NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
372505 |
1dax   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.769 -1.898 0.780 1.00 0.00 A ATOM 2 CA ALA A 1 0.681 -0.835 0.616 1.00 0.00 A ATOM 3 CB ALA A 1 -0.696 -1.489 0.745 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.762 -0.359 -1.100 1.00 0.00 A ATOM 5 HT2 ALA A 1 0.105 -0.618 -1.373 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.634 0.822 -0.644 1.00 0.00 A ATOM 7 HA ALA A 1 0.795 -0.082 1.382 1.00 0.00 A ATOM 8 HB1 ALA A 1 -0.834 -2.199 -0.057 1.00 0.00 A ATOM 9 HB2 ALA A 1 -0.764 -2.001 1.694 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.463 -0.730 0.690 1.00 0.00 A ATOM 11 N ALA A 1 0.805 -0.200 -0.727 1.00 0.00 A ATOM 12 O ALA A 1 2.947 -1.601 0.765 1.00 0.00 A ATOM 13 C ARG A 2 2.437 -5.075 -0.166 1.00 0.00 A ATOM 14 CA ARG A 2 2.398 -4.215 1.099 1.00 0.00 A ATOM 15 CB ARG A 2 2.024 -5.089 2.298 1.00 0.00 A ATOM 16 CD ARG A 2 2.433 -5.431 4.740 1.00 0.00 A ATOM 17 CG ARG A 2 2.981 -4.802 3.457 1.00 0.00 A ATOM 18 CZ ARG A 2 2.398 -4.819 7.084 1.00 0.00 A ATOM 19 HN ARG A 2 0.430 -3.355 0.943 1.00 0.00 A ATOM 20 HA ARG A 2 3.370 -3.775 1.264 1.00 0.00 A ATOM 21 HB2 ARG A 2 1.011 -4.867 2.603 1.00 0.00 A ATOM 22 HB1 ARG A 2 2.098 -6.130 2.022 1.00 0.00 A ATOM 23 HD2 ARG A 2 1.413 -5.747 4.578 1.00 0.00 A ATOM 24 HD1 ARG A 2 3.036 -6.285 5.008 1.00 0.00 A ATOM 25 HE ARG A 2 2.558 -3.473 5.632 1.00 0.00 A ATOM 26 HG2 ARG A 2 3.951 -5.223 3.235 1.00 0.00 A ATOM 27 HG1 ARG A 2 3.073 -3.735 3.593 1.00 0.00 A ATOM 28 HH11 ARG A 2 1.686 -6.634 6.629 1.00 0.00 A ATOM 29 HH12 ARG A 2 1.903 -6.316 8.318 1.00 0.00 A ATOM 30 HH21 ARG A 2 3.092 -3.095 7.829 1.00 0.00 A ATOM 31 HH22 ARG A 2 2.700 -4.312 8.997 1.00 0.00 A ATOM 32 N ARG A 2 1.384 -3.135 0.935 1.00 0.00 A ATOM 33 NE ARG A 2 2.474 -4.427 5.841 1.00 0.00 A ATOM 34 NH1 ARG A 2 1.962 -6.016 7.366 1.00 0.00 A ATOM 35 NH2 ARG A 2 2.758 -4.013 8.045 1.00 0.00 A ATOM 36 O ARG A 2 1.421 -5.541 -0.644 1.00 0.00 A ATOM 37 C LYS A 3 4.671 -7.284 -1.698 1.00 0.00 A ATOM 38 CA LYS A 3 3.705 -6.123 -1.945 1.00 0.00 A ATOM 39 CB LYS A 3 4.225 -5.262 -3.098 1.00 0.00 A ATOM 40 CD LYS A 3 2.862 -4.518 -5.057 1.00 0.00 A ATOM 41 CE LYS A 3 1.734 -5.022 -5.959 1.00 0.00 A ATOM 42 CG LYS A 3 3.568 -5.709 -4.406 1.00 0.00 A ATOM 43 HN LYS A 3 4.411 -4.909 -0.311 1.00 0.00 A ATOM 44 HA LYS A 3 2.730 -6.513 -2.198 1.00 0.00 A ATOM 45 HB2 LYS A 3 3.985 -4.225 -2.910 1.00 0.00 A ATOM 46 HB1 LYS A 3 5.295 -5.376 -3.179 1.00 0.00 A ATOM 47 HD2 LYS A 3 2.451 -3.880 -4.288 1.00 0.00 A ATOM 48 HD1 LYS A 3 3.571 -3.958 -5.648 1.00 0.00 A ATOM 49 HE2 LYS A 3 1.919 -6.052 -6.226 1.00 0.00 A ATOM 50 HE1 LYS A 3 0.793 -4.949 -5.434 1.00 0.00 A ATOM 51 HG2 LYS A 3 4.324 -6.090 -5.076 1.00 0.00 A ATOM 52 HG1 LYS A 3 2.845 -6.484 -4.200 1.00 0.00 A ATOM 53 HZ1 LYS A 3 1.823 -3.192 -6.950 1.00 0.00 A ATOM 54 HZ2 LYS A 3 2.425 -4.499 -7.853 1.00 0.00 A ATOM 55 HZ3 LYS A 3 0.749 -4.305 -7.648 1.00 0.00 A ATOM 56 N LYS A 3 3.603 -5.292 -0.712 1.00 0.00 A ATOM 57 NZ LYS A 3 1.679 -4.192 -7.196 1.00 0.00 A ATOM 58 O LYS A 3 4.891 -7.693 -0.576 1.00 0.00 A ATOM 59 C PHE A 4 6.458 -9.615 -3.918 1.00 0.00 A ATOM 60 CA PHE A 4 6.200 -8.952 -2.563 1.00 0.00 A ATOM 61 CB PHE A 4 5.601 -9.977 -1.598 1.00 0.00 A ATOM 62 CD1 PHE A 4 4.246 -11.288 -3.272 1.00 0.00 A ATOM 63 CD2 PHE A 4 3.085 -10.100 -1.505 1.00 0.00 A ATOM 64 CE1 PHE A 4 3.020 -11.743 -3.772 1.00 0.00 A ATOM 65 CE2 PHE A 4 1.859 -10.555 -2.005 1.00 0.00 A ATOM 66 CG PHE A 4 4.279 -10.467 -2.138 1.00 0.00 A ATOM 67 CZ PHE A 4 1.827 -11.376 -3.138 1.00 0.00 A ATOM 68 HN PHE A 4 5.059 -7.474 -3.636 1.00 0.00 A ATOM 69 HA PHE A 4 7.131 -8.581 -2.162 1.00 0.00 A ATOM 70 HB2 PHE A 4 6.278 -10.811 -1.494 1.00 0.00 A ATOM 71 HB1 PHE A 4 5.446 -9.515 -0.634 1.00 0.00 A ATOM 72 HD1 PHE A 4 5.167 -11.570 -3.760 1.00 0.00 A ATOM 73 HD2 PHE A 4 3.110 -9.467 -0.630 1.00 0.00 A ATOM 74 HE1 PHE A 4 2.995 -12.376 -4.645 1.00 0.00 A ATOM 75 HE2 PHE A 4 0.938 -10.273 -1.516 1.00 0.00 A ATOM 76 HZ PHE A 4 0.881 -11.727 -3.524 1.00 0.00 A ATOM 77 N PHE A 4 5.248 -7.819 -2.739 1.00 0.00 A ATOM 78 O PHE A 4 5.883 -9.244 -4.922 1.00 0.00 A ATOM 79 C TYR A 5 8.750 -12.284 -5.027 1.00 0.00 A ATOM 80 CA TYR A 5 7.616 -11.282 -5.242 1.00 0.00 A ATOM 81 CB TYR A 5 8.037 -10.247 -6.288 1.00 0.00 A ATOM 82 CD1 TYR A 5 9.401 -8.692 -4.846 1.00 0.00 A ATOM 83 CD2 TYR A 5 10.531 -9.992 -6.554 1.00 0.00 A ATOM 84 CE1 TYR A 5 10.623 -8.120 -4.474 1.00 0.00 A ATOM 85 CE2 TYR A 5 11.752 -9.418 -6.183 1.00 0.00 A ATOM 86 CG TYR A 5 9.354 -9.629 -5.887 1.00 0.00 A ATOM 87 CZ TYR A 5 11.799 -8.483 -5.142 1.00 0.00 A ATOM 88 HN TYR A 5 7.774 -10.880 -3.132 1.00 0.00 A ATOM 89 HA TYR A 5 6.733 -11.802 -5.583 1.00 0.00 A ATOM 90 HB2 TYR A 5 8.143 -10.730 -7.249 1.00 0.00 A ATOM 91 HB1 TYR A 5 7.285 -9.476 -6.354 1.00 0.00 A ATOM 92 HD1 TYR A 5 8.494 -8.413 -4.331 1.00 0.00 A ATOM 93 HD2 TYR A 5 10.494 -10.714 -7.357 1.00 0.00 A ATOM 94 HE1 TYR A 5 10.659 -7.397 -3.672 1.00 0.00 A ATOM 95 HE2 TYR A 5 12.659 -9.699 -6.697 1.00 0.00 A ATOM 96 HH TYR A 5 13.214 -8.217 -3.889 1.00 0.00 A ATOM 97 N TYR A 5 7.320 -10.595 -3.953 1.00 0.00 A ATOM 98 O TYR A 5 9.024 -12.694 -3.918 1.00 0.00 A ATOM 99 OH TYR A 5 13.003 -7.918 -4.776 1.00 0.00 A ATOM 100 C VAL A 6 11.560 -13.435 -7.024 1.00 0.00 A ATOM 101 CA VAL A 6 10.524 -13.660 -5.924 1.00 0.00 A ATOM 102 CB VAL A 6 9.971 -15.081 -6.025 1.00 0.00 A ATOM 103 CG1 VAL A 6 10.574 -15.939 -4.912 1.00 0.00 A ATOM 104 CG2 VAL A 6 8.449 -15.047 -5.877 1.00 0.00 A ATOM 105 HN VAL A 6 9.176 -12.343 -6.966 1.00 0.00 A ATOM 106 HA VAL A 6 10.990 -13.523 -4.959 1.00 0.00 A ATOM 107 HB VAL A 6 10.234 -15.501 -6.985 1.00 0.00 A ATOM 108 HG11 VAL A 6 11.548 -15.556 -4.650 1.00 0.00 A ATOM 109 HG12 VAL A 6 9.929 -15.908 -4.045 1.00 0.00 A ATOM 110 HG13 VAL A 6 10.667 -16.958 -5.254 1.00 0.00 A ATOM 111 HG21 VAL A 6 8.045 -14.251 -6.486 1.00 0.00 A ATOM 112 HG22 VAL A 6 8.035 -15.991 -6.198 1.00 0.00 A ATOM 113 HG23 VAL A 6 8.192 -14.874 -4.843 1.00 0.00 A ATOM 114 N VAL A 6 9.411 -12.683 -6.078 1.00 0.00 A ATOM 115 O VAL A 6 11.348 -12.668 -7.943 1.00 0.00 A ATOM 116 C ASP A 7 14.087 -15.283 -8.577 1.00 0.00 A ATOM 117 CA ASP A 7 13.726 -13.923 -7.983 1.00 0.00 A ATOM 118 CB ASP A 7 14.970 -13.293 -7.355 1.00 0.00 A ATOM 119 CG ASP A 7 15.425 -12.105 -8.205 1.00 0.00 A ATOM 120 HN ASP A 7 12.830 -14.714 -6.192 1.00 0.00 A ATOM 121 HA ASP A 7 13.349 -13.281 -8.763 1.00 0.00 A ATOM 122 HB2 ASP A 7 14.735 -12.954 -6.356 1.00 0.00 A ATOM 123 HB1 ASP A 7 15.762 -14.025 -7.310 1.00 0.00 A ATOM 124 N ASP A 7 12.678 -14.099 -6.940 1.00 0.00 A ATOM 125 O ASP A 7 15.244 -15.611 -8.750 1.00 0.00 A ATOM 126 OD1 ASP A 7 15.596 -12.287 -9.399 1.00 0.00 A ATOM 127 OD2 ASP A 7 15.595 -11.033 -7.647 1.00 0.00 A ATOM 128 C GLN A 8 14.898 -17.601 -9.626 1.00 0.00 A ATOM 129 CA GLN A 8 13.386 -17.415 -9.482 1.00 0.00 A ATOM 130 CB GLN A 8 12.731 -17.513 -10.859 1.00 0.00 A ATOM 131 CD GLN A 8 10.674 -16.119 -10.612 1.00 0.00 A ATOM 132 CG GLN A 8 11.210 -17.549 -10.701 1.00 0.00 A ATOM 133 HN GLN A 8 12.178 -15.792 -8.748 1.00 0.00 A ATOM 134 HA GLN A 8 12.988 -18.182 -8.837 1.00 0.00 A ATOM 135 HB2 GLN A 8 13.012 -16.655 -11.453 1.00 0.00 A ATOM 136 HB1 GLN A 8 13.063 -18.414 -11.350 1.00 0.00 A ATOM 137 HE21 GLN A 8 10.580 -16.127 -8.629 1.00 0.00 A ATOM 138 HE22 GLN A 8 10.079 -14.686 -9.373 1.00 0.00 A ATOM 139 HG2 GLN A 8 10.772 -18.047 -11.554 1.00 0.00 A ATOM 140 HG1 GLN A 8 10.954 -18.084 -9.799 1.00 0.00 A ATOM 141 N GLN A 8 13.104 -16.077 -8.895 1.00 0.00 A ATOM 142 NE2 GLN A 8 10.423 -15.600 -9.441 1.00 0.00 A ATOM 143 O GLN A 8 15.367 -18.622 -10.087 1.00 0.00 A ATOM 144 OE1 GLN A 8 10.480 -15.467 -11.618 1.00 0.00 A ATOM 145 C ASP A 9 17.638 -17.862 -8.448 1.00 0.00 A ATOM 146 CA ASP A 9 17.143 -16.733 -9.353 1.00 0.00 A ATOM 147 CB ASP A 9 17.791 -15.415 -8.926 1.00 0.00 A ATOM 148 CG ASP A 9 18.915 -15.059 -9.901 1.00 0.00 A ATOM 149 HN ASP A 9 15.260 -15.805 -8.869 1.00 0.00 A ATOM 150 HA ASP A 9 17.408 -16.950 -10.377 1.00 0.00 A ATOM 151 HB2 ASP A 9 17.048 -14.631 -8.929 1.00 0.00 A ATOM 152 HB1 ASP A 9 18.200 -15.521 -7.932 1.00 0.00 A ATOM 153 N ASP A 9 15.661 -16.618 -9.237 1.00 0.00 A ATOM 154 O ASP A 9 18.474 -18.657 -8.831 1.00 0.00 A ATOM 155 OD1 ASP A 9 19.949 -15.705 -9.845 1.00 0.00 A ATOM 156 OD2 ASP A 9 18.722 -14.146 -10.688 1.00 0.00 A ATOM 157 C GLU A 10 16.490 -20.102 -6.254 1.00 0.00 A ATOM 158 CA GLU A 10 17.569 -19.019 -6.323 1.00 0.00 A ATOM 159 CB GLU A 10 17.789 -18.429 -4.928 1.00 0.00 A ATOM 160 CD GLU A 10 19.908 -19.037 -3.752 1.00 0.00 A ATOM 161 CG GLU A 10 18.468 -19.468 -4.034 1.00 0.00 A ATOM 162 HN GLU A 10 16.454 -17.291 -6.962 1.00 0.00 A ATOM 163 HA GLU A 10 18.491 -19.450 -6.682 1.00 0.00 A ATOM 164 HB2 GLU A 10 18.417 -17.553 -5.003 1.00 0.00 A ATOM 165 HB1 GLU A 10 16.837 -18.154 -4.499 1.00 0.00 A ATOM 166 HG2 GLU A 10 17.926 -19.551 -3.103 1.00 0.00 A ATOM 167 HG1 GLU A 10 18.473 -20.425 -4.534 1.00 0.00 A ATOM 168 N GLU A 10 17.128 -17.941 -7.250 1.00 0.00 A ATOM 169 O GLU A 10 16.256 -20.694 -5.219 1.00 0.00 A ATOM 170 OE1 GLU A 10 20.655 -18.879 -4.703 1.00 0.00 A ATOM 171 OE2 GLU A 10 20.238 -18.870 -2.590 1.00 0.00 A ATOM 172 C CYS A 11 15.300 -22.683 -8.008 1.00 0.00 A ATOM 173 CA CYS A 11 14.769 -21.411 -7.346 1.00 0.00 A ATOM 174 CB CYS A 11 13.549 -20.901 -8.118 1.00 0.00 A ATOM 175 HN CYS A 11 16.036 -19.877 -8.174 1.00 0.00 A ATOM 176 HA CYS A 11 14.484 -21.628 -6.327 1.00 0.00 A ATOM 177 HB2 CYS A 11 13.078 -20.105 -7.561 1.00 0.00 A ATOM 178 HB1 CYS A 11 13.864 -20.528 -9.081 1.00 0.00 A ATOM 179 N CYS A 11 15.832 -20.366 -7.350 1.00 0.00 A ATOM 180 O CYS A 11 15.669 -22.685 -9.165 1.00 0.00 A ATOM 181 SG CYS A 11 12.269 -22.171 -8.427 1.00 0.00 A ATOM 182 C ILE A 12 14.847 -25.560 -8.900 1.00 0.00 A ATOM 183 CA ILE A 12 15.848 -25.040 -7.867 1.00 0.00 A ATOM 184 CB ILE A 12 16.024 -26.078 -6.757 1.00 0.00 A ATOM 185 CD1 ILE A 12 14.924 -27.178 -4.800 1.00 0.00 A ATOM 186 CG1 ILE A 12 14.742 -26.155 -5.922 1.00 0.00 A ATOM 187 CG2 ILE A 12 17.193 -25.672 -5.857 1.00 0.00 A ATOM 188 HN ILE A 12 15.038 -23.743 -6.349 1.00 0.00 A ATOM 189 HA ILE A 12 16.799 -24.861 -8.346 1.00 0.00 A ATOM 190 HB ILE A 12 16.228 -27.044 -7.196 1.00 0.00 A ATOM 191 HD11 ILE A 12 15.786 -26.912 -4.205 1.00 0.00 A ATOM 192 HD12 ILE A 12 14.044 -27.187 -4.175 1.00 0.00 A ATOM 193 HD13 ILE A 12 15.071 -28.159 -5.227 1.00 0.00 A ATOM 194 HG12 ILE A 12 14.534 -25.184 -5.495 1.00 0.00 A ATOM 195 HG11 ILE A 12 13.920 -26.456 -6.552 1.00 0.00 A ATOM 196 HG21 ILE A 12 17.934 -25.150 -6.445 1.00 0.00 A ATOM 197 HG22 ILE A 12 16.834 -25.023 -5.072 1.00 0.00 A ATOM 198 HG23 ILE A 12 17.635 -26.555 -5.421 1.00 0.00 A ATOM 199 N ILE A 12 15.341 -23.767 -7.281 1.00 0.00 A ATOM 200 O ILE A 12 15.140 -25.638 -10.076 1.00 0.00 A ATOM 201 C ALA A 13 11.557 -27.181 -8.668 1.00 0.00 A ATOM 202 CA ALA A 13 12.649 -26.428 -9.431 1.00 0.00 A ATOM 203 CB ALA A 13 13.320 -27.376 -10.428 1.00 0.00 A ATOM 204 HN ALA A 13 13.450 -25.843 -7.518 1.00 0.00 A ATOM 205 HA ALA A 13 12.208 -25.600 -9.965 1.00 0.00 A ATOM 206 HB1 ALA A 13 14.344 -27.071 -10.581 1.00 0.00 A ATOM 207 HB2 ALA A 13 13.299 -28.383 -10.036 1.00 0.00 A ATOM 208 HB3 ALA A 13 12.789 -27.345 -11.367 1.00 0.00 A ATOM 209 N ALA A 13 13.667 -25.915 -8.471 1.00 0.00 A ATOM 210 O ALA A 13 10.902 -28.053 -9.204 1.00 0.00 A ATOM 211 C CYS A 14 9.017 -26.722 -6.643 1.00 0.00 A ATOM 212 CA CYS A 14 10.302 -27.554 -6.631 1.00 0.00 A ATOM 213 CB CYS A 14 10.782 -27.745 -5.191 1.00 0.00 A ATOM 214 HN CYS A 14 11.891 -26.147 -7.004 1.00 0.00 A ATOM 215 HA CYS A 14 10.106 -28.520 -7.075 1.00 0.00 A ATOM 216 HB2 CYS A 14 10.443 -28.703 -4.825 1.00 0.00 A ATOM 217 HB1 CYS A 14 11.862 -27.717 -5.168 1.00 0.00 A ATOM 218 N CYS A 14 11.354 -26.854 -7.420 1.00 0.00 A ATOM 219 O CYS A 14 9.052 -25.508 -6.645 1.00 0.00 A ATOM 220 SG CYS A 14 10.205 -26.496 -3.985 1.00 0.00 A ATOM 221 C GLU A 15 6.107 -26.379 -5.249 1.00 0.00 A ATOM 222 CA GLU A 15 6.595 -26.614 -6.681 1.00 0.00 A ATOM 223 CB GLU A 15 5.546 -27.423 -7.448 1.00 0.00 A ATOM 224 CD GLU A 15 5.200 -28.774 -9.522 1.00 0.00 A ATOM 225 CG GLU A 15 6.033 -27.662 -8.879 1.00 0.00 A ATOM 226 HN GLU A 15 7.876 -28.348 -6.663 1.00 0.00 A ATOM 227 HA GLU A 15 6.744 -25.664 -7.170 1.00 0.00 A ATOM 228 HB2 GLU A 15 5.392 -28.372 -6.955 1.00 0.00 A ATOM 229 HB1 GLU A 15 4.617 -26.875 -7.474 1.00 0.00 A ATOM 230 HG2 GLU A 15 5.926 -26.754 -9.452 1.00 0.00 A ATOM 231 HG1 GLU A 15 7.072 -27.958 -8.862 1.00 0.00 A ATOM 232 N GLU A 15 7.882 -27.368 -6.660 1.00 0.00 A ATOM 233 O GLU A 15 4.973 -26.005 -5.026 1.00 0.00 A ATOM 234 OE1 GLU A 15 3.991 -28.624 -9.578 1.00 0.00 A ATOM 235 OE2 GLU A 15 5.787 -29.755 -9.949 1.00 0.00 A ATOM 236 C SER A 16 5.705 -25.085 -2.776 1.00 0.00 A ATOM 237 CA SER A 16 6.525 -26.374 -2.865 1.00 0.00 A ATOM 238 CB SER A 16 7.762 -26.255 -1.972 1.00 0.00 A ATOM 239 HN SER A 16 7.863 -26.891 -4.474 1.00 0.00 A ATOM 240 HA SER A 16 5.923 -27.209 -2.538 1.00 0.00 A ATOM 241 HB2 SER A 16 8.482 -25.605 -2.436 1.00 0.00 A ATOM 242 HB1 SER A 16 7.473 -25.844 -1.013 1.00 0.00 A ATOM 243 HG SER A 16 9.102 -27.449 -1.221 1.00 0.00 A ATOM 244 N SER A 16 6.951 -26.591 -4.277 1.00 0.00 A ATOM 245 O SER A 16 4.559 -25.093 -2.372 1.00 0.00 A ATOM 246 OG SER A 16 8.338 -27.543 -1.795 1.00 0.00 A ATOM 247 C CYS A 17 4.370 -22.731 -4.081 1.00 0.00 A ATOM 248 CA CYS A 17 5.540 -22.687 -3.097 1.00 0.00 A ATOM 249 CB CYS A 17 6.485 -21.546 -3.477 1.00 0.00 A ATOM 250 HN CYS A 17 7.208 -23.996 -3.478 1.00 0.00 A ATOM 251 HA CYS A 17 5.166 -22.529 -2.096 1.00 0.00 A ATOM 252 HB2 CYS A 17 6.028 -20.600 -3.223 1.00 0.00 A ATOM 253 HB1 CYS A 17 7.414 -21.653 -2.938 1.00 0.00 A ATOM 254 N CYS A 17 6.283 -23.977 -3.154 1.00 0.00 A ATOM 255 O CYS A 17 3.239 -22.464 -3.728 1.00 0.00 A ATOM 256 SG CYS A 17 6.893 -21.486 -5.259 1.00 0.00 A ATOM 257 C VAL A 18 2.303 -23.775 -5.682 1.00 0.00 A ATOM 258 CA VAL A 18 3.535 -23.130 -6.318 1.00 0.00 A ATOM 259 CB VAL A 18 3.987 -23.965 -7.519 1.00 0.00 A ATOM 260 CG1 VAL A 18 2.804 -24.184 -8.463 1.00 0.00 A ATOM 261 CG2 VAL A 18 5.102 -23.226 -8.261 1.00 0.00 A ATOM 262 HN VAL A 18 5.552 -23.281 -5.578 1.00 0.00 A ATOM 263 HA VAL A 18 3.289 -22.131 -6.646 1.00 0.00 A ATOM 264 HB VAL A 18 4.353 -24.921 -7.174 1.00 0.00 A ATOM 265 HG11 VAL A 18 2.239 -23.267 -8.551 1.00 0.00 A ATOM 266 HG12 VAL A 18 3.169 -24.476 -9.437 1.00 0.00 A ATOM 267 HG13 VAL A 18 2.167 -24.962 -8.070 1.00 0.00 A ATOM 268 HG21 VAL A 18 4.752 -22.246 -8.551 1.00 0.00 A ATOM 269 HG22 VAL A 18 5.960 -23.125 -7.614 1.00 0.00 A ATOM 270 HG23 VAL A 18 5.378 -23.784 -9.144 1.00 0.00 A ATOM 271 N VAL A 18 4.633 -23.068 -5.313 1.00 0.00 A ATOM 272 O VAL A 18 1.189 -23.330 -5.873 1.00 0.00 A ATOM 273 C GLU A 19 0.729 -24.546 -3.229 1.00 0.00 A ATOM 274 CA GLU A 19 1.332 -25.486 -4.272 1.00 0.00 A ATOM 275 CB GLU A 19 1.796 -26.776 -3.591 1.00 0.00 A ATOM 276 CD GLU A 19 0.362 -28.822 -3.549 1.00 0.00 A ATOM 277 CG GLU A 19 1.317 -27.982 -4.401 1.00 0.00 A ATOM 278 HN GLU A 19 3.401 -25.162 -4.777 1.00 0.00 A ATOM 279 HA GLU A 19 0.587 -25.719 -5.017 1.00 0.00 A ATOM 280 HB2 GLU A 19 2.875 -26.786 -3.534 1.00 0.00 A ATOM 281 HB1 GLU A 19 1.383 -26.827 -2.594 1.00 0.00 A ATOM 282 HG2 GLU A 19 0.803 -27.639 -5.287 1.00 0.00 A ATOM 283 HG1 GLU A 19 2.165 -28.586 -4.686 1.00 0.00 A ATOM 284 N GLU A 19 2.494 -24.819 -4.921 1.00 0.00 A ATOM 285 O GLU A 19 -0.451 -24.257 -3.248 1.00 0.00 A ATOM 286 OE1 GLU A 19 0.805 -29.349 -2.542 1.00 0.00 A ATOM 287 OE2 GLU A 19 -0.797 -28.924 -3.920 1.00 0.00 A ATOM 288 C ILE A 20 0.487 -21.861 -1.969 1.00 0.00 A ATOM 289 CA ILE A 20 0.996 -23.131 -1.286 1.00 0.00 A ATOM 290 CB ILE A 20 2.106 -22.769 -0.300 1.00 0.00 A ATOM 291 CD1 ILE A 20 3.817 -24.493 0.216 1.00 0.00 A ATOM 292 CG1 ILE A 20 2.423 -23.965 0.559 1.00 0.00 A ATOM 293 CG2 ILE A 20 1.660 -21.608 0.586 1.00 0.00 A ATOM 294 HN ILE A 20 2.479 -24.298 -2.324 1.00 0.00 A ATOM 295 HA ILE A 20 0.186 -23.607 -0.756 1.00 0.00 A ATOM 296 HB ILE A 20 2.982 -22.499 -0.830 1.00 0.00 A ATOM 297 HD11 ILE A 20 4.515 -23.669 0.179 1.00 0.00 A ATOM 298 HD12 ILE A 20 4.132 -25.197 0.972 1.00 0.00 A ATOM 299 HD13 ILE A 20 3.790 -24.985 -0.745 1.00 0.00 A ATOM 300 HG12 ILE A 20 2.394 -23.667 1.584 1.00 0.00 A ATOM 301 HG11 ILE A 20 1.698 -24.726 0.374 1.00 0.00 A ATOM 302 HG21 ILE A 20 0.589 -21.645 0.716 1.00 0.00 A ATOM 303 HG22 ILE A 20 2.142 -21.685 1.550 1.00 0.00 A ATOM 304 HG23 ILE A 20 1.934 -20.673 0.120 1.00 0.00 A ATOM 305 N ILE A 20 1.530 -24.059 -2.321 1.00 0.00 A ATOM 306 O ILE A 20 0.132 -20.896 -1.324 1.00 0.00 A ATOM 307 C ALA A 21 -0.019 -20.929 -5.509 1.00 0.00 A ATOM 308 CA ALA A 21 -0.034 -20.653 -4.004 1.00 0.00 A ATOM 309 CB ALA A 21 0.881 -19.467 -3.694 1.00 0.00 A ATOM 310 HN ALA A 21 0.743 -22.650 -3.775 1.00 0.00 A ATOM 311 HA ALA A 21 -1.041 -20.423 -3.689 1.00 0.00 A ATOM 312 HB1 ALA A 21 1.904 -19.733 -3.921 1.00 0.00 A ATOM 313 HB2 ALA A 21 0.588 -18.619 -4.294 1.00 0.00 A ATOM 314 HB3 ALA A 21 0.799 -19.213 -2.648 1.00 0.00 A ATOM 315 N ALA A 21 0.450 -21.858 -3.274 1.00 0.00 A ATOM 316 O ALA A 21 0.737 -20.325 -6.244 1.00 0.00 A ATOM 317 C PRO A 22 -1.653 -21.101 -8.145 1.00 0.00 A ATOM 318 CA PRO A 22 -0.951 -22.208 -7.353 1.00 0.00 A ATOM 319 CB PRO A 22 -1.784 -23.489 -7.346 1.00 0.00 A ATOM 320 CD PRO A 22 -1.799 -22.604 -5.086 1.00 0.00 A ATOM 321 CG PRO A 22 -2.591 -23.419 -6.086 1.00 0.00 A ATOM 322 HA PRO A 22 0.029 -22.405 -7.758 1.00 0.00 A ATOM 323 HB2 PRO A 22 -2.408 -23.512 -8.231 1.00 0.00 A ATOM 324 HB1 PRO A 22 -1.128 -24.343 -7.348 1.00 0.00 A ATOM 325 HD2 PRO A 22 -2.454 -21.943 -4.536 1.00 0.00 A ATOM 326 HD1 PRO A 22 -1.262 -23.252 -4.412 1.00 0.00 A ATOM 327 HG2 PRO A 22 -3.539 -22.941 -6.287 1.00 0.00 A ATOM 328 HG1 PRO A 22 -2.751 -24.413 -5.699 1.00 0.00 A ATOM 329 N PRO A 22 -0.860 -21.840 -5.916 1.00 0.00 A ATOM 330 O PRO A 22 -2.345 -21.358 -9.110 1.00 0.00 A ATOM 331 C GLY A 23 -1.159 -17.578 -8.589 1.00 0.00 A ATOM 332 CA GLY A 23 -2.135 -18.749 -8.474 1.00 0.00 A ATOM 333 HN GLY A 23 -0.916 -19.685 -6.965 1.00 0.00 A ATOM 334 HA2 GLY A 23 -2.421 -19.081 -9.462 1.00 0.00 A ATOM 335 HA1 GLY A 23 -3.012 -18.431 -7.932 1.00 0.00 A ATOM 336 N GLY A 23 -1.479 -19.871 -7.745 1.00 0.00 A ATOM 337 O GLY A 23 -1.149 -16.859 -9.569 1.00 0.00 A ATOM 338 C ALA A 24 2.017 -16.795 -8.042 1.00 0.00 A ATOM 339 CA ALA A 24 0.641 -16.257 -7.647 1.00 0.00 A ATOM 340 CB ALA A 24 0.728 -15.594 -6.272 1.00 0.00 A ATOM 341 HN ALA A 24 -0.360 -17.973 -6.814 1.00 0.00 A ATOM 342 HA ALA A 24 0.315 -15.530 -8.377 1.00 0.00 A ATOM 343 HB1 ALA A 24 -0.256 -15.275 -5.962 1.00 0.00 A ATOM 344 HB2 ALA A 24 1.120 -16.301 -5.555 1.00 0.00 A ATOM 345 HB3 ALA A 24 1.383 -14.737 -6.326 1.00 0.00 A ATOM 346 N ALA A 24 -0.336 -17.381 -7.596 1.00 0.00 A ATOM 347 O ALA A 24 2.706 -16.221 -8.863 1.00 0.00 A ATOM 348 C PHE A 25 3.593 -19.528 -8.893 1.00 0.00 A ATOM 349 CA PHE A 25 3.757 -18.463 -7.807 1.00 0.00 A ATOM 350 CB PHE A 25 4.377 -19.099 -6.560 1.00 0.00 A ATOM 351 CD1 PHE A 25 6.723 -18.423 -7.184 1.00 0.00 A ATOM 352 CD2 PHE A 25 5.865 -17.780 -5.009 1.00 0.00 A ATOM 353 CE1 PHE A 25 7.938 -17.792 -6.891 1.00 0.00 A ATOM 354 CE2 PHE A 25 7.079 -17.149 -4.717 1.00 0.00 A ATOM 355 CG PHE A 25 5.686 -18.417 -6.243 1.00 0.00 A ATOM 356 CZ PHE A 25 8.116 -17.155 -5.657 1.00 0.00 A ATOM 357 HN PHE A 25 1.855 -18.339 -6.804 1.00 0.00 A ATOM 358 HA PHE A 25 4.404 -17.677 -8.169 1.00 0.00 A ATOM 359 HB2 PHE A 25 3.700 -18.986 -5.724 1.00 0.00 A ATOM 360 HB1 PHE A 25 4.552 -20.148 -6.740 1.00 0.00 A ATOM 361 HD1 PHE A 25 6.586 -18.914 -8.136 1.00 0.00 A ATOM 362 HD2 PHE A 25 5.065 -17.775 -4.284 1.00 0.00 A ATOM 363 HE1 PHE A 25 8.738 -17.797 -7.617 1.00 0.00 A ATOM 364 HE2 PHE A 25 7.217 -16.658 -3.764 1.00 0.00 A ATOM 365 HZ PHE A 25 9.053 -16.668 -5.432 1.00 0.00 A ATOM 366 N PHE A 25 2.425 -17.892 -7.464 1.00 0.00 A ATOM 367 O PHE A 25 2.648 -20.292 -8.890 1.00 0.00 A ATOM 368 C ALA A 26 5.667 -20.535 -11.777 1.00 0.00 A ATOM 369 CA ALA A 26 4.409 -20.598 -10.908 1.00 0.00 A ATOM 370 CB ALA A 26 3.179 -20.304 -11.770 1.00 0.00 A ATOM 371 HN ALA A 26 5.261 -18.958 -9.803 1.00 0.00 A ATOM 372 HA ALA A 26 4.319 -21.583 -10.475 1.00 0.00 A ATOM 373 HB1 ALA A 26 3.251 -19.304 -12.171 1.00 0.00 A ATOM 374 HB2 ALA A 26 3.130 -21.016 -12.581 1.00 0.00 A ATOM 375 HB3 ALA A 26 2.289 -20.385 -11.164 1.00 0.00 A ATOM 376 N ALA A 26 4.508 -19.584 -9.821 1.00 0.00 A ATOM 377 O ALA A 26 5.905 -19.567 -12.472 1.00 0.00 A ATOM 378 C MET A 27 7.351 -21.405 -14.043 1.00 0.00 A ATOM 379 CA MET A 27 7.718 -21.554 -12.566 1.00 0.00 A ATOM 380 CB MET A 27 8.473 -22.870 -12.358 1.00 0.00 A ATOM 381 CE MET A 27 7.303 -26.342 -13.844 1.00 0.00 A ATOM 382 CG MET A 27 7.487 -24.039 -12.416 1.00 0.00 A ATOM 383 HN MET A 27 6.267 -22.329 -11.175 1.00 0.00 A ATOM 384 HA MET A 27 8.346 -20.728 -12.266 1.00 0.00 A ATOM 385 HB2 MET A 27 9.215 -22.984 -13.135 1.00 0.00 A ATOM 386 HB1 MET A 27 8.959 -22.858 -11.394 1.00 0.00 A ATOM 387 HE1 MET A 27 6.976 -25.586 -14.546 1.00 0.00 A ATOM 388 HE2 MET A 27 7.831 -27.117 -14.375 1.00 0.00 A ATOM 389 HE3 MET A 27 6.446 -26.770 -13.343 1.00 0.00 A ATOM 390 HG2 MET A 27 6.918 -24.074 -11.500 1.00 0.00 A ATOM 391 HG1 MET A 27 6.817 -23.904 -13.253 1.00 0.00 A ATOM 392 N MET A 27 6.477 -21.558 -11.743 1.00 0.00 A ATOM 393 O MET A 27 6.313 -21.859 -14.482 1.00 0.00 A ATOM 394 SD MET A 27 8.401 -25.588 -12.619 1.00 0.00 A ATOM 395 C ASP A 28 9.075 -21.107 -17.080 1.00 0.00 A ATOM 396 CA ASP A 28 7.890 -20.598 -16.261 1.00 0.00 A ATOM 397 CB ASP A 28 7.664 -19.114 -16.555 1.00 0.00 A ATOM 398 CG ASP A 28 7.018 -18.956 -17.932 1.00 0.00 A ATOM 399 HN ASP A 28 9.027 -20.413 -14.446 1.00 0.00 A ATOM 400 HA ASP A 28 7.003 -21.158 -16.516 1.00 0.00 A ATOM 401 HB2 ASP A 28 7.014 -18.693 -15.801 1.00 0.00 A ATOM 402 HB1 ASP A 28 8.613 -18.597 -16.542 1.00 0.00 A ATOM 403 N ASP A 28 8.193 -20.772 -14.815 1.00 0.00 A ATOM 404 O ASP A 28 10.084 -21.504 -16.526 1.00 0.00 A ATOM 405 OD1 ASP A 28 5.857 -19.308 -18.063 1.00 0.00 A ATOM 406 OD2 ASP A 28 7.694 -18.485 -18.832 1.00 0.00 A ATOM 407 C PRO A 29 10.958 -20.375 -19.497 1.00 0.00 A ATOM 408 CA PRO A 29 9.979 -21.522 -19.294 1.00 0.00 A ATOM 409 CB PRO A 29 9.230 -21.845 -20.585 1.00 0.00 A ATOM 410 CD PRO A 29 7.738 -20.588 -19.104 1.00 0.00 A ATOM 411 CG PRO A 29 7.983 -21.007 -20.542 1.00 0.00 A ATOM 412 HA PRO A 29 10.475 -22.399 -18.911 1.00 0.00 A ATOM 413 HB2 PRO A 29 9.859 -21.596 -21.430 1.00 0.00 A ATOM 414 HB1 PRO A 29 8.998 -22.897 -20.609 1.00 0.00 A ATOM 415 HD2 PRO A 29 7.660 -19.511 -19.038 1.00 0.00 A ATOM 416 HD1 PRO A 29 6.849 -21.051 -18.723 1.00 0.00 A ATOM 417 HG2 PRO A 29 8.113 -20.133 -21.164 1.00 0.00 A ATOM 418 HG1 PRO A 29 7.145 -21.589 -20.897 1.00 0.00 A ATOM 419 N PRO A 29 8.912 -21.067 -18.377 1.00 0.00 A ATOM 420 O PRO A 29 12.140 -20.569 -19.701 1.00 0.00 A ATOM 421 C GLU A 30 12.192 -17.905 -18.276 1.00 0.00 A ATOM 422 CA GLU A 30 11.354 -17.990 -19.547 1.00 0.00 A ATOM 423 CB GLU A 30 10.512 -16.721 -19.701 1.00 0.00 A ATOM 424 CD GLU A 30 10.408 -14.464 -20.769 1.00 0.00 A ATOM 425 CG GLU A 30 11.188 -15.777 -20.699 1.00 0.00 A ATOM 426 HN GLU A 30 9.508 -19.055 -19.207 1.00 0.00 A ATOM 427 HA GLU A 30 11.999 -18.116 -20.405 1.00 0.00 A ATOM 428 HB2 GLU A 30 9.529 -16.984 -20.062 1.00 0.00 A ATOM 429 HB1 GLU A 30 10.425 -16.227 -18.745 1.00 0.00 A ATOM 430 HG2 GLU A 30 12.200 -15.579 -20.378 1.00 0.00 A ATOM 431 HG1 GLU A 30 11.202 -16.237 -21.676 1.00 0.00 A ATOM 432 N GLU A 30 10.465 -19.174 -19.403 1.00 0.00 A ATOM 433 O GLU A 30 13.372 -17.619 -18.303 1.00 0.00 A ATOM 434 OE1 GLU A 30 9.333 -14.465 -21.348 1.00 0.00 A ATOM 435 OE2 GLU A 30 10.897 -13.479 -20.242 1.00 0.00 A ATOM 436 C ILE A 31 12.370 -19.628 -15.377 1.00 0.00 A ATOM 437 CA ILE A 31 12.300 -18.186 -15.870 1.00 0.00 A ATOM 438 CB ILE A 31 11.541 -17.328 -14.857 1.00 0.00 A ATOM 439 CD1 ILE A 31 9.279 -16.742 -13.971 1.00 0.00 A ATOM 440 CG1 ILE A 31 10.037 -17.571 -15.008 1.00 0.00 A ATOM 441 CG2 ILE A 31 11.845 -15.850 -15.110 1.00 0.00 A ATOM 442 HN ILE A 31 10.630 -18.447 -17.189 1.00 0.00 A ATOM 443 HA ILE A 31 13.295 -17.801 -16.009 1.00 0.00 A ATOM 444 HB ILE A 31 11.853 -17.592 -13.856 1.00 0.00 A ATOM 445 HD11 ILE A 31 9.948 -16.019 -13.529 1.00 0.00 A ATOM 446 HD12 ILE A 31 8.460 -16.227 -14.451 1.00 0.00 A ATOM 447 HD13 ILE A 31 8.894 -17.393 -13.201 1.00 0.00 A ATOM 448 HG12 ILE A 31 9.725 -17.282 -16.001 1.00 0.00 A ATOM 449 HG11 ILE A 31 9.825 -18.618 -14.854 1.00 0.00 A ATOM 450 HG21 ILE A 31 12.874 -15.743 -15.421 1.00 0.00 A ATOM 451 HG22 ILE A 31 11.194 -15.477 -15.887 1.00 0.00 A ATOM 452 HG23 ILE A 31 11.682 -15.288 -14.204 1.00 0.00 A ATOM 453 N ILE A 31 11.576 -18.194 -17.165 1.00 0.00 A ATOM 454 O ILE A 31 12.656 -19.898 -14.228 1.00 0.00 A ATOM 455 C GLU A 32 12.133 -22.103 -14.350 1.00 0.00 A ATOM 456 CA GLU A 32 12.123 -21.992 -15.872 1.00 0.00 A ATOM 457 CB GLU A 32 13.374 -22.657 -16.448 1.00 0.00 A ATOM 458 CD GLU A 32 14.418 -23.596 -18.516 1.00 0.00 A ATOM 459 CG GLU A 32 13.176 -22.909 -17.944 1.00 0.00 A ATOM 460 HN GLU A 32 11.859 -20.304 -17.173 1.00 0.00 A ATOM 461 HA GLU A 32 11.239 -22.477 -16.262 1.00 0.00 A ATOM 462 HB2 GLU A 32 14.226 -22.009 -16.300 1.00 0.00 A ATOM 463 HB1 GLU A 32 13.545 -23.598 -15.946 1.00 0.00 A ATOM 464 HG2 GLU A 32 12.313 -23.542 -18.091 1.00 0.00 A ATOM 465 HG1 GLU A 32 13.023 -21.967 -18.450 1.00 0.00 A ATOM 466 N GLU A 32 12.094 -20.556 -16.256 1.00 0.00 A ATOM 467 O GLU A 32 12.864 -22.883 -13.774 1.00 0.00 A ATOM 468 OE1 GLU A 32 14.757 -24.662 -18.030 1.00 0.00 A ATOM 469 OE2 GLU A 32 15.007 -23.043 -19.430 1.00 0.00 A ATOM 470 C LYS A 33 9.958 -20.757 -11.723 1.00 0.00 A ATOM 471 CA LYS A 33 11.275 -21.364 -12.210 1.00 0.00 A ATOM 472 CB LYS A 33 12.447 -20.566 -11.636 1.00 0.00 A ATOM 473 CD LYS A 33 14.900 -20.858 -12.022 1.00 0.00 A ATOM 474 CE LYS A 33 15.933 -21.945 -12.321 1.00 0.00 A ATOM 475 CG LYS A 33 13.643 -21.496 -11.425 1.00 0.00 A ATOM 476 HN LYS A 33 10.748 -20.700 -14.193 1.00 0.00 A ATOM 477 HA LYS A 33 11.342 -22.390 -11.878 1.00 0.00 A ATOM 478 HB2 LYS A 33 12.718 -19.780 -12.327 1.00 0.00 A ATOM 479 HB1 LYS A 33 12.160 -20.132 -10.691 1.00 0.00 A ATOM 480 HD2 LYS A 33 14.642 -20.343 -12.936 1.00 0.00 A ATOM 481 HD1 LYS A 33 15.316 -20.154 -11.316 1.00 0.00 A ATOM 482 HE2 LYS A 33 15.843 -22.737 -11.592 1.00 0.00 A ATOM 483 HE1 LYS A 33 15.760 -22.344 -13.309 1.00 0.00 A ATOM 484 HG2 LYS A 33 13.790 -21.659 -10.367 1.00 0.00 A ATOM 485 HG1 LYS A 33 13.456 -22.441 -11.912 1.00 0.00 A ATOM 486 HZ1 LYS A 33 17.255 -20.343 -12.456 1.00 0.00 A ATOM 487 HZ2 LYS A 33 17.695 -21.507 -11.300 1.00 0.00 A ATOM 488 HZ3 LYS A 33 17.915 -21.829 -12.951 1.00 0.00 A ATOM 489 N LYS A 33 11.324 -21.319 -13.699 1.00 0.00 A ATOM 490 NZ LYS A 33 17.303 -21.362 -12.252 1.00 0.00 A ATOM 491 O LYS A 33 9.225 -20.152 -12.479 1.00 0.00 A ATOM 492 C ALA A 34 8.534 -18.838 -9.736 1.00 0.00 A ATOM 493 CA ALA A 34 8.381 -20.349 -9.928 1.00 0.00 A ATOM 494 CB ALA A 34 8.058 -21.004 -8.584 1.00 0.00 A ATOM 495 HN ALA A 34 10.256 -21.407 -9.871 1.00 0.00 A ATOM 496 HA ALA A 34 7.579 -20.544 -10.624 1.00 0.00 A ATOM 497 HB1 ALA A 34 8.419 -22.022 -8.583 1.00 0.00 A ATOM 498 HB2 ALA A 34 8.539 -20.452 -7.789 1.00 0.00 A ATOM 499 HB3 ALA A 34 6.989 -21.000 -8.428 1.00 0.00 A ATOM 500 N ALA A 34 9.651 -20.915 -10.464 1.00 0.00 A ATOM 501 O ALA A 34 9.513 -18.367 -9.193 1.00 0.00 A ATOM 502 C TYR A 35 6.311 -16.058 -9.529 1.00 0.00 A ATOM 503 CA TYR A 35 7.655 -16.597 -10.020 1.00 0.00 A ATOM 504 CB TYR A 35 7.997 -15.960 -11.369 1.00 0.00 A ATOM 505 CD1 TYR A 35 6.003 -17.213 -12.271 1.00 0.00 A ATOM 506 CD2 TYR A 35 6.508 -15.018 -13.172 1.00 0.00 A ATOM 507 CE1 TYR A 35 4.901 -17.311 -13.128 1.00 0.00 A ATOM 508 CE2 TYR A 35 5.405 -15.116 -14.028 1.00 0.00 A ATOM 509 CG TYR A 35 6.808 -16.066 -12.293 1.00 0.00 A ATOM 510 CZ TYR A 35 4.602 -16.263 -14.007 1.00 0.00 A ATOM 511 HN TYR A 35 6.789 -18.478 -10.611 1.00 0.00 A ATOM 512 HA TYR A 35 8.425 -16.355 -9.301 1.00 0.00 A ATOM 513 HB2 TYR A 35 8.248 -14.920 -11.221 1.00 0.00 A ATOM 514 HB1 TYR A 35 8.839 -16.475 -11.807 1.00 0.00 A ATOM 515 HD1 TYR A 35 6.234 -18.021 -11.594 1.00 0.00 A ATOM 516 HD2 TYR A 35 7.128 -14.134 -13.189 1.00 0.00 A ATOM 517 HE1 TYR A 35 4.282 -18.195 -13.111 1.00 0.00 A ATOM 518 HE2 TYR A 35 5.174 -14.309 -14.707 1.00 0.00 A ATOM 519 HH TYR A 35 3.841 -16.382 -15.754 1.00 0.00 A ATOM 520 N TYR A 35 7.569 -18.076 -10.177 1.00 0.00 A ATOM 521 O TYR A 35 5.262 -16.477 -9.978 1.00 0.00 A ATOM 522 OH TYR A 35 3.515 -16.360 -14.851 1.00 0.00 A ATOM 523 C VAL A 36 4.482 -13.585 -9.117 1.00 0.00 A ATOM 524 CA VAL A 36 5.053 -14.568 -8.094 1.00 0.00 A ATOM 525 CB VAL A 36 5.312 -13.839 -6.774 1.00 0.00 A ATOM 526 CG1 VAL A 36 5.358 -12.330 -7.022 1.00 0.00 A ATOM 527 CG2 VAL A 36 4.186 -14.157 -5.787 1.00 0.00 A ATOM 528 HN VAL A 36 7.187 -14.806 -8.261 1.00 0.00 A ATOM 529 HA VAL A 36 4.346 -15.368 -7.930 1.00 0.00 A ATOM 530 HB VAL A 36 6.257 -14.165 -6.363 1.00 0.00 A ATOM 531 HG11 VAL A 36 6.118 -12.110 -7.757 1.00 0.00 A ATOM 532 HG12 VAL A 36 4.398 -11.995 -7.387 1.00 0.00 A ATOM 533 HG13 VAL A 36 5.590 -11.820 -6.100 1.00 0.00 A ATOM 534 HG21 VAL A 36 4.089 -15.229 -5.686 1.00 0.00 A ATOM 535 HG22 VAL A 36 4.417 -13.724 -4.825 1.00 0.00 A ATOM 536 HG23 VAL A 36 3.259 -13.745 -6.155 1.00 0.00 A ATOM 537 N VAL A 36 6.331 -15.132 -8.610 1.00 0.00 A ATOM 538 O VAL A 36 4.594 -12.384 -8.970 1.00 0.00 A ATOM 539 C LYS A 37 1.919 -12.690 -10.734 1.00 0.00 A ATOM 540 CA LYS A 37 3.296 -13.179 -11.190 1.00 0.00 A ATOM 541 CB LYS A 37 3.155 -13.937 -12.512 1.00 0.00 A ATOM 542 CD LYS A 37 1.081 -15.053 -13.347 1.00 0.00 A ATOM 543 CE LYS A 37 0.317 -16.378 -13.360 1.00 0.00 A ATOM 544 CG LYS A 37 2.214 -15.127 -12.321 1.00 0.00 A ATOM 545 HN LYS A 37 3.792 -15.057 -10.257 1.00 0.00 A ATOM 546 HA LYS A 37 3.950 -12.331 -11.329 1.00 0.00 A ATOM 547 HB2 LYS A 37 2.752 -13.275 -13.265 1.00 0.00 A ATOM 548 HB1 LYS A 37 4.124 -14.293 -12.827 1.00 0.00 A ATOM 549 HD2 LYS A 37 0.408 -14.251 -13.082 1.00 0.00 A ATOM 550 HD1 LYS A 37 1.494 -14.869 -14.327 1.00 0.00 A ATOM 551 HE2 LYS A 37 1.007 -17.191 -13.534 1.00 0.00 A ATOM 552 HE1 LYS A 37 -0.174 -16.519 -12.409 1.00 0.00 A ATOM 553 HG2 LYS A 37 2.764 -16.047 -12.457 1.00 0.00 A ATOM 554 HG1 LYS A 37 1.797 -15.101 -11.325 1.00 0.00 A ATOM 555 HZ1 LYS A 37 -0.346 -15.788 -15.244 1.00 0.00 A ATOM 556 HZ2 LYS A 37 -0.895 -17.322 -14.765 1.00 0.00 A ATOM 557 HZ3 LYS A 37 -1.582 -15.928 -14.088 1.00 0.00 A ATOM 558 N LYS A 37 3.871 -14.085 -10.156 1.00 0.00 A ATOM 559 NZ LYS A 37 -0.704 -16.352 -14.446 1.00 0.00 A ATOM 560 O LYS A 37 1.535 -11.565 -10.985 1.00 0.00 A ATOM 561 C ASP A 38 -0.171 -12.984 -8.069 1.00 0.00 A ATOM 562 CA ASP A 38 -0.176 -13.109 -9.595 1.00 0.00 A ATOM 563 CB ASP A 38 -1.209 -14.156 -10.019 1.00 0.00 A ATOM 564 CG ASP A 38 -2.598 -13.726 -9.546 1.00 0.00 A ATOM 565 HN ASP A 38 1.502 -14.430 -9.872 1.00 0.00 A ATOM 566 HA ASP A 38 -0.431 -12.155 -10.033 1.00 0.00 A ATOM 567 HB2 ASP A 38 -1.205 -14.248 -11.096 1.00 0.00 A ATOM 568 HB1 ASP A 38 -0.958 -15.108 -9.576 1.00 0.00 A ATOM 569 N ASP A 38 1.174 -13.526 -10.064 1.00 0.00 A ATOM 570 O ASP A 38 -0.294 -13.960 -7.357 1.00 0.00 A ATOM 571 OD1 ASP A 38 -2.789 -12.541 -9.330 1.00 0.00 A ATOM 572 OD2 ASP A 38 -3.449 -14.590 -9.408 1.00 0.00 A ATOM 573 C VAL A 39 -1.395 -11.940 -5.513 1.00 0.00 A ATOM 574 CA VAL A 39 -0.016 -11.603 -6.085 1.00 0.00 A ATOM 575 CB VAL A 39 0.329 -10.148 -5.758 1.00 0.00 A ATOM 576 CG1 VAL A 39 1.754 -9.843 -6.226 1.00 0.00 A ATOM 577 CG2 VAL A 39 -0.653 -9.218 -6.476 1.00 0.00 A ATOM 578 HN VAL A 39 0.067 -11.015 -8.156 1.00 0.00 A ATOM 579 HA VAL A 39 0.724 -12.255 -5.647 1.00 0.00 A ATOM 580 HB VAL A 39 0.260 -9.993 -4.691 1.00 0.00 A ATOM 581 HG11 VAL A 39 2.248 -10.764 -6.498 1.00 0.00 A ATOM 582 HG12 VAL A 39 1.718 -9.186 -7.082 1.00 0.00 A ATOM 583 HG13 VAL A 39 2.300 -9.364 -5.427 1.00 0.00 A ATOM 584 HG21 VAL A 39 -1.618 -9.697 -6.543 1.00 0.00 A ATOM 585 HG22 VAL A 39 -0.745 -8.296 -5.923 1.00 0.00 A ATOM 586 HG23 VAL A 39 -0.286 -9.008 -7.470 1.00 0.00 A ATOM 587 N VAL A 39 -0.030 -11.790 -7.564 1.00 0.00 A ATOM 588 O VAL A 39 -1.530 -12.284 -4.356 1.00 0.00 A ATOM 589 C GLU A 40 -4.018 -13.671 -5.866 1.00 0.00 A ATOM 590 CA GLU A 40 -3.789 -12.158 -5.816 1.00 0.00 A ATOM 591 CB GLU A 40 -4.826 -11.458 -6.697 1.00 0.00 A ATOM 592 CD GLU A 40 -5.989 -9.294 -7.155 1.00 0.00 A ATOM 593 CG GLU A 40 -4.976 -10.002 -6.253 1.00 0.00 A ATOM 594 HN GLU A 40 -2.290 -11.565 -7.245 1.00 0.00 A ATOM 595 HA GLU A 40 -3.889 -11.812 -4.798 1.00 0.00 A ATOM 596 HB2 GLU A 40 -4.503 -11.491 -7.728 1.00 0.00 A ATOM 597 HB1 GLU A 40 -5.778 -11.960 -6.602 1.00 0.00 A ATOM 598 HG2 GLU A 40 -5.319 -9.972 -5.229 1.00 0.00 A ATOM 599 HG1 GLU A 40 -4.021 -9.503 -6.328 1.00 0.00 A ATOM 600 N GLU A 40 -2.421 -11.844 -6.316 1.00 0.00 A ATOM 601 O GLU A 40 -4.947 -14.187 -5.277 1.00 0.00 A ATOM 602 OE1 GLU A 40 -7.160 -9.629 -7.072 1.00 0.00 A ATOM 603 OE2 GLU A 40 -5.578 -8.431 -7.912 1.00 0.00 A ATOM 604 C GLY A 41 -3.015 -16.501 -5.303 1.00 0.00 A ATOM 605 CA GLY A 41 -3.350 -15.863 -6.653 1.00 0.00 A ATOM 606 HN GLY A 41 -2.436 -13.950 -7.034 1.00 0.00 A ATOM 607 HA2 GLY A 41 -4.373 -16.090 -6.915 1.00 0.00 A ATOM 608 HA1 GLY A 41 -2.688 -16.258 -7.408 1.00 0.00 A ATOM 609 N GLY A 41 -3.179 -14.384 -6.565 1.00 0.00 A ATOM 610 O GLY A 41 -3.439 -17.599 -5.003 1.00 0.00 A ATOM 611 C ALA A 42 -2.153 -15.355 -2.066 1.00 0.00 A ATOM 612 CA ALA A 42 -1.893 -16.394 -3.159 1.00 0.00 A ATOM 613 CB ALA A 42 -0.412 -16.779 -3.156 1.00 0.00 A ATOM 614 HN ALA A 42 -1.921 -14.939 -4.747 1.00 0.00 A ATOM 615 HA ALA A 42 -2.493 -17.273 -2.971 1.00 0.00 A ATOM 616 HB1 ALA A 42 -0.015 -16.689 -4.156 1.00 0.00 A ATOM 617 HB2 ALA A 42 0.129 -16.121 -2.493 1.00 0.00 A ATOM 618 HB3 ALA A 42 -0.307 -17.799 -2.816 1.00 0.00 A ATOM 619 N ALA A 42 -2.254 -15.823 -4.487 1.00 0.00 A ATOM 620 O ALA A 42 -1.603 -14.272 -2.083 1.00 0.00 A ATOM 621 C SER A 43 -2.059 -14.592 0.897 1.00 0.00 A ATOM 622 CA SER A 43 -3.279 -14.711 -0.020 1.00 0.00 A ATOM 623 CB SER A 43 -4.478 -15.206 0.789 1.00 0.00 A ATOM 624 HN SER A 43 -3.416 -16.558 -1.118 1.00 0.00 A ATOM 625 HA SER A 43 -3.505 -13.744 -0.445 1.00 0.00 A ATOM 626 HB2 SER A 43 -4.165 -15.440 1.794 1.00 0.00 A ATOM 627 HB1 SER A 43 -5.233 -14.432 0.821 1.00 0.00 A ATOM 628 HG SER A 43 -5.902 -16.499 0.497 1.00 0.00 A ATOM 629 N SER A 43 -2.984 -15.679 -1.114 1.00 0.00 A ATOM 630 O SER A 43 -1.189 -15.440 0.902 1.00 0.00 A ATOM 631 OG SER A 43 -5.005 -16.376 0.179 1.00 0.00 A ATOM 632 C GLN A 44 -0.590 -14.676 3.360 1.00 0.00 A ATOM 633 CA GLN A 44 -0.823 -13.378 2.586 1.00 0.00 A ATOM 634 CB GLN A 44 -1.103 -12.239 3.568 1.00 0.00 A ATOM 635 CD GLN A 44 -1.919 -9.877 3.577 1.00 0.00 A ATOM 636 CG GLN A 44 -1.070 -10.903 2.824 1.00 0.00 A ATOM 637 HN GLN A 44 -2.700 -12.873 1.656 1.00 0.00 A ATOM 638 HA GLN A 44 0.057 -13.145 2.005 1.00 0.00 A ATOM 639 HB2 GLN A 44 -2.078 -12.380 4.014 1.00 0.00 A ATOM 640 HB1 GLN A 44 -0.350 -12.237 4.341 1.00 0.00 A ATOM 641 HE21 GLN A 44 -0.451 -8.548 3.709 1.00 0.00 A ATOM 642 HE22 GLN A 44 -1.922 -8.075 4.410 1.00 0.00 A ATOM 643 HG2 GLN A 44 -0.049 -10.551 2.762 1.00 0.00 A ATOM 644 HG1 GLN A 44 -1.466 -11.035 1.829 1.00 0.00 A ATOM 645 N GLN A 44 -1.988 -13.547 1.673 1.00 0.00 A ATOM 646 NE2 GLN A 44 -1.387 -8.739 3.928 1.00 0.00 A ATOM 647 O GLN A 44 0.527 -15.132 3.501 1.00 0.00 A ATOM 648 OE1 GLN A 44 -3.079 -10.114 3.848 1.00 0.00 A ATOM 649 C GLU A 45 -0.932 -17.630 3.680 1.00 0.00 A ATOM 650 CA GLU A 45 -1.463 -16.548 4.622 1.00 0.00 A ATOM 651 CB GLU A 45 -2.809 -16.989 5.198 1.00 0.00 A ATOM 652 CD GLU A 45 -2.320 -16.127 7.492 1.00 0.00 A ATOM 653 CG GLU A 45 -3.247 -16.002 6.281 1.00 0.00 A ATOM 654 HN GLU A 45 -2.529 -14.898 3.736 1.00 0.00 A ATOM 655 HA GLU A 45 -0.758 -16.394 5.427 1.00 0.00 A ATOM 656 HB2 GLU A 45 -3.547 -17.013 4.409 1.00 0.00 A ATOM 657 HB1 GLU A 45 -2.709 -17.974 5.629 1.00 0.00 A ATOM 658 HG2 GLU A 45 -3.199 -14.995 5.891 1.00 0.00 A ATOM 659 HG1 GLU A 45 -4.261 -16.224 6.582 1.00 0.00 A ATOM 660 N GLU A 45 -1.634 -15.279 3.861 1.00 0.00 A ATOM 661 O GLU A 45 -0.075 -18.414 4.039 1.00 0.00 A ATOM 662 OE1 GLU A 45 -2.244 -17.212 8.045 1.00 0.00 A ATOM 663 OE2 GLU A 45 -1.703 -15.135 7.844 1.00 0.00 A ATOM 664 C GLU A 46 0.423 -18.278 0.977 1.00 0.00 A ATOM 665 CA GLU A 46 -0.947 -18.701 1.509 1.00 0.00 A ATOM 666 CB GLU A 46 -1.934 -18.816 0.346 1.00 0.00 A ATOM 667 CD GLU A 46 -4.291 -19.432 -0.220 1.00 0.00 A ATOM 668 CG GLU A 46 -3.355 -18.962 0.896 1.00 0.00 A ATOM 669 HN GLU A 46 -2.115 -17.030 2.204 1.00 0.00 A ATOM 670 HA GLU A 46 -0.862 -19.655 2.008 1.00 0.00 A ATOM 671 HB2 GLU A 46 -1.874 -17.928 -0.267 1.00 0.00 A ATOM 672 HB1 GLU A 46 -1.691 -19.683 -0.250 1.00 0.00 A ATOM 673 HG2 GLU A 46 -3.357 -19.686 1.698 1.00 0.00 A ATOM 674 HG1 GLU A 46 -3.695 -18.008 1.270 1.00 0.00 A ATOM 675 N GLU A 46 -1.429 -17.675 2.475 1.00 0.00 A ATOM 676 O GLU A 46 1.426 -18.906 1.253 1.00 0.00 A ATOM 677 OE1 GLU A 46 -3.824 -19.571 -1.339 1.00 0.00 A ATOM 678 OE2 GLU A 46 -5.457 -19.648 0.064 1.00 0.00 A ATOM 679 C VAL A 47 2.847 -16.883 0.777 1.00 0.00 A ATOM 680 CA VAL A 47 1.785 -16.754 -0.315 1.00 0.00 A ATOM 681 CB VAL A 47 1.674 -15.291 -0.749 1.00 0.00 A ATOM 682 CG1 VAL A 47 2.769 -14.471 -0.066 1.00 0.00 A ATOM 683 CG2 VAL A 47 1.840 -15.194 -2.267 1.00 0.00 A ATOM 684 HN VAL A 47 -0.342 -16.720 0.014 1.00 0.00 A ATOM 685 HA VAL A 47 2.062 -17.363 -1.164 1.00 0.00 A ATOM 686 HB VAL A 47 0.706 -14.905 -0.465 1.00 0.00 A ATOM 687 HG11 VAL A 47 3.730 -14.928 -0.251 1.00 0.00 A ATOM 688 HG12 VAL A 47 2.767 -13.466 -0.461 1.00 0.00 A ATOM 689 HG13 VAL A 47 2.585 -14.440 0.997 1.00 0.00 A ATOM 690 HG21 VAL A 47 2.529 -15.956 -2.603 1.00 0.00 A ATOM 691 HG22 VAL A 47 0.882 -15.339 -2.744 1.00 0.00 A ATOM 692 HG23 VAL A 47 2.228 -14.220 -2.526 1.00 0.00 A ATOM 693 N VAL A 47 0.475 -17.215 0.223 1.00 0.00 A ATOM 694 O VAL A 47 3.946 -17.346 0.539 1.00 0.00 A ATOM 695 C GLU A 48 3.832 -18.037 3.353 1.00 0.00 A ATOM 696 CA GLU A 48 3.484 -16.570 3.085 1.00 0.00 A ATOM 697 CB GLU A 48 2.803 -15.965 4.298 1.00 0.00 A ATOM 698 CD GLU A 48 3.670 -14.801 6.327 1.00 0.00 A ATOM 699 CG GLU A 48 3.617 -14.781 4.799 1.00 0.00 A ATOM 700 HN GLU A 48 1.642 -16.111 2.160 1.00 0.00 A ATOM 701 HA GLU A 48 4.378 -16.013 2.851 1.00 0.00 A ATOM 702 HB2 GLU A 48 1.815 -15.626 4.016 1.00 0.00 A ATOM 703 HB1 GLU A 48 2.715 -16.704 5.061 1.00 0.00 A ATOM 704 HG2 GLU A 48 4.616 -14.843 4.397 1.00 0.00 A ATOM 705 HG1 GLU A 48 3.149 -13.868 4.465 1.00 0.00 A ATOM 706 N GLU A 48 2.526 -16.480 1.977 1.00 0.00 A ATOM 707 O GLU A 48 4.961 -18.455 3.194 1.00 0.00 A ATOM 708 OE1 GLU A 48 2.981 -15.618 6.915 1.00 0.00 A ATOM 709 OE2 GLU A 48 4.401 -13.999 6.885 1.00 0.00 A ATOM 710 C GLU A 49 4.061 -20.820 2.942 1.00 0.00 A ATOM 711 CA GLU A 49 3.149 -20.258 4.035 1.00 0.00 A ATOM 712 CB GLU A 49 1.834 -21.041 4.055 1.00 0.00 A ATOM 713 CD GLU A 49 0.439 -22.448 5.577 1.00 0.00 A ATOM 714 CG GLU A 49 1.386 -21.249 5.503 1.00 0.00 A ATOM 715 HN GLU A 49 1.964 -18.465 3.882 1.00 0.00 A ATOM 716 HA GLU A 49 3.639 -20.352 4.993 1.00 0.00 A ATOM 717 HB2 GLU A 49 1.078 -20.486 3.519 1.00 0.00 A ATOM 718 HB1 GLU A 49 1.979 -22.001 3.584 1.00 0.00 A ATOM 719 HG2 GLU A 49 2.250 -21.432 6.124 1.00 0.00 A ATOM 720 HG1 GLU A 49 0.873 -20.365 5.851 1.00 0.00 A ATOM 721 N GLU A 49 2.870 -18.821 3.759 1.00 0.00 A ATOM 722 O GLU A 49 5.039 -21.485 3.217 1.00 0.00 A ATOM 723 OE1 GLU A 49 -0.342 -22.620 4.656 1.00 0.00 A ATOM 724 OE2 GLU A 49 0.512 -23.175 6.554 1.00 0.00 A ATOM 725 C ALA A 50 6.014 -20.516 0.731 1.00 0.00 A ATOM 726 CA ALA A 50 4.596 -21.077 0.592 1.00 0.00 A ATOM 727 CB ALA A 50 4.006 -20.639 -0.750 1.00 0.00 A ATOM 728 HN ALA A 50 2.954 -20.019 1.501 1.00 0.00 A ATOM 729 HA ALA A 50 4.628 -22.156 0.637 1.00 0.00 A ATOM 730 HB1 ALA A 50 3.390 -19.764 -0.603 1.00 0.00 A ATOM 731 HB2 ALA A 50 4.806 -20.404 -1.436 1.00 0.00 A ATOM 732 HB3 ALA A 50 3.405 -21.438 -1.157 1.00 0.00 A ATOM 733 N ALA A 50 3.748 -20.558 1.702 1.00 0.00 A ATOM 734 O ALA A 50 6.989 -21.215 0.537 1.00 0.00 A ATOM 735 C MET A 51 8.277 -19.418 2.277 1.00 0.00 A ATOM 736 CA MET A 51 7.487 -18.654 1.211 1.00 0.00 A ATOM 737 CB MET A 51 7.345 -17.190 1.634 1.00 0.00 A ATOM 738 CE MET A 51 8.201 -14.151 1.007 1.00 0.00 A ATOM 739 CG MET A 51 8.721 -16.627 1.995 1.00 0.00 A ATOM 740 HN MET A 51 5.334 -18.715 1.213 1.00 0.00 A ATOM 741 HA MET A 51 8.011 -18.707 0.269 1.00 0.00 A ATOM 742 HB2 MET A 51 6.924 -16.619 0.818 1.00 0.00 A ATOM 743 HB1 MET A 51 6.695 -17.125 2.493 1.00 0.00 A ATOM 744 HE1 MET A 51 8.362 -14.868 0.215 1.00 0.00 A ATOM 745 HE2 MET A 51 7.176 -13.806 0.984 1.00 0.00 A ATOM 746 HE3 MET A 51 8.862 -13.311 0.868 1.00 0.00 A ATOM 747 HG2 MET A 51 9.170 -17.239 2.763 1.00 0.00 A ATOM 748 HG1 MET A 51 9.352 -16.628 1.120 1.00 0.00 A ATOM 749 N MET A 51 6.134 -19.260 1.063 1.00 0.00 A ATOM 750 O MET A 51 9.454 -19.674 2.125 1.00 0.00 A ATOM 751 SD MET A 51 8.537 -14.932 2.604 1.00 0.00 A ATOM 752 C ASP A 52 8.606 -21.969 3.970 1.00 0.00 A ATOM 753 CA ASP A 52 8.355 -20.529 4.427 1.00 0.00 A ATOM 754 CB ASP A 52 7.505 -20.539 5.699 1.00 0.00 A ATOM 755 CG ASP A 52 8.419 -20.557 6.926 1.00 0.00 A ATOM 756 HN ASP A 52 6.688 -19.567 3.460 1.00 0.00 A ATOM 757 HA ASP A 52 9.301 -20.048 4.630 1.00 0.00 A ATOM 758 HB2 ASP A 52 6.885 -19.655 5.724 1.00 0.00 A ATOM 759 HB1 ASP A 52 6.879 -21.419 5.707 1.00 0.00 A ATOM 760 N ASP A 52 7.639 -19.783 3.355 1.00 0.00 A ATOM 761 O ASP A 52 9.375 -22.694 4.567 1.00 0.00 A ATOM 762 OD1 ASP A 52 9.415 -19.852 6.907 1.00 0.00 A ATOM 763 OD2 ASP A 52 8.108 -21.274 7.862 1.00 0.00 A ATOM 764 C THR A 53 9.404 -23.830 1.528 1.00 0.00 A ATOM 765 CA THR A 53 8.163 -23.779 2.422 1.00 0.00 A ATOM 766 CB THR A 53 6.937 -24.218 1.618 1.00 0.00 A ATOM 767 CG2 THR A 53 6.875 -25.746 1.571 1.00 0.00 A ATOM 768 HN THR A 53 7.344 -21.786 2.447 1.00 0.00 A ATOM 769 HA THR A 53 8.298 -24.442 3.264 1.00 0.00 A ATOM 770 HB THR A 53 7.009 -23.834 0.612 1.00 0.00 A ATOM 771 HG1 THR A 53 5.777 -23.973 3.160 1.00 0.00 A ATOM 772 HG21 THR A 53 7.849 -26.137 1.316 1.00 0.00 A ATOM 773 HG22 THR A 53 6.579 -26.124 2.538 1.00 0.00 A ATOM 774 HG23 THR A 53 6.157 -26.054 0.827 1.00 0.00 A ATOM 775 N THR A 53 7.961 -22.387 2.915 1.00 0.00 A ATOM 776 O THR A 53 9.965 -24.881 1.291 1.00 0.00 A ATOM 777 OG1 THR A 53 5.761 -23.713 2.236 1.00 0.00 A ATOM 778 C CYS A 54 12.284 -22.998 0.992 1.00 0.00 A ATOM 779 CA CYS A 54 11.041 -22.692 0.153 1.00 0.00 A ATOM 780 CB CYS A 54 11.188 -21.313 -0.494 1.00 0.00 A ATOM 781 HN CYS A 54 9.370 -21.866 1.235 1.00 0.00 A ATOM 782 HA CYS A 54 10.932 -23.442 -0.615 1.00 0.00 A ATOM 783 HB2 CYS A 54 10.231 -20.991 -0.874 1.00 0.00 A ATOM 784 HB1 CYS A 54 11.540 -20.606 0.242 1.00 0.00 A ATOM 785 N CYS A 54 9.836 -22.704 1.031 1.00 0.00 A ATOM 786 O CYS A 54 12.353 -22.646 2.153 1.00 0.00 A ATOM 787 SG CYS A 54 12.367 -21.261 -1.893 1.00 0.00 A ATOM 788 C PRO A 55 15.381 -22.772 1.236 1.00 0.00 A ATOM 789 CA PRO A 55 14.492 -24.008 1.065 1.00 0.00 A ATOM 790 CB PRO A 55 15.143 -25.024 0.128 1.00 0.00 A ATOM 791 CD PRO A 55 13.214 -24.100 -1.026 1.00 0.00 A ATOM 792 CG PRO A 55 14.581 -24.718 -1.228 1.00 0.00 A ATOM 793 HA PRO A 55 14.284 -24.464 2.020 1.00 0.00 A ATOM 794 HB2 PRO A 55 16.218 -24.901 0.164 1.00 0.00 A ATOM 795 HB1 PRO A 55 14.886 -26.021 0.445 1.00 0.00 A ATOM 796 HD2 PRO A 55 13.076 -23.266 -1.702 1.00 0.00 A ATOM 797 HD1 PRO A 55 12.441 -24.837 -1.172 1.00 0.00 A ATOM 798 HG2 PRO A 55 15.231 -24.023 -1.741 1.00 0.00 A ATOM 799 HG1 PRO A 55 14.489 -25.628 -1.798 1.00 0.00 A ATOM 800 N PRO A 55 13.230 -23.646 0.368 1.00 0.00 A ATOM 801 O PRO A 55 15.787 -22.434 2.329 1.00 0.00 A ATOM 802 C VAL A 56 15.665 -19.643 0.418 1.00 0.00 A ATOM 803 CA VAL A 56 16.547 -20.884 0.263 1.00 0.00 A ATOM 804 CB VAL A 56 17.395 -20.753 -1.003 1.00 0.00 A ATOM 805 CG1 VAL A 56 18.862 -21.037 -0.668 1.00 0.00 A ATOM 806 CG2 VAL A 56 16.909 -21.761 -2.047 1.00 0.00 A ATOM 807 HN VAL A 56 15.347 -22.385 -0.712 1.00 0.00 A ATOM 808 HA VAL A 56 17.194 -20.975 1.123 1.00 0.00 A ATOM 809 HB VAL A 56 17.303 -19.752 -1.395 1.00 0.00 A ATOM 810 HG11 VAL A 56 19.079 -20.677 0.328 1.00 0.00 A ATOM 811 HG12 VAL A 56 19.042 -22.100 -0.714 1.00 0.00 A ATOM 812 HG13 VAL A 56 19.497 -20.532 -1.379 1.00 0.00 A ATOM 813 HG21 VAL A 56 15.856 -21.609 -2.231 1.00 0.00 A ATOM 814 HG22 VAL A 56 17.460 -21.620 -2.966 1.00 0.00 A ATOM 815 HG23 VAL A 56 17.071 -22.765 -1.682 1.00 0.00 A ATOM 816 N VAL A 56 15.686 -22.096 0.162 1.00 0.00 A ATOM 817 O VAL A 56 16.129 -18.581 0.780 1.00 0.00 A ATOM 818 C GLN A 57 13.905 -17.509 -0.713 1.00 0.00 A ATOM 819 CA GLN A 57 13.484 -18.598 0.277 1.00 0.00 A ATOM 820 CB GLN A 57 13.562 -18.049 1.703 1.00 0.00 A ATOM 821 CD GLN A 57 12.326 -17.823 3.863 1.00 0.00 A ATOM 822 CG GLN A 57 12.206 -18.221 2.391 1.00 0.00 A ATOM 823 HN GLN A 57 14.039 -20.636 -0.145 1.00 0.00 A ATOM 824 HA GLN A 57 12.470 -18.904 0.064 1.00 0.00 A ATOM 825 HB2 GLN A 57 14.318 -18.587 2.255 1.00 0.00 A ATOM 826 HB1 GLN A 57 13.816 -17.000 1.672 1.00 0.00 A ATOM 827 HE21 GLN A 57 12.570 -19.688 4.496 1.00 0.00 A ATOM 828 HE22 GLN A 57 12.588 -18.504 5.710 1.00 0.00 A ATOM 829 HG2 GLN A 57 11.474 -17.592 1.905 1.00 0.00 A ATOM 830 HG1 GLN A 57 11.896 -19.252 2.324 1.00 0.00 A ATOM 831 N GLN A 57 14.395 -19.770 0.144 1.00 0.00 A ATOM 832 NE2 GLN A 57 12.509 -18.748 4.765 1.00 0.00 A ATOM 833 O GLN A 57 14.233 -16.402 -0.332 1.00 0.00 A ATOM 834 OE1 GLN A 57 12.251 -16.656 4.197 1.00 0.00 A ATOM 835 C CYS A 58 13.155 -15.793 -3.186 1.00 0.00 A ATOM 836 CA CYS A 58 14.297 -16.793 -2.995 1.00 0.00 A ATOM 837 CB CYS A 58 14.595 -17.486 -4.325 1.00 0.00 A ATOM 838 HN CYS A 58 13.629 -18.710 -2.270 1.00 0.00 A ATOM 839 HA CYS A 58 15.179 -16.272 -2.654 1.00 0.00 A ATOM 840 HB2 CYS A 58 14.293 -16.846 -5.141 1.00 0.00 A ATOM 841 HB1 CYS A 58 15.653 -17.685 -4.399 1.00 0.00 A ATOM 842 HG CYS A 58 14.275 -19.753 -4.148 1.00 0.00 A ATOM 843 N CYS A 58 13.898 -17.812 -1.982 1.00 0.00 A ATOM 844 O CYS A 58 12.991 -15.218 -4.244 1.00 0.00 A ATOM 845 SG CYS A 58 13.681 -19.046 -4.413 1.00 0.00 A ATOM 846 C ILE A 59 11.412 -13.483 -1.289 1.00 0.00 A ATOM 847 CA ILE A 59 11.231 -14.621 -2.295 1.00 0.00 A ATOM 848 CB ILE A 59 9.914 -15.347 -2.012 1.00 0.00 A ATOM 849 CD1 ILE A 59 7.430 -15.130 -2.182 1.00 0.00 A ATOM 850 CG1 ILE A 59 8.751 -14.360 -2.136 1.00 0.00 A ATOM 851 CG2 ILE A 59 9.944 -15.925 -0.596 1.00 0.00 A ATOM 852 HN ILE A 59 12.511 -16.057 -1.326 1.00 0.00 A ATOM 853 HA ILE A 59 11.210 -14.217 -3.296 1.00 0.00 A ATOM 854 HB ILE A 59 9.786 -16.149 -2.725 1.00 0.00 A ATOM 855 HD11 ILE A 59 7.630 -16.190 -2.138 1.00 0.00 A ATOM 856 HD12 ILE A 59 6.818 -14.844 -1.339 1.00 0.00 A ATOM 857 HD13 ILE A 59 6.910 -14.898 -3.100 1.00 0.00 A ATOM 858 HG12 ILE A 59 8.752 -13.695 -1.284 1.00 0.00 A ATOM 859 HG11 ILE A 59 8.862 -13.784 -3.042 1.00 0.00 A ATOM 860 HG21 ILE A 59 10.166 -15.138 0.109 1.00 0.00 A ATOM 861 HG22 ILE A 59 8.982 -16.356 -0.363 1.00 0.00 A ATOM 862 HG23 ILE A 59 10.705 -16.689 -0.534 1.00 0.00 A ATOM 863 N ILE A 59 12.362 -15.582 -2.170 1.00 0.00 A ATOM 864 O ILE A 59 11.957 -13.669 -0.218 1.00 0.00 A ATOM 865 C HIS A 60 9.911 -10.213 -0.849 1.00 0.00 A ATOM 866 CA HIS A 60 11.107 -11.156 -0.687 1.00 0.00 A ATOM 867 CB HIS A 60 12.399 -10.400 -1.003 1.00 0.00 A ATOM 868 CD2 HIS A 60 14.476 -11.927 -0.490 1.00 0.00 A ATOM 869 CE1 HIS A 60 14.745 -12.767 -2.469 1.00 0.00 A ATOM 870 CG HIS A 60 13.500 -11.385 -1.289 1.00 0.00 A ATOM 871 HN HIS A 60 10.524 -12.177 -2.492 1.00 0.00 A ATOM 872 HA HIS A 60 11.142 -11.522 0.329 1.00 0.00 A ATOM 873 HB2 HIS A 60 12.245 -9.771 -1.867 1.00 0.00 A ATOM 874 HB1 HIS A 60 12.675 -9.789 -0.156 1.00 0.00 A ATOM 875 HD1 HIS A 60 13.138 -11.746 -3.371 1.00 0.00 A ATOM 876 HD2 HIS A 60 14.614 -11.711 0.558 1.00 0.00 A ATOM 877 HE1 HIS A 60 15.127 -13.339 -3.302 1.00 0.00 A ATOM 878 N HIS A 60 10.960 -12.306 -1.624 1.00 0.00 A ATOM 879 ND1 HIS A 60 13.691 -11.935 -2.546 1.00 0.00 A ATOM 880 NE2 HIS A 60 15.261 -12.800 -1.238 1.00 0.00 A ATOM 881 O HIS A 60 9.549 -9.839 -1.946 1.00 0.00 A ATOM 882 C TRP A 61 8.589 -7.541 -0.364 1.00 0.00 A ATOM 883 CA TRP A 61 8.127 -8.909 0.142 1.00 0.00 A ATOM 884 CB TRP A 61 7.486 -8.753 1.521 1.00 0.00 A ATOM 885 CD1 TRP A 61 7.585 -11.141 2.355 1.00 0.00 A ATOM 886 CD2 TRP A 61 5.490 -10.419 2.001 1.00 0.00 A ATOM 887 CE2 TRP A 61 5.381 -11.750 2.458 1.00 0.00 A ATOM 888 CE3 TRP A 61 4.316 -9.718 1.700 1.00 0.00 A ATOM 889 CG TRP A 61 6.891 -10.055 1.944 1.00 0.00 A ATOM 890 CH2 TRP A 61 2.975 -11.658 2.308 1.00 0.00 A ATOM 891 CZ2 TRP A 61 4.140 -12.369 2.613 1.00 0.00 A ATOM 892 CZ3 TRP A 61 3.063 -10.334 1.852 1.00 0.00 A ATOM 893 HN TRP A 61 9.605 -10.139 1.113 1.00 0.00 A ATOM 894 HA TRP A 61 7.401 -9.321 -0.545 1.00 0.00 A ATOM 895 HB2 TRP A 61 8.229 -8.449 2.236 1.00 0.00 A ATOM 896 HB1 TRP A 61 6.709 -8.004 1.472 1.00 0.00 A ATOM 897 HD1 TRP A 61 8.660 -11.210 2.433 1.00 0.00 A ATOM 898 HE1 TRP A 61 6.937 -13.072 2.994 1.00 0.00 A ATOM 899 HE3 TRP A 61 4.383 -8.699 1.350 1.00 0.00 A ATOM 900 HH2 TRP A 61 2.009 -12.127 2.423 1.00 0.00 A ATOM 901 HZ2 TRP A 61 4.080 -13.389 2.963 1.00 0.00 A ATOM 902 HZ3 TRP A 61 2.162 -9.785 1.617 1.00 0.00 A ATOM 903 N TRP A 61 9.297 -9.827 0.236 1.00 0.00 A ATOM 904 NE1 TRP A 61 6.688 -12.151 2.662 1.00 0.00 A ATOM 905 O TRP A 61 9.732 -7.163 -0.205 1.00 0.00 A ATOM 906 C GLU A 62 7.243 -4.380 -0.810 1.00 0.00 A ATOM 907 CA GLU A 62 8.096 -5.453 -1.489 1.00 0.00 A ATOM 908 CB GLU A 62 7.870 -5.403 -3.002 1.00 0.00 A ATOM 909 CD GLU A 62 8.303 -3.892 -4.945 1.00 0.00 A ATOM 910 CG GLU A 62 7.888 -3.948 -3.474 1.00 0.00 A ATOM 911 HN GLU A 62 6.790 -7.119 -1.092 1.00 0.00 A ATOM 912 HA GLU A 62 9.139 -5.272 -1.275 1.00 0.00 A ATOM 913 HB2 GLU A 62 8.654 -5.955 -3.501 1.00 0.00 A ATOM 914 HB1 GLU A 62 6.913 -5.843 -3.238 1.00 0.00 A ATOM 915 HG2 GLU A 62 6.902 -3.520 -3.360 1.00 0.00 A ATOM 916 HG1 GLU A 62 8.595 -3.386 -2.881 1.00 0.00 A ATOM 917 N GLU A 62 7.707 -6.796 -0.974 1.00 0.00 A ATOM 918 O GLU A 62 6.063 -4.256 -1.069 1.00 0.00 A ATOM 919 OE1 GLU A 62 9.488 -4.009 -5.211 1.00 0.00 A ATOM 920 OE2 GLU A 62 7.429 -3.734 -5.781 1.00 0.00 A ATOM 921 C ASP A 63 7.030 -1.276 -0.113 1.00 0.00 A ATOM 922 CA ASP A 63 7.054 -2.538 0.752 1.00 0.00 A ATOM 923 CB ASP A 63 7.711 -2.222 2.098 1.00 0.00 A ATOM 924 CG ASP A 63 6.628 -2.021 3.160 1.00 0.00 A ATOM 925 HN ASP A 63 8.785 -3.719 0.253 1.00 0.00 A ATOM 926 HA ASP A 63 6.043 -2.880 0.917 1.00 0.00 A ATOM 927 HB2 ASP A 63 8.352 -3.043 2.385 1.00 0.00 A ATOM 928 HB1 ASP A 63 8.297 -1.320 2.009 1.00 0.00 A ATOM 929 N ASP A 63 7.832 -3.602 0.058 1.00 0.00 A ATOM 930 O ASP A 63 6.044 -0.568 -0.168 1.00 0.00 A ATOM 931 OD1 ASP A 63 6.002 -0.975 3.148 1.00 0.00 A ATOM 932 OD2 ASP A 63 6.446 -2.917 3.968 1.00 0.00 A ATOM 933 C GLU A 64 8.093 -0.187 -3.120 1.00 0.00 A ATOM 934 CA GLU A 64 8.148 0.227 -1.648 1.00 0.00 A ATOM 935 CB GLU A 64 9.442 1.000 -1.382 1.00 0.00 A ATOM 936 CD GLU A 64 10.189 3.331 -0.875 1.00 0.00 A ATOM 937 CG GLU A 64 9.232 2.479 -1.711 1.00 0.00 A ATOM 938 HN GLU A 64 8.894 -1.572 -0.729 1.00 0.00 A ATOM 939 HA GLU A 64 7.300 0.858 -1.420 1.00 0.00 A ATOM 940 HB2 GLU A 64 9.716 0.897 -0.342 1.00 0.00 A ATOM 941 HB1 GLU A 64 10.232 0.605 -2.003 1.00 0.00 A ATOM 942 HG2 GLU A 64 9.424 2.645 -2.761 1.00 0.00 A ATOM 943 HG1 GLU A 64 8.214 2.757 -1.484 1.00 0.00 A ATOM 944 N GLU A 64 8.109 -0.988 -0.788 1.00 0.00 A ATOM 945 OT1 GLU A 64 7.059 0.015 -3.734 1.00 0.00 A ATOM 946 OT2 GLU A 64 9.088 -0.699 -3.608 1.00 0.00 A ATOM 947 OE1 GLU A 64 9.955 3.454 0.316 1.00 0.00 A ATOM 948 OE2 GLU A 64 11.140 3.845 -1.440 1.00 0.00 A TER ATOM 949 FE1 SF4 B 65 11.313 -22.432 -6.488 1.00 0.00 B ATOM 950 FE2 SF4 B 65 10.459 -24.533 -4.900 1.00 0.00 B ATOM 951 FE3 SF4 B 65 9.024 -21.937 -5.316 1.00 0.00 B ATOM 952 FE4 SF4 B 65 11.289 -22.052 -3.613 1.00 0.00 B ATOM 953 S1 SF4 B 65 9.377 -23.064 -3.138 1.00 0.00 B ATOM 954 S2 SF4 B 65 10.714 -20.535 -5.527 1.00 0.00 B ATOM 955 S3 SF4 B 65 12.538 -23.771 -4.828 1.00 0.00 B ATOM 956 S4 SF4 B 65 9.589 -23.373 -6.895 1.00 0.00 B END
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