Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602932 | 2naw RC | 25949 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -6.216 -8.783 -12.587 1.00 0.00 A ATOM 2 CA HIS A 1 -7.195 -8.126 -13.535 1.00 0.00 A ATOM 3 CB HIS A 1 -7.331 -6.643 -13.172 1.00 0.00 A ATOM 4 CD2 HIS A 1 -8.196 -5.577 -15.362 1.00 0.00 A ATOM 5 CE1 HIS A 1 -9.967 -4.588 -14.590 1.00 0.00 A ATOM 6 CG HIS A 1 -8.263 -5.858 -14.043 1.00 0.00 A ATOM 7 HT1 HIS A 1 -8.602 -9.560 -14.079 1.00 0.00 A ATOM 8 HA HIS A 1 -6.823 -8.211 -14.544 1.00 0.00 A ATOM 9 HB2 HIS A 1 -7.706 -6.572 -12.162 1.00 0.00 A ATOM 10 HB1 HIS A 1 -6.356 -6.181 -13.218 1.00 0.00 A ATOM 11 HD1 HIS A 1 -9.698 -5.204 -12.641 1.00 0.00 A ATOM 12 HD2 HIS A 1 -7.429 -5.919 -16.043 1.00 0.00 A ATOM 13 HE1 HIS A 1 -10.873 -4.005 -14.505 1.00 0.00 A ATOM 14 N HIS A 1 -8.484 -8.804 -13.459 1.00 0.00 A ATOM 15 ND1 HIS A 1 -9.390 -5.222 -13.576 1.00 0.00 A ATOM 16 NE2 HIS A 1 -9.279 -4.767 -15.709 1.00 0.00 A ATOM 17 O HIS A 1 -5.014 -8.516 -12.625 1.00 0.00 A ATOM 18 C GLY A 2 -5.927 -9.516 -9.471 1.00 0.00 A ATOM 19 CA GLY A 2 -5.935 -10.309 -10.751 1.00 0.00 A ATOM 20 HN GLY A 2 -7.700 -9.830 -11.816 1.00 0.00 A ATOM 21 HA2 GLY A 2 -6.345 -11.291 -10.562 1.00 0.00 A ATOM 22 HA1 GLY A 2 -4.921 -10.405 -11.108 1.00 0.00 A ATOM 23 N GLY A 2 -6.738 -9.647 -11.751 1.00 0.00 A ATOM 24 O GLY A 2 -6.690 -8.541 -9.334 1.00 0.00 A ATOM 25 C GLU A 3 -4.104 -7.974 -7.375 1.00 0.00 A ATOM 26 CA GLU A 3 -5.039 -9.170 -7.288 1.00 0.00 A ATOM 27 CB GLU A 3 -4.765 -10.056 -6.059 1.00 0.00 A ATOM 28 CD GLU A 3 -3.305 -11.688 -4.862 1.00 0.00 A ATOM 29 CG GLU A 3 -3.529 -10.927 -6.136 1.00 0.00 A ATOM 30 HN GLU A 3 -4.551 -10.701 -8.648 1.00 0.00 A ATOM 31 HA GLU A 3 -6.028 -8.747 -7.180 1.00 0.00 A ATOM 32 HB2 GLU A 3 -4.658 -9.421 -5.192 1.00 0.00 A ATOM 33 HB1 GLU A 3 -5.616 -10.700 -5.905 1.00 0.00 A ATOM 34 HG2 GLU A 3 -3.636 -11.628 -6.950 1.00 0.00 A ATOM 35 HG1 GLU A 3 -2.672 -10.296 -6.318 1.00 0.00 A ATOM 36 N GLU A 3 -5.108 -9.901 -8.523 1.00 0.00 A ATOM 37 O GLU A 3 -2.910 -8.051 -7.072 1.00 0.00 A ATOM 38 OE1 GLU A 3 -3.945 -12.734 -4.643 1.00 0.00 A ATOM 39 OE2 GLU A 3 -2.490 -11.245 -4.032 1.00 0.00 A ATOM 40 C GLY A 4 -4.307 -4.866 -6.725 1.00 0.00 A ATOM 41 CA GLY A 4 -3.933 -5.657 -7.922 1.00 0.00 A ATOM 42 HN GLY A 4 -5.566 -6.943 -8.201 1.00 0.00 A ATOM 43 HA2 GLY A 4 -2.871 -5.850 -7.906 1.00 0.00 A ATOM 44 HA1 GLY A 4 -4.200 -5.104 -8.808 1.00 0.00 A ATOM 45 N GLY A 4 -4.643 -6.898 -7.870 1.00 0.00 A ATOM 46 O GLY A 4 -5.169 -3.988 -6.786 1.00 0.00 A ATOM 47 C THR A 5 -3.222 -3.415 -4.032 1.00 0.00 A ATOM 48 CA THR A 5 -4.054 -4.643 -4.383 1.00 0.00 A ATOM 49 CB THR A 5 -3.870 -5.725 -3.306 1.00 0.00 A ATOM 50 CG2 THR A 5 -4.536 -5.315 -1.999 1.00 0.00 A ATOM 51 HN THR A 5 -2.930 -5.811 -5.678 1.00 0.00 A ATOM 52 HA THR A 5 -5.100 -4.383 -4.410 1.00 0.00 A ATOM 53 HB THR A 5 -2.814 -5.881 -3.143 1.00 0.00 A ATOM 54 HG1 THR A 5 -3.826 -7.652 -3.581 1.00 0.00 A ATOM 55 HG21 THR A 5 -4.102 -4.390 -1.648 1.00 0.00 A ATOM 56 HG22 THR A 5 -4.383 -6.089 -1.261 1.00 0.00 A ATOM 57 HG23 THR A 5 -5.594 -5.178 -2.163 1.00 0.00 A ATOM 58 N THR A 5 -3.683 -5.181 -5.642 1.00 0.00 A ATOM 59 O THR A 5 -2.014 -3.508 -3.776 1.00 0.00 A ATOM 60 OG1 THR A 5 -4.466 -6.954 -3.777 1.00 0.00 A ATOM 61 C PHE A 6 -3.565 -0.905 -2.171 1.00 0.00 A ATOM 62 CA PHE A 6 -3.256 -1.048 -3.637 1.00 0.00 A ATOM 63 CB PHE A 6 -3.807 0.157 -4.421 1.00 0.00 A ATOM 64 CD1 PHE A 6 -2.321 0.509 -6.410 1.00 0.00 A ATOM 65 CD2 PHE A 6 -4.504 -0.364 -6.780 1.00 0.00 A ATOM 66 CE1 PHE A 6 -2.069 0.456 -7.763 1.00 0.00 A ATOM 67 CE2 PHE A 6 -4.257 -0.422 -8.135 1.00 0.00 A ATOM 68 CG PHE A 6 -3.539 0.101 -5.901 1.00 0.00 A ATOM 69 CZ PHE A 6 -3.038 -0.012 -8.628 1.00 0.00 A ATOM 70 HN PHE A 6 -4.788 -2.250 -4.395 1.00 0.00 A ATOM 71 HA PHE A 6 -2.188 -1.126 -3.777 1.00 0.00 A ATOM 72 HB2 PHE A 6 -4.877 0.206 -4.282 1.00 0.00 A ATOM 73 HB1 PHE A 6 -3.362 1.061 -4.033 1.00 0.00 A ATOM 74 HD1 PHE A 6 -1.559 0.877 -5.737 1.00 0.00 A ATOM 75 HD2 PHE A 6 -5.462 -0.681 -6.397 1.00 0.00 A ATOM 76 HE1 PHE A 6 -1.112 0.780 -8.145 1.00 0.00 A ATOM 77 HE2 PHE A 6 -5.022 -0.788 -8.806 1.00 0.00 A ATOM 78 HZ PHE A 6 -2.839 -0.054 -9.689 1.00 0.00 A ATOM 79 N PHE A 6 -3.863 -2.274 -4.068 1.00 0.00 A ATOM 80 O PHE A 6 -4.739 -0.782 -1.781 1.00 0.00 A ATOM 81 C THR A 7 -2.709 0.468 0.584 1.00 0.00 A ATOM 82 CA THR A 7 -2.758 -0.942 0.038 1.00 0.00 A ATOM 83 CB THR A 7 -1.765 -1.872 0.751 1.00 0.00 A ATOM 84 CG2 THR A 7 -2.220 -3.318 0.639 1.00 0.00 A ATOM 85 HN THR A 7 -1.637 -1.061 -1.676 1.00 0.00 A ATOM 86 HA THR A 7 -3.750 -1.327 0.219 1.00 0.00 A ATOM 87 HB THR A 7 -1.713 -1.598 1.795 1.00 0.00 A ATOM 88 HG1 THR A 7 0.069 -1.077 0.640 1.00 0.00 A ATOM 89 HG21 THR A 7 -2.260 -3.601 -0.403 1.00 0.00 A ATOM 90 HG22 THR A 7 -3.199 -3.428 1.080 1.00 0.00 A ATOM 91 HG23 THR A 7 -1.520 -3.957 1.157 1.00 0.00 A ATOM 92 N THR A 7 -2.562 -0.982 -1.360 1.00 0.00 A ATOM 93 O THR A 7 -2.027 1.351 0.042 1.00 0.00 A ATOM 94 OG1 THR A 7 -0.467 -1.738 0.158 1.00 0.00 A ATOM 95 C SER A 8 -3.342 1.654 3.754 1.00 0.00 A ATOM 96 CA SER A 8 -3.569 1.927 2.271 1.00 0.00 A ATOM 97 CB SER A 8 -4.917 2.581 2.023 1.00 0.00 A ATOM 98 HN SER A 8 -4.164 -0.001 1.834 1.00 0.00 A ATOM 99 HA SER A 8 -2.785 2.567 1.896 1.00 0.00 A ATOM 100 HB2 SER A 8 -5.698 1.996 2.485 1.00 0.00 A ATOM 101 HB1 SER A 8 -4.908 3.578 2.435 1.00 0.00 A ATOM 102 HG SER A 8 -4.342 2.358 0.202 1.00 0.00 A ATOM 103 N SER A 8 -3.520 0.692 1.571 1.00 0.00 A ATOM 104 O SER A 8 -4.289 1.448 4.513 1.00 0.00 A ATOM 105 OG SER A 8 -5.155 2.668 0.620 1.00 0.00 A ATOM 106 C ASP A 9 -1.719 -0.264 5.822 1.00 0.00 A ATOM 107 CA ASP A 9 -1.536 1.193 5.451 1.00 0.00 A ATOM 108 CB ASP A 9 -2.104 2.135 6.529 1.00 0.00 A ATOM 109 CG ASP A 9 -1.574 1.855 7.927 1.00 0.00 A ATOM 110 HN ASP A 9 -1.390 1.505 3.369 1.00 0.00 A ATOM 111 HA ASP A 9 -0.468 1.349 5.376 1.00 0.00 A ATOM 112 HB2 ASP A 9 -1.828 3.145 6.268 1.00 0.00 A ATOM 113 HB1 ASP A 9 -3.180 2.043 6.535 1.00 0.00 A ATOM 114 N ASP A 9 -2.064 1.474 4.092 1.00 0.00 A ATOM 115 O ASP A 9 -1.061 -0.780 6.730 1.00 0.00 A ATOM 116 OD1 ASP A 9 -0.410 2.211 8.230 1.00 0.00 A ATOM 117 OD2 ASP A 9 -2.306 1.263 8.750 1.00 0.00 A ATOM 118 C LEU A 10 -1.623 -3.182 5.238 1.00 0.00 A ATOM 119 CA LEU A 10 -2.894 -2.332 5.269 1.00 0.00 A ATOM 120 CB LEU A 10 -3.929 -2.761 4.184 1.00 0.00 A ATOM 121 CD1 LEU A 10 -5.785 -4.215 3.346 1.00 0.00 A ATOM 122 CD2 LEU A 10 -3.602 -5.262 3.801 1.00 0.00 A ATOM 123 CG LEU A 10 -4.569 -4.174 4.251 1.00 0.00 A ATOM 124 HN LEU A 10 -3.017 -0.426 4.357 1.00 0.00 A ATOM 125 HA LEU A 10 -3.355 -2.419 6.240 1.00 0.00 A ATOM 126 HB2 LEU A 10 -4.737 -2.047 4.216 1.00 0.00 A ATOM 127 HB1 LEU A 10 -3.443 -2.659 3.224 1.00 0.00 A ATOM 128 HD11 LEU A 10 -6.218 -5.204 3.369 1.00 0.00 A ATOM 129 HD12 LEU A 10 -5.489 -3.976 2.334 1.00 0.00 A ATOM 130 HD13 LEU A 10 -6.515 -3.497 3.687 1.00 0.00 A ATOM 131 HD21 LEU A 10 -3.299 -5.078 2.781 1.00 0.00 A ATOM 132 HD22 LEU A 10 -4.092 -6.222 3.863 1.00 0.00 A ATOM 133 HD23 LEU A 10 -2.731 -5.257 4.441 1.00 0.00 A ATOM 134 HG LEU A 10 -4.890 -4.383 5.261 1.00 0.00 A ATOM 135 N LEU A 10 -2.570 -0.936 5.062 1.00 0.00 A ATOM 136 O LEU A 10 -1.436 -4.040 6.084 1.00 0.00 A ATOM 137 C SER A 11 1.673 -2.658 4.552 1.00 0.00 A ATOM 138 CA SER A 11 0.520 -3.619 4.297 1.00 0.00 A ATOM 139 CB SER A 11 0.716 -4.367 2.988 1.00 0.00 A ATOM 140 HN SER A 11 -0.960 -2.324 3.557 1.00 0.00 A ATOM 141 HA SER A 11 0.495 -4.341 5.098 1.00 0.00 A ATOM 142 HB2 SER A 11 0.716 -3.663 2.168 1.00 0.00 A ATOM 143 HB1 SER A 11 1.654 -4.899 3.012 1.00 0.00 A ATOM 144 HG SER A 11 -0.443 -5.734 3.659 1.00 0.00 A ATOM 145 N SER A 11 -0.750 -2.940 4.285 1.00 0.00 A ATOM 146 O SER A 11 2.729 -3.076 5.002 1.00 0.00 A ATOM 147 OG SER A 11 -0.338 -5.295 2.803 1.00 0.00 A ATOM 148 C LYS A 12 3.744 -0.702 3.760 1.00 0.00 A ATOM 149 CA LYS A 12 2.417 -0.299 4.420 1.00 0.00 A ATOM 150 CB LYS A 12 2.593 0.274 5.795 1.00 0.00 A ATOM 151 CD LYS A 12 3.450 2.178 7.154 1.00 0.00 A ATOM 152 CE LYS A 12 4.146 3.531 7.107 1.00 0.00 A ATOM 153 CG LYS A 12 3.350 1.581 5.787 1.00 0.00 A ATOM 154 HN LYS A 12 0.496 -1.078 4.148 1.00 0.00 A ATOM 155 HA LYS A 12 2.017 0.470 3.772 1.00 0.00 A ATOM 156 HB2 LYS A 12 1.611 0.431 6.213 1.00 0.00 A ATOM 157 HB1 LYS A 12 3.141 -0.448 6.381 1.00 0.00 A ATOM 158 HD2 LYS A 12 2.449 2.286 7.545 1.00 0.00 A ATOM 159 HD1 LYS A 12 4.018 1.497 7.770 1.00 0.00 A ATOM 160 HE2 LYS A 12 3.593 4.182 6.446 1.00 0.00 A ATOM 161 HE1 LYS A 12 4.152 3.955 8.100 1.00 0.00 A ATOM 162 HG2 LYS A 12 4.347 1.398 5.415 1.00 0.00 A ATOM 163 HG1 LYS A 12 2.842 2.274 5.131 1.00 0.00 A ATOM 164 HZ1 LYS A 12 5.564 3.018 5.658 1.00 0.00 A ATOM 165 HZ2 LYS A 12 6.103 2.828 7.247 1.00 0.00 A ATOM 166 HZ3 LYS A 12 5.981 4.369 6.581 1.00 0.00 A ATOM 167 N LYS A 12 1.412 -1.360 4.351 1.00 0.00 A ATOM 168 NZ LYS A 12 5.538 3.429 6.613 1.00 0.00 A ATOM 169 O LYS A 12 4.792 -0.824 4.404 1.00 0.00 A ATOM 170 C GLN A 13 4.726 -0.753 0.350 1.00 0.00 A ATOM 171 CA GLN A 13 4.761 -1.466 1.689 1.00 0.00 A ATOM 172 CB GLN A 13 4.720 -2.985 1.470 1.00 0.00 A ATOM 173 CD GLN A 13 4.670 -5.280 2.480 1.00 0.00 A ATOM 174 CG GLN A 13 4.793 -3.807 2.739 1.00 0.00 A ATOM 175 HN GLN A 13 2.734 -0.876 2.132 1.00 0.00 A ATOM 176 HA GLN A 13 5.673 -1.200 2.201 1.00 0.00 A ATOM 177 HB2 GLN A 13 3.799 -3.239 0.968 1.00 0.00 A ATOM 178 HB1 GLN A 13 5.550 -3.264 0.839 1.00 0.00 A ATOM 179 HE21 GLN A 13 5.769 -5.653 4.060 1.00 0.00 A ATOM 180 HE22 GLN A 13 5.226 -7.042 3.187 1.00 0.00 A ATOM 181 HG2 GLN A 13 5.743 -3.625 3.216 1.00 0.00 A ATOM 182 HG1 GLN A 13 3.994 -3.501 3.399 1.00 0.00 A ATOM 183 N GLN A 13 3.637 -1.016 2.506 1.00 0.00 A ATOM 184 NE2 GLN A 13 5.277 -6.071 3.318 1.00 0.00 A ATOM 185 O GLN A 13 5.446 0.223 0.137 1.00 0.00 A ATOM 186 OE1 GLN A 13 4.021 -5.707 1.519 1.00 0.00 A ATOM 187 C MET A 14 2.365 0.129 -1.701 1.00 0.00 A ATOM 188 CA MET A 14 3.682 -0.566 -1.806 1.00 0.00 A ATOM 189 CB MET A 14 3.723 -1.558 -2.998 1.00 0.00 A ATOM 190 CE MET A 14 1.147 -1.537 -5.103 1.00 0.00 A ATOM 191 CG MET A 14 3.779 -0.911 -4.402 1.00 0.00 A ATOM 192 HN MET A 14 3.334 -2.014 -0.338 1.00 0.00 A ATOM 193 HA MET A 14 4.458 0.180 -1.907 1.00 0.00 A ATOM 194 HB2 MET A 14 4.592 -2.187 -2.887 1.00 0.00 A ATOM 195 HB1 MET A 14 2.844 -2.183 -2.953 1.00 0.00 A ATOM 196 HE1 MET A 14 1.032 -2.008 -4.139 1.00 0.00 A ATOM 197 HE2 MET A 14 1.569 -2.242 -5.805 1.00 0.00 A ATOM 198 HE3 MET A 14 0.181 -1.209 -5.461 1.00 0.00 A ATOM 199 HG2 MET A 14 4.551 -0.156 -4.391 1.00 0.00 A ATOM 200 HG1 MET A 14 4.055 -1.673 -5.114 1.00 0.00 A ATOM 201 N MET A 14 3.876 -1.223 -0.541 1.00 0.00 A ATOM 202 O MET A 14 1.300 -0.454 -1.961 1.00 0.00 A ATOM 203 SD MET A 14 2.242 -0.116 -4.962 1.00 0.00 A ATOM 204 C GLU A 15 1.094 3.064 -2.062 1.00 0.00 A ATOM 205 CA GLU A 15 1.275 2.099 -0.941 1.00 0.00 A ATOM 206 CB GLU A 15 1.473 2.871 0.355 1.00 0.00 A ATOM 207 CD GLU A 15 0.948 0.887 1.810 1.00 0.00 A ATOM 208 CG GLU A 15 1.911 2.004 1.520 1.00 0.00 A ATOM 209 HN GLU A 15 3.312 1.696 -1.002 1.00 0.00 A ATOM 210 HA GLU A 15 0.412 1.458 -0.839 1.00 0.00 A ATOM 211 HB2 GLU A 15 2.224 3.630 0.194 1.00 0.00 A ATOM 212 HB1 GLU A 15 0.541 3.349 0.619 1.00 0.00 A ATOM 213 HG2 GLU A 15 2.871 1.569 1.283 1.00 0.00 A ATOM 214 HG1 GLU A 15 2.008 2.621 2.401 1.00 0.00 A ATOM 215 N GLU A 15 2.433 1.316 -1.201 1.00 0.00 A ATOM 216 O GLU A 15 2.056 3.403 -2.750 1.00 0.00 A ATOM 217 OE1 GLU A 15 -0.075 1.137 2.440 1.00 0.00 A ATOM 218 OE2 GLU A 15 1.229 -0.275 1.444 1.00 0.00 A ATOM 219 C GLU A 16 -0.700 5.793 -2.631 1.00 0.00 A ATOM 220 CA GLU A 16 -0.333 4.474 -3.284 1.00 0.00 A ATOM 221 CB GLU A 16 -1.400 4.020 -4.271 1.00 0.00 A ATOM 222 CD GLU A 16 -2.640 4.550 -6.388 1.00 0.00 A ATOM 223 CG GLU A 16 -1.618 5.009 -5.397 1.00 0.00 A ATOM 224 HN GLU A 16 -0.833 3.135 -1.729 1.00 0.00 A ATOM 225 HA GLU A 16 0.601 4.612 -3.809 1.00 0.00 A ATOM 226 HB2 GLU A 16 -1.099 3.075 -4.698 1.00 0.00 A ATOM 227 HB1 GLU A 16 -2.333 3.888 -3.746 1.00 0.00 A ATOM 228 HG2 GLU A 16 -1.948 5.944 -4.965 1.00 0.00 A ATOM 229 HG1 GLU A 16 -0.678 5.166 -5.903 1.00 0.00 A ATOM 230 N GLU A 16 -0.101 3.493 -2.274 1.00 0.00 A ATOM 231 O GLU A 16 -0.139 6.858 -2.962 1.00 0.00 A ATOM 232 OE1 GLU A 16 -3.832 4.819 -6.179 1.00 0.00 A ATOM 233 OE2 GLU A 16 -2.263 3.950 -7.416 1.00 0.00 A ATOM 234 C GLU A 17 -0.967 7.303 0.007 1.00 0.00 A ATOM 235 CA GLU A 17 -1.980 6.877 -1.015 1.00 0.00 A ATOM 236 CB GLU A 17 -3.440 6.794 -0.505 1.00 0.00 A ATOM 237 CD GLU A 17 -3.223 5.627 1.741 1.00 0.00 A ATOM 238 CG GLU A 17 -3.806 5.594 0.355 1.00 0.00 A ATOM 239 HN GLU A 17 -1.978 4.927 -1.316 1.00 0.00 A ATOM 240 HA GLU A 17 -1.948 7.637 -1.787 1.00 0.00 A ATOM 241 HB2 GLU A 17 -3.643 7.675 0.084 1.00 0.00 A ATOM 242 HB1 GLU A 17 -4.100 6.810 -1.361 1.00 0.00 A ATOM 243 HG2 GLU A 17 -4.881 5.552 0.450 1.00 0.00 A ATOM 244 HG1 GLU A 17 -3.465 4.697 -0.142 1.00 0.00 A ATOM 245 N GLU A 17 -1.579 5.739 -1.664 1.00 0.00 A ATOM 246 O GLU A 17 -0.118 6.534 0.466 1.00 0.00 A ATOM 247 OE1 GLU A 17 -3.769 6.347 2.610 1.00 0.00 A ATOM 248 OE2 GLU A 17 -2.261 4.914 2.005 1.00 0.00 A ATOM 249 C ALA A 18 1.350 9.302 0.662 1.00 0.00 A ATOM 250 CA ALA A 18 -0.131 9.353 1.082 1.00 0.00 A ATOM 251 CB ALA A 18 -0.274 8.971 2.553 1.00 0.00 A ATOM 252 HN ALA A 18 -1.797 8.913 -0.239 1.00 0.00 A ATOM 253 HA ALA A 18 -0.459 10.377 0.977 1.00 0.00 A ATOM 254 HB1 ALA A 18 -1.308 9.055 2.852 1.00 0.00 A ATOM 255 HB2 ALA A 18 0.343 9.627 3.150 1.00 0.00 A ATOM 256 HB3 ALA A 18 0.062 7.954 2.688 1.00 0.00 A ATOM 257 N ALA A 18 -1.019 8.543 0.225 1.00 0.00 A ATOM 258 O ALA A 18 2.188 9.870 1.330 1.00 0.00 A ATOM 259 C VAL A 19 2.927 9.458 -2.335 1.00 0.00 A ATOM 260 CA VAL A 19 2.996 8.709 -1.010 1.00 0.00 A ATOM 261 CB VAL A 19 3.699 7.336 -1.146 1.00 0.00 A ATOM 262 CG1 VAL A 19 3.863 6.683 0.210 1.00 0.00 A ATOM 263 CG2 VAL A 19 2.971 6.417 -2.078 1.00 0.00 A ATOM 264 HN VAL A 19 1.017 8.023 -0.846 1.00 0.00 A ATOM 265 HA VAL A 19 3.557 9.336 -0.332 1.00 0.00 A ATOM 266 HB VAL A 19 4.680 7.530 -1.546 1.00 0.00 A ATOM 267 HG11 VAL A 19 4.480 7.305 0.841 1.00 0.00 A ATOM 268 HG12 VAL A 19 4.319 5.712 0.093 1.00 0.00 A ATOM 269 HG13 VAL A 19 2.890 6.570 0.663 1.00 0.00 A ATOM 270 HG21 VAL A 19 2.932 6.884 -3.051 1.00 0.00 A ATOM 271 HG22 VAL A 19 1.968 6.263 -1.707 1.00 0.00 A ATOM 272 HG23 VAL A 19 3.500 5.479 -2.133 1.00 0.00 A ATOM 273 N VAL A 19 1.669 8.630 -0.440 1.00 0.00 A ATOM 274 O VAL A 19 3.744 10.332 -2.634 1.00 0.00 A ATOM 275 C ARG A 20 1.139 11.216 -4.206 1.00 0.00 A ATOM 276 CA ARG A 20 1.590 9.790 -4.372 1.00 0.00 A ATOM 277 CB ARG A 20 0.568 8.990 -5.168 1.00 0.00 A ATOM 278 CD ARG A 20 2.036 8.167 -7.078 1.00 0.00 A ATOM 279 CG ARG A 20 1.121 7.775 -5.909 1.00 0.00 A ATOM 280 CZ ARG A 20 3.789 9.946 -7.095 1.00 0.00 A ATOM 281 HN ARG A 20 1.255 8.439 -2.803 1.00 0.00 A ATOM 282 HA ARG A 20 2.516 9.796 -4.927 1.00 0.00 A ATOM 283 HB2 ARG A 20 -0.154 8.614 -4.457 1.00 0.00 A ATOM 284 HB1 ARG A 20 0.048 9.629 -5.863 1.00 0.00 A ATOM 285 HD2 ARG A 20 2.260 7.284 -7.657 1.00 0.00 A ATOM 286 HD1 ARG A 20 1.504 8.875 -7.695 1.00 0.00 A ATOM 287 HE ARG A 20 3.827 8.213 -6.035 1.00 0.00 A ATOM 288 HG2 ARG A 20 1.682 7.169 -5.212 1.00 0.00 A ATOM 289 HG1 ARG A 20 0.281 7.210 -6.283 1.00 0.00 A ATOM 290 HH11 ARG A 20 2.185 10.424 -8.298 1.00 0.00 A ATOM 291 HH12 ARG A 20 3.403 11.598 -8.263 1.00 0.00 A ATOM 292 HH21 ARG A 20 5.560 9.830 -6.066 1.00 0.00 A ATOM 293 HH22 ARG A 20 5.386 11.213 -7.028 1.00 0.00 A ATOM 294 N ARG A 20 1.863 9.153 -3.094 1.00 0.00 A ATOM 295 NE ARG A 20 3.307 8.770 -6.659 1.00 0.00 A ATOM 296 NH1 ARG A 20 3.082 10.696 -7.941 1.00 0.00 A ATOM 297 NH2 ARG A 20 4.981 10.359 -6.694 1.00 0.00 A ATOM 298 O ARG A 20 0.994 11.929 -5.157 1.00 0.00 A ATOM 299 C CYS A 21 1.758 13.581 -2.014 1.00 0.00 A ATOM 300 CA CYS A 21 0.562 12.968 -2.704 1.00 0.00 A ATOM 301 CB CYS A 21 -0.688 13.102 -1.840 1.00 0.00 A ATOM 302 HN CYS A 21 0.873 10.920 -2.292 1.00 0.00 A ATOM 303 HA CYS A 21 0.409 13.476 -3.644 1.00 0.00 A ATOM 304 HB2 CYS A 21 -1.530 12.694 -2.380 1.00 0.00 A ATOM 305 HB1 CYS A 21 -0.548 12.543 -0.927 1.00 0.00 A ATOM 306 N CYS A 21 0.858 11.593 -2.998 1.00 0.00 A ATOM 307 O CYS A 21 2.110 14.699 -2.267 1.00 0.00 A ATOM 308 SG CYS A 21 -1.109 14.825 -1.390 1.00 0.00 A ATOM 309 C PHE A 22 4.658 13.845 -1.183 1.00 0.00 A ATOM 310 CA PHE A 22 3.553 13.168 -0.373 1.00 0.00 A ATOM 311 CB PHE A 22 4.095 11.906 0.277 1.00 0.00 A ATOM 312 CD1 PHE A 22 4.756 12.455 2.589 1.00 0.00 A ATOM 313 CD2 PHE A 22 6.462 11.924 1.029 1.00 0.00 A ATOM 314 CE1 PHE A 22 5.692 12.627 3.570 1.00 0.00 A ATOM 315 CE2 PHE A 22 7.417 12.097 2.005 1.00 0.00 A ATOM 316 CG PHE A 22 5.128 12.107 1.315 1.00 0.00 A ATOM 317 CZ PHE A 22 7.031 12.451 3.283 1.00 0.00 A ATOM 318 HN PHE A 22 2.163 11.833 -1.168 1.00 0.00 A ATOM 319 HA PHE A 22 3.204 13.827 0.408 1.00 0.00 A ATOM 320 HB2 PHE A 22 3.277 11.374 0.739 1.00 0.00 A ATOM 321 HB1 PHE A 22 4.517 11.283 -0.498 1.00 0.00 A ATOM 322 HD1 PHE A 22 3.707 12.591 2.803 1.00 0.00 A ATOM 323 HD2 PHE A 22 6.741 11.639 0.023 1.00 0.00 A ATOM 324 HE1 PHE A 22 5.358 12.894 4.561 1.00 0.00 A ATOM 325 HE2 PHE A 22 8.462 11.957 1.770 1.00 0.00 A ATOM 326 HZ PHE A 22 7.774 12.587 4.056 1.00 0.00 A ATOM 327 N PHE A 22 2.426 12.772 -1.214 1.00 0.00 A ATOM 328 O PHE A 22 4.999 15.004 -0.953 1.00 0.00 A ATOM 329 C ILE A 23 5.853 14.789 -3.874 1.00 0.00 A ATOM 330 CA ILE A 23 6.270 13.582 -2.997 1.00 0.00 A ATOM 331 CB ILE A 23 6.783 12.387 -3.873 1.00 0.00 A ATOM 332 CD1 ILE A 23 8.415 11.552 -2.059 1.00 0.00 A ATOM 333 CG1 ILE A 23 7.240 11.222 -2.973 1.00 0.00 A ATOM 334 CG2 ILE A 23 7.916 12.796 -4.797 1.00 0.00 A ATOM 335 HN ILE A 23 4.771 12.241 -2.331 1.00 0.00 A ATOM 336 HA ILE A 23 7.069 13.898 -2.342 1.00 0.00 A ATOM 337 HB ILE A 23 5.962 12.038 -4.481 1.00 0.00 A ATOM 338 HD11 ILE A 23 8.155 12.372 -1.406 1.00 0.00 A ATOM 339 HD12 ILE A 23 9.265 11.833 -2.664 1.00 0.00 A ATOM 340 HD13 ILE A 23 8.668 10.688 -1.464 1.00 0.00 A ATOM 341 HG12 ILE A 23 6.415 10.923 -2.344 1.00 0.00 A ATOM 342 HG11 ILE A 23 7.528 10.387 -3.594 1.00 0.00 A ATOM 343 HG21 ILE A 23 7.585 13.591 -5.448 1.00 0.00 A ATOM 344 HG22 ILE A 23 8.227 11.946 -5.386 1.00 0.00 A ATOM 345 HG23 ILE A 23 8.742 13.139 -4.193 1.00 0.00 A ATOM 346 N ILE A 23 5.158 13.128 -2.164 1.00 0.00 A ATOM 347 O ILE A 23 6.675 15.603 -4.296 1.00 0.00 A ATOM 348 C GLU A 24 3.753 17.212 -4.073 1.00 0.00 A ATOM 349 CA GLU A 24 4.031 15.973 -4.919 1.00 0.00 A ATOM 350 CB GLU A 24 2.749 15.455 -5.532 1.00 0.00 A ATOM 351 CD GLU A 24 3.764 14.006 -7.356 1.00 0.00 A ATOM 352 CG GLU A 24 2.890 14.073 -6.130 1.00 0.00 A ATOM 353 HN GLU A 24 3.962 14.300 -3.645 1.00 0.00 A ATOM 354 HA GLU A 24 4.736 16.203 -5.705 1.00 0.00 A ATOM 355 HB2 GLU A 24 1.989 15.418 -4.765 1.00 0.00 A ATOM 356 HB1 GLU A 24 2.437 16.132 -6.313 1.00 0.00 A ATOM 357 HG2 GLU A 24 3.311 13.438 -5.364 1.00 0.00 A ATOM 358 HG1 GLU A 24 1.906 13.702 -6.377 1.00 0.00 A ATOM 359 N GLU A 24 4.578 14.926 -4.078 1.00 0.00 A ATOM 360 O GLU A 24 3.956 18.349 -4.501 1.00 0.00 A ATOM 361 OE1 GLU A 24 4.906 14.522 -7.349 1.00 0.00 A ATOM 362 OE2 GLU A 24 3.343 13.385 -8.341 1.00 0.00 A ATOM 363 C CYS A 25 4.329 18.645 -1.444 1.00 0.00 A ATOM 364 CA CYS A 25 3.033 17.993 -1.878 1.00 0.00 A ATOM 365 CB CYS A 25 2.329 17.354 -0.678 1.00 0.00 A ATOM 366 HN CYS A 25 3.155 16.030 -2.610 1.00 0.00 A ATOM 367 HA CYS A 25 2.382 18.730 -2.324 1.00 0.00 A ATOM 368 HB2 CYS A 25 1.499 16.780 -1.057 1.00 0.00 A ATOM 369 HB1 CYS A 25 3.021 16.683 -0.189 1.00 0.00 A ATOM 370 N CYS A 25 3.326 16.966 -2.862 1.00 0.00 A ATOM 371 O CYS A 25 4.362 19.829 -1.075 1.00 0.00 A ATOM 372 SG CYS A 25 1.698 18.526 0.563 1.00 0.00 A ATOM 373 C LEU A 26 7.119 19.380 -2.258 1.00 0.00 A ATOM 374 CA LEU A 26 6.742 18.315 -1.225 1.00 0.00 A ATOM 375 CB LEU A 26 7.702 17.092 -1.250 1.00 0.00 A ATOM 376 CD1 LEU A 26 9.765 15.881 -0.517 1.00 0.00 A ATOM 377 CD2 LEU A 26 10.026 18.074 -1.634 1.00 0.00 A ATOM 378 CG LEU A 26 9.142 17.253 -0.699 1.00 0.00 A ATOM 379 HN LEU A 26 5.269 16.911 -1.730 1.00 0.00 A ATOM 380 HA LEU A 26 6.747 18.758 -0.241 1.00 0.00 A ATOM 381 HB2 LEU A 26 7.230 16.299 -0.689 1.00 0.00 A ATOM 382 HB1 LEU A 26 7.774 16.763 -2.277 1.00 0.00 A ATOM 383 HD11 LEU A 26 9.799 15.371 -1.468 1.00 0.00 A ATOM 384 HD12 LEU A 26 9.173 15.304 0.180 1.00 0.00 A ATOM 385 HD13 LEU A 26 10.767 15.990 -0.130 1.00 0.00 A ATOM 386 HD21 LEU A 26 11.013 18.166 -1.205 1.00 0.00 A ATOM 387 HD22 LEU A 26 9.597 19.057 -1.762 1.00 0.00 A ATOM 388 HD23 LEU A 26 10.095 17.583 -2.592 1.00 0.00 A ATOM 389 HG LEU A 26 9.103 17.736 0.266 1.00 0.00 A ATOM 390 N LEU A 26 5.403 17.859 -1.514 1.00 0.00 A ATOM 391 O LEU A 26 7.742 20.390 -1.926 1.00 0.00 A ATOM 392 C LYS A 27 6.024 21.337 -4.340 1.00 0.00 A ATOM 393 CA LYS A 27 6.921 20.130 -4.563 1.00 0.00 A ATOM 394 CB LYS A 27 6.621 19.515 -5.936 1.00 0.00 A ATOM 395 CD LYS A 27 7.046 17.737 -7.642 1.00 0.00 A ATOM 396 CE LYS A 27 7.789 16.455 -7.977 1.00 0.00 A ATOM 397 CG LYS A 27 7.411 18.261 -6.261 1.00 0.00 A ATOM 398 HN LYS A 27 6.135 18.373 -3.663 1.00 0.00 A ATOM 399 HA LYS A 27 7.955 20.437 -4.516 1.00 0.00 A ATOM 400 HB2 LYS A 27 5.571 19.266 -5.978 1.00 0.00 A ATOM 401 HB1 LYS A 27 6.829 20.255 -6.695 1.00 0.00 A ATOM 402 HD2 LYS A 27 5.984 17.541 -7.671 1.00 0.00 A ATOM 403 HD1 LYS A 27 7.291 18.491 -8.377 1.00 0.00 A ATOM 404 HE2 LYS A 27 7.542 16.156 -8.985 1.00 0.00 A ATOM 405 HE1 LYS A 27 8.850 16.645 -7.911 1.00 0.00 A ATOM 406 HG2 LYS A 27 8.466 18.491 -6.236 1.00 0.00 A ATOM 407 HG1 LYS A 27 7.186 17.503 -5.525 1.00 0.00 A ATOM 408 HZ1 LYS A 27 6.423 15.128 -7.105 1.00 0.00 A ATOM 409 HZ2 LYS A 27 7.694 15.583 -6.071 1.00 0.00 A ATOM 410 HZ3 LYS A 27 7.965 14.494 -7.326 1.00 0.00 A ATOM 411 N LYS A 27 6.673 19.175 -3.492 1.00 0.00 A ATOM 412 NZ LYS A 27 7.443 15.352 -7.056 1.00 0.00 A ATOM 413 O LYS A 27 6.492 22.467 -4.241 1.00 0.00 A ATOM 414 C GLY A 28 2.622 22.054 -4.867 1.00 0.00 A ATOM 415 CA GLY A 28 3.784 22.107 -3.956 1.00 0.00 A ATOM 416 HN GLY A 28 4.431 20.147 -4.351 1.00 0.00 A ATOM 417 HA2 GLY A 28 3.412 21.995 -2.950 1.00 0.00 A ATOM 418 HA1 GLY A 28 4.195 23.097 -4.053 1.00 0.00 A ATOM 419 N GLY A 28 4.740 21.072 -4.229 1.00 0.00 A ATOM 420 O GLY A 28 2.416 22.959 -5.677 1.00 0.00 A ATOM 421 C ILE A 29 -0.344 20.508 -4.534 1.00 0.00 A ATOM 422 CA ILE A 29 0.701 20.899 -5.496 1.00 0.00 A ATOM 423 CB ILE A 29 0.780 19.920 -6.748 1.00 0.00 A ATOM 424 CD1 ILE A 29 0.016 17.613 -5.870 1.00 0.00 A ATOM 425 CG1 ILE A 29 1.158 18.463 -6.405 1.00 0.00 A ATOM 426 CG2 ILE A 29 1.697 20.460 -7.826 1.00 0.00 A ATOM 427 HN ILE A 29 1.973 20.320 -4.099 1.00 0.00 A ATOM 428 HA ILE A 29 0.470 21.897 -5.840 1.00 0.00 A ATOM 429 HB ILE A 29 -0.210 19.927 -7.182 1.00 0.00 A ATOM 430 HD11 ILE A 29 -0.379 18.066 -4.972 1.00 0.00 A ATOM 431 HD12 ILE A 29 0.359 16.612 -5.654 1.00 0.00 A ATOM 432 HD13 ILE A 29 -0.773 17.580 -6.605 1.00 0.00 A ATOM 433 HG12 ILE A 29 1.529 17.981 -7.296 1.00 0.00 A ATOM 434 HG11 ILE A 29 1.942 18.474 -5.662 1.00 0.00 A ATOM 435 HG21 ILE A 29 2.688 20.588 -7.417 1.00 0.00 A ATOM 436 HG22 ILE A 29 1.326 21.412 -8.176 1.00 0.00 A ATOM 437 HG23 ILE A 29 1.736 19.762 -8.648 1.00 0.00 A ATOM 438 N ILE A 29 1.861 21.028 -4.759 1.00 0.00 A ATOM 439 O ILE A 29 -0.096 19.739 -3.607 1.00 0.00 A ATOM 440 C GLY A 30 -3.257 19.564 -4.253 1.00 0.00 A ATOM 441 CA GLY A 30 -2.589 20.897 -3.888 1.00 0.00 A ATOM 442 HN GLY A 30 -1.225 21.914 -5.259 1.00 0.00 A ATOM 443 HA2 GLY A 30 -2.339 20.882 -2.837 1.00 0.00 A ATOM 444 HA1 GLY A 30 -3.294 21.696 -4.066 1.00 0.00 A ATOM 445 N GLY A 30 -1.386 21.166 -4.650 1.00 0.00 A ATOM 446 O GLY A 30 -2.612 18.524 -4.354 1.00 0.00 A ATOM 447 C HIS A 31 -5.225 17.967 -6.172 1.00 0.00 A ATOM 448 CA HIS A 31 -5.293 18.381 -4.707 1.00 0.00 A ATOM 449 CB HIS A 31 -6.759 18.513 -4.244 1.00 0.00 A ATOM 450 CD2 HIS A 31 -6.510 19.731 -1.955 1.00 0.00 A ATOM 451 CE1 HIS A 31 -7.660 18.384 -0.707 1.00 0.00 A ATOM 452 CG HIS A 31 -6.943 18.727 -2.759 1.00 0.00 A ATOM 453 HN HIS A 31 -4.990 20.461 -4.489 1.00 0.00 A ATOM 454 HA HIS A 31 -4.822 17.602 -4.126 1.00 0.00 A ATOM 455 HB2 HIS A 31 -7.211 19.349 -4.755 1.00 0.00 A ATOM 456 HB1 HIS A 31 -7.287 17.612 -4.519 1.00 0.00 A ATOM 457 HD1 HIS A 31 -8.100 17.042 -2.211 1.00 0.00 A ATOM 458 HD2 HIS A 31 -5.895 20.563 -2.267 1.00 0.00 A ATOM 459 HE1 HIS A 31 -8.148 17.920 0.139 1.00 0.00 A ATOM 460 N HIS A 31 -4.536 19.595 -4.462 1.00 0.00 A ATOM 461 ND1 HIS A 31 -7.670 17.884 -1.943 1.00 0.00 A ATOM 462 NE2 HIS A 31 -6.967 19.510 -0.655 1.00 0.00 A ATOM 463 O HIS A 31 -6.064 18.354 -6.988 1.00 0.00 A ATOM 464 C LYS A 32 -4.627 15.327 -7.928 1.00 0.00 A ATOM 465 CA LYS A 32 -4.014 16.728 -7.860 1.00 0.00 A ATOM 466 CB LYS A 32 -2.522 16.707 -8.241 1.00 0.00 A ATOM 467 CD LYS A 32 -0.704 16.214 -9.907 1.00 0.00 A ATOM 468 CE LYS A 32 -0.340 15.582 -11.249 1.00 0.00 A ATOM 469 CG LYS A 32 -2.201 16.137 -9.620 1.00 0.00 A ATOM 470 HN LYS A 32 -3.467 17.173 -5.840 1.00 0.00 A ATOM 471 HA LYS A 32 -4.545 17.371 -8.543 1.00 0.00 A ATOM 472 HB2 LYS A 32 -2.148 17.719 -8.212 1.00 0.00 A ATOM 473 HB1 LYS A 32 -1.997 16.119 -7.503 1.00 0.00 A ATOM 474 HD2 LYS A 32 -0.401 17.250 -9.918 1.00 0.00 A ATOM 475 HD1 LYS A 32 -0.173 15.696 -9.120 1.00 0.00 A ATOM 476 HE2 LYS A 32 -0.925 16.057 -12.021 1.00 0.00 A ATOM 477 HE1 LYS A 32 0.709 15.759 -11.440 1.00 0.00 A ATOM 478 HG2 LYS A 32 -2.510 15.103 -9.645 1.00 0.00 A ATOM 479 HG1 LYS A 32 -2.736 16.696 -10.372 1.00 0.00 A ATOM 480 HZ1 LYS A 32 -1.608 13.889 -11.167 1.00 0.00 A ATOM 481 HZ2 LYS A 32 -0.045 13.613 -10.564 1.00 0.00 A ATOM 482 HZ3 LYS A 32 -0.299 13.742 -12.207 1.00 0.00 A ATOM 483 N LYS A 32 -4.173 17.269 -6.517 1.00 0.00 A ATOM 484 NZ LYS A 32 -0.601 14.120 -11.285 1.00 0.00 A ATOM 485 O LYS A 32 -5.266 14.953 -8.904 1.00 0.00 A ATOM 486 C TYR A 33 -6.145 13.214 -5.828 1.00 0.00 A ATOM 487 CA TYR A 33 -4.956 13.223 -6.767 1.00 0.00 A ATOM 488 CB TYR A 33 -3.834 12.295 -6.222 1.00 0.00 A ATOM 489 CD1 TYR A 33 -1.655 13.439 -6.795 1.00 0.00 A ATOM 490 CD2 TYR A 33 -2.206 11.442 -7.960 1.00 0.00 A ATOM 491 CE1 TYR A 33 -0.501 13.556 -7.515 1.00 0.00 A ATOM 492 CE2 TYR A 33 -1.047 11.559 -8.698 1.00 0.00 A ATOM 493 CG TYR A 33 -2.535 12.383 -7.000 1.00 0.00 A ATOM 494 CZ TYR A 33 -0.199 12.621 -8.468 1.00 0.00 A ATOM 495 HN TYR A 33 -4.062 15.008 -6.073 1.00 0.00 A ATOM 496 HA TYR A 33 -5.267 12.886 -7.744 1.00 0.00 A ATOM 497 HB2 TYR A 33 -3.634 12.534 -5.190 1.00 0.00 A ATOM 498 HB1 TYR A 33 -4.178 11.272 -6.269 1.00 0.00 A ATOM 499 HD1 TYR A 33 -1.883 14.180 -6.043 1.00 0.00 A ATOM 500 HD2 TYR A 33 -2.872 10.609 -8.142 1.00 0.00 A ATOM 501 HE1 TYR A 33 0.151 14.397 -7.326 1.00 0.00 A ATOM 502 HE2 TYR A 33 -0.808 10.809 -9.438 1.00 0.00 A ATOM 503 HH TYR A 33 1.718 12.985 -8.700 1.00 0.00 A ATOM 504 N TYR A 33 -4.477 14.596 -6.856 1.00 0.00 A ATOM 505 O TYR A 33 -6.225 14.087 -4.959 1.00 0.00 A ATOM 506 OH TYR A 33 0.931 12.761 -9.227 1.00 0.00 A ATOM 507 C PRO A 34 -7.971 12.159 -3.644 1.00 0.00 A ATOM 508 CA PRO A 34 -8.307 12.169 -5.141 1.00 0.00 A ATOM 509 CB PRO A 34 -8.908 10.800 -5.543 1.00 0.00 A ATOM 510 CD PRO A 34 -7.105 11.252 -7.051 1.00 0.00 A ATOM 511 CG PRO A 34 -7.898 10.150 -6.438 1.00 0.00 A ATOM 512 HA PRO A 34 -9.017 12.955 -5.350 1.00 0.00 A ATOM 513 HB2 PRO A 34 -9.077 10.208 -4.657 1.00 0.00 A ATOM 514 HB1 PRO A 34 -9.841 10.941 -6.061 1.00 0.00 A ATOM 515 HD2 PRO A 34 -6.105 10.914 -7.282 1.00 0.00 A ATOM 516 HD1 PRO A 34 -7.595 11.624 -7.937 1.00 0.00 A ATOM 517 HG2 PRO A 34 -7.251 9.509 -5.858 1.00 0.00 A ATOM 518 HG1 PRO A 34 -8.400 9.577 -7.203 1.00 0.00 A ATOM 519 N PRO A 34 -7.094 12.273 -5.994 1.00 0.00 A ATOM 520 O PRO A 34 -8.536 12.900 -2.850 1.00 0.00 A ATOM 521 C PHE A 35 -5.489 12.132 -1.520 1.00 0.00 A ATOM 522 CA PHE A 35 -6.561 11.142 -1.949 1.00 0.00 A ATOM 523 CB PHE A 35 -6.040 9.708 -1.813 1.00 0.00 A ATOM 524 CD1 PHE A 35 -3.705 9.607 -2.731 1.00 0.00 A ATOM 525 CD2 PHE A 35 -5.486 8.774 -4.062 1.00 0.00 A ATOM 526 CE1 PHE A 35 -2.814 9.298 -3.729 1.00 0.00 A ATOM 527 CE2 PHE A 35 -4.614 8.468 -5.063 1.00 0.00 A ATOM 528 CG PHE A 35 -5.051 9.345 -2.885 1.00 0.00 A ATOM 529 CZ PHE A 35 -3.268 8.726 -4.904 1.00 0.00 A ATOM 530 HN PHE A 35 -6.538 10.877 -4.030 1.00 0.00 A ATOM 531 HA PHE A 35 -7.424 11.241 -1.314 1.00 0.00 A ATOM 532 HB2 PHE A 35 -5.556 9.591 -0.855 1.00 0.00 A ATOM 533 HB1 PHE A 35 -6.871 9.022 -1.879 1.00 0.00 A ATOM 534 HD1 PHE A 35 -3.361 10.054 -1.810 1.00 0.00 A ATOM 535 HD2 PHE A 35 -6.539 8.564 -4.189 1.00 0.00 A ATOM 536 HE1 PHE A 35 -1.766 9.507 -3.587 1.00 0.00 A ATOM 537 HE2 PHE A 35 -5.009 8.029 -5.968 1.00 0.00 A ATOM 538 HZ PHE A 35 -2.576 8.482 -5.699 1.00 0.00 A ATOM 539 N PHE A 35 -6.996 11.362 -3.312 1.00 0.00 A ATOM 540 O PHE A 35 -4.964 12.045 -0.411 1.00 0.00 A ATOM 541 C CYS A 36 -4.674 15.170 -1.336 1.00 0.00 A ATOM 542 CA CYS A 36 -4.119 14.004 -2.072 1.00 0.00 A ATOM 543 CB CYS A 36 -3.388 14.452 -3.334 1.00 0.00 A ATOM 544 HN CYS A 36 -5.686 13.166 -3.199 1.00 0.00 A ATOM 545 HA CYS A 36 -3.408 13.537 -1.410 1.00 0.00 A ATOM 546 HB2 CYS A 36 -2.960 13.576 -3.793 1.00 0.00 A ATOM 547 HB1 CYS A 36 -4.077 14.927 -4.016 1.00 0.00 A ATOM 548 N CYS A 36 -5.169 13.064 -2.372 1.00 0.00 A ATOM 549 O CYS A 36 -5.424 15.960 -1.890 1.00 0.00 A ATOM 550 SG CYS A 36 -1.993 15.578 -3.054 1.00 0.00 A ATOM 551 C HIS A 37 -3.596 17.184 1.089 1.00 0.00 A ATOM 552 CA HIS A 37 -4.776 16.324 0.745 1.00 0.00 A ATOM 553 CB HIS A 37 -5.546 15.854 1.998 1.00 0.00 A ATOM 554 CD2 HIS A 37 -7.342 14.339 0.867 1.00 0.00 A ATOM 555 CE1 HIS A 37 -9.120 15.099 1.851 1.00 0.00 A ATOM 556 CG HIS A 37 -6.932 15.321 1.711 1.00 0.00 A ATOM 557 HN HIS A 37 -3.772 14.555 0.320 1.00 0.00 A ATOM 558 HA HIS A 37 -5.439 16.922 0.134 1.00 0.00 A ATOM 559 HB2 HIS A 37 -4.985 15.064 2.477 1.00 0.00 A ATOM 560 HB1 HIS A 37 -5.641 16.682 2.685 1.00 0.00 A ATOM 561 HD1 HIS A 37 -8.120 16.497 3.005 1.00 0.00 A ATOM 562 HD2 HIS A 37 -6.695 13.751 0.231 1.00 0.00 A ATOM 563 HE1 HIS A 37 -10.145 15.253 2.160 1.00 0.00 A ATOM 564 N HIS A 37 -4.351 15.243 -0.078 1.00 0.00 A ATOM 565 ND1 HIS A 37 -8.076 15.788 2.325 1.00 0.00 A ATOM 566 NE2 HIS A 37 -8.728 14.203 0.956 1.00 0.00 A ATOM 567 O HIS A 37 -2.986 17.063 2.160 1.00 0.00 A ATOM 568 C CYS A 38 -2.691 20.295 0.226 1.00 0.00 A ATOM 569 CA CYS A 38 -2.128 18.884 0.299 1.00 0.00 A ATOM 570 CB CYS A 38 -1.038 18.663 -0.753 1.00 0.00 A ATOM 571 HN CYS A 38 -3.643 17.872 -0.743 1.00 0.00 A ATOM 572 HA CYS A 38 -1.716 18.719 1.282 1.00 0.00 A ATOM 573 HB2 CYS A 38 -0.725 17.630 -0.725 1.00 0.00 A ATOM 574 HB1 CYS A 38 -1.439 18.886 -1.730 1.00 0.00 A ATOM 575 N CYS A 38 -3.198 17.951 0.127 1.00 0.00 A ATOM 576 O CYS A 38 -3.656 20.546 -0.503 1.00 0.00 A ATOM 577 SG CYS A 38 0.447 19.702 -0.507 1.00 0.00 A ATOM 578 C ARG A 39 -1.753 23.545 0.307 1.00 0.00 A ATOM 579 CA ARG A 39 -2.630 22.577 1.065 1.00 0.00 A ATOM 580 CB ARG A 39 -2.771 23.025 2.507 1.00 0.00 A ATOM 581 CD ARG A 39 -3.785 22.634 4.789 1.00 0.00 A ATOM 582 CG ARG A 39 -3.741 22.188 3.332 1.00 0.00 A ATOM 583 CZ ARG A 39 -4.349 24.661 6.124 1.00 0.00 A ATOM 584 HN ARG A 39 -1.330 20.953 1.511 1.00 0.00 A ATOM 585 HA ARG A 39 -3.596 22.598 0.593 1.00 0.00 A ATOM 586 HB2 ARG A 39 -1.786 22.963 2.945 1.00 0.00 A ATOM 587 HB1 ARG A 39 -3.094 24.055 2.511 1.00 0.00 A ATOM 588 HD2 ARG A 39 -4.419 21.963 5.347 1.00 0.00 A ATOM 589 HD1 ARG A 39 -2.784 22.586 5.191 1.00 0.00 A ATOM 590 HE ARG A 39 -4.589 24.451 4.133 1.00 0.00 A ATOM 591 HG2 ARG A 39 -4.730 22.284 2.909 1.00 0.00 A ATOM 592 HG1 ARG A 39 -3.431 21.154 3.288 1.00 0.00 A ATOM 593 HH11 ARG A 39 -3.652 23.112 7.280 1.00 0.00 A ATOM 594 HH12 ARG A 39 -4.000 24.512 8.150 1.00 0.00 A ATOM 595 HH21 ARG A 39 -5.083 26.391 5.312 1.00 0.00 A ATOM 596 HH22 ARG A 39 -4.847 26.453 6.998 1.00 0.00 A ATOM 597 N ARG A 39 -2.124 21.203 0.990 1.00 0.00 A ATOM 598 NE ARG A 39 -4.288 24.003 4.956 1.00 0.00 A ATOM 599 NH1 ARG A 39 -3.981 24.060 7.253 1.00 0.00 A ATOM 600 NH2 ARG A 39 -4.789 25.917 6.151 1.00 0.00 A ATOM 601 OT1 ARG A 39 -1.835 23.615 -0.923 1.00 0.00 A END