 29 -0.716 3.008 -31.029 1.00 0.00 A ATOM 481 HB1 GLU A 29 -0.396 1.671 -29.933 1.00 0.00 A ATOM 482 HG2 GLU A 29 -2.347 0.668 -30.378 1.00 0.00 A ATOM 483 HG1 GLU A 29 -3.237 2.189 -30.431 1.00 0.00 A ATOM 484 N GLU A 29 -2.110 2.559 -27.988 1.00 0.00 A ATOM 485 O GLU A 29 -1.754 5.518 -29.938 1.00 0.00 A ATOM 486 OE1 GLU A 29 -2.119 2.648 -32.926 1.00 0.00 A ATOM 487 OE2 GLU A 29 -2.640 0.515 -32.823 1.00 0.00 A ATOM 488 C THR A 30 -4.279 6.687 -28.945 1.00 0.00 A ATOM 489 CA THR A 30 -4.517 5.419 -29.758 1.00 0.00 A ATOM 490 CB THR A 30 -5.984 4.981 -29.586 1.00 0.00 A ATOM 491 CG2 THR A 30 -6.270 4.603 -28.140 1.00 0.00 A ATOM 492 HN THR A 30 -3.955 3.526 -28.997 1.00 0.00 A ATOM 493 HA THR A 30 -4.348 5.636 -30.803 1.00 0.00 A ATOM 494 HB THR A 30 -6.161 4.116 -30.210 1.00 0.00 A ATOM 495 HG1 THR A 30 -6.480 6.500 -30.741 1.00 0.00 A ATOM 496 HG21 THR A 30 -5.407 4.830 -27.532 1.00 0.00 A ATOM 497 HG22 THR A 30 -6.484 3.546 -28.080 1.00 0.00 A ATOM 498 HG23 THR A 30 -7.120 5.165 -27.783 1.00 0.00 A ATOM 499 N THR A 30 -3.596 4.361 -29.363 1.00 0.00 A ATOM 500 O THR A 30 -4.660 7.782 -29.360 1.00 0.00 A ATOM 501 OG1 THR A 30 -6.862 6.037 -29.991 1.00 0.00 A ATOM 502 C PHE A 31 -2.126 8.424 -27.400 1.00 0.00 A ATOM 503 CA PHE A 31 -3.358 7.665 -26.916 1.00 0.00 A ATOM 504 CB PHE A 31 -3.145 7.188 -25.478 1.00 0.00 A ATOM 505 CD1 PHE A 31 -5.603 6.741 -25.247 1.00 0.00 A ATOM 506 CD2 PHE A 31 -4.078 5.311 -24.099 1.00 0.00 A ATOM 507 CE1 PHE A 31 -6.667 6.015 -24.746 1.00 0.00 A ATOM 508 CE2 PHE A 31 -5.138 4.581 -23.595 1.00 0.00 A ATOM 509 CG PHE A 31 -4.298 6.397 -24.931 1.00 0.00 A ATOM 510 CZ PHE A 31 -6.434 4.934 -23.918 1.00 0.00 A ATOM 511 HN PHE A 31 -3.368 5.633 -27.511 1.00 0.00 A ATOM 512 HA PHE A 31 -4.209 8.328 -26.944 1.00 0.00 A ATOM 513 HB2 PHE A 31 -2.266 6.562 -25.440 1.00 0.00 A ATOM 514 HB1 PHE A 31 -2.997 8.047 -24.840 1.00 0.00 A ATOM 515 HD1 PHE A 31 -5.786 7.587 -25.895 1.00 0.00 A ATOM 516 HD2 PHE A 31 -3.066 5.034 -23.845 1.00 0.00 A ATOM 517 HE1 PHE A 31 -7.679 6.294 -25.000 1.00 0.00 A ATOM 518 HE2 PHE A 31 -4.954 3.736 -22.948 1.00 0.00 A ATOM 519 HZ PHE A 31 -7.264 4.365 -23.526 1.00 0.00 A ATOM 520 N PHE A 31 -3.647 6.532 -27.787 1.00 0.00 A ATOM 521 O PHE A 31 -1.247 7.852 -28.045 1.00 0.00 A ATOM 522 C GLU A 32 -0.454 11.400 -26.323 1.00 0.00 A ATOM 523 CA GLU A 32 -0.948 10.551 -27.491 1.00 0.00 A ATOM 524 CB GLU A 32 -1.351 11.455 -28.657 1.00 0.00 A ATOM 525 CD GLU A 32 -0.773 11.045 -31.082 1.00 0.00 A ATOM 526 CG GLU A 32 -1.692 10.694 -29.927 1.00 0.00 A ATOM 527 HN GLU A 32 -2.803 10.112 -26.570 1.00 0.00 A ATOM 528 HA GLU A 32 -0.148 9.901 -27.811 1.00 0.00 A ATOM 529 HB2 GLU A 32 -2.215 12.035 -28.366 1.00 0.00 A ATOM 530 HB1 GLU A 32 -0.535 12.128 -28.874 1.00 0.00 A ATOM 531 HG2 GLU A 32 -1.609 9.635 -29.731 1.00 0.00 A ATOM 532 HG1 GLU A 32 -2.708 10.928 -30.211 1.00 0.00 A ATOM 533 N GLU A 32 -2.071 9.714 -27.086 1.00 0.00 A ATOM 534 O GLU A 32 -1.195 12.217 -25.778 1.00 0.00 A ATOM 535 OE1 GLU A 32 0.404 10.629 -31.052 1.00 0.00 A ATOM 536 OE2 GLU A 32 -1.232 11.735 -32.016 1.00 0.00 A ATOM 537 C MET A 33 1.208 13.447 -25.036 1.00 0.00 A ATOM 538 CA MET A 33 1.399 11.946 -24.841 1.00 0.00 A ATOM 539 CB MET A 33 2.889 11.621 -24.721 1.00 0.00 A ATOM 540 CE MET A 33 5.761 12.830 -22.000 1.00 0.00 A ATOM 541 CG MET A 33 3.630 12.519 -23.744 1.00 0.00 A ATOM 542 HN MET A 33 1.347 10.534 -26.417 1.00 0.00 A ATOM 543 HA MET A 33 0.900 11.646 -23.932 1.00 0.00 A ATOM 544 HB2 MET A 33 2.997 10.599 -24.391 1.00 0.00 A ATOM 545 HB1 MET A 33 3.348 11.727 -25.693 1.00 0.00 A ATOM 546 HE1 MET A 33 6.183 13.810 -22.165 1.00 0.00 A ATOM 547 HE2 MET A 33 4.860 12.920 -21.411 1.00 0.00 A ATOM 548 HE3 MET A 33 6.475 12.213 -21.474 1.00 0.00 A ATOM 549 HG2 MET A 33 3.565 13.539 -24.092 1.00 0.00 A ATOM 550 HG1 MET A 33 3.158 12.440 -22.776 1.00 0.00 A ATOM 551 N MET A 33 0.804 11.199 -25.944 1.00 0.00 A ATOM 552 O MET A 33 1.653 14.015 -26.034 1.00 0.00 A ATOM 553 SD MET A 33 5.370 12.076 -23.577 1.00 0.00 A ATOM 554 C VAL A 34 1.391 16.300 -23.428 1.00 0.00 A ATOM 555 CA VAL A 34 0.295 15.519 -24.143 1.00 0.00 A ATOM 556 CB VAL A 34 -1.067 15.882 -23.521 1.00 0.00 A ATOM 557 CG1 VAL A 34 -1.279 17.388 -23.540 1.00 0.00 A ATOM 558 CG2 VAL A 34 -2.193 15.167 -24.253 1.00 0.00 A ATOM 559 HN VAL A 34 0.213 13.577 -23.306 1.00 0.00 A ATOM 560 HA VAL A 34 0.280 15.808 -25.184 1.00 0.00 A ATOM 561 HB VAL A 34 -1.069 15.553 -22.493 1.00 0.00 A ATOM 562 HG11 VAL A 34 -2.284 17.614 -23.215 1.00 0.00 A ATOM 563 HG12 VAL A 34 -0.569 17.860 -22.877 1.00 0.00 A ATOM 564 HG13 VAL A 34 -1.135 17.758 -24.545 1.00 0.00 A ATOM 565 HG21 VAL A 34 -2.198 14.124 -23.976 1.00 0.00 A ATOM 566 HG22 VAL A 34 -3.138 15.616 -23.984 1.00 0.00 A ATOM 567 HG23 VAL A 34 -2.044 15.256 -25.320 1.00 0.00 A ATOM 568 N VAL A 34 0.543 14.084 -24.077 1.00 0.00 A ATOM 569 O VAL A 34 2.015 17.188 -24.009 1.00 0.00 A ATOM 570 C GLY A 35 3.131 15.814 -20.217 1.00 0.00 A ATOM 571 CA GLY A 35 2.645 16.643 -21.389 1.00 0.00 A ATOM 572 HN GLY A 35 1.094 15.247 -21.752 1.00 0.00 A ATOM 573 HA2 GLY A 35 3.483 16.862 -22.034 1.00 0.00 A ATOM 574 HA1 GLY A 35 2.239 17.571 -21.015 1.00 0.00 A ATOM 575 N GLY A 35 1.622 15.963 -22.163 1.00 0.00 A ATOM 576 O GLY A 35 2.758 14.649 -20.072 1.00 0.00 A ATOM 577 C THR A 36 4.748 16.692 -17.060 1.00 0.00 A ATOM 578 CA THR A 36 4.509 15.723 -18.213 1.00 0.00 A ATOM 579 CB THR A 36 5.831 15.007 -18.549 1.00 0.00 A ATOM 580 CG2 THR A 36 5.587 13.537 -18.858 1.00 0.00 A ATOM 581 HN THR A 36 4.229 17.343 -19.546 1.00 0.00 A ATOM 582 HA THR A 36 3.790 14.980 -17.902 1.00 0.00 A ATOM 583 HB THR A 36 6.487 15.075 -17.693 1.00 0.00 A ATOM 584 HG1 THR A 36 6.076 15.300 -20.483 1.00 0.00 A ATOM 585 HG21 THR A 36 5.579 12.973 -17.938 1.00 0.00 A ATOM 586 HG22 THR A 36 6.373 13.169 -19.500 1.00 0.00 A ATOM 587 HG23 THR A 36 4.635 13.428 -19.356 1.00 0.00 A ATOM 588 N THR A 36 3.969 16.414 -19.377 1.00 0.00 A ATOM 589 O THR A 36 5.237 17.804 -17.262 1.00 0.00 A ATOM 590 OG1 THR A 36 6.459 15.638 -19.670 1.00 0.00 A ATOM 591 C LEU A 37 5.625 16.492 -13.732 1.00 0.00 A ATOM 592 CA LEU A 37 4.579 17.093 -14.665 1.00 0.00 A ATOM 593 CB LEU A 37 3.249 17.252 -13.926 1.00 0.00 A ATOM 594 CD1 LEU A 37 3.897 17.720 -11.550 1.00 0.00 A ATOM 595 CD2 LEU A 37 3.910 19.569 -13.235 1.00 0.00 A ATOM 596 CG LEU A 37 3.228 18.281 -12.796 1.00 0.00 A ATOM 597 HN LEU A 37 4.017 15.368 -15.754 1.00 0.00 A ATOM 598 HA LEU A 37 4.920 18.065 -14.989 1.00 0.00 A ATOM 599 HB2 LEU A 37 2.501 17.539 -14.649 1.00 0.00 A ATOM 600 HB1 LEU A 37 2.990 16.291 -13.505 1.00 0.00 A ATOM 601 HD11 LEU A 37 3.217 17.789 -10.715 1.00 0.00 A ATOM 602 HD12 LEU A 37 4.791 18.287 -11.335 1.00 0.00 A ATOM 603 HD13 LEU A 37 4.159 16.685 -11.718 1.00 0.00 A ATOM 604 HD21 LEU A 37 3.388 20.414 -12.812 1.00 0.00 A ATOM 605 HD22 LEU A 37 3.892 19.636 -14.312 1.00 0.00 A ATOM 606 HD23 LEU A 37 4.934 19.569 -12.891 1.00 0.00 A ATOM 607 HG LEU A 37 2.202 18.513 -12.547 1.00 0.00 A ATOM 608 N LEU A 37 4.401 16.263 -15.852 1.00 0.00 A ATOM 609 O LEU A 37 5.683 15.276 -13.550 1.00 0.00 A ATOM 610 C SER A 38 7.678 17.902 -11.086 1.00 0.00 A ATOM 611 CA SER A 38 7.492 16.906 -12.227 1.00 0.00 A ATOM 612 CB SER A 38 8.812 16.722 -12.978 1.00 0.00 A ATOM 613 HN SER A 38 6.351 18.310 -13.327 1.00 0.00 A ATOM 614 HA SER A 38 7.188 15.956 -11.814 1.00 0.00 A ATOM 615 HB2 SER A 38 9.476 16.106 -12.390 1.00 0.00 A ATOM 616 HB1 SER A 38 8.620 16.239 -13.926 1.00 0.00 A ATOM 617 HG SER A 38 8.788 18.600 -13.533 1.00 0.00 A ATOM 618 N SER A 38 6.448 17.352 -13.141 1.00 0.00 A ATOM 619 O SER A 38 8.050 19.053 -11.308 1.00 0.00 A ATOM 620 OG SER A 38 9.440 17.969 -13.220 1.00 0.00 A ATOM 621 C ASN A 39 7.809 17.462 -7.438 1.00 0.00 A ATOM 622 CA ASN A 39 7.553 18.299 -8.688 1.00 0.00 A ATOM 623 CB ASN A 39 6.294 19.149 -8.497 1.00 0.00 A ATOM 624 CG ASN A 39 5.130 18.343 -7.953 1.00 0.00 A ATOM 625 HN ASN A 39 7.122 16.520 -9.752 1.00 0.00 A ATOM 626 HA ASN A 39 8.397 18.953 -8.848 1.00 0.00 A ATOM 627 HB2 ASN A 39 6.509 19.949 -7.804 1.00 0.00 A ATOM 628 HB1 ASN A 39 6.004 19.570 -9.448 1.00 0.00 A ATOM 629 HD21 ASN A 39 5.259 17.078 -9.482 1.00 0.00 A ATOM 630 HD22 ASN A 39 4.014 16.743 -8.331 1.00 0.00 A ATOM 631 N ASN A 39 7.416 17.449 -9.865 1.00 0.00 A ATOM 632 ND2 ASN A 39 4.764 17.281 -8.660 1.00 0.00 A ATOM 633 O ASN A 39 8.058 16.260 -7.525 1.00 0.00 A ATOM 634 OD1 ASN A 39 4.568 18.673 -6.909 1.00 0.00 A ATOM 635 C ALA A 40 7.055 16.206 -4.876 1.00 0.00 A ATOM 636 CA ALA A 40 7.966 17.421 -5.011 1.00 0.00 A ATOM 637 CB ALA A 40 7.749 18.378 -3.848 1.00 0.00 A ATOM 638 HN ALA A 40 7.541 19.065 -6.274 1.00 0.00 A ATOM 639 HA ALA A 40 8.995 17.091 -4.985 1.00 0.00 A ATOM 640 HB1 ALA A 40 6.886 18.998 -4.049 1.00 0.00 A ATOM 641 HB2 ALA A 40 7.583 17.813 -2.943 1.00 0.00 A ATOM 642 HB3 ALA A 40 8.621 19.003 -3.728 1.00 0.00 A ATOM 643 N ALA A 40 7.744 18.106 -6.278 1.00 0.00 A ATOM 644 O ALA A 40 7.450 15.181 -4.323 1.00 0.00 A ATOM 645 C GLN A 41 5.354 14.030 -6.105 1.00 0.00 A ATOM 646 CA GLN A 41 4.865 15.242 -5.319 1.00 0.00 A ATOM 647 CB GLN A 41 3.510 15.702 -5.861 1.00 0.00 A ATOM 648 CD GLN A 41 1.056 15.940 -5.308 1.00 0.00 A ATOM 649 CG GLN A 41 2.476 15.956 -4.776 1.00 0.00 A ATOM 650 HN GLN A 41 5.576 17.173 -5.813 1.00 0.00 A ATOM 651 HA GLN A 41 4.751 14.961 -4.283 1.00 0.00 A ATOM 652 HB2 GLN A 41 3.650 16.618 -6.416 1.00 0.00 A ATOM 653 HB1 GLN A 41 3.125 14.943 -6.525 1.00 0.00 A ATOM 654 HE21 GLN A 41 1.076 17.920 -5.489 1.00 0.00 A ATOM 655 HE22 GLN A 41 -0.388 17.137 -5.966 1.00 0.00 A ATOM 656 HG2 GLN A 41 2.569 15.189 -4.021 1.00 0.00 A ATOM 657 HG1 GLN A 41 2.668 16.921 -4.332 1.00 0.00 A ATOM 658 N GLN A 41 5.833 16.330 -5.384 1.00 0.00 A ATOM 659 NE2 GLN A 41 0.527 17.118 -5.619 1.00 0.00 A ATOM 660 O GLN A 41 5.020 12.891 -5.781 1.00 0.00 A ATOM 661 OE1 GLN A 41 0.442 14.881 -5.439 1.00 0.00 A ATOM 662 C GLY A 42 6.637 13.527 -9.437 1.00 0.00 A ATOM 663 CA GLY A 42 6.671 13.203 -7.957 1.00 0.00 A ATOM 664 HN GLY A 42 6.382 15.212 -7.352 1.00 0.00 A ATOM 665 HA2 GLY A 42 7.692 13.008 -7.665 1.00 0.00 A ATOM 666 HA1 GLY A 42 6.081 12.316 -7.780 1.00 0.00 A ATOM 667 N GLY A 42 6.149 14.284 -7.140 1.00 0.00 A ATOM 668 O GLY A 42 6.601 14.695 -9.825 1.00 0.00 A ATOM 669 C THR A 43 5.374 12.040 -12.323 1.00 0.00 A ATOM 670 CA THR A 43 6.623 12.668 -11.714 1.00 0.00 A ATOM 671 CB THR A 43 7.869 12.054 -12.380 1.00 0.00 A ATOM 672 CG2 THR A 43 8.162 12.732 -13.710 1.00 0.00 A ATOM 673 HN THR A 43 6.679 11.582 -9.899 1.00 0.00 A ATOM 674 HA THR A 43 6.617 13.729 -11.919 1.00 0.00 A ATOM 675 HB THR A 43 7.682 11.005 -12.561 1.00 0.00 A ATOM 676 HG1 THR A 43 9.394 13.053 -11.627 1.00 0.00 A ATOM 677 HG21 THR A 43 8.754 13.618 -13.539 1.00 0.00 A ATOM 678 HG22 THR A 43 7.232 13.006 -14.186 1.00 0.00 A ATOM 679 HG23 THR A 43 8.707 12.052 -14.348 1.00 0.00 A ATOM 680 N THR A 43 6.650 12.489 -10.268 1.00 0.00 A ATOM 681 O THR A 43 5.191 10.824 -12.272 1.00 0.00 A ATOM 682 OG1 THR A 43 9.001 12.184 -11.513 1.00 0.00 A ATOM 683 C PHE A 44 3.328 12.593 -15.032 1.00 0.00 A ATOM 684 CA PHE A 44 3.285 12.403 -13.518 1.00 0.00 A ATOM 685 CB PHE A 44 2.080 13.142 -12.934 1.00 0.00 A ATOM 686 CD1 PHE A 44 2.787 14.173 -10.758 1.00 0.00 A ATOM 687 CD2 PHE A 44 1.364 12.260 -10.697 1.00 0.00 A ATOM 688 CE1 PHE A 44 2.787 14.221 -9.377 1.00 0.00 A ATOM 689 CE2 PHE A 44 1.360 12.303 -9.315 1.00 0.00 A ATOM 690 CG PHE A 44 2.077 13.192 -11.433 1.00 0.00 A ATOM 691 CZ PHE A 44 2.071 13.286 -8.655 1.00 0.00 A ATOM 692 HN PHE A 44 4.719 13.836 -12.908 1.00 0.00 A ATOM 693 HA PHE A 44 3.191 11.350 -13.302 1.00 0.00 A ATOM 694 HB2 PHE A 44 2.077 14.158 -13.300 1.00 0.00 A ATOM 695 HB1 PHE A 44 1.175 12.647 -13.253 1.00 0.00 A ATOM 696 HD1 PHE A 44 3.346 14.905 -11.322 1.00 0.00 A ATOM 697 HD2 PHE A 44 0.807 11.491 -11.213 1.00 0.00 A ATOM 698 HE1 PHE A 44 3.343 14.990 -8.863 1.00 0.00 A ATOM 699 HE2 PHE A 44 0.800 11.571 -8.753 1.00 0.00 A ATOM 700 HZ PHE A 44 2.070 13.321 -7.575 1.00 0.00 A ATOM 701 N PHE A 44 4.518 12.877 -12.899 1.00 0.00 A ATOM 702 O PHE A 44 4.123 13.380 -15.547 1.00 0.00 A ATOM 703 C ALA A 45 1.000 12.309 -17.661 1.00 0.00 A ATOM 704 CA ALA A 45 2.407 11.956 -17.192 1.00 0.00 A ATOM 705 CB ALA A 45 2.861 10.647 -17.820 1.00 0.00 A ATOM 706 HN ALA A 45 1.861 11.257 -15.270 1.00 0.00 A ATOM 707 HA ALA A 45 3.087 12.734 -17.508 1.00 0.00 A ATOM 708 HB1 ALA A 45 3.873 10.755 -18.183 1.00 0.00 A ATOM 709 HB2 ALA A 45 2.826 9.861 -17.081 1.00 0.00 A ATOM 710 HB3 ALA A 45 2.208 10.397 -18.643 1.00 0.00 A ATOM 711 N ALA A 45 2.469 11.867 -15.738 1.00 0.00 A ATOM 712 O ALA A 45 0.016 11.729 -17.199 1.00 0.00 A ATOM 713 C LEU A 46 -0.579 13.186 -20.533 1.00 0.00 A ATOM 714 CA LEU A 46 -0.378 13.697 -19.110 1.00 0.00 A ATOM 715 CB LEU A 46 -0.476 15.223 -19.086 1.00 0.00 A ATOM 716 CD1 LEU A 46 -0.135 17.412 -17.913 1.00 0.00 A ATOM 717 CD2 LEU A 46 -0.411 15.312 -16.581 1.00 0.00 A ATOM 718 CG LEU A 46 0.135 15.916 -17.867 1.00 0.00 A ATOM 719 HN LEU A 46 1.728 13.691 -18.908 1.00 0.00 A ATOM 720 HA LEU A 46 -1.152 13.285 -18.480 1.00 0.00 A ATOM 721 HB2 LEU A 46 0.023 15.601 -19.965 1.00 0.00 A ATOM 722 HB1 LEU A 46 -1.523 15.487 -19.128 1.00 0.00 A ATOM 723 HD11 LEU A 46 0.683 17.939 -17.445 1.00 0.00 A ATOM 724 HD12 LEU A 46 -1.051 17.629 -17.384 1.00 0.00 A ATOM 725 HD13 LEU A 46 -0.228 17.730 -18.941 1.00 0.00 A ATOM 726 HD21 LEU A 46 -0.769 16.101 -15.937 1.00 0.00 A ATOM 727 HD22 LEU A 46 0.373 14.765 -16.080 1.00 0.00 A ATOM 728 HD23 LEU A 46 -1.225 14.641 -16.816 1.00 0.00 A ATOM 729 HG LEU A 46 1.206 15.770 -17.878 1.00 0.00 A ATOM 730 N LEU A 46 0.910 13.265 -18.579 1.00 0.00 A ATOM 731 O LEU A 46 0.227 13.460 -21.422 1.00 0.00 A ATOM 732 C VAL A 47 -3.404 12.220 -22.465 1.00 0.00 A ATOM 733 CA VAL A 47 -1.971 11.895 -22.058 1.00 0.00 A ATOM 734 CB VAL A 47 -1.773 10.368 -22.092 1.00 0.00 A ATOM 735 CG1 VAL A 47 -2.889 9.668 -21.331 1.00 0.00 A ATOM 736 CG2 VAL A 47 -1.702 9.872 -23.528 1.00 0.00 A ATOM 737 HN VAL A 47 -2.267 12.258 -19.994 1.00 0.00 A ATOM 738 HA VAL A 47 -1.294 12.341 -22.772 1.00 0.00 A ATOM 739 HB VAL A 47 -0.836 10.136 -21.606 1.00 0.00 A ATOM 740 HG11 VAL A 47 -3.546 9.174 -22.032 1.00 0.00 A ATOM 741 HG12 VAL A 47 -2.463 8.938 -20.659 1.00 0.00 A ATOM 742 HG13 VAL A 47 -3.450 10.396 -20.764 1.00 0.00 A ATOM 743 HG21 VAL A 47 -1.394 8.837 -23.537 1.00 0.00 A ATOM 744 HG22 VAL A 47 -2.675 9.963 -23.988 1.00 0.00 A ATOM 745 HG23 VAL A 47 -0.987 10.465 -24.079 1.00 0.00 A ATOM 746 N VAL A 47 -1.661 12.442 -20.742 1.00 0.00 A ATOM 747 O VAL A 47 -4.254 12.495 -21.618 1.00 0.00 A ATOM 748 C LYS A 48 -5.564 11.267 -25.027 1.00 0.00 A ATOM 749 CA LYS A 48 -4.996 12.474 -24.289 1.00 0.00 A ATOM 750 CB LYS A 48 -4.948 13.683 -25.226 1.00 0.00 A ATOM 751 CD LYS A 48 -6.145 15.126 -26.898 1.00 0.00 A ATOM 752 CE LYS A 48 -7.467 15.411 -27.594 1.00 0.00 A ATOM 753 CG LYS A 48 -6.258 13.946 -25.947 1.00 0.00 A ATOM 754 HN LYS A 48 -2.945 11.960 -24.393 1.00 0.00 A ATOM 755 HA LYS A 48 -5.638 12.704 -23.452 1.00 0.00 A ATOM 756 HB2 LYS A 48 -4.695 14.561 -24.650 1.00 0.00 A ATOM 757 HB1 LYS A 48 -4.180 13.517 -25.969 1.00 0.00 A ATOM 758 HD2 LYS A 48 -5.850 16.002 -26.338 1.00 0.00 A ATOM 759 HD1 LYS A 48 -5.395 14.905 -27.644 1.00 0.00 A ATOM 760 HE2 LYS A 48 -7.870 14.482 -27.966 1.00 0.00 A ATOM 761 HE1 LYS A 48 -8.152 15.838 -26.876 1.00 0.00 A ATOM 762 HG2 LYS A 48 -6.531 13.068 -26.513 1.00 0.00 A ATOM 763 HG1 LYS A 48 -7.025 14.158 -25.215 1.00 0.00 A ATOM 764 HZ1 LYS A 48 -7.040 15.840 -29.593 1.00 0.00 A ATOM 765 HZ2 LYS A 48 -6.557 17.050 -28.514 1.00 0.00 A ATOM 766 HZ3 LYS A 48 -8.192 16.868 -28.902 1.00 0.00 A ATOM 767 N LYS A 48 -3.665 12.186 -23.767 1.00 0.00 A ATOM 768 NZ LYS A 48 -7.302 16.359 -28.730 1.00 0.00 A ATOM 769 O LYS A 48 -4.833 10.528 -25.685 1.00 0.00 A ATOM 770 C GLY A 49 -8.986 9.832 -25.215 1.00 0.00 A ATOM 771 CA GLY A 49 -7.519 9.955 -25.579 1.00 0.00 A ATOM 772 HN GLY A 49 -7.409 11.695 -24.377 1.00 0.00 A ATOM 773 HA2 GLY A 49 -7.434 10.087 -26.647 1.00 0.00 A ATOM 774 HA1 GLY A 49 -7.013 9.044 -25.297 1.00 0.00 A ATOM 775 N GLY A 49 -6.875 11.074 -24.915 1.00 0.00 A ATOM 776 O GLY A 49 -9.463 10.501 -24.300 1.00 0.00 A ATOM 777 C ALA A 50 -11.871 10.093 -25.627 1.00 0.00 A ATOM 778 CA ALA A 50 -11.123 8.766 -25.684 1.00 0.00 A ATOM 779 CB ALA A 50 -11.321 7.991 -24.390 1.00 0.00 A ATOM 780 HN ALA A 50 -9.265 8.470 -26.653 1.00 0.00 A ATOM 781 HA ALA A 50 -11.522 8.173 -26.494 1.00 0.00 A ATOM 782 HB1 ALA A 50 -11.079 8.626 -23.550 1.00 0.00 A ATOM 783 HB2 ALA A 50 -12.349 7.671 -24.316 1.00 0.00 A ATOM 784 HB3 ALA A 50 -10.673 7.127 -24.385 1.00 0.00 A ATOM 785 N ALA A 50 -9.702 8.975 -25.936 1.00 0.00 A ATOM 786 O ALA A 50 -12.884 10.217 -24.940 1.00 0.00 A ATOM 787 C GLY A 51 -11.866 13.117 -25.049 1.00 0.00 A ATOM 788 CA GLY A 51 -11.999 12.390 -26.373 1.00 0.00 A ATOM 789 HN GLY A 51 -10.555 10.928 -26.884 1.00 0.00 A ATOM 790 HA2 GLY A 51 -11.543 12.989 -27.147 1.00 0.00 A ATOM 791 HA1 GLY A 51 -13.048 12.265 -26.598 1.00 0.00 A ATOM 792 N GLY A 51 -11.365 11.084 -26.355 1.00 0.00 A ATOM 793 O GLY A 51 -12.782 13.819 -24.624 1.00 0.00 A ATOM 794 C GLY A 52 -9.044 13.526 -22.680 1.00 0.00 A ATOM 795 CA GLY A 52 -10.493 13.597 -23.117 1.00 0.00 A ATOM 796 HN GLY A 52 -10.025 12.376 -24.782 1.00 0.00 A ATOM 797 HA2 GLY A 52 -10.784 14.634 -23.197 1.00 0.00 A ATOM 798 HA1 GLY A 52 -11.107 13.118 -22.368 1.00 0.00 A ATOM 799 N GLY A 52 -10.721 12.947 -24.395 1.00 0.00 A ATOM 800 O GLY A 52 -8.207 12.944 -23.372 1.00 0.00 A ATOM 801 C VAL A 53 -7.278 13.247 -19.756 1.00 0.00 A ATOM 802 CA VAL A 53 -7.385 14.121 -21.001 1.00 0.00 A ATOM 803 CB VAL A 53 -6.919 15.548 -20.655 1.00 0.00 A ATOM 804 CG1 VAL A 53 -6.569 16.317 -21.919 1.00 0.00 A ATOM 805 CG2 VAL A 53 -7.988 16.277 -19.855 1.00 0.00 A ATOM 806 HN VAL A 53 -9.454 14.567 -21.023 1.00 0.00 A ATOM 807 HA VAL A 53 -6.730 13.726 -21.764 1.00 0.00 A ATOM 808 HB VAL A 53 -6.030 15.476 -20.046 1.00 0.00 A ATOM 809 HG11 VAL A 53 -6.104 17.254 -21.653 1.00 0.00 A ATOM 810 HG12 VAL A 53 -5.887 15.733 -22.520 1.00 0.00 A ATOM 811 HG13 VAL A 53 -7.470 16.511 -22.483 1.00 0.00 A ATOM 812 HG21 VAL A 53 -8.184 15.739 -18.940 1.00 0.00 A ATOM 813 HG22 VAL A 53 -7.644 17.274 -19.621 1.00 0.00 A ATOM 814 HG23 VAL A 53 -8.896 16.339 -20.439 1.00 0.00 A ATOM 815 N VAL A 53 -8.744 14.119 -21.529 1.00 0.00 A ATOM 816 O VAL A 53 -8.186 13.219 -18.925 1.00 0.00 A ATOM 817 C HIS A 54 -4.561 11.909 -17.879 1.00 0.00 A ATOM 818 CA HIS A 54 -5.936 11.659 -18.489 1.00 0.00 A ATOM 819 CB HIS A 54 -6.064 10.194 -18.907 1.00 0.00 A ATOM 820 CD2 HIS A 54 -8.030 10.377 -20.589 1.00 0.00 A ATOM 821 CE1 HIS A 54 -7.101 9.339 -22.282 1.00 0.00 A ATOM 822 CG HIS A 54 -6.787 10.002 -20.205 1.00 0.00 A ATOM 823 HN HIS A 54 -5.476 12.599 -20.330 1.00 0.00 A ATOM 824 HA HIS A 54 -6.690 11.880 -17.749 1.00 0.00 A ATOM 825 HB2 HIS A 54 -5.076 9.770 -19.013 1.00 0.00 A ATOM 826 HB1 HIS A 54 -6.603 9.654 -18.143 1.00 0.00 A ATOM 827 HD1 HIS A 54 -5.334 8.964 -21.322 1.00 0.00 A ATOM 828 HD2 HIS A 54 -8.754 10.910 -19.989 1.00 0.00 A ATOM 829 HE1 HIS A 54 -6.940 8.899 -23.255 1.00 0.00 A ATOM 830 N HIS A 54 -6.163 12.534 -19.634 1.00 0.00 A ATOM 831 ND1 HIS A 54 -6.232 9.354 -21.287 1.00 0.00 A ATOM 832 NE2 HIS A 54 -8.200 9.953 -21.884 1.00 0.00 A ATOM 833 O HIS A 54 -3.654 12.404 -18.549 1.00 0.00 A ATOM 834 C ARG A 55 -2.779 10.506 -15.103 1.00 0.00 A ATOM 835 CA ARG A 55 -3.148 11.752 -15.903 1.00 0.00 A ATOM 836 CB ARG A 55 -3.232 12.962 -14.972 1.00 0.00 A ATOM 837 CD ARG A 55 -4.383 14.067 -13.030 1.00 0.00 A ATOM 838 CG ARG A 55 -4.215 12.783 -13.827 1.00 0.00 A ATOM 839 CZ ARG A 55 -6.460 13.611 -11.795 1.00 0.00 A ATOM 840 HN ARG A 55 -5.172 11.173 -16.123 1.00 0.00 A ATOM 841 HA ARG A 55 -2.382 11.930 -16.643 1.00 0.00 A ATOM 842 HB2 ARG A 55 -2.254 13.148 -14.552 1.00 0.00 A ATOM 843 HB1 ARG A 55 -3.537 13.823 -15.548 1.00 0.00 A ATOM 844 HD2 ARG A 55 -3.405 14.443 -12.767 1.00 0.00 A ATOM 845 HD1 ARG A 55 -4.893 14.792 -13.646 1.00 0.00 A ATOM 846 HE ARG A 55 -4.674 13.900 -10.955 1.00 0.00 A ATOM 847 HG2 ARG A 55 -5.175 12.494 -14.230 1.00 0.00 A ATOM 848 HG1 ARG A 55 -3.850 12.007 -13.170 1.00 0.00 A ATOM 849 HH11 ARG A 55 -6.663 13.681 -13.804 1.00 0.00 A ATOM 850 HH12 ARG A 55 -8.119 13.360 -12.922 1.00 0.00 A ATOM 851 HH21 ARG A 55 -6.584 13.479 -9.782 1.00 0.00 A ATOM 852 HH22 ARG A 55 -8.073 13.246 -10.634 1.00 0.00 A ATOM 853 N ARG A 55 -4.413 11.563 -16.604 1.00 0.00 A ATOM 854 NE ARG A 55 -5.154 13.856 -11.808 1.00 0.00 A ATOM 855 NH1 ARG A 55 -7.136 13.546 -12.934 1.00 0.00 A ATOM 856 NH2 ARG A 55 -7.091 13.430 -10.643 1.00 0.00 A ATOM 857 O ARG A 55 -3.571 10.016 -14.297 1.00 0.00 A ATOM 858 C VAL A 56 0.391 8.912 -14.323 1.00 0.00 A ATOM 859 CA VAL A 56 -1.098 8.809 -14.633 1.00 0.00 A ATOM 860 CB VAL A 56 -1.354 7.534 -15.457 1.00 0.00 A ATOM 861 CG1 VAL A 56 -2.838 7.201 -15.480 1.00 0.00 A ATOM 862 CG2 VAL A 56 -0.813 7.695 -16.869 1.00 0.00 A ATOM 863 HN VAL A 56 -0.987 10.433 -15.986 1.00 0.00 A ATOM 864 HA VAL A 56 -1.644 8.728 -13.704 1.00 0.00 A ATOM 865 HB VAL A 56 -0.831 6.714 -14.985 1.00 0.00 A ATOM 866 HG11 VAL A 56 -3.361 7.935 -16.075 1.00 0.00 A ATOM 867 HG12 VAL A 56 -2.981 6.220 -15.908 1.00 0.00 A ATOM 868 HG13 VAL A 56 -3.225 7.214 -14.472 1.00 0.00 A ATOM 869 HG21 VAL A 56 -0.117 6.897 -17.082 1.00 0.00 A ATOM 870 HG22 VAL A 56 -1.631 7.658 -17.573 1.00 0.00 A ATOM 871 HG23 VAL A 56 -0.307 8.646 -16.955 1.00 0.00 A ATOM 872 N VAL A 56 -1.572 9.998 -15.332 1.00 0.00 A ATOM 873 O VAL A 56 1.139 9.580 -15.037 1.00 0.00 A ATOM 874 C ARG A 57 2.767 6.842 -12.741 1.00 0.00 A ATOM 875 CA ARG A 57 2.216 8.260 -12.851 1.00 0.00 A ATOM 876 CB ARG A 57 2.374 8.986 -11.513 1.00 0.00 A ATOM 877 CD ARG A 57 1.891 8.691 -9.065 1.00 0.00 A ATOM 878 CG ARG A 57 1.337 8.585 -10.477 1.00 0.00 A ATOM 879 CZ ARG A 57 3.540 7.554 -7.639 1.00 0.00 A ATOM 880 HN ARG A 57 0.171 7.729 -12.726 1.00 0.00 A ATOM 881 HA ARG A 57 2.774 8.793 -13.607 1.00 0.00 A ATOM 882 HB2 ARG A 57 3.354 8.768 -11.112 1.00 0.00 A ATOM 883 HB1 ARG A 57 2.291 10.049 -11.682 1.00 0.00 A ATOM 884 HD2 ARG A 57 2.287 9.685 -8.921 1.00 0.00 A ATOM 885 HD1 ARG A 57 1.088 8.518 -8.364 1.00 0.00 A ATOM 886 HE ARG A 57 3.240 7.160 -9.571 1.00 0.00 A ATOM 887 HG2 ARG A 57 0.482 9.239 -10.566 1.00 0.00 A ATOM 888 HG1 ARG A 57 1.034 7.565 -10.661 1.00 0.00 A ATOM 889 HH11 ARG A 57 2.449 8.977 -6.709 1.00 0.00 A ATOM 890 HH12 ARG A 57 3.615 8.168 -5.715 1.00 0.00 A ATOM 891 HH21 ARG A 57 4.778 6.087 -8.273 1.00 0.00 A ATOM 892 HH22 ARG A 57 4.940 6.525 -6.606 1.00 0.00 A ATOM 893 N ARG A 57 0.816 8.244 -13.255 1.00 0.00 A ATOM 894 NE ARG A 57 2.952 7.718 -8.819 1.00 0.00 A ATOM 895 NH1 ARG A 57 3.172 8.294 -6.603 1.00 0.00 A ATOM 896 NH2 ARG A 57 4.498 6.647 -7.494 1.00 0.00 A ATOM 897 O ARG A 57 2.047 5.867 -12.958 1.00 0.00 A ATOM 898 C VAL A 58 3.861 4.495 -11.400 1.00 0.00 A ATOM 899 CA VAL A 58 4.695 5.435 -12.264 1.00 0.00 A ATOM 900 CB VAL A 58 6.100 5.571 -11.647 1.00 0.00 A ATOM 901 CG1 VAL A 58 6.760 4.207 -11.516 1.00 0.00 A ATOM 902 CG2 VAL A 58 6.958 6.511 -12.480 1.00 0.00 A ATOM 903 HN VAL A 58 4.570 7.548 -12.243 1.00 0.00 A ATOM 904 HA VAL A 58 4.798 5.006 -13.250 1.00 0.00 A ATOM 905 HB VAL A 58 5.997 5.993 -10.658 1.00 0.00 A ATOM 906 HG11 VAL A 58 6.539 3.615 -12.392 1.00 0.00 A ATOM 907 HG12 VAL A 58 7.829 4.332 -11.424 1.00 0.00 A ATOM 908 HG13 VAL A 58 6.379 3.706 -10.638 1.00 0.00 A ATOM 909 HG21 VAL A 58 7.990 6.194 -12.432 1.00 0.00 A ATOM 910 HG22 VAL A 58 6.622 6.490 -13.506 1.00 0.00 A ATOM 911 HG23 VAL A 58 6.872 7.516 -12.093 1.00 0.00 A ATOM 912 N VAL A 58 4.048 6.734 -12.403 1.00 0.00 A ATOM 913 O VAL A 58 3.625 4.763 -10.222 1.00 0.00 A ATOM 914 C GLY A 59 1.214 2.294 -11.827 1.00 0.00 A ATOM 915 CA GLY A 59 2.615 2.428 -11.263 1.00 0.00 A ATOM 916 HN GLY A 59 3.637 3.230 -12.935 1.00 0.00 A ATOM 917 HA2 GLY A 59 3.102 1.465 -11.304 1.00 0.00 A ATOM 918 HA1 GLY A 59 2.547 2.742 -10.232 1.00 0.00 A ATOM 919 N GLY A 59 3.418 3.391 -11.994 1.00 0.00 A ATOM 920 O GLY A 59 0.662 1.195 -11.882 1.00 0.00 A ATOM 921 C ASP A 60 -0.759 2.610 -14.101 1.00 0.00 A ATOM 922 CA ASP A 60 -0.708 3.418 -12.809 1.00 0.00 A ATOM 923 CB ASP A 60 -1.170 4.853 -13.071 1.00 0.00 A ATOM 924 CG ASP A 60 -1.679 5.536 -11.817 1.00 0.00 A ATOM 925 HN ASP A 60 1.129 4.260 -12.177 1.00 0.00 A ATOM 926 HA ASP A 60 -1.370 2.963 -12.088 1.00 0.00 A ATOM 927 HB2 ASP A 60 -0.341 5.426 -13.460 1.00 0.00 A ATOM 928 HB1 ASP A 60 -1.967 4.839 -13.801 1.00 0.00 A ATOM 929 N ASP A 60 0.638 3.415 -12.247 1.00 0.00 A ATOM 930 O ASP A 60 0.269 2.149 -14.598 1.00 0.00 A ATOM 931 OD1 ASP A 60 -2.564 4.963 -11.147 1.00 0.00 A ATOM 932 OD2 ASP A 60 -1.191 6.642 -11.505 1.00 0.00 A ATOM 933 C TYR A 61 -2.981 2.474 -16.876 1.00 0.00 A ATOM 934 CA TYR A 61 -2.147 1.684 -15.872 1.00 0.00 A ATOM 935 CB TYR A 61 -2.821 0.343 -15.576 1.00 0.00 A ATOM 936 CD1 TYR A 61 -2.328 -0.192 -13.158 1.00 0.00 A ATOM 937 CD2 TYR A 61 -1.254 -1.495 -14.840 1.00 0.00 A ATOM 938 CE1 TYR A 61 -1.691 -0.926 -12.176 1.00 0.00 A ATOM 939 CE2 TYR A 61 -0.613 -2.235 -13.865 1.00 0.00 A ATOM 940 CG TYR A 61 -2.122 -0.463 -14.505 1.00 0.00 A ATOM 941 CZ TYR A 61 -0.835 -1.946 -12.534 1.00 0.00 A ATOM 942 HN TYR A 61 -2.743 2.831 -14.197 1.00 0.00 A ATOM 943 HA TYR A 61 -1.172 1.498 -16.298 1.00 0.00 A ATOM 944 HB2 TYR A 61 -3.834 0.521 -15.248 1.00 0.00 A ATOM 945 HB1 TYR A 61 -2.840 -0.250 -16.479 1.00 0.00 A ATOM 946 HD1 TYR A 61 -3.000 0.608 -12.880 1.00 0.00 A ATOM 947 HD2 TYR A 61 -1.082 -1.718 -15.883 1.00 0.00 A ATOM 948 HE1 TYR A 61 -1.864 -0.700 -11.134 1.00 0.00 A ATOM 949 HE2 TYR A 61 0.057 -3.033 -14.145 1.00 0.00 A ATOM 950 HH TYR A 61 -0.174 -3.604 -11.819 1.00 0.00 A ATOM 951 N TYR A 61 -1.961 2.440 -14.639 1.00 0.00 A ATOM 952 O TYR A 61 -3.738 3.371 -16.503 1.00 0.00 A ATOM 953 OH TYR A 61 -0.198 -2.679 -11.560 1.00 0.00 A ATOM 954 C LEU A 62 -3.674 1.932 -20.454 1.00 0.00 A ATOM 955 CA LEU A 62 -3.576 2.811 -19.212 1.00 0.00 A ATOM 956 CB LEU A 62 -2.901 4.138 -19.565 1.00 0.00 A ATOM 957 CD1 LEU A 62 -0.844 5.120 -20.609 1.00 0.00 A ATOM 958 CD2 LEU A 62 -0.821 4.448 -18.200 1.00 0.00 A ATOM 959 CG LEU A 62 -1.372 4.130 -19.582 1.00 0.00 A ATOM 960 HN LEU A 62 -2.218 1.413 -18.388 1.00 0.00 A ATOM 961 HA LEU A 62 -4.572 3.010 -18.846 1.00 0.00 A ATOM 962 HB2 LEU A 62 -3.240 4.431 -20.547 1.00 0.00 A ATOM 963 HB1 LEU A 62 -3.221 4.874 -18.841 1.00 0.00 A ATOM 964 HD11 LEU A 62 0.057 5.581 -20.233 1.00 0.00 A ATOM 965 HD12 LEU A 62 -1.589 5.880 -20.791 1.00 0.00 A ATOM 966 HD13 LEU A 62 -0.626 4.601 -21.531 1.00 0.00 A ATOM 967 HD21 LEU A 62 -1.534 5.052 -17.658 1.00 0.00 A ATOM 968 HD22 LEU A 62 0.108 4.989 -18.298 1.00 0.00 A ATOM 969 HD23 LEU A 62 -0.646 3.527 -17.662 1.00 0.00 A ATOM 970 HG LEU A 62 -1.026 3.144 -19.862 1.00 0.00 A ATOM 971 N LEU A 62 -2.836 2.135 -18.152 1.00 0.00 A ATOM 972 O LEU A 62 -2.733 1.218 -20.799 1.00 0.00 A ATOM 973 C GLY A 63 -5.612 -0.169 -22.022 1.00 0.00 A ATOM 974 CA GLY A 63 -5.021 1.194 -22.322 1.00 0.00 A ATOM 975 HN GLY A 63 -5.537 2.576 -20.803 1.00 0.00 A ATOM 976 HA2 GLY A 63 -5.686 1.725 -22.987 1.00 0.00 A ATOM 977 HA1 GLY A 63 -4.069 1.060 -22.815 1.00 0.00 A ATOM 978 N GLY A 63 -4.821 1.989 -21.125 1.00 0.00 A ATOM 979 O GLY A 63 -5.565 -0.636 -20.884 1.00 0.00 A ATOM 980 C ARG A 64 -5.719 -3.171 -22.541 1.00 0.00 A ATOM 981 CA ARG A 64 -6.776 -2.125 -22.883 1.00 0.00 A ATOM 982 CB ARG A 64 -7.514 -2.530 -24.160 1.00 0.00 A ATOM 983 CD ARG A 64 -9.856 -2.283 -25.038 1.00 0.00 A ATOM 984 CG ARG A 64 -8.607 -1.555 -24.567 1.00 0.00 A ATOM 985 CZ ARG A 64 -10.398 -4.339 -26.273 1.00 0.00 A ATOM 986 HN ARG A 64 -6.176 -0.384 -23.928 1.00 0.00 A ATOM 987 HA ARG A 64 -7.484 -2.067 -22.071 1.00 0.00 A ATOM 988 HB2 ARG A 64 -6.801 -2.595 -24.969 1.00 0.00 A ATOM 989 HB1 ARG A 64 -7.964 -3.499 -24.009 1.00 0.00 A ATOM 990 HD2 ARG A 64 -10.369 -2.684 -24.177 1.00 0.00 A ATOM 991 HD1 ARG A 64 -10.498 -1.578 -25.543 1.00 0.00 A ATOM 992 HE ARG A 64 -8.643 -3.394 -26.346 1.00 0.00 A ATOM 993 HG2 ARG A 64 -8.862 -0.939 -23.717 1.00 0.00 A ATOM 994 HG1 ARG A 64 -8.240 -0.931 -25.369 1.00 0.00 A ATOM 995 HH11 ARG A 64 -11.895 -3.617 -25.124 1.00 0.00 A ATOM 996 HH12 ARG A 64 -12.264 -5.066 -26.000 1.00 0.00 A ATOM 997 HH21 ARG A 64 -9.117 -5.301 -27.505 1.00 0.00 A ATOM 998 HH22 ARG A 64 -10.683 -6.023 -27.353 1.00 0.00 A ATOM 999 N ARG A 64 -6.170 -0.808 -23.044 1.00 0.00 A ATOM 1000 NE ARG A 64 -9.540 -3.377 -25.953 1.00 0.00 A ATOM 1001 NH1 ARG A 64 -11.619 -4.341 -25.756 1.00 0.00 A ATOM 1002 NH2 ARG A 64 -10.036 -5.300 -27.113 1.00 0.00 A ATOM 1003 O ARG A 64 -6.037 -4.247 -22.038 1.00 0.00 A ATOM 1004 C ASN A 65 -2.787 -3.513 -21.146 1.00 0.00 A ATOM 1005 CA ASN A 65 -3.356 -3.757 -22.540 1.00 0.00 A ATOM 1006 CB ASN A 65 -2.255 -3.593 -23.589 1.00 0.00 A ATOM 1007 CG ASN A 65 -2.787 -3.691 -25.006 1.00 0.00 A ATOM 1008 HN ASN A 65 -4.269 -1.972 -23.219 1.00 0.00 A ATOM 1009 HA ASN A 65 -3.739 -4.766 -22.588 1.00 0.00 A ATOM 1010 HB2 ASN A 65 -1.791 -2.625 -23.466 1.00 0.00 A ATOM 1011 HB1 ASN A 65 -1.513 -4.364 -23.448 1.00 0.00 A ATOM 1012 HD21 ASN A 65 -3.616 -5.452 -24.598 1.00 0.00 A ATOM 1013 HD22 ASN A 65 -3.840 -4.871 -26.210 1.00 0.00 A ATOM 1014 N ASN A 65 -4.460 -2.846 -22.818 1.00 0.00 A ATOM 1015 ND2 ASN A 65 -3.485 -4.781 -25.301 1.00 0.00 A ATOM 1016 O ASN A 65 -1.689 -3.968 -20.824 1.00 0.00 A ATOM 1017 OD1 ASN A 65 -2.572 -2.797 -25.824 1.00 0.00 A ATOM 1018 C ASP A 66 -1.708 -1.896 -18.954 1.00 0.00 A ATOM 1019 CA ASP A 66 -3.113 -2.490 -18.962 1.00 0.00 A ATOM 1020 CB ASP A 66 -3.151 -3.753 -18.099 1.00 0.00 A ATOM 1021 CG ASP A 66 -3.105 -3.442 -16.616 1.00 0.00 A ATOM 1022 HN ASP A 66 -4.407 -2.459 -20.637 1.00 0.00 A ATOM 1023 HA ASP A 66 -3.799 -1.765 -18.552 1.00 0.00 A ATOM 1024 HB2 ASP A 66 -4.062 -4.295 -18.306 1.00 0.00 A ATOM 1025 HB1 ASP A 66 -2.303 -4.374 -18.344 1.00 0.00 A ATOM 1026 N ASP A 66 -3.541 -2.794 -20.322 1.00 0.00 A ATOM 1027 O ASP A 66 -0.879 -2.248 -18.116 1.00 0.00 A ATOM 1028 OD1 ASP A 66 -3.812 -2.507 -16.183 1.00 0.00 A ATOM 1029 OD2 ASP A 66 -2.364 -4.133 -15.887 1.00 0.00 A ATOM 1030 C GLY A 67 0.281 0.272 -18.670 1.00 0.00 A ATOM 1031 CA GLY A 67 -0.141 -0.366 -19.979 1.00 0.00 A ATOM 1032 HN GLY A 67 -2.147 -0.751 -20.536 1.00 0.00 A ATOM 1033 HA2 GLY A 67 0.588 -1.113 -20.256 1.00 0.00 A ATOM 1034 HA1 GLY A 67 -0.170 0.396 -20.744 1.00 0.00 A ATOM 1035 N GLY A 67 -1.447 -0.993 -19.894 1.00 0.00 A ATOM 1036 O GLY A 67 -0.169 1.366 -18.330 1.00 0.00 A ATOM 1037 C LYS A 68 2.739 1.120 -16.858 1.00 0.00 A ATOM 1038 CA LYS A 68 1.632 0.091 -16.653 1.00 0.00 A ATOM 1039 CB LYS A 68 2.146 -1.062 -15.788 1.00 0.00 A ATOM 1040 CD LYS A 68 3.473 -1.706 -13.755 1.00 0.00 A ATOM 1041 CE LYS A 68 2.708 -3.017 -13.656 1.00 0.00 A ATOM 1042 CG LYS A 68 2.641 -0.624 -14.421 1.00 0.00 A ATOM 1043 HN LYS A 68 1.471 -1.281 -18.258 1.00 0.00 A ATOM 1044 HA LYS A 68 0.804 0.566 -16.149 1.00 0.00 A ATOM 1045 HB2 LYS A 68 1.347 -1.775 -15.648 1.00 0.00 A ATOM 1046 HB1 LYS A 68 2.962 -1.547 -16.304 1.00 0.00 A ATOM 1047 HD2 LYS A 68 4.369 -1.869 -14.337 1.00 0.00 A ATOM 1048 HD1 LYS A 68 3.743 -1.380 -12.760 1.00 0.00 A ATOM 1049 HE2 LYS A 68 1.792 -2.843 -13.113 1.00 0.00 A ATOM 1050 HE1 LYS A 68 2.475 -3.359 -14.654 1.00 0.00 A ATOM 1051 HG2 LYS A 68 3.247 0.263 -14.534 1.00 0.00 A ATOM 1052 HG1 LYS A 68 1.788 -0.401 -13.794 1.00 0.00 A ATOM 1053 HZ1 LYS A 68 4.436 -4.160 -13.390 1.00 0.00 A ATOM 1054 HZ2 LYS A 68 3.005 -4.983 -13.018 1.00 0.00 A ATOM 1055 HZ3 LYS A 68 3.612 -3.818 -11.952 1.00 0.00 A ATOM 1056 N LYS A 68 1.148 -0.414 -17.933 1.00 0.00 A ATOM 1057 NZ LYS A 68 3.496 -4.068 -12.955 1.00 0.00 A ATOM 1058 O LYS A 68 3.564 0.988 -17.763 1.00 0.00 A ATOM 1059 C VAL A 69 5.045 2.783 -15.385 1.00 0.00 A ATOM 1060 CA VAL A 69 3.761 3.194 -16.097 1.00 0.00 A ATOM 1061 CB VAL A 69 3.250 4.514 -15.490 1.00 0.00 A ATOM 1062 CG1 VAL A 69 4.259 5.630 -15.713 1.00 0.00 A ATOM 1063 CG2 VAL A 69 1.897 4.881 -16.078 1.00 0.00 A ATOM 1064 HN VAL A 69 2.070 2.194 -15.310 1.00 0.00 A ATOM 1065 HA VAL A 69 3.979 3.363 -17.142 1.00 0.00 A ATOM 1066 HB VAL A 69 3.131 4.374 -14.425 1.00 0.00 A ATOM 1067 HG11 VAL A 69 5.195 5.369 -15.242 1.00 0.00 A ATOM 1068 HG12 VAL A 69 4.414 5.769 -16.773 1.00 0.00 A ATOM 1069 HG13 VAL A 69 3.883 6.546 -15.282 1.00 0.00 A ATOM 1070 HG21 VAL A 69 1.126 4.287 -15.609 1.00 0.00 A ATOM 1071 HG22 VAL A 69 1.701 5.929 -15.902 1.00 0.00 A ATOM 1072 HG23 VAL A 69 1.901 4.690 -17.141 1.00 0.00 A ATOM 1073 N VAL A 69 2.753 2.144 -16.011 1.00 0.00 A ATOM 1074 O VAL A 69 5.038 2.488 -14.190 1.00 0.00 A ATOM 1075 C VAL A 70 8.448 3.530 -15.704 1.00 0.00 A ATOM 1076 CA VAL A 70 7.441 2.393 -15.567 1.00 0.00 A ATOM 1077 CB VAL A 70 8.008 1.135 -16.252 1.00 0.00 A ATOM 1078 CG1 VAL A 70 6.999 -0.002 -16.199 1.00 0.00 A ATOM 1079 CG2 VAL A 70 8.401 1.443 -17.689 1.00 0.00 A ATOM 1080 HN VAL A 70 6.090 3.011 -17.074 1.00 0.00 A ATOM 1081 HA VAL A 70 7.300 2.174 -14.518 1.00 0.00 A ATOM 1082 HB VAL A 70 8.893 0.826 -15.716 1.00 0.00 A ATOM 1083 HG11 VAL A 70 6.896 -0.344 -15.179 1.00 0.00 A ATOM 1084 HG12 VAL A 70 6.043 0.347 -16.561 1.00 0.00 A ATOM 1085 HG13 VAL A 70 7.343 -0.817 -16.818 1.00 0.00 A ATOM 1086 HG21 VAL A 70 8.717 0.534 -18.179 1.00 0.00 A ATOM 1087 HG22 VAL A 70 7.554 1.860 -18.212 1.00 0.00 A ATOM 1088 HG23 VAL A 70 9.214 2.155 -17.695 1.00 0.00 A ATOM 1089 N VAL A 70 6.148 2.766 -16.127 1.00 0.00 A ATOM 1090 O VAL A 70 9.348 3.679 -14.878 1.00 0.00 A ATOM 1091 C GLY A 71 8.465 6.697 -17.428 1.00 0.00 A ATOM 1092 CA GLY A 71 9.191 5.445 -16.979 1.00 0.00 A ATOM 1093 HN GLY A 71 7.553 4.164 -17.378 1.00 0.00 A ATOM 1094 HA2 GLY A 71 9.720 5.657 -16.062 1.00 0.00 A ATOM 1095 HA1 GLY A 71 9.906 5.166 -17.739 1.00 0.00 A ATOM 1096 N GLY A 71 8.289 4.331 -16.753 1.00 0.00 A ATOM 1097 O GLY A 71 7.495 6.623 -18.183 1.00 0.00 A ATOM 1098 C ILE A 72 9.380 10.184 -17.599 1.00 0.00 A ATOM 1099 CA ILE A 72 8.320 9.124 -17.319 1.00 0.00 A ATOM 1100 CB ILE A 72 7.384 9.631 -16.206 1.00 0.00 A ATOM 1101 CD1 ILE A 72 5.513 8.859 -14.663 1.00 0.00 A ATOM 1102 CG1 ILE A 72 6.260 8.623 -15.957 1.00 0.00 A ATOM 1103 CG2 ILE A 72 6.810 10.991 -16.576 1.00 0.00 A ATOM 1104 HN ILE A 72 9.708 7.844 -16.363 1.00 0.00 A ATOM 1105 HA ILE A 72 7.734 8.971 -18.214 1.00 0.00 A ATOM 1106 HB ILE A 72 7.963 9.744 -15.303 1.00 0.00 A ATOM 1107 HD11 ILE A 72 4.649 9.479 -14.855 1.00 0.00 A ATOM 1108 HD12 ILE A 72 5.192 7.912 -14.254 1.00 0.00 A ATOM 1109 HD13 ILE A 72 6.162 9.355 -13.957 1.00 0.00 A ATOM 1110 HG12 ILE A 72 5.548 8.679 -16.765 1.00 0.00 A ATOM 1111 HG11 ILE A 72 6.681 7.628 -15.921 1.00 0.00 A ATOM 1112 HG21 ILE A 72 5.964 11.208 -15.941 1.00 0.00 A ATOM 1113 HG22 ILE A 72 7.566 11.749 -16.438 1.00 0.00 A ATOM 1114 HG23 ILE A 72 6.494 10.980 -17.608 1.00 0.00 A ATOM 1115 N ILE A 72 8.933 7.850 -16.961 1.00 0.00 A ATOM 1116 O ILE A 72 10.026 10.687 -16.680 1.00 0.00 A ATOM 1117 C SER A 73 9.852 12.833 -19.647 1.00 0.00 A ATOM 1118 CA SER A 73 10.534 11.519 -19.275 1.00 0.00 A ATOM 1119 CB SER A 73 11.360 11.008 -20.457 1.00 0.00 A ATOM 1120 HN SER A 73 9.005 10.083 -19.560 1.00 0.00 A ATOM 1121 HA SER A 73 11.191 11.694 -18.436 1.00 0.00 A ATOM 1122 HB2 SER A 73 10.805 11.156 -21.371 1.00 0.00 A ATOM 1123 HB1 SER A 73 12.290 11.555 -20.507 1.00 0.00 A ATOM 1124 HG SER A 73 11.949 9.452 -19.422 1.00 0.00 A ATOM 1125 N SER A 73 9.551 10.520 -18.873 1.00 0.00 A ATOM 1126 O SER A 73 8.661 13.016 -19.401 1.00 0.00 A ATOM 1127 OG SER A 73 11.649 9.627 -20.317 1.00 0.00 A ATOM 1128 C GLU A 74 9.608 15.002 -22.095 1.00 0.00 A ATOM 1129 CA GLU A 74 10.089 15.039 -20.647 1.00 0.00 A ATOM 1130 CB GLU A 74 11.153 16.125 -20.479 1.00 0.00 A ATOM 1131 CD GLU A 74 13.408 17.009 -21.198 1.00 0.00 A ATOM 1132 CG GLU A 74 12.428 15.853 -21.259 1.00 0.00 A ATOM 1133 HN GLU A 74 11.561 13.537 -20.411 1.00 0.00 A ATOM 1134 HA GLU A 74 9.249 15.269 -20.008 1.00 0.00 A ATOM 1135 HB2 GLU A 74 10.745 17.067 -20.812 1.00 0.00 A ATOM 1136 HB1 GLU A 74 11.407 16.203 -19.432 1.00 0.00 A ATOM 1137 HG2 GLU A 74 12.906 14.975 -20.850 1.00 0.00 A ATOM 1138 HG1 GLU A 74 12.171 15.673 -22.293 1.00 0.00 A ATOM 1139 N GLU A 74 10.618 13.742 -20.241 1.00 0.00 A ATOM 1140 O GLU A 74 8.860 15.874 -22.534 1.00 0.00 A ATOM 1141 OE1 GLU A 74 13.754 17.433 -20.076 1.00 0.00 A ATOM 1142 OE2 GLU A 74 13.827 17.490 -22.271 1.00 0.00 A ATOM 1143 C GLY A 75 9.288 12.427 -24.589 1.00 0.00 A ATOM 1144 CA GLY A 75 9.651 13.853 -24.222 1.00 0.00 A ATOM 1145 HN GLY A 75 10.640 13.319 -22.427 1.00 0.00 A ATOM 1146 HA2 GLY A 75 8.798 14.489 -24.405 1.00 0.00 A ATOM 1147 HA1 GLY A 75 10.469 14.176 -24.848 1.00 0.00 A ATOM 1148 N GLY A 75 10.045 13.985 -22.831 1.00 0.00 A ATOM 1149 O GLY A 75 9.209 12.082 -25.768 1.00 0.00 A ATOM 1150 C LYS A 76 8.276 9.536 -22.494 1.00 0.00 A ATOM 1151 CA LYS A 76 8.713 10.199 -23.797 1.00 0.00 A ATOM 1152 CB LYS A 76 9.897 9.437 -24.396 1.00 0.00 A ATOM 1153 CD LYS A 76 11.978 10.721 -23.819 1.00 0.00 A ATOM 1154 CE LYS A 76 13.464 10.447 -23.652 1.00 0.00 A ATOM 1155 CG LYS A 76 11.147 9.481 -23.534 1.00 0.00 A ATOM 1156 HN LYS A 76 9.147 11.929 -22.658 1.00 0.00 A ATOM 1157 HA LYS A 76 7.889 10.172 -24.494 1.00 0.00 A ATOM 1158 HB2 LYS A 76 9.614 8.404 -24.532 1.00 0.00 A ATOM 1159 HB1 LYS A 76 10.134 9.866 -25.359 1.00 0.00 A ATOM 1160 HD2 LYS A 76 11.794 11.042 -24.834 1.00 0.00 A ATOM 1161 HD1 LYS A 76 11.686 11.505 -23.134 1.00 0.00 A ATOM 1162 HE2 LYS A 76 14.007 11.366 -23.811 1.00 0.00 A ATOM 1163 HE1 LYS A 76 13.641 10.094 -22.647 1.00 0.00 A ATOM 1164 HG2 LYS A 76 10.857 9.487 -22.494 1.00 0.00 A ATOM 1165 HG1 LYS A 76 11.745 8.604 -23.738 1.00 0.00 A ATOM 1166 HZ1 LYS A 76 14.651 9.843 -25.262 1.00 0.00 A ATOM 1167 HZ2 LYS A 76 13.156 9.054 -25.178 1.00 0.00 A ATOM 1168 HZ3 LYS A 76 14.396 8.634 -24.107 1.00 0.00 A ATOM 1169 N LYS A 76 9.068 11.595 -23.576 1.00 0.00 A ATOM 1170 NZ LYS A 76 13.951 9.423 -24.618 1.00 0.00 A ATOM 1171 O LYS A 76 8.774 9.873 -21.419 1.00 0.00 A ATOM 1172 C ILE A 77 6.955 6.373 -21.613 1.00 0.00 A ATOM 1173 CA ILE A 77 6.845 7.883 -21.427 1.00 0.00 A ATOM 1174 CB ILE A 77 5.378 8.247 -21.132 1.00 0.00 A ATOM 1175 CD1 ILE A 77 3.856 10.287 -21.122 1.00 0.00 A ATOM 1176 CG1 ILE A 77 5.246 9.748 -20.867 1.00 0.00 A ATOM 1177 CG2 ILE A 77 4.862 7.446 -19.946 1.00 0.00 A ATOM 1178 HN ILE A 77 6.988 8.370 -23.482 1.00 0.00 A ATOM 1179 HA ILE A 77 7.446 8.175 -20.578 1.00 0.00 A ATOM 1180 HB ILE A 77 4.785 7.988 -21.996 1.00 0.00 A ATOM 1181 HD11 ILE A 77 3.780 11.288 -20.724 1.00 0.00 A ATOM 1182 HD12 ILE A 77 3.666 10.308 -22.185 1.00 0.00 A ATOM 1183 HD13 ILE A 77 3.129 9.652 -20.638 1.00 0.00 A ATOM 1184 HG12 ILE A 77 5.495 9.948 -19.837 1.00 0.00 A ATOM 1185 HG11 ILE A 77 5.932 10.281 -21.509 1.00 0.00 A ATOM 1186 HG21 ILE A 77 5.664 6.849 -19.538 1.00 0.00 A ATOM 1187 HG22 ILE A 77 4.496 8.122 -19.188 1.00 0.00 A ATOM 1188 HG23 ILE A 77 4.060 6.799 -20.269 1.00 0.00 A ATOM 1189 N ILE A 77 7.346 8.593 -22.598 1.00 0.00 A ATOM 1190 O ILE A 77 6.337 5.801 -22.511 1.00 0.00 A ATOM 1191 C ASP A 78 6.840 3.562 -20.045 1.00 0.00 A ATOM 1192 CA ASP A 78 7.933 4.289 -20.823 1.00 0.00 A ATOM 1193 CB ASP A 78 9.308 3.907 -20.273 1.00 0.00 A ATOM 1194 CG ASP A 78 10.405 4.830 -20.766 1.00 0.00 A ATOM 1195 HN ASP A 78 8.210 6.245 -20.062 1.00 0.00 A ATOM 1196 HA ASP A 78 7.875 3.994 -21.860 1.00 0.00 A ATOM 1197 HB2 ASP A 78 9.283 3.953 -19.194 1.00 0.00 A ATOM 1198 HB1 ASP A 78 9.544 2.899 -20.580 1.00 0.00 A ATOM 1199 N ASP A 78 7.744 5.733 -20.756 1.00 0.00 A ATOM 1200 O ASP A 78 6.605 3.846 -18.870 1.00 0.00 A ATOM 1201 OD1 ASP A 78 10.553 5.933 -20.199 1.00 0.00 A ATOM 1202 OD2 ASP A 78 11.117 4.449 -21.719 1.00 0.00 A ATOM 1203 C VAL A 79 5.088 0.417 -20.591 1.00 0.00 A ATOM 1204 CA VAL A 79 5.107 1.853 -20.080 1.00 0.00 A ATOM 1205 CB VAL A 79 3.729 2.494 -20.333 1.00 0.00 A ATOM 1206 CG1 VAL A 79 3.737 3.958 -19.920 1.00 0.00 A ATOM 1207 CG2 VAL A 79 3.334 2.347 -21.795 1.00 0.00 A ATOM 1208 HN VAL A 79 6.407 2.440 -21.643 1.00 0.00 A ATOM 1209 HA VAL A 79 5.285 1.843 -19.014 1.00 0.00 A ATOM 1210 HB VAL A 79 2.997 1.977 -19.730 1.00 0.00 A ATOM 1211 HG11 VAL A 79 2.723 4.292 -19.760 1.00 0.00 A ATOM 1212 HG12 VAL A 79 4.304 4.072 -19.007 1.00 0.00 A ATOM 1213 HG13 VAL A 79 4.191 4.550 -20.702 1.00 0.00 A ATOM 1214 HG21 VAL A 79 4.189 2.554 -22.422 1.00 0.00 A ATOM 1215 HG22 VAL A 79 2.992 1.338 -21.974 1.00 0.00 A ATOM 1216 HG23 VAL A 79 2.541 3.043 -22.026 1.00 0.00 A ATOM 1217 N VAL A 79 6.174 2.622 -20.708 1.00 0.00 A ATOM 1218 O VAL A 79 5.410 0.157 -21.751 1.00 0.00 A ATOM 1219 C ILE A 80 3.215 -2.351 -20.376 1.00 0.00 A ATOM 1220 CA ILE A 80 4.648 -1.921 -20.083 1.00 0.00 A ATOM 1221 CB ILE A 80 5.224 -2.816 -18.969 1.00 0.00 A ATOM 1222 CD1 ILE A 80 7.155 -3.716 -20.362 1.00 0.00 A ATOM 1223 CG1 ILE A 80 6.740 -2.950 -19.125 1.00 0.00 A ATOM 1224 CG2 ILE A 80 4.560 -4.185 -18.994 1.00 0.00 A ATOM 1225 HN ILE A 80 4.466 -0.241 -18.809 1.00 0.00 A ATOM 1226 HA ILE A 80 5.244 -2.061 -20.974 1.00 0.00 A ATOM 1227 HB ILE A 80 5.006 -2.354 -18.019 1.00 0.00 A ATOM 1228 HD11 ILE A 80 6.276 -3.987 -20.929 1.00 0.00 A ATOM 1229 HD12 ILE A 80 7.797 -3.096 -20.971 1.00 0.00 A ATOM 1230 HD13 ILE A 80 7.685 -4.610 -20.072 1.00 0.00 A ATOM 1231 HG12 ILE A 80 7.178 -1.966 -19.182 1.00 0.00 A ATOM 1232 HG11 ILE A 80 7.138 -3.468 -18.264 1.00 0.00 A ATOM 1233 HG21 ILE A 80 3.547 -4.100 -18.629 1.00 0.00 A ATOM 1234 HG22 ILE A 80 4.547 -4.560 -20.006 1.00 0.00 A ATOM 1235 HG23 ILE A 80 5.113 -4.865 -18.364 1.00 0.00 A ATOM 1236 N ILE A 80 4.710 -0.511 -19.719 1.00 0.00 A ATOM 1237 O ILE A 80 2.355 -2.319 -19.496 1.00 0.00 A ATOM 1238 C GLU A 81 1.597 -4.706 -22.220 1.00 0.00 A ATOM 1239 CA GLU A 81 1.636 -3.193 -22.026 1.00 0.00 A ATOM 1240 CB GLU A 81 1.218 -2.490 -23.319 1.00 0.00 A ATOM 1241 CD GLU A 81 1.764 -0.303 -24.459 1.00 0.00 A ATOM 1242 CG GLU A 81 1.215 -0.975 -23.215 1.00 0.00 A ATOM 1243 HN GLU A 81 3.693 -2.758 -22.275 1.00 0.00 A ATOM 1244 HA GLU A 81 0.944 -2.924 -21.242 1.00 0.00 A ATOM 1245 HB2 GLU A 81 1.901 -2.776 -24.106 1.00 0.00 A ATOM 1246 HB1 GLU A 81 0.223 -2.814 -23.584 1.00 0.00 A ATOM 1247 HG2 GLU A 81 0.200 -0.639 -23.063 1.00 0.00 A ATOM 1248 HG1 GLU A 81 1.820 -0.683 -22.370 1.00 0.00 A ATOM 1249 N GLU A 81 2.966 -2.755 -21.618 1.00 0.00 A ATOM 1250 O GLU A 81 2.626 -5.338 -22.458 1.00 0.00 A ATOM 1251 OE1 GLU A 81 1.683 -0.913 -25.546 1.00 0.00 A ATOM 1252 OE2 GLU A 81 2.275 0.830 -24.346 1.00 0.00 A ATOM 1253 C ILE A 82 -0.261 -7.054 -23.683 1.00 0.00 A ATOM 1254 CA ILE A 82 0.229 -6.717 -22.279 1.00 0.00 A ATOM 1255 CB ILE A 82 -0.765 -7.285 -21.250 1.00 0.00 A ATOM 1256 CD1 ILE A 82 0.954 -7.145 -19.378 1.00 0.00 A ATOM 1257 CG1 ILE A 82 -0.433 -6.768 -19.848 1.00 0.00 A ATOM 1258 CG2 ILE A 82 -0.744 -8.806 -21.277 1.00 0.00 A ATOM 1259 HN ILE A 82 -0.380 -4.722 -21.923 1.00 0.00 A ATOM 1260 HA ILE A 82 1.189 -7.188 -22.122 1.00 0.00 A ATOM 1261 HB ILE A 82 -1.757 -6.958 -21.521 1.00 0.00 A ATOM 1262 HD11 ILE A 82 1.016 -8.218 -19.262 1.00 0.00 A ATOM 1263 HD12 ILE A 82 1.682 -6.821 -20.107 1.00 0.00 A ATOM 1264 HD13 ILE A 82 1.155 -6.669 -18.430 1.00 0.00 A ATOM 1265 HG12 ILE A 82 -0.504 -5.692 -19.843 1.00 0.00 A ATOM 1266 HG11 ILE A 82 -1.145 -7.175 -19.145 1.00 0.00 A ATOM 1267 HG21 ILE A 82 -0.858 -9.149 -22.295 1.00 0.00 A ATOM 1268 HG22 ILE A 82 0.196 -9.160 -20.882 1.00 0.00 A ATOM 1269 HG23 ILE A 82 -1.555 -9.189 -20.676 1.00 0.00 A ATOM 1270 N ILE A 82 0.403 -5.279 -22.115 1.00 0.00 A ATOM 1271 O ILE A 82 -1.273 -6.525 -24.143 1.00 0.00 A ATOM 1272 C VAL A 83 0.169 -9.868 -25.861 1.00 0.00 A ATOM 1273 CA VAL A 83 0.099 -8.352 -25.711 1.00 0.00 A ATOM 1274 CB VAL A 83 1.018 -7.700 -26.762 1.00 0.00 A ATOM 1275 CG1 VAL A 83 0.822 -6.192 -26.780 1.00 0.00 A ATOM 1276 CG2 VAL A 83 2.472 -8.055 -26.491 1.00 0.00 A ATOM 1277 HN VAL A 83 1.259 -8.328 -23.940 1.00 0.00 A ATOM 1278 HA VAL A 83 -0.914 -8.027 -25.898 1.00 0.00 A ATOM 1279 HB VAL A 83 0.750 -8.087 -27.734 1.00 0.00 A ATOM 1280 HG11 VAL A 83 1.464 -5.755 -27.531 1.00 0.00 A ATOM 1281 HG12 VAL A 83 -0.208 -5.965 -27.009 1.00 0.00 A ATOM 1282 HG13 VAL A 83 1.075 -5.785 -25.812 1.00 0.00 A ATOM 1283 HG21 VAL A 83 2.726 -7.784 -25.477 1.00 0.00 A ATOM 1284 HG22 VAL A 83 2.614 -9.116 -26.627 1.00 0.00 A ATOM 1285 HG23 VAL A 83 3.109 -7.515 -27.177 1.00 0.00 A ATOM 1286 N VAL A 83 0.462 -7.941 -24.360 1.00 0.00 A ATOM 1287 O VAL A 83 0.924 -10.551 -25.169 1.00 0.00 A ATOM 1288 C PRO A 84 0.587 -12.358 -27.720 1.00 0.00 A ATOM 1289 CA PRO A 84 -0.685 -11.849 -27.051 1.00 0.00 A ATOM 1290 CB PRO A 84 -1.881 -11.997 -27.995 1.00 0.00 A ATOM 1291 CD PRO A 84 -1.563 -9.653 -27.648 1.00 0.00 A ATOM 1292 CG PRO A 84 -2.002 -10.671 -28.664 1.00 0.00 A ATOM 1293 HA PRO A 84 -0.865 -12.412 -26.147 1.00 0.00 A ATOM 1294 HB2 PRO A 84 -1.684 -12.784 -28.709 1.00 0.00 A ATOM 1295 HB1 PRO A 84 -2.767 -12.234 -27.425 1.00 0.00 A ATOM 1296 HD2 PRO A 84 -1.057 -8.831 -28.132 1.00 0.00 A ATOM 1297 HD1 PRO A 84 -2.411 -9.296 -27.082 1.00 0.00 A ATOM 1298 HG2 PRO A 84 -1.360 -10.637 -29.531 1.00 0.00 A ATOM 1299 HG1 PRO A 84 -3.029 -10.497 -28.949 1.00 0.00 A ATOM 1300 N PRO A 84 -0.637 -10.408 -26.787 1.00 0.00 A ATOM 1301 O PRO A 84 1.316 -11.594 -28.353 1.00 0.00 A ATOM 1302 C ASP A 85 1.720 -14.828 -29.550 1.00 0.00 A ATOM 1303 CA ASP A 85 2.033 -14.265 -28.167 1.00 0.00 A ATOM 1304 CB ASP A 85 2.567 -15.374 -27.260 1.00 0.00 A ATOM 1305 CG ASP A 85 3.880 -15.946 -27.757 1.00 0.00 A ATOM 1306 HN ASP A 85 0.229 -14.210 -27.059 1.00 0.00 A ATOM 1307 HA ASP A 85 2.787 -13.499 -28.266 1.00 0.00 A ATOM 1308 HB2 ASP A 85 2.722 -14.975 -26.268 1.00 0.00 A ATOM 1309 HB1 ASP A 85 1.841 -16.172 -27.213 1.00 0.00 A ATOM 1310 N ASP A 85 0.848 -13.653 -27.575 1.00 0.00 A ATOM 1311 O ASP A 85 2.607 -14.963 -30.391 1.00 0.00 A ATOM 1312 OD1 ASP A 85 4.523 -15.300 -28.609 1.00 0.00 A ATOM 1313 OD2 ASP A 85 4.264 -17.041 -27.294 1.00 0.00 A ATOM 1314 C GLY A 86 -0.688 -17.022 -30.920 1.00 0.00 A ATOM 1315 CA GLY A 86 0.044 -15.702 -31.058 1.00 0.00 A ATOM 1316 HN GLY A 86 -0.213 -15.026 -29.068 1.00 0.00 A ATOM 1317 HA2 GLY A 86 -0.604 -14.992 -31.550 1.00 0.00 A ATOM 1318 HA1 GLY A 86 0.923 -15.853 -31.668 1.00 0.00 A ATOM 1319 N GLY A 86 0.451 -15.156 -29.777 1.00 0.00 A ATOM 1320 O GLY A 86 -1.350 -17.472 -31.854 1.00 0.00 A ATOM 1321 C GLU A 87 -2.331 -18.768 -28.461 1.00 0.00 A ATOM 1322 CA GLU A 87 -1.221 -18.922 -29.496 1.00 0.00 A ATOM 1323 CB GLU A 87 -0.200 -19.956 -29.015 1.00 0.00 A ATOM 1324 CD GLU A 87 1.751 -20.466 -27.494 1.00 0.00 A ATOM 1325 CG GLU A 87 0.771 -19.416 -27.979 1.00 0.00 A ATOM 1326 HN GLU A 87 -0.025 -17.235 -29.045 1.00 0.00 A ATOM 1327 HA GLU A 87 -1.655 -19.264 -30.424 1.00 0.00 A ATOM 1328 HB2 GLU A 87 -0.729 -20.792 -28.582 1.00 0.00 A ATOM 1329 HB1 GLU A 87 0.370 -20.303 -29.864 1.00 0.00 A ATOM 1330 HG2 GLU A 87 1.328 -18.601 -28.416 1.00 0.00 A ATOM 1331 HG1 GLU A 87 0.208 -19.052 -27.132 1.00 0.00 A ATOM 1332 N GLU A 87 -0.567 -17.644 -29.751 1.00 0.00 A ATOM 1333 O GLU A 87 -3.365 -19.431 -28.540 1.00 0.00 A ATOM 1334 OE1 GLU A 87 1.484 -21.668 -27.705 1.00 0.00 A ATOM 1335 OE2 GLU A 87 2.784 -20.087 -26.904 1.00 0.00 A ATOM 1336 C GLY A 88 -2.506 -17.010 -25.218 1.00 0.00 A ATOM 1337 CA GLY A 88 -3.098 -17.662 -26.452 1.00 0.00 A ATOM 1338 HN GLY A 88 -1.266 -17.387 -27.477 1.00 0.00 A ATOM 1339 HA2 GLY A 88 -3.877 -17.025 -26.844 1.00 0.00 A ATOM 1340 HA1 GLY A 88 -3.531 -18.611 -26.171 1.00 0.00 A ATOM 1341 N GLY A 88 -2.109 -17.888 -27.490 1.00 0.00 A ATOM 1342 O GLY A 88 -3.206 -16.327 -24.473 1.00 0.00 A ATOM 1343 C ASN A 89 -0.183 -15.186 -24.089 1.00 0.00 A ATOM 1344 CA ASN A 89 -0.526 -16.653 -23.848 1.00 0.00 A ATOM 1345 CB ASN A 89 0.749 -17.442 -23.544 1.00 0.00 A ATOM 1346 CG ASN A 89 0.546 -18.940 -23.674 1.00 0.00 A ATOM 1347 HN ASN A 89 -0.706 -17.777 -25.632 1.00 0.00 A ATOM 1348 HA ASN A 89 -1.191 -16.720 -23.000 1.00 0.00 A ATOM 1349 HB2 ASN A 89 1.524 -17.142 -24.234 1.00 0.00 A ATOM 1350 HB1 ASN A 89 1.067 -17.227 -22.535 1.00 0.00 A ATOM 1351 HD21 ASN A 89 1.287 -18.904 -25.519 1.00 0.00 A ATOM 1352 HD22 ASN A 89 0.791 -20.454 -24.938 1.00 0.00 A ATOM 1353 N ASN A 89 -1.212 -17.223 -25.002 1.00 0.00 A ATOM 1354 ND2 ASN A 89 0.912 -19.488 -24.827 1.00 0.00 A ATOM 1355 O ASN A 89 -0.084 -14.741 -25.233 1.00 0.00 A ATOM 1356 OD1 ASN A 89 0.066 -19.595 -22.749 1.00 0.00 A ATOM 1357 C TRP A 90 1.783 -12.778 -22.713 1.00 0.00 A ATOM 1358 CA TRP A 90 0.329 -13.023 -23.099 1.00 0.00 A ATOM 1359 CB TRP A 90 -0.596 -12.200 -22.201 1.00 0.00 A ATOM 1360 CD1 TRP A 90 -2.866 -13.380 -22.045 1.00 0.00 A ATOM 1361 CD2 TRP A 90 -2.858 -11.568 -23.362 1.00 0.00 A ATOM 1362 CE2 TRP A 90 -4.155 -12.119 -23.363 1.00 0.00 A ATOM 1363 CE3 TRP A 90 -2.614 -10.420 -24.120 1.00 0.00 A ATOM 1364 CG TRP A 90 -2.050 -12.390 -22.513 1.00 0.00 A ATOM 1365 CH2 TRP A 90 -4.932 -10.436 -24.827 1.00 0.00 A ATOM 1366 CZ2 TRP A 90 -5.200 -11.560 -24.093 1.00 0.00 A ATOM 1367 CZ3 TRP A 90 -3.652 -9.867 -24.844 1.00 0.00 A ATOM 1368 HN TRP A 90 -0.096 -14.852 -22.120 1.00 0.00 A ATOM 1369 HA TRP A 90 0.185 -12.717 -24.125 1.00 0.00 A ATOM 1370 HB2 TRP A 90 -0.436 -12.486 -21.172 1.00 0.00 A ATOM 1371 HB1 TRP A 90 -0.363 -11.152 -22.320 1.00 0.00 A ATOM 1372 HD1 TRP A 90 -2.548 -14.166 -21.377 1.00 0.00 A ATOM 1373 HE1 TRP A 90 -4.897 -13.808 -22.364 1.00 0.00 A ATOM 1374 HE3 TRP A 90 -1.634 -9.966 -24.146 1.00 0.00 A ATOM 1375 HH2 TRP A 90 -5.713 -9.971 -25.408 1.00 0.00 A ATOM 1376 HZ2 TRP A 90 -6.192 -11.987 -24.089 1.00 0.00 A ATOM 1377 HZ3 TRP A 90 -3.482 -8.979 -25.437 1.00 0.00 A ATOM 1378 N TRP A 90 -0.004 -14.440 -23.005 1.00 0.00 A ATOM 1379 NE1 TRP A 90 -4.133 -13.224 -22.553 1.00 0.00 A ATOM 1380 O TRP A 90 2.425 -13.632 -22.099 1.00 0.00 A ATOM 1381 C LEU A 91 3.820 -9.745 -22.567 1.00 0.00 A ATOM 1382 CA LEU A 91 3.678 -11.251 -22.764 1.00 0.00 A ATOM 1383 CB LEU A 91 4.611 -11.721 -23.882 1.00 0.00 A ATOM 1384 CD1 LEU A 91 5.756 -13.590 -25.097 1.00 0.00 A ATOM 1385 CD2 LEU A 91 6.006 -13.376 -22.618 1.00 0.00 A ATOM 1386 CG LEU A 91 5.072 -13.176 -23.803 1.00 0.00 A ATOM 1387 HN LEU A 91 1.738 -10.968 -23.560 1.00 0.00 A ATOM 1388 HA LEU A 91 3.951 -11.749 -21.845 1.00 0.00 A ATOM 1389 HB2 LEU A 91 4.095 -11.588 -24.820 1.00 0.00 A ATOM 1390 HB1 LEU A 91 5.490 -11.092 -23.864 1.00 0.00 A ATOM 1391 HD11 LEU A 91 6.666 -14.124 -24.869 1.00 0.00 A ATOM 1392 HD12 LEU A 91 5.990 -12.710 -25.678 1.00 0.00 A ATOM 1393 HD13 LEU A 91 5.095 -14.230 -25.664 1.00 0.00 A ATOM 1394 HD21 LEU A 91 6.329 -14.406 -22.585 1.00 0.00 A ATOM 1395 HD22 LEU A 91 5.483 -13.133 -21.704 1.00 0.00 A ATOM 1396 HD23 LEU A 91 6.865 -12.731 -22.724 1.00 0.00 A ATOM 1397 HG LEU A 91 4.210 -13.814 -23.663 1.00 0.00 A ATOM 1398 N LEU A 91 2.298 -11.608 -23.074 1.00 0.00 A ATOM 1399 O LEU A 91 2.929 -8.976 -22.928 1.00 0.00 A ATOM 1400 C GLU A 92 5.565 -7.199 -23.050 1.00 0.00 A ATOM 1401 CA GLU A 92 5.204 -7.917 -21.752 1.00 0.00 A ATOM 1402 CB GLU A 92 6.333 -7.749 -20.733 1.00 0.00 A ATOM 1403 CD GLU A 92 8.785 -8.069 -20.216 1.00 0.00 A ATOM 1404 CG GLU A 92 7.651 -8.362 -21.178 1.00 0.00 A ATOM 1405 HN GLU A 92 5.619 -9.993 -21.730 1.00 0.00 A ATOM 1406 HA GLU A 92 4.303 -7.479 -21.352 1.00 0.00 A ATOM 1407 HB2 GLU A 92 6.491 -6.695 -20.559 1.00 0.00 A ATOM 1408 HB1 GLU A 92 6.038 -8.218 -19.807 1.00 0.00 A ATOM 1409 HG2 GLU A 92 7.529 -9.432 -21.251 1.00 0.00 A ATOM 1410 HG1 GLU A 92 7.909 -7.963 -22.148 1.00 0.00 A ATOM 1411 N GLU A 92 4.946 -9.331 -21.995 1.00 0.00 A ATOM 1412 O GLU A 92 6.193 -7.777 -23.937 1.00 0.00 A ATOM 1413 OE1 GLU A 92 8.499 -7.720 -19.051 1.00 0.00 A ATOM 1414 OE2 GLU A 92 9.958 -8.187 -20.626 1.00 0.00 A ATOM 1415 C ARG A 93 5.864 -3.725 -23.961 1.00 0.00 A ATOM 1416 CA ARG A 93 5.440 -5.140 -24.342 1.00 0.00 A ATOM 1417 CB ARG A 93 4.208 -5.089 -25.247 1.00 0.00 A ATOM 1418 CD ARG A 93 5.407 -5.643 -27.385 1.00 0.00 A ATOM 1419 CG ARG A 93 4.514 -4.643 -26.667 1.00 0.00 A ATOM 1420 CZ ARG A 93 5.815 -6.368 -29.698 1.00 0.00 A ATOM 1421 HN ARG A 93 4.664 -5.532 -22.412 1.00 0.00 A ATOM 1422 HA ARG A 93 6.249 -5.614 -24.877 1.00 0.00 A ATOM 1423 HB2 ARG A 93 3.765 -6.074 -25.290 1.00 0.00 A ATOM 1424 HB1 ARG A 93 3.493 -4.400 -24.823 1.00 0.00 A ATOM 1425 HD2 ARG A 93 6.420 -5.518 -27.034 1.00 0.00 A ATOM 1426 HD1 ARG A 93 5.066 -6.641 -27.153 1.00 0.00 A ATOM 1427 HE ARG A 93 5.023 -4.613 -29.177 1.00 0.00 A ATOM 1428 HG2 ARG A 93 3.586 -4.549 -27.213 1.00 0.00 A ATOM 1429 HG1 ARG A 93 5.013 -3.686 -26.634 1.00 0.00 A ATOM 1430 HH11 ARG A 93 6.348 -7.706 -28.281 1.00 0.00 A ATOM 1431 HH12 ARG A 93 6.630 -8.205 -29.916 1.00 0.00 A ATOM 1432 HH21 ARG A 93 5.390 -5.259 -31.334 1.00 0.00 A ATOM 1433 HH22 ARG A 93 6.086 -6.812 -31.652 1.00 0.00 A ATOM 1434 N ARG A 93 5.161 -5.937 -23.153 1.00 0.00 A ATOM 1435 NE ARG A 93 5.381 -5.458 -28.834 1.00 0.00 A ATOM 1436 NH1 ARG A 93 6.305 -7.521 -29.263 1.00 0.00 A ATOM 1437 NH2 ARG A 93 5.759 -6.127 -31.002 1.00 0.00 A ATOM 1438 O ARG A 93 5.038 -2.826 -23.799 1.00 0.00 A ATOM 1439 C PRO A 94 7.612 -1.195 -24.574 1.00 0.00 A ATOM 1440 CA PRO A 94 7.744 -2.217 -23.450 1.00 0.00 A ATOM 1441 CB PRO A 94 9.219 -2.530 -23.183 1.00 0.00 A ATOM 1442 CD PRO A 94 8.222 -4.547 -23.991 1.00 0.00 A ATOM 1443 CG PRO A 94 9.499 -3.752 -23.988 1.00 0.00 A ATOM 1444 HA PRO A 94 7.289 -1.825 -22.552 1.00 0.00 A ATOM 1445 HB2 PRO A 94 9.830 -1.697 -23.502 1.00 0.00 A ATOM 1446 HB1 PRO A 94 9.367 -2.709 -22.128 1.00 0.00 A ATOM 1447 HD2 PRO A 94 8.100 -5.061 -24.933 1.00 0.00 A ATOM 1448 HD1 PRO A 94 8.213 -5.250 -23.172 1.00 0.00 A ATOM 1449 HG2 PRO A 94 9.771 -3.474 -24.994 1.00 0.00 A ATOM 1450 HG1 PRO A 94 10.292 -4.321 -23.526 1.00 0.00 A ATOM 1451 N PRO A 94 7.181 -3.521 -23.814 1.00 0.00 A ATOM 1452 O PRO A 94 8.334 -1.256 -25.569 1.00 0.00 A ATOM 1453 C ARG A 95 6.701 2.166 -24.821 1.00 0.00 A ATOM 1454 CA ARG A 95 6.459 0.779 -25.409 1.00 0.00 A ATOM 1455 CB ARG A 95 5.033 0.686 -25.955 1.00 0.00 A ATOM 1456 CD ARG A 95 3.709 0.180 -28.030 1.00 0.00 A ATOM 1457 CG ARG A 95 4.907 -0.208 -27.177 1.00 0.00 A ATOM 1458 CZ ARG A 95 3.645 -1.551 -29.774 1.00 0.00 A ATOM 1459 HN ARG A 95 6.142 -0.260 -23.592 1.00 0.00 A ATOM 1460 HA ARG A 95 7.156 0.618 -26.217 1.00 0.00 A ATOM 1461 HB2 ARG A 95 4.388 0.295 -25.182 1.00 0.00 A ATOM 1462 HB1 ARG A 95 4.699 1.677 -26.225 1.00 0.00 A ATOM 1463 HD2 ARG A 95 2.820 -0.252 -27.597 1.00 0.00 A ATOM 1464 HD1 ARG A 95 3.621 1.257 -28.034 1.00 0.00 A ATOM 1465 HE ARG A 95 4.090 0.368 -30.089 1.00 0.00 A ATOM 1466 HG2 ARG A 95 5.803 -0.118 -27.773 1.00 0.00 A ATOM 1467 HG1 ARG A 95 4.789 -1.231 -26.852 1.00 0.00 A ATOM 1468 HH11 ARG A 95 3.201 -2.201 -27.914 1.00 0.00 A ATOM 1469 HH12 ARG A 95 3.160 -3.412 -29.153 1.00 0.00 A ATOM 1470 HH21 ARG A 95 4.039 -1.217 -31.729 1.00 0.00 A ATOM 1471 HH22 ARG A 95 3.637 -2.851 -31.322 1.00 0.00 A ATOM 1472 N ARG A 95 6.686 -0.256 -24.407 1.00 0.00 A ATOM 1473 NE ARG A 95 3.842 -0.290 -29.406 1.00 0.00 A ATOM 1474 NH1 ARG A 95 3.308 -2.463 -28.873 1.00 0.00 A ATOM 1475 NH2 ARG A 95 3.785 -1.902 -31.046 1.00 0.00 A ATOM 1476 O ARG A 95 6.435 2.407 -23.643 1.00 0.00 A ATOM 1477 C SER A 96 6.608 5.439 -25.951 1.00 0.00 A ATOM 1478 CA SER A 96 7.488 4.436 -25.210 1.00 0.00 A ATOM 1479 CB SER A 96 8.964 4.772 -25.435 1.00 0.00 A ATOM 1480 HN SER A 96 7.398 2.822 -26.576 1.00 0.00 A ATOM 1481 HA SER A 96 7.271 4.496 -24.154 1.00 0.00 A ATOM 1482 HB2 SER A 96 9.040 5.683 -26.009 1.00 0.00 A ATOM 1483 HB1 SER A 96 9.449 4.908 -24.479 1.00 0.00 A ATOM 1484 HG SER A 96 9.464 2.896 -25.694 1.00 0.00 A ATOM 1485 N SER A 96 7.207 3.075 -25.649 1.00 0.00 A ATOM 1486 O SER A 96 6.612 5.496 -27.181 1.00 0.00 A ATOM 1487 OG SER A 96 9.622 3.733 -26.138 1.00 0.00 A ATOM 1488 C LEU A 97 5.655 8.590 -25.845 1.00 0.00 A ATOM 1489 CA LEU A 97 4.969 7.229 -25.775 1.00 0.00 A ATOM 1490 CB LEU A 97 3.680 7.336 -24.958 1.00 0.00 A ATOM 1491 CD1 LEU A 97 1.784 6.255 -23.726 1.00 0.00 A ATOM 1492 CD2 LEU A 97 2.988 4.993 -25.518 1.00 0.00 A ATOM 1493 CG LEU A 97 3.124 6.023 -24.407 1.00 0.00 A ATOM 1494 HN LEU A 97 5.895 6.136 -24.218 1.00 0.00 A ATOM 1495 HA LEU A 97 4.724 6.912 -26.778 1.00 0.00 A ATOM 1496 HB2 LEU A 97 3.873 7.990 -24.121 1.00 0.00 A ATOM 1497 HB1 LEU A 97 2.924 7.778 -25.591 1.00 0.00 A ATOM 1498 HD11 LEU A 97 1.184 6.920 -24.329 1.00 0.00 A ATOM 1499 HD12 LEU A 97 1.945 6.697 -22.754 1.00 0.00 A ATOM 1500 HD13 LEU A 97 1.270 5.311 -23.612 1.00 0.00 A ATOM 1501 HD21 LEU A 97 3.927 4.475 -25.646 1.00 0.00 A ATOM 1502 HD22 LEU A 97 2.724 5.491 -26.440 1.00 0.00 A ATOM 1503 HD23 LEU A 97 2.217 4.283 -25.259 1.00 0.00 A ATOM 1504 HG LEU A 97 3.809 5.631 -23.668 1.00 0.00 A ATOM 1505 N LEU A 97 5.855 6.228 -25.193 1.00 0.00 A ATOM 1506 O LEU A 97 5.803 9.276 -24.833 1.00 0.00 A ATOM 1507 C THR A 98 5.735 11.398 -27.315 1.00 0.00 A ATOM 1508 CA THR A 98 6.741 10.255 -27.249 1.00 0.00 A ATOM 1509 CB THR A 98 7.582 10.250 -28.540 1.00 0.00 A ATOM 1510 CG2 THR A 98 8.465 9.013 -28.607 1.00 0.00 A ATOM 1511 HN THR A 98 5.925 8.386 -27.815 1.00 0.00 A ATOM 1512 HA THR A 98 7.404 10.420 -26.413 1.00 0.00 A ATOM 1513 HB THR A 98 8.214 11.127 -28.542 1.00 0.00 A ATOM 1514 HG1 THR A 98 7.211 10.011 -30.462 1.00 0.00 A ATOM 1515 HG21 THR A 98 8.533 8.567 -27.626 1.00 0.00 A ATOM 1516 HG22 THR A 98 9.452 9.293 -28.943 1.00 0.00 A ATOM 1517 HG23 THR A 98 8.036 8.302 -29.297 1.00 0.00 A ATOM 1518 N THR A 98 6.071 8.976 -27.047 1.00 0.00 A ATOM 1519 O THR A 98 4.586 11.205 -27.716 1.00 0.00 A ATOM 1520 OG1 THR A 98 6.722 10.292 -29.685 1.00 0.00 A ATOM 1521 C LEU A 99 4.651 13.939 -28.301 1.00 0.00 A ATOM 1522 CA LEU A 99 5.309 13.764 -26.937 1.00 0.00 A ATOM 1523 CB LEU A 99 6.114 15.016 -26.582 1.00 0.00 A ATOM 1524 CD1 LEU A 99 5.344 15.628 -24.276 1.00 0.00 A ATOM 1525 CD2 LEU A 99 6.064 17.419 -25.867 1.00 0.00 A ATOM 1526 CG LEU A 99 5.389 16.062 -25.733 1.00 0.00 A ATOM 1527 HN LEU A 99 7.097 12.680 -26.612 1.00 0.00 A ATOM 1528 HA LEU A 99 4.538 13.619 -26.194 1.00 0.00 A ATOM 1529 HB2 LEU A 99 6.992 14.702 -26.039 1.00 0.00 A ATOM 1530 HB1 LEU A 99 6.413 15.489 -27.506 1.00 0.00 A ATOM 1531 HD11 LEU A 99 5.961 14.753 -24.142 1.00 0.00 A ATOM 1532 HD12 LEU A 99 4.325 15.397 -24.000 1.00 0.00 A ATOM 1533 HD13 LEU A 99 5.712 16.428 -23.651 1.00 0.00 A ATOM 1534 HD21 LEU A 99 5.477 18.165 -25.353 1.00 0.00 A ATOM 1535 HD22 LEU A 99 6.143 17.679 -26.912 1.00 0.00 A ATOM 1536 HD23 LEU A 99 7.052 17.374 -25.432 1.00 0.00 A ATOM 1537 HG LEU A 99 4.370 16.157 -26.083 1.00 0.00 A ATOM 1538 N LEU A 99 6.172 12.588 -26.921 1.00 0.00 A ATOM 1539 O LEU A 99 5.301 13.805 -29.338 1.00 0.00 A ATOM 1540 C LYS A 100 3.314 15.443 -30.437 1.00 0.00 A ATOM 1541 CA LYS A 100 2.610 14.439 -29.531 1.00 0.00 A ATOM 1542 CB LYS A 100 1.191 14.921 -29.222 1.00 0.00 A ATOM 1543 CD LYS A 100 -0.298 16.793 -28.455 1.00 0.00 A ATOM 1544 CE LYS A 100 -0.354 18.216 -27.921 1.00 0.00 A ATOM 1545 CG LYS A 100 1.134 16.343 -28.691 1.00 0.00 A ATOM 1546 HN LYS A 100 2.893 14.335 -27.435 1.00 0.00 A ATOM 1547 HA LYS A 100 2.556 13.489 -30.040 1.00 0.00 A ATOM 1548 HB2 LYS A 100 0.603 14.873 -30.127 1.00 0.00 A ATOM 1549 HB1 LYS A 100 0.754 14.265 -28.483 1.00 0.00 A ATOM 1550 HD2 LYS A 100 -0.838 16.750 -29.389 1.00 0.00 A ATOM 1551 HD1 LYS A 100 -0.761 16.130 -27.738 1.00 0.00 A ATOM 1552 HE2 LYS A 100 -1.321 18.380 -27.470 1.00 0.00 A ATOM 1553 HE1 LYS A 100 0.417 18.336 -27.173 1.00 0.00 A ATOM 1554 HG2 LYS A 100 1.673 16.390 -27.756 1.00 0.00 A ATOM 1555 HG1 LYS A 100 1.597 17.005 -29.409 1.00 0.00 A ATOM 1556 HZ1 LYS A 100 0.542 18.865 -29.693 1.00 0.00 A ATOM 1557 HZ2 LYS A 100 0.217 20.109 -28.594 1.00 0.00 A ATOM 1558 HZ3 LYS A 100 -1.043 19.417 -29.484 1.00 0.00 A ATOM 1559 N LYS A 100 3.357 14.242 -28.294 1.00 0.00 A ATOM 1560 NZ LYS A 100 -0.145 19.222 -28.999 1.00 0.00 A ATOM 1561 O LYS A 100 3.931 16.396 -29.962 1.00 0.00 A ATOM 1562 C GLU A 101 3.454 15.722 -34.140 1.00 0.00 A ATOM 1563 CA GLU A 101 3.844 16.111 -32.717 1.00 0.00 A ATOM 1564 CB GLU A 101 5.366 16.075 -32.566 1.00 0.00 A ATOM 1565 CD GLU A 101 7.457 14.662 -32.463 1.00 0.00 A ATOM 1566 CG GLU A 101 5.954 14.677 -32.659 1.00 0.00 A ATOM 1567 HN GLU A 101 2.711 14.447 -32.063 1.00 0.00 A ATOM 1568 HA GLU A 101 3.496 17.115 -32.523 1.00 0.00 A ATOM 1569 HB2 GLU A 101 5.807 16.682 -33.343 1.00 0.00 A ATOM 1570 HB1 GLU A 101 5.630 16.490 -31.604 1.00 0.00 A ATOM 1571 HG2 GLU A 101 5.501 14.059 -31.898 1.00 0.00 A ATOM 1572 HG1 GLU A 101 5.728 14.269 -33.633 1.00 0.00 A ATOM 1573 N GLU A 101 3.216 15.224 -31.745 1.00 0.00 A ATOM 1574 O GLU A 101 2.750 14.735 -34.354 1.00 0.00 A ATOM 1575 OE1 GLU A 101 8.128 15.597 -32.950 1.00 0.00 A ATOM 1576 OE2 GLU A 101 7.963 13.717 -31.823 1.00 0.00 A ATOM 1577 C ARG A 102 4.006 14.823 -36.897 1.00 0.00 A ATOM 1578 CA ARG A 102 3.613 16.246 -36.511 1.00 0.00 A ATOM 1579 CB ARG A 102 4.344 17.248 -37.407 1.00 0.00 A ATOM 1580 CD ARG A 102 6.550 18.218 -38.121 1.00 0.00 A ATOM 1581 CG ARG A 102 5.814 17.416 -37.059 1.00 0.00 A ATOM 1582 CZ ARG A 102 8.559 19.626 -38.277 1.00 0.00 A ATOM 1583 HN ARG A 102 4.471 17.279 -34.875 1.00 0.00 A ATOM 1584 HA ARG A 102 2.549 16.363 -36.649 1.00 0.00 A ATOM 1585 HB2 ARG A 102 4.276 16.914 -38.432 1.00 0.00 A ATOM 1586 HB1 ARG A 102 3.863 18.210 -37.317 1.00 0.00 A ATOM 1587 HD2 ARG A 102 6.712 17.587 -38.982 1.00 0.00 A ATOM 1588 HD1 ARG A 102 5.938 19.062 -38.404 1.00 0.00 A ATOM 1589 HE ARG A 102 8.187 18.330 -36.808 1.00 0.00 A ATOM 1590 HG2 ARG A 102 5.894 17.933 -36.114 1.00 0.00 A ATOM 1591 HG1 ARG A 102 6.269 16.440 -36.978 1.00 0.00 A ATOM 1592 HH11 ARG A 102 7.238 19.860 -39.787 1.00 0.00 A ATOM 1593 HH12 ARG A 102 8.659 20.847 -39.885 1.00 0.00 A ATOM 1594 HH21 ARG A 102 10.062 19.623 -36.925 1.00 0.00 A ATOM 1595 HH22 ARG A 102 10.265 20.711 -38.257 1.00 0.00 A ATOM 1596 N ARG A 102 3.915 16.506 -35.109 1.00 0.00 A ATOM 1597 NE ARG A 102 7.840 18.707 -37.643 1.00 0.00 A ATOM 1598 NH1 ARG A 102 8.116 20.154 -39.410 1.00 0.00 A ATOM 1599 NH2 ARG A 102 9.724 20.019 -37.779 1.00 0.00 A ATOM 1600 O ARG A 102 5.165 14.430 -36.764 1.00 0.00 A ATOM 1601 C SER A 103 2.067 12.101 -38.511 1.00 0.00 A ATOM 1602 CA SER A 103 3.274 12.673 -37.773 1.00 0.00 A ATOM 1603 CB SER A 103 3.591 11.813 -36.548 1.00 0.00 A ATOM 1604 HN SER A 103 2.127 14.424 -37.454 1.00 0.00 A ATOM 1605 HA SER A 103 4.124 12.665 -38.438 1.00 0.00 A ATOM 1606 HB2 SER A 103 3.703 10.784 -36.853 1.00 0.00 A ATOM 1607 HB1 SER A 103 4.512 12.157 -36.099 1.00 0.00 A ATOM 1608 HG SER A 103 2.340 11.013 -35.271 1.00 0.00 A ATOM 1609 N SER A 103 3.031 14.054 -37.373 1.00 0.00 A ATOM 1610 O SER A 103 1.037 12.764 -38.648 1.00 0.00 A ATOM 1611 OG SER A 103 2.554 11.894 -35.586 1.00 0.00 A ATOM 1612 C LEU A 104 1.461 8.741 -39.970 1.00 0.00 A ATOM 1613 CA LEU A 104 1.122 10.205 -39.708 1.00 0.00 A ATOM 1614 CB LEU A 104 0.853 10.922 -41.032 1.00 0.00 A ATOM 1615 CD1 LEU A 104 1.511 11.127 -43.443 1.00 0.00 A ATOM 1616 CD2 LEU A 104 2.973 12.102 -41.664 1.00 0.00 A ATOM 1617 CG LEU A 104 2.021 10.970 -42.019 1.00 0.00 A ATOM 1618 HN LEU A 104 3.044 10.390 -38.843 1.00 0.00 A ATOM 1619 HA LEU A 104 0.234 10.252 -39.096 1.00 0.00 A ATOM 1620 HB2 LEU A 104 0.030 10.422 -41.519 1.00 0.00 A ATOM 1621 HB1 LEU A 104 0.570 11.940 -40.804 1.00 0.00 A ATOM 1622 HD11 LEU A 104 0.548 11.616 -43.428 1.00 0.00 A ATOM 1623 HD12 LEU A 104 1.413 10.153 -43.899 1.00 0.00 A ATOM 1624 HD13 LEU A 104 2.210 11.722 -44.012 1.00 0.00 A ATOM 1625 HD21 LEU A 104 3.664 11.767 -40.904 1.00 0.00 A ATOM 1626 HD22 LEU A 104 2.408 12.944 -41.291 1.00 0.00 A ATOM 1627 HD23 LEU A 104 3.523 12.399 -42.545 1.00 0.00 A ATOM 1628 HG LEU A 104 2.570 10.040 -41.962 1.00 0.00 A ATOM 1629 N LEU A 104 2.201 10.867 -38.984 1.00 0.00 A ATOM 1630 O LEU A 104 2.620 8.393 -40.194 1.00 0.00 A ATOM 1631 C GLU A 105 -0.706 5.766 -40.415 1.00 0.00 A ATOM 1632 CA GLU A 105 0.632 6.462 -40.179 1.00 0.00 A ATOM 1633 CB GLU A 105 1.351 5.818 -38.992 1.00 0.00 A ATOM 1634 CD GLU A 105 1.416 5.453 -36.493 1.00 0.00 A ATOM 1635 CG GLU A 105 0.742 6.172 -37.645 1.00 0.00 A ATOM 1636 HN GLU A 105 -0.460 8.226 -39.759 1.00 0.00 A ATOM 1637 HA GLU A 105 1.243 6.351 -41.061 1.00 0.00 A ATOM 1638 HB2 GLU A 105 1.321 4.744 -39.107 1.00 0.00 A ATOM 1639 HB1 GLU A 105 2.381 6.142 -38.992 1.00 0.00 A ATOM 1640 HG2 GLU A 105 0.836 7.236 -37.490 1.00 0.00 A ATOM 1641 HG1 GLU A 105 -0.304 5.902 -37.656 1.00 0.00 A ATOM 1642 N GLU A 105 0.441 7.888 -39.943 1.00 0.00 A ATOM 1643 O GLU A 105 -1.753 6.244 -39.979 1.00 0.00 A ATOM 1644 OE1 GLU A 105 2.438 4.778 -36.733 1.00 0.00 A ATOM 1645 OE2 GLU A 105 0.921 5.566 -35.352 1.00 0.00 A ATOM 1646 C HIS A 106 -2.364 3.134 -40.166 1.00 0.00 A ATOM 1647 CA HIS A 106 -1.869 3.871 -41.407 1.00 0.00 A ATOM 1648 CB HIS A 106 -1.605 2.874 -42.535 1.00 0.00 A ATOM 1649 CD2 HIS A 106 -0.031 3.335 -44.545 1.00 0.00 A ATOM 1650 CE1 HIS A 106 -1.242 4.858 -45.557 1.00 0.00 A ATOM 1651 CG HIS A 106 -1.153 3.518 -43.810 1.00 0.00 A ATOM 1652 HN HIS A 106 0.203 4.304 -41.432 1.00 0.00 A ATOM 1653 HA HIS A 106 -2.631 4.567 -41.724 1.00 0.00 A ATOM 1654 HB2 HIS A 106 -0.836 2.183 -42.223 1.00 0.00 A ATOM 1655 HB1 HIS A 106 -2.512 2.326 -42.743 1.00 0.00 A ATOM 1656 HD1 HIS A 106 -2.759 4.829 -44.185 1.00 0.00 A ATOM 1657 HD2 HIS A 106 0.777 2.652 -44.324 1.00 0.00 A ATOM 1658 HE1 HIS A 106 -1.579 5.597 -46.268 1.00 0.00 A ATOM 1659 N HIS A 106 -0.662 4.634 -41.111 1.00 0.00 A ATOM 1660 ND1 HIS A 106 -1.890 4.479 -44.470 1.00 0.00 A ATOM 1661 NE2 HIS A 106 -0.111 4.179 -45.625 1.00 0.00 A ATOM 1662 O HIS A 106 -1.710 3.145 -39.122 1.00 0.00 A ATOM 1663 C HIS A 107 -3.721 0.276 -39.246 1.00 0.00 A ATOM 1664 CA HIS A 107 -4.105 1.751 -39.174 1.00 0.00 A ATOM 1665 CB HIS A 107 -5.627 1.895 -39.178 1.00 0.00 A ATOM 1666 CD2 HIS A 107 -6.057 1.725 -36.626 1.00 0.00 A ATOM 1667 CE1 HIS A 107 -7.661 0.232 -36.670 1.00 0.00 A ATOM 1668 CG HIS A 107 -6.278 1.404 -37.922 1.00 0.00 A ATOM 1669 HN HIS A 107 -3.997 2.521 -41.143 1.00 0.00 A ATOM 1670 HA HIS A 107 -3.715 2.167 -38.257 1.00 0.00 A ATOM 1671 HB2 HIS A 107 -5.883 2.937 -39.298 1.00 0.00 A ATOM 1672 HB1 HIS A 107 -6.033 1.332 -40.005 1.00 0.00 A ATOM 1673 HD1 HIS A 107 -7.675 0.035 -38.706 1.00 0.00 A ATOM 1674 HD2 HIS A 107 -5.330 2.435 -36.255 1.00 0.00 A ATOM 1675 HE1 HIS A 107 -8.433 -0.457 -36.359 1.00 0.00 A ATOM 1676 N HIS A 107 -3.522 2.494 -40.286 1.00 0.00 A ATOM 1677 ND1 HIS A 107 -7.288 0.465 -37.915 1.00 0.00 A ATOM 1678 NE2 HIS A 107 -6.929 0.984 -35.867 1.00 0.00 A ATOM 1679 O HIS A 107 -3.433 -0.250 -40.321 1.00 0.00 A ATOM 1680 C HIS A 108 -4.612 -2.675 -38.184 1.00 0.00 A ATOM 1681 CA HIS A 108 -3.371 -1.802 -38.026 1.00 0.00 A ATOM 1682 CB HIS A 108 -2.678 -2.115 -36.699 1.00 0.00 A ATOM 1683 CD2 HIS A 108 -1.802 -4.351 -35.718 1.00 0.00 A ATOM 1684 CE1 HIS A 108 -0.751 -5.090 -37.494 1.00 0.00 A ATOM 1685 CG HIS A 108 -1.957 -3.428 -36.696 1.00 0.00 A ATOM 1686 HN HIS A 108 -3.958 0.087 -37.269 1.00 0.00 A ATOM 1687 HA HIS A 108 -2.690 -2.015 -38.836 1.00 0.00 A ATOM 1688 HB2 HIS A 108 -1.957 -1.340 -36.485 1.00 0.00 A ATOM 1689 HB1 HIS A 108 -3.418 -2.140 -35.911 1.00 0.00 A ATOM 1690 HD1 HIS A 108 -1.213 -3.479 -38.666 1.00 0.00 A ATOM 1691 HD2 HIS A 108 -2.198 -4.294 -34.713 1.00 0.00 A ATOM 1692 HE1 HIS A 108 -0.168 -5.709 -38.159 1.00 0.00 A ATOM 1693 N HIS A 108 -3.719 -0.387 -38.093 1.00 0.00 A ATOM 1694 ND1 HIS A 108 -1.285 -3.920 -37.795 1.00 0.00 A ATOM 1695 NE2 HIS A 108 -1.049 -5.374 -36.239 1.00 0.00 A ATOM 1696 O HIS A 108 -5.729 -2.240 -37.905 1.00 0.00 A ATOM 1697 C HIS A 109 -5.932 -5.471 -37.507 1.00 0.00 A ATOM 1698 CA HIS A 109 -5.510 -4.843 -38.832 1.00 0.00 A ATOM 1699 CB HIS A 109 -5.110 -5.936 -39.823 1.00 0.00 A ATOM 1700 CD2 HIS A 109 -7.326 -5.942 -41.171 1.00 0.00 A ATOM 1701 CE1 HIS A 109 -7.545 -8.109 -41.418 1.00 0.00 A ATOM 1702 CG HIS A 109 -6.271 -6.530 -40.561 1.00 0.00 A ATOM 1703 HN HIS A 109 -3.494 -4.197 -38.841 1.00 0.00 A ATOM 1704 HA HIS A 109 -6.345 -4.291 -39.236 1.00 0.00 A ATOM 1705 HB2 HIS A 109 -4.432 -5.520 -40.553 1.00 0.00 A ATOM 1706 HB1 HIS A 109 -4.612 -6.733 -39.289 1.00 0.00 A ATOM 1707 HD1 HIS A 109 -5.835 -8.585 -40.402 1.00 0.00 A ATOM 1708 HD2 HIS A 109 -7.521 -4.880 -41.235 1.00 0.00 A ATOM 1709 HE1 HIS A 109 -7.930 -9.077 -41.703 1.00 0.00 A ATOM 1710 N HIS A 109 -4.408 -3.909 -38.636 1.00 0.00 A ATOM 1711 ND1 HIS A 109 -6.438 -7.887 -40.732 1.00 0.00 A ATOM 1712 NE2 HIS A 109 -8.103 -6.944 -41.697 1.00 0.00 A ATOM 1713 O HIS A 109 -7.083 -5.346 -37.088 1.00 0.00 A ATOM 1714 C HIS A 110 -5.367 -5.765 -34.453 1.00 0.00 A ATOM 1715 CA HIS A 110 -5.268 -6.795 -35.575 1.00 0.00 A ATOM 1716 CB HIS A 110 -4.176 -7.815 -35.251 1.00 0.00 A ATOM 1717 CD2 HIS A 110 -4.967 -9.731 -33.692 1.00 0.00 A ATOM 1718 CE1 HIS A 110 -4.323 -8.875 -31.779 1.00 0.00 A ATOM 1719 CG HIS A 110 -4.393 -8.534 -33.955 1.00 0.00 A ATOM 1720 HN HIS A 110 -4.095 -6.211 -37.237 1.00 0.00 A ATOM 1721 HA HIS A 110 -6.214 -7.308 -35.660 1.00 0.00 A ATOM 1722 HB2 HIS A 110 -4.139 -8.554 -36.037 1.00 0.00 A ATOM 1723 HB1 HIS A 110 -3.224 -7.308 -35.194 1.00 0.00 A ATOM 1724 HD1 HIS A 110 -3.553 -7.163 -32.593 1.00 0.00 A ATOM 1725 HD2 HIS A 110 -5.390 -10.413 -34.417 1.00 0.00 A ATOM 1726 HE1 HIS A 110 -4.138 -8.741 -30.724 1.00 0.00 A ATOM 1727 N HIS A 110 -4.993 -6.147 -36.852 1.00 0.00 A ATOM 1728 ND1 HIS A 110 -4.001 -8.022 -32.736 1.00 0.00 A ATOM 1729 NE2 HIS A 110 -4.911 -9.920 -32.333 1.00 0.00 A ATOM 1730 O HIS A 110 -4.482 -4.926 -34.287 1.00 0.00 A ATOM 1731 C HIS A 111 -6.626 -5.640 -31.243 1.00 0.00 A ATOM 1732 CA HIS A 111 -6.666 -4.908 -32.581 1.00 0.00 A ATOM 1733 CB HIS A 111 -8.006 -4.190 -32.743 1.00 0.00 A ATOM 1734 CD2 HIS A 111 -9.684 -6.082 -33.319 1.00 0.00 A ATOM 1735 CE1 HIS A 111 -10.977 -5.912 -31.556 1.00 0.00 A ATOM 1736 CG HIS A 111 -9.192 -5.084 -32.548 1.00 0.00 A ATOM 1737 HN HIS A 111 -7.122 -6.526 -33.869 1.00 0.00 A ATOM 1738 HA HIS A 111 -5.872 -4.178 -32.601 1.00 0.00 A ATOM 1739 HB2 HIS A 111 -8.070 -3.393 -32.017 1.00 0.00 A ATOM 1740 HB1 HIS A 111 -8.065 -3.771 -33.737 1.00 0.00 A ATOM 1741 HD1 HIS A 111 -9.931 -4.372 -30.708 1.00 0.00 A ATOM 1742 HD2 HIS A 111 -9.280 -6.424 -34.261 1.00 0.00 A ATOM 1743 HE1 HIS A 111 -11.770 -6.081 -30.844 1.00 0.00 A ATOM 1744 N HIS A 111 -6.451 -5.835 -33.687 1.00 0.00 A ATOM 1745 ND1 HIS A 111 -10.025 -5.002 -31.452 1.00 0.00 A ATOM 1746 NE2 HIS A 111 -10.793 -6.581 -32.680 1.00 0.00 A ATOM 1747 OT1 HIS A 111 -7.150 -6.747 -31.115 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 6:03:37 PM GMT (wattos1)