NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
574385 |
2m3a   |
18951 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.757 -16.875 17.196 1.00 0.00 A ATOM 2 CA GLY A 1 6.717 -18.244 17.846 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.457 -18.246 19.947 1.00 0.00 A ATOM 4 HA2 GLY A 1 7.729 -18.568 18.041 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.252 -18.940 17.163 1.00 0.00 A ATOM 6 N GLY A 1 5.976 -18.245 19.093 1.00 0.00 A ATOM 7 O GLY A 1 7.797 -16.218 17.147 1.00 0.00 A ATOM 8 C PRO A 2 5.610 -13.963 17.000 1.00 0.00 A ATOM 9 CA PRO A 2 5.485 -15.124 16.020 1.00 0.00 A ATOM 10 CB PRO A 2 4.080 -15.160 15.412 1.00 0.00 A ATOM 11 CD PRO A 2 4.325 -17.157 16.703 1.00 0.00 A ATOM 12 CG PRO A 2 3.325 -16.125 16.261 1.00 0.00 A ATOM 13 HA PRO A 2 6.216 -15.010 15.233 1.00 0.00 A ATOM 14 HB2 PRO A 2 3.643 -14.173 15.450 1.00 0.00 A ATOM 15 HB1 PRO A 2 4.136 -15.496 14.387 1.00 0.00 A ATOM 16 HD2 PRO A 2 4.095 -17.502 17.700 1.00 0.00 A ATOM 17 HD1 PRO A 2 4.343 -17.986 16.010 1.00 0.00 A ATOM 18 HG2 PRO A 2 2.910 -15.614 17.116 1.00 0.00 A ATOM 19 HG1 PRO A 2 2.541 -16.587 15.681 1.00 0.00 A ATOM 20 N PRO A 2 5.603 -16.427 16.680 1.00 0.00 A ATOM 21 O PRO A 2 5.854 -14.166 18.191 1.00 0.00 A ATOM 22 C LEU A 3 4.215 -11.275 18.034 1.00 0.00 A ATOM 23 CA LEU A 3 5.537 -11.552 17.327 1.00 0.00 A ATOM 24 CB LEU A 3 5.937 -10.344 16.477 1.00 0.00 A ATOM 25 CD1 LEU A 3 8.400 -10.625 16.104 1.00 0.00 A ATOM 26 CD2 LEU A 3 7.412 -8.331 16.239 1.00 0.00 A ATOM 27 CG LEU A 3 7.325 -9.763 16.747 1.00 0.00 A ATOM 28 HN LEU A 3 5.251 -12.647 15.539 1.00 0.00 A ATOM 29 HA LEU A 3 6.300 -11.726 18.071 1.00 0.00 A ATOM 30 HB2 LEU A 3 5.900 -10.643 15.441 1.00 0.00 A ATOM 31 HB1 LEU A 3 5.210 -9.563 16.651 1.00 0.00 A ATOM 32 HD11 LEU A 3 9.356 -10.132 16.189 1.00 0.00 A ATOM 33 HD12 LEU A 3 8.164 -10.776 15.061 1.00 0.00 A ATOM 34 HD13 LEU A 3 8.441 -11.582 16.605 1.00 0.00 A ATOM 35 HD21 LEU A 3 6.438 -8.009 15.903 1.00 0.00 A ATOM 36 HD22 LEU A 3 8.111 -8.284 15.417 1.00 0.00 A ATOM 37 HD23 LEU A 3 7.750 -7.686 17.037 1.00 0.00 A ATOM 38 HG LEU A 3 7.502 -9.751 17.814 1.00 0.00 A ATOM 39 N LEU A 3 5.443 -12.746 16.494 1.00 0.00 A ATOM 40 O LEU A 3 3.202 -11.913 17.750 1.00 0.00 A ATOM 41 C GLY A 4 2.126 -9.033 18.911 1.00 0.00 A ATOM 42 CA GLY A 4 3.027 -9.971 19.688 1.00 0.00 A ATOM 43 HN GLY A 4 5.068 -9.842 19.141 1.00 0.00 A ATOM 44 HA2 GLY A 4 2.481 -10.876 19.910 1.00 0.00 A ATOM 45 HA1 GLY A 4 3.308 -9.495 20.616 1.00 0.00 A ATOM 46 N GLY A 4 4.231 -10.317 18.956 1.00 0.00 A ATOM 47 O GLY A 4 1.854 -7.916 19.351 1.00 0.00 A ATOM 48 C SER A 5 0.324 -9.469 15.689 1.00 0.00 A ATOM 49 CA SER A 5 0.790 -8.677 16.907 1.00 0.00 A ATOM 50 CB SER A 5 1.516 -7.407 16.456 1.00 0.00 A ATOM 51 HN SER A 5 1.915 -10.385 17.453 1.00 0.00 A ATOM 52 HA SER A 5 -0.073 -8.399 17.493 1.00 0.00 A ATOM 53 HB2 SER A 5 2.571 -7.506 16.663 1.00 0.00 A ATOM 54 HB1 SER A 5 1.369 -7.269 15.395 1.00 0.00 A ATOM 55 HG SER A 5 0.738 -5.610 16.499 1.00 0.00 A ATOM 56 N SER A 5 1.662 -9.486 17.750 1.00 0.00 A ATOM 57 O SER A 5 1.073 -9.651 14.729 1.00 0.00 A ATOM 58 OG SER A 5 1.022 -6.268 17.138 1.00 0.00 A ATOM 59 C VAL A 6 -2.082 -9.796 13.573 1.00 0.00 A ATOM 60 CA VAL A 6 -1.487 -10.710 14.638 1.00 0.00 A ATOM 61 CB VAL A 6 -2.577 -11.677 15.136 1.00 0.00 A ATOM 62 CG1 VAL A 6 -3.098 -12.531 13.990 1.00 0.00 A ATOM 63 CG2 VAL A 6 -2.041 -12.549 16.261 1.00 0.00 A ATOM 64 HN VAL A 6 -1.467 -9.760 16.529 1.00 0.00 A ATOM 65 HA VAL A 6 -0.693 -11.294 14.194 1.00 0.00 A ATOM 66 HB VAL A 6 -3.399 -11.092 15.523 1.00 0.00 A ATOM 67 HG11 VAL A 6 -2.265 -12.961 13.454 1.00 0.00 A ATOM 68 HG12 VAL A 6 -3.720 -13.321 14.384 1.00 0.00 A ATOM 69 HG13 VAL A 6 -3.679 -11.916 13.319 1.00 0.00 A ATOM 70 HG21 VAL A 6 -1.311 -13.240 15.866 1.00 0.00 A ATOM 71 HG22 VAL A 6 -1.578 -11.925 17.011 1.00 0.00 A ATOM 72 HG23 VAL A 6 -2.855 -13.103 16.707 1.00 0.00 A ATOM 73 N VAL A 6 -0.918 -9.938 15.736 1.00 0.00 A ATOM 74 O VAL A 6 -2.736 -8.802 13.889 1.00 0.00 A ATOM 75 C ALA A 7 -2.135 -10.059 9.868 1.00 0.00 A ATOM 76 CA ALA A 7 -2.366 -9.349 11.198 1.00 0.00 A ATOM 77 CB ALA A 7 -1.720 -7.972 11.184 1.00 0.00 A ATOM 78 HN ALA A 7 -1.323 -10.942 12.122 1.00 0.00 A ATOM 79 HA ALA A 7 -3.429 -9.220 11.345 1.00 0.00 A ATOM 80 HB1 ALA A 7 -0.770 -8.016 11.695 1.00 0.00 A ATOM 81 HB2 ALA A 7 -1.565 -7.659 10.161 1.00 0.00 A ATOM 82 HB3 ALA A 7 -2.366 -7.266 11.683 1.00 0.00 A ATOM 83 N ALA A 7 -1.851 -10.138 12.310 1.00 0.00 A ATOM 84 O ALA A 7 -1.115 -9.851 9.211 1.00 0.00 A ATOM 85 C LYS A 8 -1.747 -12.523 8.212 1.00 0.00 A ATOM 86 CA LYS A 8 -2.990 -11.638 8.225 1.00 0.00 A ATOM 87 CB LYS A 8 -2.952 -10.672 7.039 1.00 0.00 A ATOM 88 CD LYS A 8 -4.657 -9.329 5.774 1.00 0.00 A ATOM 89 CE LYS A 8 -5.595 -10.468 5.405 1.00 0.00 A ATOM 90 CG LYS A 8 -3.993 -9.569 7.120 1.00 0.00 A ATOM 91 HN LYS A 8 -3.878 -11.021 10.044 1.00 0.00 A ATOM 92 HA LYS A 8 -3.864 -12.265 8.140 1.00 0.00 A ATOM 93 HB2 LYS A 8 -1.975 -10.214 6.993 1.00 0.00 A ATOM 94 HB1 LYS A 8 -3.120 -11.231 6.129 1.00 0.00 A ATOM 95 HD2 LYS A 8 -5.225 -8.412 5.821 1.00 0.00 A ATOM 96 HD1 LYS A 8 -3.893 -9.243 5.015 1.00 0.00 A ATOM 97 HE2 LYS A 8 -5.242 -10.927 4.495 1.00 0.00 A ATOM 98 HE1 LYS A 8 -5.586 -11.197 6.203 1.00 0.00 A ATOM 99 HG2 LYS A 8 -4.749 -9.851 7.837 1.00 0.00 A ATOM 100 HG1 LYS A 8 -3.512 -8.656 7.441 1.00 0.00 A ATOM 101 HZ1 LYS A 8 -7.140 -9.094 5.700 1.00 0.00 A ATOM 102 HZ2 LYS A 8 -7.665 -10.696 5.563 1.00 0.00 A ATOM 103 HZ3 LYS A 8 -7.173 -9.847 4.186 1.00 0.00 A ATOM 104 N LYS A 8 -3.088 -10.898 9.477 1.00 0.00 A ATOM 105 NZ LYS A 8 -6.991 -9.993 5.199 1.00 0.00 A ATOM 106 O LYS A 8 -1.075 -12.681 9.231 1.00 0.00 A ATOM 107 C LYS A 9 0.896 -13.198 6.318 1.00 0.00 A ATOM 108 CA LYS A 9 -0.285 -13.965 6.906 1.00 0.00 A ATOM 109 CB LYS A 9 -0.624 -15.162 6.014 1.00 0.00 A ATOM 110 CD LYS A 9 -1.482 -17.518 5.873 1.00 0.00 A ATOM 111 CE LYS A 9 -1.731 -18.767 6.705 1.00 0.00 A ATOM 112 CG LYS A 9 -1.335 -16.285 6.749 1.00 0.00 A ATOM 113 HN LYS A 9 -2.022 -12.934 6.275 1.00 0.00 A ATOM 114 HA LYS A 9 -0.012 -14.324 7.887 1.00 0.00 A ATOM 115 HB2 LYS A 9 -1.261 -14.826 5.209 1.00 0.00 A ATOM 116 HB1 LYS A 9 0.292 -15.555 5.597 1.00 0.00 A ATOM 117 HD2 LYS A 9 -2.316 -17.375 5.202 1.00 0.00 A ATOM 118 HD1 LYS A 9 -0.576 -17.653 5.300 1.00 0.00 A ATOM 119 HE2 LYS A 9 -0.804 -19.063 7.172 1.00 0.00 A ATOM 120 HE1 LYS A 9 -2.460 -18.536 7.468 1.00 0.00 A ATOM 121 HG2 LYS A 9 -0.764 -16.547 7.627 1.00 0.00 A ATOM 122 HG1 LYS A 9 -2.317 -15.945 7.044 1.00 0.00 A ATOM 123 HZ1 LYS A 9 -1.997 -19.740 4.876 1.00 0.00 A ATOM 124 HZ2 LYS A 9 -3.272 -19.967 5.965 1.00 0.00 A ATOM 125 HZ3 LYS A 9 -1.811 -20.789 6.190 1.00 0.00 A ATOM 126 N LYS A 9 -1.447 -13.098 7.053 1.00 0.00 A ATOM 127 NZ LYS A 9 -2.238 -19.895 5.875 1.00 0.00 A ATOM 128 O LYS A 9 1.775 -13.784 5.685 1.00 0.00 A ATOM 129 C ILE A 10 2.471 -10.072 7.097 1.00 0.00 A ATOM 130 CA ILE A 10 1.983 -11.042 6.026 1.00 0.00 A ATOM 131 CB ILE A 10 1.533 -10.241 4.790 1.00 0.00 A ATOM 132 CD1 ILE A 10 -0.370 -10.986 3.273 1.00 0.00 A ATOM 133 CG1 ILE A 10 1.073 -11.189 3.681 1.00 0.00 A ATOM 134 CG2 ILE A 10 2.663 -9.349 4.297 1.00 0.00 A ATOM 135 HN ILE A 10 0.180 -11.479 7.045 1.00 0.00 A ATOM 136 HA ILE A 10 2.803 -11.683 5.736 1.00 0.00 A ATOM 137 HB ILE A 10 0.708 -9.608 5.079 1.00 0.00 A ATOM 138 HD11 ILE A 10 -0.656 -9.961 3.461 1.00 0.00 A ATOM 139 HD12 ILE A 10 -0.480 -11.202 2.221 1.00 0.00 A ATOM 140 HD13 ILE A 10 -1.003 -11.646 3.846 1.00 0.00 A ATOM 141 HG12 ILE A 10 1.688 -11.038 2.808 1.00 0.00 A ATOM 142 HG11 ILE A 10 1.182 -12.208 4.021 1.00 0.00 A ATOM 143 HG21 ILE A 10 3.612 -9.786 4.571 1.00 0.00 A ATOM 144 HG22 ILE A 10 2.606 -9.258 3.223 1.00 0.00 A ATOM 145 HG23 ILE A 10 2.573 -8.372 4.747 1.00 0.00 A ATOM 146 N ILE A 10 0.909 -11.887 6.533 1.00 0.00 A ATOM 147 O ILE A 10 1.786 -9.105 7.434 1.00 0.00 A ATOM 148 C THR A 11 4.807 -8.202 8.063 1.00 0.00 A ATOM 149 CA THR A 11 4.241 -9.485 8.661 1.00 0.00 A ATOM 150 CB THR A 11 5.358 -10.217 9.428 1.00 0.00 A ATOM 151 CG2 THR A 11 5.596 -9.571 10.785 1.00 0.00 A ATOM 152 HN THR A 11 4.158 -11.119 7.319 1.00 0.00 A ATOM 153 HA THR A 11 3.459 -9.230 9.361 1.00 0.00 A ATOM 154 HB THR A 11 6.270 -10.155 8.851 1.00 0.00 A ATOM 155 HG1 THR A 11 4.346 -11.671 10.294 1.00 0.00 A ATOM 156 HG21 THR A 11 4.727 -8.996 11.066 1.00 0.00 A ATOM 157 HG22 THR A 11 6.455 -8.919 10.727 1.00 0.00 A ATOM 158 HG23 THR A 11 5.774 -10.338 11.523 1.00 0.00 A ATOM 159 N THR A 11 3.660 -10.334 7.629 1.00 0.00 A ATOM 160 O THR A 11 5.941 -8.177 7.583 1.00 0.00 A ATOM 161 OG1 THR A 11 5.010 -11.594 9.605 1.00 0.00 A ATOM 162 C TRP A 12 5.615 -5.293 8.344 1.00 0.00 A ATOM 163 CA TRP A 12 4.435 -5.851 7.556 1.00 0.00 A ATOM 164 CB TRP A 12 3.273 -4.857 7.582 1.00 0.00 A ATOM 165 CD1 TRP A 12 1.017 -5.836 6.858 1.00 0.00 A ATOM 166 CD2 TRP A 12 2.180 -4.878 5.200 1.00 0.00 A ATOM 167 CE2 TRP A 12 0.971 -5.372 4.674 1.00 0.00 A ATOM 168 CE3 TRP A 12 3.075 -4.233 4.342 1.00 0.00 A ATOM 169 CG TRP A 12 2.190 -5.185 6.599 1.00 0.00 A ATOM 170 CH2 TRP A 12 1.530 -4.605 2.511 1.00 0.00 A ATOM 171 CZ2 TRP A 12 0.636 -5.241 3.329 1.00 0.00 A ATOM 172 CZ3 TRP A 12 2.741 -4.104 3.007 1.00 0.00 A ATOM 173 HN TRP A 12 3.119 -7.221 8.491 1.00 0.00 A ATOM 174 HA TRP A 12 4.742 -6.006 6.532 1.00 0.00 A ATOM 175 HB2 TRP A 12 2.836 -4.849 8.569 1.00 0.00 A ATOM 176 HB1 TRP A 12 3.648 -3.871 7.350 1.00 0.00 A ATOM 177 HD1 TRP A 12 0.727 -6.201 7.831 1.00 0.00 A ATOM 178 HE1 TRP A 12 -0.600 -6.380 5.633 1.00 0.00 A ATOM 179 HE3 TRP A 12 4.013 -3.840 4.706 1.00 0.00 A ATOM 180 HH2 TRP A 12 1.312 -4.482 1.462 1.00 0.00 A ATOM 181 HZ2 TRP A 12 -0.293 -5.621 2.931 1.00 0.00 A ATOM 182 HZ3 TRP A 12 3.420 -3.609 2.329 1.00 0.00 A ATOM 183 N TRP A 12 4.012 -7.139 8.095 1.00 0.00 A ATOM 184 NE1 TRP A 12 0.280 -5.952 5.705 1.00 0.00 A ATOM 185 O TRP A 12 5.464 -4.871 9.490 1.00 0.00 A ATOM 186 C ARG A 13 8.358 -3.405 7.832 1.00 0.00 A ATOM 187 CA ARG A 13 7.996 -4.787 8.366 1.00 0.00 A ATOM 188 CB ARG A 13 9.161 -5.753 8.145 1.00 0.00 A ATOM 189 CD ARG A 13 9.921 -8.143 8.314 1.00 0.00 A ATOM 190 CG ARG A 13 9.013 -7.068 8.892 1.00 0.00 A ATOM 191 CZ ARG A 13 9.984 -9.882 10.050 1.00 0.00 A ATOM 192 HN ARG A 13 6.847 -5.643 6.808 1.00 0.00 A ATOM 193 HA ARG A 13 7.799 -4.711 9.425 1.00 0.00 A ATOM 194 HB2 ARG A 13 9.239 -5.970 7.090 1.00 0.00 A ATOM 195 HB1 ARG A 13 10.073 -5.278 8.474 1.00 0.00 A ATOM 196 HD2 ARG A 13 9.800 -8.159 7.241 1.00 0.00 A ATOM 197 HD1 ARG A 13 10.944 -7.899 8.557 1.00 0.00 A ATOM 198 HE ARG A 13 9.095 -10.075 8.275 1.00 0.00 A ATOM 199 HG2 ARG A 13 9.271 -6.914 9.929 1.00 0.00 A ATOM 200 HG1 ARG A 13 7.987 -7.399 8.819 1.00 0.00 A ATOM 201 HH11 ARG A 13 10.923 -8.161 10.537 1.00 0.00 A ATOM 202 HH12 ARG A 13 10.960 -9.395 11.752 1.00 0.00 A ATOM 203 HH21 ARG A 13 9.137 -11.708 9.867 1.00 0.00 A ATOM 204 HH22 ARG A 13 9.944 -11.413 11.370 1.00 0.00 A ATOM 205 N ARG A 13 6.790 -5.293 7.722 1.00 0.00 A ATOM 206 NE ARG A 13 9.609 -9.467 8.845 1.00 0.00 A ATOM 207 NH1 ARG A 13 10.680 -9.081 10.845 1.00 0.00 A ATOM 208 NH2 ARG A 13 9.662 -11.101 10.463 1.00 0.00 A ATOM 209 O ARG A 13 7.846 -2.972 6.799 1.00 0.00 A ATOM 210 C LYS A 14 10.290 -1.406 6.746 1.00 0.00 A ATOM 211 CA LYS A 14 9.676 -1.382 8.142 1.00 0.00 A ATOM 212 CB LYS A 14 10.690 -0.828 9.146 1.00 0.00 A ATOM 213 CD LYS A 14 12.465 -1.604 10.744 1.00 0.00 A ATOM 214 CE LYS A 14 13.908 -1.123 10.734 1.00 0.00 A ATOM 215 CG LYS A 14 11.906 -1.718 9.336 1.00 0.00 A ATOM 216 HN LYS A 14 9.617 -3.113 9.358 1.00 0.00 A ATOM 217 HA LYS A 14 8.808 -0.741 8.129 1.00 0.00 A ATOM 218 HB2 LYS A 14 11.027 0.139 8.803 1.00 0.00 A ATOM 219 HB1 LYS A 14 10.202 -0.711 10.104 1.00 0.00 A ATOM 220 HD2 LYS A 14 11.867 -0.901 11.305 1.00 0.00 A ATOM 221 HD1 LYS A 14 12.422 -2.575 11.219 1.00 0.00 A ATOM 222 HE2 LYS A 14 14.472 -1.732 10.045 1.00 0.00 A ATOM 223 HE1 LYS A 14 13.928 -0.094 10.405 1.00 0.00 A ATOM 224 HG2 LYS A 14 11.622 -2.744 9.155 1.00 0.00 A ATOM 225 HG1 LYS A 14 12.670 -1.423 8.630 1.00 0.00 A ATOM 226 HZ1 LYS A 14 14.112 -1.998 12.620 1.00 0.00 A ATOM 227 HZ2 LYS A 14 14.379 -0.327 12.607 1.00 0.00 A ATOM 228 HZ3 LYS A 14 15.555 -1.376 11.993 1.00 0.00 A ATOM 229 N LYS A 14 9.244 -2.715 8.543 1.00 0.00 A ATOM 230 NZ LYS A 14 14.532 -1.213 12.083 1.00 0.00 A ATOM 231 O LYS A 14 10.055 -0.506 5.939 1.00 0.00 A ATOM 232 C GLN A 15 10.685 -2.681 4.053 1.00 0.00 A ATOM 233 CA GLN A 15 11.721 -2.582 5.168 1.00 0.00 A ATOM 234 CB GLN A 15 12.623 -3.818 5.153 1.00 0.00 A ATOM 235 CD GLN A 15 14.385 -5.062 3.839 1.00 0.00 A ATOM 236 CG GLN A 15 13.174 -4.153 3.777 1.00 0.00 A ATOM 237 HN GLN A 15 11.224 -3.126 7.152 1.00 0.00 A ATOM 238 HA GLN A 15 12.327 -1.704 5.002 1.00 0.00 A ATOM 239 HB2 GLN A 15 13.455 -3.649 5.820 1.00 0.00 A ATOM 240 HB1 GLN A 15 12.056 -4.666 5.507 1.00 0.00 A ATOM 241 HE21 GLN A 15 13.234 -6.658 3.554 1.00 0.00 A ATOM 242 HE22 GLN A 15 14.923 -6.973 3.728 1.00 0.00 A ATOM 243 HG2 GLN A 15 12.402 -4.647 3.205 1.00 0.00 A ATOM 244 HG1 GLN A 15 13.455 -3.235 3.283 1.00 0.00 A ATOM 245 N GLN A 15 11.075 -2.442 6.467 1.00 0.00 A ATOM 246 NE2 GLN A 15 14.158 -6.362 3.693 1.00 0.00 A ATOM 247 O GLN A 15 10.891 -2.167 2.953 1.00 0.00 A ATOM 248 OE1 GLN A 15 15.513 -4.601 4.016 1.00 0.00 A ATOM 249 C ASP A 16 7.659 -2.244 3.263 1.00 0.00 A ATOM 250 CA ASP A 16 8.503 -3.511 3.366 1.00 0.00 A ATOM 251 CB ASP A 16 7.618 -4.700 3.743 1.00 0.00 A ATOM 252 CG ASP A 16 7.433 -5.672 2.595 1.00 0.00 A ATOM 253 HN ASP A 16 9.466 -3.732 5.238 1.00 0.00 A ATOM 254 HA ASP A 16 8.958 -3.704 2.406 1.00 0.00 A ATOM 255 HB2 ASP A 16 8.070 -5.229 4.570 1.00 0.00 A ATOM 256 HB1 ASP A 16 6.646 -4.336 4.043 1.00 0.00 A ATOM 257 N ASP A 16 9.572 -3.345 4.344 1.00 0.00 A ATOM 258 O ASP A 16 7.078 -1.956 2.216 1.00 0.00 A ATOM 259 OD1 ASP A 16 7.539 -5.239 1.429 1.00 0.00 A ATOM 260 OD2 ASP A 16 7.183 -6.866 2.863 1.00 0.00 A ATOM 261 C LEU A 17 7.566 0.872 3.687 1.00 0.00 A ATOM 262 CA LEU A 17 6.820 -0.257 4.391 1.00 0.00 A ATOM 263 CB LEU A 17 6.518 0.139 5.837 1.00 0.00 A ATOM 264 CD1 LEU A 17 4.040 0.380 5.539 1.00 0.00 A ATOM 265 CD2 LEU A 17 4.993 -1.776 6.376 1.00 0.00 A ATOM 266 CG LEU A 17 5.141 -0.262 6.369 1.00 0.00 A ATOM 267 HN LEU A 17 8.078 -1.775 5.160 1.00 0.00 A ATOM 268 HA LEU A 17 5.889 -0.435 3.873 1.00 0.00 A ATOM 269 HB2 LEU A 17 7.263 -0.320 6.468 1.00 0.00 A ATOM 270 HB1 LEU A 17 6.601 1.214 5.909 1.00 0.00 A ATOM 271 HD11 LEU A 17 3.322 0.848 6.195 1.00 0.00 A ATOM 272 HD12 LEU A 17 3.548 -0.378 4.948 1.00 0.00 A ATOM 273 HD13 LEU A 17 4.470 1.124 4.885 1.00 0.00 A ATOM 274 HD21 LEU A 17 5.297 -2.172 5.419 1.00 0.00 A ATOM 275 HD22 LEU A 17 3.961 -2.035 6.562 1.00 0.00 A ATOM 276 HD23 LEU A 17 5.615 -2.195 7.154 1.00 0.00 A ATOM 277 HG LEU A 17 5.039 0.090 7.387 1.00 0.00 A ATOM 278 N LEU A 17 7.594 -1.493 4.357 1.00 0.00 A ATOM 279 O LEU A 17 6.960 1.703 3.010 1.00 0.00 A ATOM 280 C ASP A 18 9.489 1.962 1.721 1.00 0.00 A ATOM 281 CA ASP A 18 9.713 1.921 3.230 1.00 0.00 A ATOM 282 CB ASP A 18 11.191 1.664 3.531 1.00 0.00 A ATOM 283 CG ASP A 18 12.038 2.913 3.382 1.00 0.00 A ATOM 284 HN ASP A 18 9.309 0.206 4.403 1.00 0.00 A ATOM 285 HA ASP A 18 9.431 2.875 3.648 1.00 0.00 A ATOM 286 HB2 ASP A 18 11.288 1.305 4.545 1.00 0.00 A ATOM 287 HB1 ASP A 18 11.565 0.914 2.850 1.00 0.00 A ATOM 288 N ASP A 18 8.884 0.896 3.851 1.00 0.00 A ATOM 289 O ASP A 18 9.403 3.035 1.125 1.00 0.00 A ATOM 290 OD1 ASP A 18 11.634 3.816 2.620 1.00 0.00 A ATOM 291 OD2 ASP A 18 13.105 2.986 4.027 1.00 0.00 A ATOM 292 C ARG A 19 7.787 1.173 -0.707 1.00 0.00 A ATOM 293 CA ARG A 19 9.182 0.686 -0.328 1.00 0.00 A ATOM 294 CB ARG A 19 9.373 -0.759 -0.795 1.00 0.00 A ATOM 295 CD ARG A 19 9.512 -2.364 -2.724 1.00 0.00 A ATOM 296 CG ARG A 19 9.473 -0.902 -2.305 1.00 0.00 A ATOM 297 CZ ARG A 19 11.156 -3.985 -3.569 1.00 0.00 A ATOM 298 HN ARG A 19 9.471 -0.036 1.640 1.00 0.00 A ATOM 299 HA ARG A 19 9.914 1.312 -0.816 1.00 0.00 A ATOM 300 HB2 ARG A 19 10.281 -1.149 -0.358 1.00 0.00 A ATOM 301 HB1 ARG A 19 8.536 -1.348 -0.454 1.00 0.00 A ATOM 302 HD2 ARG A 19 9.103 -2.964 -1.926 1.00 0.00 A ATOM 303 HD1 ARG A 19 8.910 -2.486 -3.611 1.00 0.00 A ATOM 304 HE ARG A 19 11.609 -2.216 -2.767 1.00 0.00 A ATOM 305 HG2 ARG A 19 8.613 -0.432 -2.760 1.00 0.00 A ATOM 306 HG1 ARG A 19 10.374 -0.415 -2.645 1.00 0.00 A ATOM 307 HH11 ARG A 19 9.227 -4.563 -3.737 1.00 0.00 A ATOM 308 HH12 ARG A 19 10.396 -5.697 -4.329 1.00 0.00 A ATOM 309 HH21 ARG A 19 13.157 -3.700 -3.543 1.00 0.00 A ATOM 310 HH22 ARG A 19 12.631 -5.206 -4.217 1.00 0.00 A ATOM 311 N ARG A 19 9.395 0.785 1.111 1.00 0.00 A ATOM 312 NE ARG A 19 10.872 -2.815 -3.008 1.00 0.00 A ATOM 313 NH1 ARG A 19 10.180 -4.817 -3.905 1.00 0.00 A ATOM 314 NH2 ARG A 19 12.418 -4.325 -3.795 1.00 0.00 A ATOM 315 O ARG A 19 7.631 2.020 -1.588 1.00 0.00 A ATOM 316 C LEU A 20 5.223 2.528 -0.252 1.00 0.00 A ATOM 317 CA LEU A 20 5.392 1.013 -0.302 1.00 0.00 A ATOM 318 CB LEU A 20 4.457 0.350 0.711 1.00 0.00 A ATOM 319 CD1 LEU A 20 2.353 0.472 -0.645 1.00 0.00 A ATOM 320 CD2 LEU A 20 2.222 0.196 1.837 1.00 0.00 A ATOM 321 CG LEU A 20 3.001 0.817 0.687 1.00 0.00 A ATOM 322 HN LEU A 20 6.962 -0.036 0.654 1.00 0.00 A ATOM 323 HA LEU A 20 5.138 0.667 -1.293 1.00 0.00 A ATOM 324 HB2 LEU A 20 4.466 -0.713 0.525 1.00 0.00 A ATOM 325 HB1 LEU A 20 4.851 0.544 1.699 1.00 0.00 A ATOM 326 HD11 LEU A 20 1.521 1.137 -0.823 1.00 0.00 A ATOM 327 HD12 LEU A 20 1.999 -0.548 -0.620 1.00 0.00 A ATOM 328 HD13 LEU A 20 3.079 0.582 -1.438 1.00 0.00 A ATOM 329 HD21 LEU A 20 2.700 -0.723 2.141 1.00 0.00 A ATOM 330 HD22 LEU A 20 1.212 -0.012 1.517 1.00 0.00 A ATOM 331 HD23 LEU A 20 2.201 0.884 2.670 1.00 0.00 A ATOM 332 HG LEU A 20 2.972 1.892 0.803 1.00 0.00 A ATOM 333 N LEU A 20 6.775 0.633 -0.036 1.00 0.00 A ATOM 334 O LEU A 20 4.540 3.116 -1.090 1.00 0.00 A ATOM 335 C LYS A 21 6.265 5.315 -0.362 1.00 0.00 A ATOM 336 CA LYS A 21 5.776 4.603 0.895 1.00 0.00 A ATOM 337 CB LYS A 21 6.606 5.048 2.101 1.00 0.00 A ATOM 338 CD LYS A 21 7.382 6.933 3.569 1.00 0.00 A ATOM 339 CE LYS A 21 7.668 8.427 3.598 1.00 0.00 A ATOM 340 CG LYS A 21 6.565 6.546 2.348 1.00 0.00 A ATOM 341 HN LYS A 21 6.383 2.632 1.374 1.00 0.00 A ATOM 342 HA LYS A 21 4.743 4.864 1.064 1.00 0.00 A ATOM 343 HB2 LYS A 21 6.234 4.549 2.983 1.00 0.00 A ATOM 344 HB1 LYS A 21 7.635 4.760 1.941 1.00 0.00 A ATOM 345 HD2 LYS A 21 6.832 6.666 4.459 1.00 0.00 A ATOM 346 HD1 LYS A 21 8.320 6.396 3.549 1.00 0.00 A ATOM 347 HE2 LYS A 21 6.947 8.930 2.973 1.00 0.00 A ATOM 348 HE1 LYS A 21 7.570 8.779 4.615 1.00 0.00 A ATOM 349 HG2 LYS A 21 6.966 7.056 1.484 1.00 0.00 A ATOM 350 HG1 LYS A 21 5.539 6.848 2.502 1.00 0.00 A ATOM 351 HZ1 LYS A 21 9.158 8.390 2.135 1.00 0.00 A ATOM 352 HZ2 LYS A 21 9.748 8.285 3.717 1.00 0.00 A ATOM 353 HZ3 LYS A 21 9.196 9.767 3.117 1.00 0.00 A ATOM 354 N LYS A 21 5.853 3.155 0.736 1.00 0.00 A ATOM 355 NZ LYS A 21 9.038 8.739 3.107 1.00 0.00 A ATOM 356 O LYS A 21 5.749 6.371 -0.729 1.00 0.00 A ATOM 357 C ARG A 22 6.815 5.227 -3.385 1.00 0.00 A ATOM 358 CA ARG A 22 7.817 5.308 -2.237 1.00 0.00 A ATOM 359 CB ARG A 22 9.111 4.589 -2.623 1.00 0.00 A ATOM 360 CD ARG A 22 11.559 4.758 -3.163 1.00 0.00 A ATOM 361 CG ARG A 22 10.292 5.525 -2.819 1.00 0.00 A ATOM 362 CZ ARG A 22 13.079 4.460 -5.073 1.00 0.00 A ATOM 363 HN ARG A 22 7.629 3.888 -0.678 1.00 0.00 A ATOM 364 HA ARG A 22 8.038 6.346 -2.039 1.00 0.00 A ATOM 365 HB2 ARG A 22 9.364 3.884 -1.844 1.00 0.00 A ATOM 366 HB1 ARG A 22 8.948 4.051 -3.544 1.00 0.00 A ATOM 367 HD2 ARG A 22 12.341 5.056 -2.481 1.00 0.00 A ATOM 368 HD1 ARG A 22 11.367 3.701 -3.050 1.00 0.00 A ATOM 369 HE ARG A 22 11.467 5.633 -5.072 1.00 0.00 A ATOM 370 HG2 ARG A 22 10.068 6.208 -3.626 1.00 0.00 A ATOM 371 HG1 ARG A 22 10.454 6.081 -1.908 1.00 0.00 A ATOM 372 HH11 ARG A 22 13.570 3.402 -3.423 1.00 0.00 A ATOM 373 HH12 ARG A 22 14.633 3.201 -4.776 1.00 0.00 A ATOM 374 HH21 ARG A 22 12.859 5.377 -6.861 1.00 0.00 A ATOM 375 HH22 ARG A 22 14.228 4.325 -6.731 1.00 0.00 A ATOM 376 N ARG A 22 7.260 4.729 -1.020 1.00 0.00 A ATOM 377 NE ARG A 22 12.001 5.015 -4.531 1.00 0.00 A ATOM 378 NH1 ARG A 22 13.822 3.619 -4.365 1.00 0.00 A ATOM 379 NH2 ARG A 22 13.416 4.744 -6.324 1.00 0.00 A ATOM 380 O ARG A 22 6.856 6.031 -4.316 1.00 0.00 A ATOM 381 C VAL A 23 3.726 5.009 -4.136 1.00 0.00 A ATOM 382 CA VAL A 23 4.904 4.064 -4.345 1.00 0.00 A ATOM 383 CB VAL A 23 4.387 2.613 -4.368 1.00 0.00 A ATOM 384 CG1 VAL A 23 3.485 2.388 -5.572 1.00 0.00 A ATOM 385 CG2 VAL A 23 5.550 1.633 -4.372 1.00 0.00 A ATOM 386 HN VAL A 23 5.935 3.640 -2.545 1.00 0.00 A ATOM 387 HA VAL A 23 5.360 4.277 -5.301 1.00 0.00 A ATOM 388 HB VAL A 23 3.805 2.446 -3.474 1.00 0.00 A ATOM 389 HG11 VAL A 23 3.163 1.357 -5.592 1.00 0.00 A ATOM 390 HG12 VAL A 23 2.623 3.035 -5.503 1.00 0.00 A ATOM 391 HG13 VAL A 23 4.031 2.610 -6.477 1.00 0.00 A ATOM 392 HG21 VAL A 23 6.144 1.782 -5.261 1.00 0.00 A ATOM 393 HG22 VAL A 23 6.162 1.799 -3.498 1.00 0.00 A ATOM 394 HG23 VAL A 23 5.169 0.622 -4.358 1.00 0.00 A ATOM 395 N VAL A 23 5.917 4.250 -3.312 1.00 0.00 A ATOM 396 O VAL A 23 3.168 5.542 -5.095 1.00 0.00 A ATOM 397 C ILE A 24 2.549 7.536 -2.934 1.00 0.00 A ATOM 398 CA ILE A 24 2.243 6.095 -2.542 1.00 0.00 A ATOM 399 CB ILE A 24 1.916 6.042 -1.038 1.00 0.00 A ATOM 400 CD1 ILE A 24 1.320 4.460 0.865 1.00 0.00 A ATOM 401 CG1 ILE A 24 1.569 4.612 -0.619 1.00 0.00 A ATOM 402 CG2 ILE A 24 0.770 6.988 -0.712 1.00 0.00 A ATOM 403 HN ILE A 24 3.838 4.759 -2.156 1.00 0.00 A ATOM 404 HA ILE A 24 1.375 5.760 -3.091 1.00 0.00 A ATOM 405 HB ILE A 24 2.787 6.368 -0.491 1.00 0.00 A ATOM 406 HD11 ILE A 24 0.260 4.529 1.061 1.00 0.00 A ATOM 407 HD12 ILE A 24 1.684 3.498 1.195 1.00 0.00 A ATOM 408 HD13 ILE A 24 1.836 5.244 1.399 1.00 0.00 A ATOM 409 HG12 ILE A 24 0.677 4.298 -1.138 1.00 0.00 A ATOM 410 HG11 ILE A 24 2.386 3.958 -0.888 1.00 0.00 A ATOM 411 HG21 ILE A 24 -0.112 6.687 -1.258 1.00 0.00 A ATOM 412 HG22 ILE A 24 0.565 6.953 0.347 1.00 0.00 A ATOM 413 HG23 ILE A 24 1.042 7.994 -0.994 1.00 0.00 A ATOM 414 N ILE A 24 3.354 5.212 -2.877 1.00 0.00 A ATOM 415 O ILE A 24 1.641 8.327 -3.189 1.00 0.00 A ATOM 416 C ALA A 25 4.252 9.403 -4.859 1.00 0.00 A ATOM 417 CA ALA A 25 4.261 9.216 -3.346 1.00 0.00 A ATOM 418 CB ALA A 25 5.646 9.502 -2.784 1.00 0.00 A ATOM 419 HN ALA A 25 4.512 7.197 -2.766 1.00 0.00 A ATOM 420 HA ALA A 25 3.568 9.918 -2.903 1.00 0.00 A ATOM 421 HB1 ALA A 25 6.197 10.115 -3.481 1.00 0.00 A ATOM 422 HB2 ALA A 25 5.551 10.022 -1.842 1.00 0.00 A ATOM 423 HB3 ALA A 25 6.170 8.570 -2.631 1.00 0.00 A ATOM 424 N ALA A 25 3.834 7.871 -2.981 1.00 0.00 A ATOM 425 O ALA A 25 4.113 10.522 -5.356 1.00 0.00 A ATOM 426 C LEU A 26 2.998 8.223 -7.604 1.00 0.00 A ATOM 427 CA LEU A 26 4.412 8.345 -7.045 1.00 0.00 A ATOM 428 CB LEU A 26 5.291 7.224 -7.602 1.00 0.00 A ATOM 429 CD1 LEU A 26 7.562 8.192 -7.165 1.00 0.00 A ATOM 430 CD2 LEU A 26 7.255 6.499 -8.981 1.00 0.00 A ATOM 431 CG LEU A 26 6.616 7.658 -8.230 1.00 0.00 A ATOM 432 HN LEU A 26 4.508 7.440 -5.135 1.00 0.00 A ATOM 433 HA LEU A 26 4.824 9.297 -7.346 1.00 0.00 A ATOM 434 HB2 LEU A 26 5.516 6.547 -6.792 1.00 0.00 A ATOM 435 HB1 LEU A 26 4.721 6.702 -8.358 1.00 0.00 A ATOM 436 HD11 LEU A 26 8.493 7.647 -7.205 1.00 0.00 A ATOM 437 HD12 LEU A 26 7.113 8.068 -6.191 1.00 0.00 A ATOM 438 HD13 LEU A 26 7.750 9.241 -7.344 1.00 0.00 A ATOM 439 HD21 LEU A 26 8.327 6.628 -8.997 1.00 0.00 A ATOM 440 HD22 LEU A 26 6.880 6.477 -9.994 1.00 0.00 A ATOM 441 HD23 LEU A 26 7.011 5.571 -8.486 1.00 0.00 A ATOM 442 HG LEU A 26 6.428 8.454 -8.938 1.00 0.00 A ATOM 443 N LEU A 26 4.402 8.303 -5.587 1.00 0.00 A ATOM 444 O LEU A 26 2.534 9.091 -8.344 1.00 0.00 A ATOM 445 C LYS A 27 -0.012 7.911 -7.083 1.00 0.00 A ATOM 446 CA LYS A 27 0.953 6.907 -7.704 1.00 0.00 A ATOM 447 CB LYS A 27 0.515 5.482 -7.359 1.00 0.00 A ATOM 448 CD LYS A 27 1.659 4.422 -9.328 1.00 0.00 A ATOM 449 CE LYS A 27 3.023 4.955 -9.739 1.00 0.00 A ATOM 450 CG LYS A 27 1.495 4.416 -7.818 1.00 0.00 A ATOM 451 HN LYS A 27 2.741 6.485 -6.650 1.00 0.00 A ATOM 452 HA LYS A 27 0.940 7.028 -8.776 1.00 0.00 A ATOM 453 HB2 LYS A 27 0.404 5.402 -6.287 1.00 0.00 A ATOM 454 HB1 LYS A 27 -0.440 5.288 -7.826 1.00 0.00 A ATOM 455 HD2 LYS A 27 1.553 3.413 -9.698 1.00 0.00 A ATOM 456 HD1 LYS A 27 0.892 5.049 -9.762 1.00 0.00 A ATOM 457 HE2 LYS A 27 2.951 6.022 -9.880 1.00 0.00 A ATOM 458 HE1 LYS A 27 3.729 4.744 -8.949 1.00 0.00 A ATOM 459 HG2 LYS A 27 2.456 4.602 -7.362 1.00 0.00 A ATOM 460 HG1 LYS A 27 1.129 3.447 -7.509 1.00 0.00 A ATOM 461 HZ1 LYS A 27 3.176 4.877 -11.820 1.00 0.00 A ATOM 462 HZ2 LYS A 27 3.145 3.357 -11.078 1.00 0.00 A ATOM 463 HZ3 LYS A 27 4.546 4.303 -11.011 1.00 0.00 A ATOM 464 N LYS A 27 2.316 7.142 -7.243 1.00 0.00 A ATOM 465 NZ LYS A 27 3.506 4.330 -11.001 1.00 0.00 A ATOM 466 O LYS A 27 -0.846 8.495 -7.775 1.00 0.00 A ATOM 467 C LYS A 28 -2.223 8.701 -5.269 1.00 0.00 A ATOM 468 CA LYS A 28 -0.752 9.045 -5.060 1.00 0.00 A ATOM 469 CB LYS A 28 -0.482 10.477 -5.529 1.00 0.00 A ATOM 470 CD LYS A 28 0.383 12.700 -4.740 1.00 0.00 A ATOM 471 CE LYS A 28 -0.591 13.154 -3.664 1.00 0.00 A ATOM 472 CG LYS A 28 0.581 11.193 -4.713 1.00 0.00 A ATOM 473 HN LYS A 28 0.792 7.614 -5.277 1.00 0.00 A ATOM 474 HA LYS A 28 -0.522 8.970 -4.008 1.00 0.00 A ATOM 475 HB2 LYS A 28 -0.158 10.451 -6.559 1.00 0.00 A ATOM 476 HB1 LYS A 28 -1.399 11.044 -5.463 1.00 0.00 A ATOM 477 HD2 LYS A 28 1.335 13.182 -4.575 1.00 0.00 A ATOM 478 HD1 LYS A 28 -0.004 12.986 -5.708 1.00 0.00 A ATOM 479 HE2 LYS A 28 -1.580 12.807 -3.922 1.00 0.00 A ATOM 480 HE1 LYS A 28 -0.292 12.721 -2.721 1.00 0.00 A ATOM 481 HG2 LYS A 28 0.526 10.853 -3.689 1.00 0.00 A ATOM 482 HG1 LYS A 28 1.554 10.959 -5.121 1.00 0.00 A ATOM 483 HZ1 LYS A 28 -0.228 14.920 -2.608 1.00 0.00 A ATOM 484 HZ2 LYS A 28 -1.595 14.985 -3.603 1.00 0.00 A ATOM 485 HZ3 LYS A 28 -0.050 15.074 -4.283 1.00 0.00 A ATOM 486 N LYS A 28 0.108 8.109 -5.775 1.00 0.00 A ATOM 487 NZ LYS A 28 -0.617 14.637 -3.530 1.00 0.00 A ATOM 488 O LYS A 28 -2.948 9.380 -5.996 1.00 0.00 A ATOM 489 C PRO A 29 -5.039 8.112 -4.019 1.00 0.00 A ATOM 490 CA PRO A 29 -4.066 7.163 -4.711 1.00 0.00 A ATOM 491 CB PRO A 29 -4.044 5.808 -3.999 1.00 0.00 A ATOM 492 CD PRO A 29 -1.869 6.764 -3.731 1.00 0.00 A ATOM 493 CG PRO A 29 -2.894 5.895 -3.056 1.00 0.00 A ATOM 494 HA PRO A 29 -4.369 7.027 -5.739 1.00 0.00 A ATOM 495 HB2 PRO A 29 -4.977 5.659 -3.474 1.00 0.00 A ATOM 496 HB1 PRO A 29 -3.901 5.020 -4.723 1.00 0.00 A ATOM 497 HD2 PRO A 29 -1.337 7.356 -3.001 1.00 0.00 A ATOM 498 HD1 PRO A 29 -1.181 6.160 -4.304 1.00 0.00 A ATOM 499 HG2 PRO A 29 -3.214 6.344 -2.128 1.00 0.00 A ATOM 500 HG1 PRO A 29 -2.490 4.910 -2.878 1.00 0.00 A ATOM 501 N PRO A 29 -2.677 7.621 -4.615 1.00 0.00 A ATOM 502 O PRO A 29 -4.626 9.057 -3.346 1.00 0.00 A ATOM 503 C SER A 30 -8.357 7.838 -2.797 1.00 0.00 A ATOM 504 CA SER A 30 -7.363 8.689 -3.582 1.00 0.00 A ATOM 505 CB SER A 30 -8.098 9.490 -4.658 1.00 0.00 A ATOM 506 HN SER A 30 -6.598 7.087 -4.737 1.00 0.00 A ATOM 507 HA SER A 30 -6.878 9.374 -2.903 1.00 0.00 A ATOM 508 HB2 SER A 30 -8.674 8.817 -5.275 1.00 0.00 A ATOM 509 HB1 SER A 30 -8.761 10.200 -4.185 1.00 0.00 A ATOM 510 HG SER A 30 -7.450 11.117 -5.536 1.00 0.00 A ATOM 511 N SER A 30 -6.332 7.855 -4.189 1.00 0.00 A ATOM 512 O SER A 30 -9.570 7.992 -2.939 1.00 0.00 A ATOM 513 OG SER A 30 -7.186 10.196 -5.482 1.00 0.00 A ATOM 514 C ALA A 31 -9.687 5.324 -2.024 1.00 0.00 A ATOM 515 CA ALA A 31 -8.674 6.067 -1.160 1.00 0.00 A ATOM 516 CB ALA A 31 -9.385 6.870 -0.081 1.00 0.00 A ATOM 517 HN ALA A 31 -6.859 6.865 -1.900 1.00 0.00 A ATOM 518 HA ALA A 31 -8.033 5.345 -0.673 1.00 0.00 A ATOM 519 HB1 ALA A 31 -10.198 7.425 -0.523 1.00 0.00 A ATOM 520 HB2 ALA A 31 -9.775 6.197 0.670 1.00 0.00 A ATOM 521 HB3 ALA A 31 -8.687 7.555 0.377 1.00 0.00 A ATOM 522 N ALA A 31 -7.834 6.941 -1.969 1.00 0.00 A ATOM 523 O ALA A 31 -10.856 5.705 -2.092 1.00 0.00 A ATOM 524 C SER A 32 -9.402 2.184 -3.981 1.00 0.00 A ATOM 525 CA SER A 32 -10.098 3.471 -3.548 1.00 0.00 A ATOM 526 CB SER A 32 -10.507 4.283 -4.778 1.00 0.00 A ATOM 527 HN SER A 32 -8.289 4.011 -2.588 1.00 0.00 A ATOM 528 HA SER A 32 -10.983 3.216 -2.985 1.00 0.00 A ATOM 529 HB2 SER A 32 -10.404 5.335 -4.563 1.00 0.00 A ATOM 530 HB1 SER A 32 -9.866 4.020 -5.608 1.00 0.00 A ATOM 531 HG SER A 32 -11.962 4.152 -6.083 1.00 0.00 A ATOM 532 N SER A 32 -9.232 4.264 -2.684 1.00 0.00 A ATOM 533 O SER A 32 -8.215 2.187 -4.306 1.00 0.00 A ATOM 534 OG SER A 32 -11.852 4.020 -5.139 1.00 0.00 A ATOM 535 C ASP A 33 -9.009 -0.142 -5.779 1.00 0.00 A ATOM 536 CA ASP A 33 -9.608 -0.208 -4.377 1.00 0.00 A ATOM 537 CB ASP A 33 -10.698 -1.280 -4.325 1.00 0.00 A ATOM 538 CG ASP A 33 -10.962 -1.768 -2.914 1.00 0.00 A ATOM 539 HN ASP A 33 -11.091 1.149 -3.714 1.00 0.00 A ATOM 540 HA ASP A 33 -8.827 -0.467 -3.678 1.00 0.00 A ATOM 541 HB2 ASP A 33 -11.615 -0.870 -4.722 1.00 0.00 A ATOM 542 HB1 ASP A 33 -10.394 -2.123 -4.928 1.00 0.00 A ATOM 543 N ASP A 33 -10.151 1.087 -3.983 1.00 0.00 A ATOM 544 O ASP A 33 -7.876 -0.569 -6.002 1.00 0.00 A ATOM 545 OD1 ASP A 33 -11.276 -0.928 -2.045 1.00 0.00 A ATOM 546 OD2 ASP A 33 -10.853 -2.990 -2.678 1.00 0.00 A ATOM 547 C ALA A 34 -7.985 1.244 -8.175 1.00 0.00 A ATOM 548 CA ALA A 34 -9.323 0.517 -8.100 1.00 0.00 A ATOM 549 CB ALA A 34 -10.367 1.242 -8.938 1.00 0.00 A ATOM 550 HN ALA A 34 -10.671 0.717 -6.482 1.00 0.00 A ATOM 551 HA ALA A 34 -9.203 -0.479 -8.502 1.00 0.00 A ATOM 552 HB1 ALA A 34 -9.988 1.384 -9.939 1.00 0.00 A ATOM 553 HB2 ALA A 34 -11.270 0.651 -8.975 1.00 0.00 A ATOM 554 HB3 ALA A 34 -10.581 2.202 -8.493 1.00 0.00 A ATOM 555 N ALA A 34 -9.778 0.395 -6.721 1.00 0.00 A ATOM 556 O ALA A 34 -7.084 0.833 -8.907 1.00 0.00 A ATOM 557 C ASP A 35 -5.506 2.338 -6.711 1.00 0.00 A ATOM 558 CA ASP A 35 -6.632 3.110 -7.393 1.00 0.00 A ATOM 559 CB ASP A 35 -6.863 4.441 -6.675 1.00 0.00 A ATOM 560 CG ASP A 35 -6.590 5.635 -7.567 1.00 0.00 A ATOM 561 HN ASP A 35 -8.615 2.603 -6.851 1.00 0.00 A ATOM 562 HA ASP A 35 -6.348 3.308 -8.415 1.00 0.00 A ATOM 563 HB2 ASP A 35 -7.890 4.490 -6.343 1.00 0.00 A ATOM 564 HB1 ASP A 35 -6.208 4.497 -5.817 1.00 0.00 A ATOM 565 N ASP A 35 -7.861 2.326 -7.413 1.00 0.00 A ATOM 566 O ASP A 35 -4.373 2.320 -7.193 1.00 0.00 A ATOM 567 OD1 ASP A 35 -5.402 5.933 -7.814 1.00 0.00 A ATOM 568 OD2 ASP A 35 -7.564 6.271 -8.020 1.00 0.00 A ATOM 569 C TRP A 36 -4.301 -0.221 -5.680 1.00 0.00 A ATOM 570 CA TRP A 36 -4.841 0.932 -4.841 1.00 0.00 A ATOM 571 CB TRP A 36 -5.459 0.393 -3.549 1.00 0.00 A ATOM 572 CD1 TRP A 36 -6.172 2.092 -1.767 1.00 0.00 A ATOM 573 CD2 TRP A 36 -4.021 1.480 -1.647 1.00 0.00 A ATOM 574 CE2 TRP A 36 -4.282 2.409 -0.621 1.00 0.00 A ATOM 575 CE3 TRP A 36 -2.732 0.954 -1.767 1.00 0.00 A ATOM 576 CG TRP A 36 -5.243 1.291 -2.368 1.00 0.00 A ATOM 577 CH2 TRP A 36 -2.047 2.290 0.136 1.00 0.00 A ATOM 578 CZ2 TRP A 36 -3.301 2.821 0.276 1.00 0.00 A ATOM 579 CZ3 TRP A 36 -1.759 1.364 -0.876 1.00 0.00 A ATOM 580 HN TRP A 36 -6.746 1.757 -5.255 1.00 0.00 A ATOM 581 HA TRP A 36 -4.024 1.593 -4.590 1.00 0.00 A ATOM 582 HB2 TRP A 36 -6.523 0.275 -3.688 1.00 0.00 A ATOM 583 HB1 TRP A 36 -5.020 -0.568 -3.323 1.00 0.00 A ATOM 584 HD1 TRP A 36 -7.200 2.173 -2.084 1.00 0.00 A ATOM 585 HE1 TRP A 36 -6.063 3.402 -0.129 1.00 0.00 A ATOM 586 HE3 TRP A 36 -2.490 0.239 -2.540 1.00 0.00 A ATOM 587 HH2 TRP A 36 -1.257 2.582 0.809 1.00 0.00 A ATOM 588 HZ2 TRP A 36 -3.507 3.534 1.062 1.00 0.00 A ATOM 589 HZ3 TRP A 36 -0.757 0.969 -0.954 1.00 0.00 A ATOM 590 N TRP A 36 -5.826 1.704 -5.589 1.00 0.00 A ATOM 591 NE1 TRP A 36 -5.600 2.767 -0.716 1.00 0.00 A ATOM 592 O TRP A 36 -3.186 -0.695 -5.459 1.00 0.00 A ATOM 593 C THR A 37 -3.368 -1.475 -8.196 1.00 0.00 A ATOM 594 CA THR A 37 -4.701 -1.767 -7.516 1.00 0.00 A ATOM 595 CB THR A 37 -5.766 -2.042 -8.595 1.00 0.00 A ATOM 596 CG2 THR A 37 -5.387 -3.255 -9.432 1.00 0.00 A ATOM 597 HN THR A 37 -5.976 -0.251 -6.771 1.00 0.00 A ATOM 598 HA THR A 37 -4.597 -2.655 -6.909 1.00 0.00 A ATOM 599 HB THR A 37 -5.829 -1.180 -9.244 1.00 0.00 A ATOM 600 HG1 THR A 37 -7.738 -2.028 -8.600 1.00 0.00 A ATOM 601 HG21 THR A 37 -4.818 -3.945 -8.828 1.00 0.00 A ATOM 602 HG22 THR A 37 -4.791 -2.938 -10.275 1.00 0.00 A ATOM 603 HG23 THR A 37 -6.284 -3.741 -9.787 1.00 0.00 A ATOM 604 N THR A 37 -5.099 -0.669 -6.645 1.00 0.00 A ATOM 605 O THR A 37 -2.635 -2.392 -8.565 1.00 0.00 A ATOM 606 OG1 THR A 37 -7.041 -2.259 -7.981 1.00 0.00 A ATOM 607 C GLU A 38 -0.640 0.075 -8.034 1.00 0.00 A ATOM 608 CA GLU A 38 -1.816 0.220 -8.996 1.00 0.00 A ATOM 609 CB GLU A 38 -1.919 1.669 -9.478 1.00 0.00 A ATOM 610 CD GLU A 38 -1.789 1.923 -11.988 1.00 0.00 A ATOM 611 CG GLU A 38 -1.034 1.976 -10.675 1.00 0.00 A ATOM 612 HN GLU A 38 -3.687 0.494 -8.044 1.00 0.00 A ATOM 613 HA GLU A 38 -1.650 -0.422 -9.847 1.00 0.00 A ATOM 614 HB2 GLU A 38 -2.943 1.872 -9.752 1.00 0.00 A ATOM 615 HB1 GLU A 38 -1.635 2.326 -8.669 1.00 0.00 A ATOM 616 HG2 GLU A 38 -0.620 2.966 -10.555 1.00 0.00 A ATOM 617 HG1 GLU A 38 -0.232 1.253 -10.708 1.00 0.00 A ATOM 618 N GLU A 38 -3.061 -0.192 -8.359 1.00 0.00 A ATOM 619 O GLU A 38 0.315 -0.652 -8.308 1.00 0.00 A ATOM 620 OE1 GLU A 38 -2.001 0.807 -12.507 1.00 0.00 A ATOM 621 OE2 GLU A 38 -2.169 2.998 -12.498 1.00 0.00 A ATOM 622 C VAL A 39 0.598 -0.708 -5.447 1.00 0.00 A ATOM 623 CA VAL A 39 0.341 0.724 -5.903 1.00 0.00 A ATOM 624 CB VAL A 39 -0.008 1.587 -4.676 1.00 0.00 A ATOM 625 CG1 VAL A 39 1.097 1.505 -3.634 1.00 0.00 A ATOM 626 CG2 VAL A 39 -0.254 3.029 -5.092 1.00 0.00 A ATOM 627 HN VAL A 39 -1.502 1.336 -6.744 1.00 0.00 A ATOM 628 HA VAL A 39 1.244 1.117 -6.349 1.00 0.00 A ATOM 629 HB VAL A 39 -0.916 1.201 -4.236 1.00 0.00 A ATOM 630 HG11 VAL A 39 1.931 0.948 -4.036 1.00 0.00 A ATOM 631 HG12 VAL A 39 1.422 2.502 -3.374 1.00 0.00 A ATOM 632 HG13 VAL A 39 0.724 1.006 -2.752 1.00 0.00 A ATOM 633 HG21 VAL A 39 -0.758 3.553 -4.294 1.00 0.00 A ATOM 634 HG22 VAL A 39 0.691 3.510 -5.299 1.00 0.00 A ATOM 635 HG23 VAL A 39 -0.869 3.048 -5.980 1.00 0.00 A ATOM 636 N VAL A 39 -0.716 0.774 -6.906 1.00 0.00 A ATOM 637 O VAL A 39 1.746 -1.115 -5.258 1.00 0.00 A ATOM 638 C LEU A 40 0.191 -3.735 -5.955 1.00 0.00 A ATOM 639 CA LEU A 40 -0.368 -2.858 -4.839 1.00 0.00 A ATOM 640 CB LEU A 40 -1.735 -3.384 -4.398 1.00 0.00 A ATOM 641 CD1 LEU A 40 -1.059 -5.444 -3.141 1.00 0.00 A ATOM 642 CD2 LEU A 40 -3.335 -5.300 -4.169 1.00 0.00 A ATOM 643 CG LEU A 40 -1.872 -4.904 -4.307 1.00 0.00 A ATOM 644 HN LEU A 40 -1.364 -1.090 -5.439 1.00 0.00 A ATOM 645 HA LEU A 40 0.310 -2.891 -3.999 1.00 0.00 A ATOM 646 HB2 LEU A 40 -1.948 -2.973 -3.423 1.00 0.00 A ATOM 647 HB1 LEU A 40 -2.470 -3.026 -5.106 1.00 0.00 A ATOM 648 HD11 LEU A 40 -0.961 -6.515 -3.236 1.00 0.00 A ATOM 649 HD12 LEU A 40 -1.560 -5.209 -2.214 1.00 0.00 A ATOM 650 HD13 LEU A 40 -0.079 -4.990 -3.145 1.00 0.00 A ATOM 651 HD21 LEU A 40 -3.524 -6.188 -4.753 1.00 0.00 A ATOM 652 HD22 LEU A 40 -3.961 -4.494 -4.524 1.00 0.00 A ATOM 653 HD23 LEU A 40 -3.558 -5.497 -3.130 1.00 0.00 A ATOM 654 HG LEU A 40 -1.489 -5.349 -5.215 1.00 0.00 A ATOM 655 N LEU A 40 -0.476 -1.469 -5.273 1.00 0.00 A ATOM 656 O LEU A 40 0.689 -4.833 -5.705 1.00 0.00 A ATOM 657 C ARG A 41 2.111 -4.200 -8.237 1.00 0.00 A ATOM 658 CA ARG A 41 0.605 -3.980 -8.341 1.00 0.00 A ATOM 659 CB ARG A 41 0.276 -3.231 -9.633 1.00 0.00 A ATOM 660 CD ARG A 41 0.074 -3.508 -12.123 1.00 0.00 A ATOM 661 CG ARG A 41 -0.184 -4.137 -10.763 1.00 0.00 A ATOM 662 CZ ARG A 41 -0.393 -4.024 -14.480 1.00 0.00 A ATOM 663 HN ARG A 41 -0.301 -2.361 -7.322 1.00 0.00 A ATOM 664 HA ARG A 41 0.113 -4.941 -8.357 1.00 0.00 A ATOM 665 HB2 ARG A 41 -0.509 -2.517 -9.432 1.00 0.00 A ATOM 666 HB1 ARG A 41 1.157 -2.701 -9.962 1.00 0.00 A ATOM 667 HD2 ARG A 41 -0.528 -2.615 -12.212 1.00 0.00 A ATOM 668 HD1 ARG A 41 1.119 -3.245 -12.190 1.00 0.00 A ATOM 669 HE ARG A 41 -0.389 -5.361 -13.000 1.00 0.00 A ATOM 670 HG2 ARG A 41 0.353 -5.072 -10.704 1.00 0.00 A ATOM 671 HG1 ARG A 41 -1.243 -4.321 -10.656 1.00 0.00 A ATOM 672 HH11 ARG A 41 0.007 -2.081 -14.099 1.00 0.00 A ATOM 673 HH12 ARG A 41 -0.323 -2.459 -15.757 1.00 0.00 A ATOM 674 HH21 ARG A 41 -0.827 -5.871 -15.180 1.00 0.00 A ATOM 675 HH22 ARG A 41 -0.798 -4.615 -16.371 1.00 0.00 A ATOM 676 N ARG A 41 0.107 -3.242 -7.186 1.00 0.00 A ATOM 677 NE ARG A 41 -0.259 -4.415 -13.218 1.00 0.00 A ATOM 678 NH1 ARG A 41 -0.223 -2.750 -14.805 1.00 0.00 A ATOM 679 NH2 ARG A 41 -0.698 -4.909 -15.421 1.00 0.00 A ATOM 680 O ARG A 41 2.646 -5.173 -8.771 1.00 0.00 A ATOM 681 C LEU A 42 4.585 -4.289 -6.196 1.00 0.00 A ATOM 682 CA LEU A 42 4.236 -3.384 -7.373 1.00 0.00 A ATOM 683 CB LEU A 42 4.834 -1.993 -7.156 1.00 0.00 A ATOM 684 CD1 LEU A 42 5.019 0.419 -7.813 1.00 0.00 A ATOM 685 CD2 LEU A 42 5.196 -1.366 -9.556 1.00 0.00 A ATOM 686 CG LEU A 42 4.541 -0.959 -8.244 1.00 0.00 A ATOM 687 HN LEU A 42 2.309 -2.538 -7.144 1.00 0.00 A ATOM 688 HA LEU A 42 4.651 -3.809 -8.274 1.00 0.00 A ATOM 689 HB2 LEU A 42 4.449 -1.609 -6.223 1.00 0.00 A ATOM 690 HB1 LEU A 42 5.907 -2.103 -7.082 1.00 0.00 A ATOM 691 HD11 LEU A 42 4.178 1.095 -7.774 1.00 0.00 A ATOM 692 HD12 LEU A 42 5.744 0.787 -8.523 1.00 0.00 A ATOM 693 HD13 LEU A 42 5.473 0.353 -6.835 1.00 0.00 A ATOM 694 HD21 LEU A 42 5.074 -0.574 -10.280 1.00 0.00 A ATOM 695 HD22 LEU A 42 4.730 -2.267 -9.926 1.00 0.00 A ATOM 696 HD23 LEU A 42 6.248 -1.546 -9.392 1.00 0.00 A ATOM 697 HG LEU A 42 3.473 -0.907 -8.404 1.00 0.00 A ATOM 698 N LEU A 42 2.790 -3.290 -7.547 1.00 0.00 A ATOM 699 O LEU A 42 5.324 -5.263 -6.346 1.00 0.00 A ATOM 700 C LEU A 43 3.707 -6.149 -3.952 1.00 0.00 A ATOM 701 CA LEU A 43 4.300 -4.749 -3.823 1.00 0.00 A ATOM 702 CB LEU A 43 3.713 -4.046 -2.598 1.00 0.00 A ATOM 703 CD1 LEU A 43 3.900 -3.310 -0.209 1.00 0.00 A ATOM 704 CD2 LEU A 43 5.236 -5.262 -1.021 1.00 0.00 A ATOM 705 CG LEU A 43 4.644 -3.910 -1.392 1.00 0.00 A ATOM 706 HN LEU A 43 3.466 -3.177 -4.968 1.00 0.00 A ATOM 707 HA LEU A 43 5.370 -4.834 -3.701 1.00 0.00 A ATOM 708 HB2 LEU A 43 3.415 -3.053 -2.898 1.00 0.00 A ATOM 709 HB1 LEU A 43 2.842 -4.602 -2.284 1.00 0.00 A ATOM 710 HD11 LEU A 43 3.513 -2.340 -0.482 1.00 0.00 A ATOM 711 HD12 LEU A 43 4.577 -3.205 0.626 1.00 0.00 A ATOM 712 HD13 LEU A 43 3.084 -3.959 0.070 1.00 0.00 A ATOM 713 HD21 LEU A 43 5.550 -5.246 0.012 1.00 0.00 A ATOM 714 HD22 LEU A 43 6.088 -5.467 -1.653 1.00 0.00 A ATOM 715 HD23 LEU A 43 4.491 -6.032 -1.161 1.00 0.00 A ATOM 716 HG LEU A 43 5.458 -3.246 -1.646 1.00 0.00 A ATOM 717 N LEU A 43 4.047 -3.964 -5.026 1.00 0.00 A ATOM 718 O LEU A 43 4.032 -7.045 -3.173 1.00 0.00 A ATOM 719 C ALA A 44 3.243 -8.732 -5.276 1.00 0.00 A ATOM 720 CA ALA A 44 2.204 -7.621 -5.175 1.00 0.00 A ATOM 721 CB ALA A 44 1.357 -7.571 -6.438 1.00 0.00 A ATOM 722 HN ALA A 44 2.621 -5.576 -5.529 1.00 0.00 A ATOM 723 HA ALA A 44 1.550 -7.827 -4.340 1.00 0.00 A ATOM 724 HB1 ALA A 44 0.325 -7.393 -6.172 1.00 0.00 A ATOM 725 HB2 ALA A 44 1.708 -6.772 -7.075 1.00 0.00 A ATOM 726 HB3 ALA A 44 1.437 -8.512 -6.962 1.00 0.00 A ATOM 727 N ALA A 44 2.839 -6.329 -4.941 1.00 0.00 A ATOM 728 O ALA A 44 2.959 -9.891 -4.972 1.00 0.00 A ATOM 729 C LYS A 45 5.782 -10.070 -4.531 1.00 0.00 A ATOM 730 CA LYS A 45 5.531 -9.339 -5.846 1.00 0.00 A ATOM 731 CB LYS A 45 6.811 -8.638 -6.306 1.00 0.00 A ATOM 732 CD LYS A 45 8.135 -7.657 -8.202 1.00 0.00 A ATOM 733 CE LYS A 45 8.217 -6.271 -7.582 1.00 0.00 A ATOM 734 CG LYS A 45 6.855 -8.371 -7.801 1.00 0.00 A ATOM 735 HN LYS A 45 4.614 -7.433 -5.932 1.00 0.00 A ATOM 736 HA LYS A 45 5.236 -10.060 -6.594 1.00 0.00 A ATOM 737 HB2 LYS A 45 6.895 -7.693 -5.790 1.00 0.00 A ATOM 738 HB1 LYS A 45 7.658 -9.257 -6.047 1.00 0.00 A ATOM 739 HD2 LYS A 45 8.982 -8.239 -7.868 1.00 0.00 A ATOM 740 HD1 LYS A 45 8.162 -7.563 -9.278 1.00 0.00 A ATOM 741 HE2 LYS A 45 7.285 -5.756 -7.757 1.00 0.00 A ATOM 742 HE1 LYS A 45 8.377 -6.375 -6.519 1.00 0.00 A ATOM 743 HG2 LYS A 45 6.801 -9.313 -8.327 1.00 0.00 A ATOM 744 HG1 LYS A 45 6.010 -7.755 -8.072 1.00 0.00 A ATOM 745 HZ1 LYS A 45 10.214 -6.016 -8.142 1.00 0.00 A ATOM 746 HZ2 LYS A 45 9.463 -4.594 -7.615 1.00 0.00 A ATOM 747 HZ3 LYS A 45 9.113 -5.217 -9.148 1.00 0.00 A ATOM 748 N LYS A 45 4.448 -8.373 -5.705 1.00 0.00 A ATOM 749 NZ LYS A 45 9.330 -5.469 -8.163 1.00 0.00 A ATOM 750 O LYS A 45 6.299 -11.186 -4.521 1.00 0.00 A ATOM 751 C GLU A 46 4.328 -10.730 -1.642 1.00 0.00 A ATOM 752 CA GLU A 46 5.599 -10.023 -2.105 1.00 0.00 A ATOM 753 CB GLU A 46 5.996 -8.948 -1.091 1.00 0.00 A ATOM 754 CD GLU A 46 8.502 -9.164 -1.324 1.00 0.00 A ATOM 755 CG GLU A 46 7.300 -8.245 -1.429 1.00 0.00 A ATOM 756 HN GLU A 46 5.006 -8.544 -3.498 1.00 0.00 A ATOM 757 HA GLU A 46 6.395 -10.749 -2.176 1.00 0.00 A ATOM 758 HB2 GLU A 46 5.212 -8.206 -1.046 1.00 0.00 A ATOM 759 HB1 GLU A 46 6.100 -9.408 -0.120 1.00 0.00 A ATOM 760 HG2 GLU A 46 7.241 -7.869 -2.439 1.00 0.00 A ATOM 761 HG1 GLU A 46 7.436 -7.419 -0.746 1.00 0.00 A ATOM 762 N GLU A 46 5.413 -9.432 -3.425 1.00 0.00 A ATOM 763 O GLU A 46 4.090 -10.881 -0.444 1.00 0.00 A ATOM 764 OE1 GLU A 46 8.647 -9.833 -0.279 1.00 0.00 A ATOM 765 OE2 GLU A 46 9.297 -9.214 -2.285 1.00 0.00 A ATOM 766 C GLY A 47 1.431 -11.072 -1.283 1.00 0.00 A ATOM 767 CA GLY A 47 2.278 -11.847 -2.272 1.00 0.00 A ATOM 768 HN GLY A 47 3.756 -11.014 -3.539 1.00 0.00 A ATOM 769 HA2 GLY A 47 1.710 -11.996 -3.178 1.00 0.00 A ATOM 770 HA1 GLY A 47 2.517 -12.811 -1.846 1.00 0.00 A ATOM 771 N GLY A 47 3.515 -11.162 -2.601 1.00 0.00 A ATOM 772 O GLY A 47 0.973 -11.622 -0.281 1.00 0.00 A ATOM 773 C VAL A 48 -1.063 -9.219 -0.854 1.00 0.00 A ATOM 774 CA VAL A 48 0.426 -8.936 -0.688 1.00 0.00 A ATOM 775 CB VAL A 48 0.688 -7.444 -0.968 1.00 0.00 A ATOM 776 CG1 VAL A 48 -0.181 -6.572 -0.075 1.00 0.00 A ATOM 777 CG2 VAL A 48 2.162 -7.118 -0.775 1.00 0.00 A ATOM 778 HN VAL A 48 1.615 -9.407 -2.375 1.00 0.00 A ATOM 779 HA VAL A 48 0.711 -9.145 0.333 1.00 0.00 A ATOM 780 HB VAL A 48 0.428 -7.241 -1.996 1.00 0.00 A ATOM 781 HG11 VAL A 48 0.298 -5.614 0.068 1.00 0.00 A ATOM 782 HG12 VAL A 48 -1.145 -6.429 -0.540 1.00 0.00 A ATOM 783 HG13 VAL A 48 -0.311 -7.055 0.882 1.00 0.00 A ATOM 784 HG21 VAL A 48 2.341 -6.088 -1.048 1.00 0.00 A ATOM 785 HG22 VAL A 48 2.431 -7.269 0.259 1.00 0.00 A ATOM 786 HG23 VAL A 48 2.759 -7.765 -1.401 1.00 0.00 A ATOM 787 N VAL A 48 1.223 -9.789 -1.561 1.00 0.00 A ATOM 788 O VAL A 48 -1.530 -9.519 -1.952 1.00 0.00 A ATOM 789 C VAL A 49 -3.957 -8.349 -0.664 1.00 0.00 A ATOM 790 CA VAL A 49 -3.242 -9.363 0.222 1.00 0.00 A ATOM 791 CB VAL A 49 -3.844 -9.305 1.638 1.00 0.00 A ATOM 792 CG1 VAL A 49 -3.427 -10.524 2.446 1.00 0.00 A ATOM 793 CG2 VAL A 49 -3.428 -8.022 2.341 1.00 0.00 A ATOM 794 HN VAL A 49 -1.375 -8.877 1.091 1.00 0.00 A ATOM 795 HA VAL A 49 -3.406 -10.354 -0.176 1.00 0.00 A ATOM 796 HB VAL A 49 -4.920 -9.310 1.551 1.00 0.00 A ATOM 797 HG11 VAL A 49 -2.745 -11.126 1.863 1.00 0.00 A ATOM 798 HG12 VAL A 49 -2.940 -10.205 3.356 1.00 0.00 A ATOM 799 HG13 VAL A 49 -4.301 -11.109 2.692 1.00 0.00 A ATOM 800 HG21 VAL A 49 -3.161 -7.278 1.606 1.00 0.00 A ATOM 801 HG22 VAL A 49 -4.249 -7.658 2.940 1.00 0.00 A ATOM 802 HG23 VAL A 49 -2.578 -8.219 2.979 1.00 0.00 A ATOM 803 N VAL A 49 -1.804 -9.120 0.245 1.00 0.00 A ATOM 804 O VAL A 49 -3.346 -7.400 -1.155 1.00 0.00 A ATOM 805 C GLU A 50 -5.831 -6.206 -1.288 1.00 0.00 A ATOM 806 CA GLU A 50 -6.052 -7.661 -1.692 1.00 0.00 A ATOM 807 CB GLU A 50 -7.537 -8.012 -1.580 1.00 0.00 A ATOM 808 CD GLU A 50 -8.095 -9.800 0.116 1.00 0.00 A ATOM 809 CG GLU A 50 -7.985 -8.313 -0.159 1.00 0.00 A ATOM 810 HN GLU A 50 -5.685 -9.332 -0.446 1.00 0.00 A ATOM 811 HA GLU A 50 -5.738 -7.788 -2.717 1.00 0.00 A ATOM 812 HB2 GLU A 50 -8.121 -7.183 -1.952 1.00 0.00 A ATOM 813 HB1 GLU A 50 -7.735 -8.882 -2.189 1.00 0.00 A ATOM 814 HG2 GLU A 50 -7.270 -7.887 0.528 1.00 0.00 A ATOM 815 HG1 GLU A 50 -8.952 -7.859 0.003 1.00 0.00 A ATOM 816 N GLU A 50 -5.254 -8.557 -0.864 1.00 0.00 A ATOM 817 O GLU A 50 -5.416 -5.902 -0.170 1.00 0.00 A ATOM 818 OE1 GLU A 50 -8.556 -10.536 -0.782 1.00 0.00 A ATOM 819 OE2 GLU A 50 -7.720 -10.228 1.227 1.00 0.00 A ATOM 820 C PRO A 51 -6.979 -3.302 -0.995 1.00 0.00 A ATOM 821 CA PRO A 51 -5.954 -3.845 -1.985 1.00 0.00 A ATOM 822 CB PRO A 51 -6.173 -3.233 -3.371 1.00 0.00 A ATOM 823 CD PRO A 51 -6.613 -5.574 -3.575 1.00 0.00 A ATOM 824 CG PRO A 51 -7.021 -4.222 -4.092 1.00 0.00 A ATOM 825 HA PRO A 51 -4.959 -3.609 -1.637 1.00 0.00 A ATOM 826 HB2 PRO A 51 -6.673 -2.280 -3.271 1.00 0.00 A ATOM 827 HB1 PRO A 51 -5.221 -3.097 -3.862 1.00 0.00 A ATOM 828 HD2 PRO A 51 -7.465 -6.236 -3.538 1.00 0.00 A ATOM 829 HD1 PRO A 51 -5.832 -5.994 -4.191 1.00 0.00 A ATOM 830 HG2 PRO A 51 -8.063 -4.037 -3.879 1.00 0.00 A ATOM 831 HG1 PRO A 51 -6.837 -4.157 -5.155 1.00 0.00 A ATOM 832 N PRO A 51 -6.114 -5.284 -2.220 1.00 0.00 A ATOM 833 O PRO A 51 -6.701 -2.359 -0.256 1.00 0.00 A ATOM 834 C GLU A 52 -8.732 -3.413 1.354 1.00 0.00 A ATOM 835 CA GLU A 52 -9.230 -3.480 -0.087 1.00 0.00 A ATOM 836 CB GLU A 52 -10.421 -4.436 -0.183 1.00 0.00 A ATOM 837 CD GLU A 52 -12.935 -4.665 -0.274 1.00 0.00 A ATOM 838 CG GLU A 52 -11.762 -3.766 0.065 1.00 0.00 A ATOM 839 HN GLU A 52 -8.326 -4.652 -1.600 1.00 0.00 A ATOM 840 HA GLU A 52 -9.548 -2.494 -0.391 1.00 0.00 A ATOM 841 HB2 GLU A 52 -10.437 -4.874 -1.170 1.00 0.00 A ATOM 842 HB1 GLU A 52 -10.294 -5.222 0.547 1.00 0.00 A ATOM 843 HG2 GLU A 52 -11.827 -3.494 1.108 1.00 0.00 A ATOM 844 HG1 GLU A 52 -11.822 -2.875 -0.543 1.00 0.00 A ATOM 845 N GLU A 52 -8.164 -3.905 -0.987 1.00 0.00 A ATOM 846 O GLU A 52 -9.148 -2.551 2.127 1.00 0.00 A ATOM 847 OE1 GLU A 52 -12.771 -5.902 -0.211 1.00 0.00 A ATOM 848 OE2 GLU A 52 -14.015 -4.133 -0.603 1.00 0.00 A ATOM 849 C VAL A 53 -6.064 -3.467 3.178 1.00 0.00 A ATOM 850 CA VAL A 53 -7.281 -4.377 3.054 1.00 0.00 A ATOM 851 CB VAL A 53 -6.879 -5.811 3.446 1.00 0.00 A ATOM 852 CG1 VAL A 53 -6.273 -5.833 4.841 1.00 0.00 A ATOM 853 CG2 VAL A 53 -8.078 -6.742 3.362 1.00 0.00 A ATOM 854 HN VAL A 53 -7.544 -4.992 1.046 1.00 0.00 A ATOM 855 HA VAL A 53 -8.043 -4.038 3.742 1.00 0.00 A ATOM 856 HB VAL A 53 -6.131 -6.157 2.748 1.00 0.00 A ATOM 857 HG11 VAL A 53 -6.467 -6.790 5.303 1.00 0.00 A ATOM 858 HG12 VAL A 53 -5.207 -5.674 4.774 1.00 0.00 A ATOM 859 HG13 VAL A 53 -6.717 -5.050 5.439 1.00 0.00 A ATOM 860 HG21 VAL A 53 -8.986 -6.159 3.335 1.00 0.00 A ATOM 861 HG22 VAL A 53 -8.006 -7.340 2.466 1.00 0.00 A ATOM 862 HG23 VAL A 53 -8.093 -7.390 4.227 1.00 0.00 A ATOM 863 N VAL A 53 -7.838 -4.331 1.707 1.00 0.00 A ATOM 864 O VAL A 53 -5.945 -2.697 4.131 1.00 0.00 A ATOM 865 C VAL A 54 -4.286 -1.268 2.390 1.00 0.00 A ATOM 866 CA VAL A 54 -3.953 -2.744 2.204 1.00 0.00 A ATOM 867 CB VAL A 54 -3.159 -2.920 0.896 1.00 0.00 A ATOM 868 CG1 VAL A 54 -1.921 -2.037 0.900 1.00 0.00 A ATOM 869 CG2 VAL A 54 -2.782 -4.380 0.694 1.00 0.00 A ATOM 870 HN VAL A 54 -5.313 -4.192 1.473 1.00 0.00 A ATOM 871 HA VAL A 54 -3.330 -3.069 3.025 1.00 0.00 A ATOM 872 HB VAL A 54 -3.789 -2.616 0.073 1.00 0.00 A ATOM 873 HG11 VAL A 54 -1.632 -1.826 1.919 1.00 0.00 A ATOM 874 HG12 VAL A 54 -1.114 -2.545 0.393 1.00 0.00 A ATOM 875 HG13 VAL A 54 -2.139 -1.109 0.390 1.00 0.00 A ATOM 876 HG21 VAL A 54 -3.215 -4.976 1.483 1.00 0.00 A ATOM 877 HG22 VAL A 54 -3.156 -4.719 -0.261 1.00 0.00 A ATOM 878 HG23 VAL A 54 -1.707 -4.481 0.715 1.00 0.00 A ATOM 879 N VAL A 54 -5.162 -3.560 2.206 1.00 0.00 A ATOM 880 O VAL A 54 -3.495 -0.508 2.948 1.00 0.00 A ATOM 881 C ARG A 55 -5.851 0.986 3.482 1.00 0.00 A ATOM 882 CA ARG A 55 -5.901 0.517 2.031 1.00 0.00 A ATOM 883 CB ARG A 55 -7.320 0.672 1.482 1.00 0.00 A ATOM 884 CD ARG A 55 -8.811 2.485 0.583 1.00 0.00 A ATOM 885 CG ARG A 55 -7.926 2.042 1.738 1.00 0.00 A ATOM 886 CZ ARG A 55 -10.995 2.589 1.706 1.00 0.00 A ATOM 887 HN ARG A 55 -6.050 -1.522 1.482 1.00 0.00 A ATOM 888 HA ARG A 55 -5.229 1.126 1.444 1.00 0.00 A ATOM 889 HB2 ARG A 55 -7.301 0.505 0.415 1.00 0.00 A ATOM 890 HB1 ARG A 55 -7.954 -0.070 1.943 1.00 0.00 A ATOM 891 HD2 ARG A 55 -8.767 3.561 0.506 1.00 0.00 A ATOM 892 HD1 ARG A 55 -8.437 2.043 -0.329 1.00 0.00 A ATOM 893 HE ARG A 55 -10.559 1.393 0.171 1.00 0.00 A ATOM 894 HG2 ARG A 55 -8.523 1.999 2.637 1.00 0.00 A ATOM 895 HG1 ARG A 55 -7.129 2.759 1.866 1.00 0.00 A ATOM 896 HH11 ARG A 55 -9.594 3.838 2.453 1.00 0.00 A ATOM 897 HH12 ARG A 55 -11.139 3.902 3.236 1.00 0.00 A ATOM 898 HH21 ARG A 55 -12.596 1.467 1.193 1.00 0.00 A ATOM 899 HH22 ARG A 55 -12.845 2.552 2.519 1.00 0.00 A ATOM 900 N ARG A 55 -5.463 -0.869 1.918 1.00 0.00 A ATOM 901 NE ARG A 55 -10.201 2.079 0.771 1.00 0.00 A ATOM 902 NH1 ARG A 55 -10.538 3.519 2.533 1.00 0.00 A ATOM 903 NH2 ARG A 55 -12.249 2.168 1.815 1.00 0.00 A ATOM 904 O ARG A 55 -5.448 2.114 3.765 1.00 0.00 A ATOM 905 C GLN A 56 -4.898 0.183 6.437 1.00 0.00 A ATOM 906 CA GLN A 56 -6.267 0.439 5.816 1.00 0.00 A ATOM 907 CB GLN A 56 -7.333 -0.380 6.546 1.00 0.00 A ATOM 908 CD GLN A 56 -8.017 1.442 8.158 1.00 0.00 A ATOM 909 CG GLN A 56 -7.515 0.020 8.002 1.00 0.00 A ATOM 910 HN GLN A 56 -6.573 -0.770 4.107 1.00 0.00 A ATOM 911 HA GLN A 56 -6.502 1.488 5.915 1.00 0.00 A ATOM 912 HB2 GLN A 56 -8.277 -0.253 6.039 1.00 0.00 A ATOM 913 HB1 GLN A 56 -7.053 -1.422 6.514 1.00 0.00 A ATOM 914 HE21 GLN A 56 -6.278 1.993 8.950 1.00 0.00 A ATOM 915 HE22 GLN A 56 -7.466 3.239 8.804 1.00 0.00 A ATOM 916 HG2 GLN A 56 -8.230 -0.649 8.458 1.00 0.00 A ATOM 917 HG1 GLN A 56 -6.566 -0.070 8.508 1.00 0.00 A ATOM 918 N GLN A 56 -6.263 0.113 4.395 1.00 0.00 A ATOM 919 NE2 GLN A 56 -7.168 2.313 8.692 1.00 0.00 A ATOM 920 O GLN A 56 -4.500 0.857 7.387 1.00 0.00 A ATOM 921 OE1 GLN A 56 -9.154 1.754 7.804 1.00 0.00 A ATOM 922 C ILE A 57 -1.897 0.037 6.268 1.00 0.00 A ATOM 923 CA ILE A 57 -2.857 -1.141 6.395 1.00 0.00 A ATOM 924 CB ILE A 57 -2.269 -2.351 5.644 1.00 0.00 A ATOM 925 CD1 ILE A 57 -3.297 -4.060 7.225 1.00 0.00 A ATOM 926 CG1 ILE A 57 -3.182 -3.568 5.799 1.00 0.00 A ATOM 927 CG2 ILE A 57 -0.870 -2.662 6.156 1.00 0.00 A ATOM 928 HN ILE A 57 -4.553 -1.298 5.139 1.00 0.00 A ATOM 929 HA ILE A 57 -2.953 -1.403 7.439 1.00 0.00 A ATOM 930 HB ILE A 57 -2.194 -2.096 4.598 1.00 0.00 A ATOM 931 HD11 ILE A 57 -3.992 -4.886 7.265 1.00 0.00 A ATOM 932 HD12 ILE A 57 -2.329 -4.388 7.572 1.00 0.00 A ATOM 933 HD13 ILE A 57 -3.654 -3.259 7.855 1.00 0.00 A ATOM 934 HG12 ILE A 57 -4.172 -3.313 5.456 1.00 0.00 A ATOM 935 HG11 ILE A 57 -2.795 -4.378 5.198 1.00 0.00 A ATOM 936 HG21 ILE A 57 -0.162 -1.984 5.704 1.00 0.00 A ATOM 937 HG22 ILE A 57 -0.845 -2.545 7.229 1.00 0.00 A ATOM 938 HG23 ILE A 57 -0.610 -3.678 5.898 1.00 0.00 A ATOM 939 N ILE A 57 -4.182 -0.796 5.894 1.00 0.00 A ATOM 940 O ILE A 57 -1.207 0.394 7.222 1.00 0.00 A ATOM 941 C ALA A 58 -1.329 2.944 5.757 1.00 0.00 A ATOM 942 CA ALA A 58 -0.989 1.780 4.832 1.00 0.00 A ATOM 943 CB ALA A 58 -1.092 2.212 3.377 1.00 0.00 A ATOM 944 HN ALA A 58 -2.435 0.308 4.361 1.00 0.00 A ATOM 945 HA ALA A 58 0.029 1.470 5.019 1.00 0.00 A ATOM 946 HB1 ALA A 58 -2.010 1.833 2.953 1.00 0.00 A ATOM 947 HB2 ALA A 58 -1.089 3.291 3.322 1.00 0.00 A ATOM 948 HB3 ALA A 58 -0.251 1.821 2.825 1.00 0.00 A ATOM 949 N ALA A 58 -1.861 0.639 5.083 1.00 0.00 A ATOM 950 O ALA A 58 -0.516 3.847 5.957 1.00 0.00 A ATOM 951 C ILE A 59 -2.451 3.740 8.635 1.00 0.00 A ATOM 952 CA ILE A 59 -2.979 3.969 7.222 1.00 0.00 A ATOM 953 CB ILE A 59 -4.515 4.058 7.269 1.00 0.00 A ATOM 954 CD1 ILE A 59 -6.559 4.087 5.752 1.00 0.00 A ATOM 955 CG1 ILE A 59 -5.074 4.345 5.873 1.00 0.00 A ATOM 956 CG2 ILE A 59 -4.954 5.133 8.252 1.00 0.00 A ATOM 957 HN ILE A 59 -3.136 2.169 6.120 1.00 0.00 A ATOM 958 HA ILE A 59 -2.594 4.909 6.853 1.00 0.00 A ATOM 959 HB ILE A 59 -4.899 3.110 7.614 1.00 0.00 A ATOM 960 HD11 ILE A 59 -6.861 3.367 6.498 1.00 0.00 A ATOM 961 HD12 ILE A 59 -7.099 5.010 5.905 1.00 0.00 A ATOM 962 HD13 ILE A 59 -6.778 3.699 4.769 1.00 0.00 A ATOM 963 HG12 ILE A 59 -4.897 5.381 5.628 1.00 0.00 A ATOM 964 HG11 ILE A 59 -4.567 3.717 5.155 1.00 0.00 A ATOM 965 HG21 ILE A 59 -5.433 4.669 9.102 1.00 0.00 A ATOM 966 HG22 ILE A 59 -4.091 5.689 8.586 1.00 0.00 A ATOM 967 HG23 ILE A 59 -5.649 5.802 7.768 1.00 0.00 A ATOM 968 N ILE A 59 -2.533 2.916 6.318 1.00 0.00 A ATOM 969 O ILE A 59 -1.961 4.665 9.284 1.00 0.00 A ATOM 970 C THR A 60 -0.602 1.799 10.429 1.00 0.00 A ATOM 971 CA THR A 60 -2.086 2.150 10.441 1.00 0.00 A ATOM 972 CB THR A 60 -2.879 0.963 11.019 1.00 0.00 A ATOM 973 CG2 THR A 60 -4.374 1.168 10.830 1.00 0.00 A ATOM 974 HN THR A 60 -2.953 1.808 8.540 1.00 0.00 A ATOM 975 HA THR A 60 -2.238 3.005 11.083 1.00 0.00 A ATOM 976 HB THR A 60 -2.671 0.892 12.077 1.00 0.00 A ATOM 977 HG1 THR A 60 -2.159 -0.061 9.495 1.00 0.00 A ATOM 978 HG21 THR A 60 -4.621 2.203 11.014 1.00 0.00 A ATOM 979 HG22 THR A 60 -4.914 0.541 11.524 1.00 0.00 A ATOM 980 HG23 THR A 60 -4.648 0.906 9.819 1.00 0.00 A ATOM 981 N THR A 60 -2.553 2.501 9.105 1.00 0.00 A ATOM 982 O THR A 60 -0.012 1.522 11.474 1.00 0.00 A ATOM 983 OG1 THR A 60 -2.474 -0.254 10.381 1.00 0.00 A ATOM 984 C ARG A 61 2.187 2.698 8.573 1.00 0.00 A ATOM 985 CA ARG A 61 1.410 1.493 9.096 1.00 0.00 A ATOM 986 CB ARG A 61 1.592 0.306 8.148 1.00 0.00 A ATOM 987 CD ARG A 61 1.870 -1.504 9.869 1.00 0.00 A ATOM 988 CG ARG A 61 1.043 -1.001 8.697 1.00 0.00 A ATOM 989 CZ ARG A 61 0.341 -3.004 11.075 1.00 0.00 A ATOM 990 HN ARG A 61 -0.528 2.040 8.446 1.00 0.00 A ATOM 991 HA ARG A 61 1.793 1.227 10.069 1.00 0.00 A ATOM 992 HB2 ARG A 61 1.087 0.521 7.218 1.00 0.00 A ATOM 993 HB1 ARG A 61 2.646 0.175 7.953 1.00 0.00 A ATOM 994 HD2 ARG A 61 2.903 -1.574 9.560 1.00 0.00 A ATOM 995 HD1 ARG A 61 1.785 -0.799 10.682 1.00 0.00 A ATOM 996 HE ARG A 61 1.960 -3.594 10.071 1.00 0.00 A ATOM 997 HG2 ARG A 61 0.028 -0.842 9.029 1.00 0.00 A ATOM 998 HG1 ARG A 61 1.056 -1.743 7.912 1.00 0.00 A ATOM 999 HH11 ARG A 61 -0.150 -1.046 11.155 1.00 0.00 A ATOM 1000 HH12 ARG A 61 -1.220 -2.114 12.001 1.00 0.00 A ATOM 1001 HH21 ARG A 61 0.558 -5.011 11.181 1.00 0.00 A ATOM 1002 HH22 ARG A 61 -0.816 -4.369 12.016 1.00 0.00 A ATOM 1003 N ARG A 61 -0.005 1.812 9.242 1.00 0.00 A ATOM 1004 NE ARG A 61 1.424 -2.816 10.330 1.00 0.00 A ATOM 1005 NH1 ARG A 61 -0.404 -1.970 11.441 1.00 0.00 A ATOM 1006 NH2 ARG A 61 0.000 -4.229 11.455 1.00 0.00 A ATOM 1007 O ARG A 61 3.210 3.085 9.141 1.00 0.00 A ATOM 1008 C LEU A 62 1.670 5.742 7.339 1.00 0.00 A ATOM 1009 CA LEU A 62 2.344 4.449 6.890 1.00 0.00 A ATOM 1010 CB LEU A 62 2.308 4.347 5.364 1.00 0.00 A ATOM 1011 CD1 LEU A 62 3.445 3.865 3.182 1.00 0.00 A ATOM 1012 CD2 LEU A 62 4.662 5.117 4.973 1.00 0.00 A ATOM 1013 CG LEU A 62 3.639 4.028 4.681 1.00 0.00 A ATOM 1014 HN LEU A 62 0.878 2.935 7.082 1.00 0.00 A ATOM 1015 HA LEU A 62 3.372 4.461 7.218 1.00 0.00 A ATOM 1016 HB2 LEU A 62 1.608 3.569 5.101 1.00 0.00 A ATOM 1017 HB1 LEU A 62 1.955 5.292 4.978 1.00 0.00 A ATOM 1018 HD11 LEU A 62 4.292 3.342 2.764 1.00 0.00 A ATOM 1019 HD12 LEU A 62 3.359 4.838 2.722 1.00 0.00 A ATOM 1020 HD13 LEU A 62 2.544 3.299 2.996 1.00 0.00 A ATOM 1021 HD21 LEU A 62 4.296 5.751 5.767 1.00 0.00 A ATOM 1022 HD22 LEU A 62 4.820 5.709 4.083 1.00 0.00 A ATOM 1023 HD23 LEU A 62 5.595 4.664 5.273 1.00 0.00 A ATOM 1024 HG LEU A 62 4.023 3.096 5.072 1.00 0.00 A ATOM 1025 N LEU A 62 1.696 3.288 7.489 1.00 0.00 A ATOM 1026 O LEU A 62 1.890 6.804 6.758 1.00 0.00 A ATOM 1027 C LYS A 63 -0.587 7.552 7.802 1.00 0.00 A ATOM 1028 CA LYS A 63 0.145 6.805 8.912 1.00 0.00 A ATOM 1029 CB LYS A 63 1.128 7.746 9.613 1.00 0.00 A ATOM 1030 CD LYS A 63 2.402 8.251 11.718 1.00 0.00 A ATOM 1031 CE LYS A 63 2.233 8.018 13.211 1.00 0.00 A ATOM 1032 CG LYS A 63 1.696 7.181 10.903 1.00 0.00 A ATOM 1033 HN LYS A 63 0.715 4.769 8.802 1.00 0.00 A ATOM 1034 HA LYS A 63 -0.579 6.453 9.631 1.00 0.00 A ATOM 1035 HB2 LYS A 63 1.949 7.954 8.943 1.00 0.00 A ATOM 1036 HB1 LYS A 63 0.619 8.671 9.843 1.00 0.00 A ATOM 1037 HD2 LYS A 63 3.455 8.236 11.480 1.00 0.00 A ATOM 1038 HD1 LYS A 63 1.988 9.217 11.463 1.00 0.00 A ATOM 1039 HE2 LYS A 63 1.748 7.066 13.361 1.00 0.00 A ATOM 1040 HE1 LYS A 63 3.209 8.002 13.672 1.00 0.00 A ATOM 1041 HG2 LYS A 63 0.889 6.770 11.492 1.00 0.00 A ATOM 1042 HG1 LYS A 63 2.402 6.399 10.663 1.00 0.00 A ATOM 1043 HZ1 LYS A 63 0.668 9.402 13.197 1.00 0.00 A ATOM 1044 HZ2 LYS A 63 2.014 9.898 14.094 1.00 0.00 A ATOM 1045 HZ3 LYS A 63 0.969 8.723 14.717 1.00 0.00 A ATOM 1046 N LYS A 63 0.850 5.644 8.380 1.00 0.00 A ATOM 1047 NZ LYS A 63 1.413 9.085 13.849 1.00 0.00 A ATOM 1048 O LYS A 63 -0.765 8.768 7.873 1.00 0.00 A ATOM 1049 C TRP A 64 -3.101 7.905 6.085 1.00 0.00 A ATOM 1050 CA TRP A 64 -1.724 7.412 5.655 1.00 0.00 A ATOM 1051 CB TRP A 64 -1.863 6.397 4.519 1.00 0.00 A ATOM 1052 CD1 TRP A 64 -1.851 8.088 2.592 1.00 0.00 A ATOM 1053 CD2 TRP A 64 -3.477 6.553 2.461 1.00 0.00 A ATOM 1054 CE2 TRP A 64 -3.581 7.414 1.351 1.00 0.00 A ATOM 1055 CE3 TRP A 64 -4.394 5.506 2.590 1.00 0.00 A ATOM 1056 CG TRP A 64 -2.364 7.001 3.242 1.00 0.00 A ATOM 1057 CH2 TRP A 64 -5.452 6.227 0.531 1.00 0.00 A ATOM 1058 CZ2 TRP A 64 -4.567 7.260 0.380 1.00 0.00 A ATOM 1059 CZ3 TRP A 64 -5.372 5.355 1.625 1.00 0.00 A ATOM 1060 HN TRP A 64 -0.837 5.853 6.780 1.00 0.00 A ATOM 1061 HA TRP A 64 -1.146 8.255 5.304 1.00 0.00 A ATOM 1062 HB2 TRP A 64 -0.899 5.953 4.322 1.00 0.00 A ATOM 1063 HB1 TRP A 64 -2.557 5.626 4.819 1.00 0.00 A ATOM 1064 HD1 TRP A 64 -1.000 8.655 2.936 1.00 0.00 A ATOM 1065 HE1 TRP A 64 -2.407 9.069 0.820 1.00 0.00 A ATOM 1066 HE3 TRP A 64 -4.349 4.824 3.426 1.00 0.00 A ATOM 1067 HH2 TRP A 64 -6.232 6.072 -0.198 1.00 0.00 A ATOM 1068 HZ2 TRP A 64 -4.641 7.924 -0.469 1.00 0.00 A ATOM 1069 HZ3 TRP A 64 -6.090 4.552 1.708 1.00 0.00 A ATOM 1070 N TRP A 64 -1.009 6.818 6.779 1.00 0.00 A ATOM 1071 NE1 TRP A 64 -2.579 8.342 1.455 1.00 0.00 A ATOM 1072 O TRP A 64 -3.653 7.443 7.084 1.00 0.00 A ATOM 1073 C VAL A 65 -5.684 9.836 4.354 1.00 0.00 A ATOM 1074 CA VAL A 65 -4.967 9.399 5.626 1.00 0.00 A ATOM 1075 CB VAL A 65 -4.863 10.602 6.583 1.00 0.00 A ATOM 1076 CG1 VAL A 65 -4.412 10.149 7.963 1.00 0.00 A ATOM 1077 CG2 VAL A 65 -3.914 11.649 6.020 1.00 0.00 A ATOM 1078 HN VAL A 65 -3.164 9.173 4.540 1.00 0.00 A ATOM 1079 HA VAL A 65 -5.550 8.630 6.110 1.00 0.00 A ATOM 1080 HB VAL A 65 -5.842 11.047 6.677 1.00 0.00 A ATOM 1081 HG11 VAL A 65 -3.332 10.145 8.005 1.00 0.00 A ATOM 1082 HG12 VAL A 65 -4.800 10.826 8.709 1.00 0.00 A ATOM 1083 HG13 VAL A 65 -4.782 9.152 8.153 1.00 0.00 A ATOM 1084 HG21 VAL A 65 -4.378 12.141 5.178 1.00 0.00 A ATOM 1085 HG22 VAL A 65 -3.689 12.378 6.784 1.00 0.00 A ATOM 1086 HG23 VAL A 65 -3.000 11.172 5.698 1.00 0.00 A ATOM 1087 N VAL A 65 -3.653 8.845 5.324 1.00 0.00 A ATOM 1088 O VAL A 65 -5.183 10.673 3.604 1.00 0.00 A ATOM 1089 C GLU A 66 -7.828 11.105 2.807 1.00 0.00 A ATOM 1090 CA GLU A 66 -7.647 9.595 2.935 1.00 0.00 A ATOM 1091 CB GLU A 66 -9.014 8.911 2.996 1.00 0.00 A ATOM 1092 CD GLU A 66 -9.609 7.710 5.138 1.00 0.00 A ATOM 1093 CG GLU A 66 -9.683 9.008 4.357 1.00 0.00 A ATOM 1094 HN GLU A 66 -7.208 8.604 4.753 1.00 0.00 A ATOM 1095 HA GLU A 66 -7.113 9.234 2.070 1.00 0.00 A ATOM 1096 HB2 GLU A 66 -9.665 9.367 2.264 1.00 0.00 A ATOM 1097 HB1 GLU A 66 -8.891 7.866 2.753 1.00 0.00 A ATOM 1098 HG2 GLU A 66 -9.196 9.783 4.929 1.00 0.00 A ATOM 1099 HG1 GLU A 66 -10.722 9.266 4.215 1.00 0.00 A ATOM 1100 N GLU A 66 -6.861 9.264 4.118 1.00 0.00 A ATOM 1101 O GLU A 66 -7.739 11.851 3.782 1.00 0.00 A ATOM 1102 OE1 GLU A 66 -8.494 7.331 5.555 1.00 0.00 A ATOM 1103 OE2 GLU A 66 -10.665 7.074 5.332 1.00 0.00 A ATOM 1104 C PRO A 67 -9.591 13.523 1.869 1.00 0.00 A ATOM 1105 CA PRO A 67 -8.285 12.991 1.289 1.00 0.00 A ATOM 1106 CB PRO A 67 -8.318 13.045 -0.240 1.00 0.00 A ATOM 1107 CD PRO A 67 -8.207 10.735 0.366 1.00 0.00 A ATOM 1108 CG PRO A 67 -8.764 11.686 -0.657 1.00 0.00 A ATOM 1109 HA PRO A 67 -7.461 13.588 1.654 1.00 0.00 A ATOM 1110 HB2 PRO A 67 -9.016 13.806 -0.561 1.00 0.00 A ATOM 1111 HB1 PRO A 67 -7.332 13.270 -0.618 1.00 0.00 A ATOM 1112 HD2 PRO A 67 -8.889 9.914 0.529 1.00 0.00 A ATOM 1113 HD1 PRO A 67 -7.240 10.369 0.054 1.00 0.00 A ATOM 1114 HG2 PRO A 67 -9.842 11.639 -0.664 1.00 0.00 A ATOM 1115 HG1 PRO A 67 -8.370 11.455 -1.636 1.00 0.00 A ATOM 1116 N PRO A 67 -8.087 11.567 1.575 1.00 0.00 A ATOM 1117 OT1 PRO A 67 -9.719 13.695 3.082 1.00 0.00 A END
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