NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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387378 |
1mb6   |
5527 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 4.272 9.858 1.910 1.00 0.00 A ATOM 2 CA GLU A 1 4.774 11.225 2.394 1.00 0.00 A ATOM 3 CB GLU A 1 4.053 11.643 3.678 1.00 0.00 A ATOM 4 CD GLU A 1 4.443 11.903 6.131 1.00 0.00 A ATOM 5 CG GLU A 1 4.807 11.089 4.889 1.00 0.00 A ATOM 6 HT1 GLU A 1 4.948 12.101 0.508 1.00 0.00 A ATOM 7 HT2 GLU A 1 4.717 13.215 1.770 1.00 0.00 A ATOM 8 HT3 GLU A 1 3.415 12.277 1.212 1.00 0.00 A ATOM 9 HA GLU A 1 5.838 11.194 2.563 1.00 0.00 A ATOM 10 HB2 GLU A 1 4.020 12.723 3.738 1.00 0.00 A ATOM 11 HB1 GLU A 1 3.048 11.252 3.672 1.00 0.00 A ATOM 12 HG2 GLU A 1 4.531 10.056 5.040 1.00 0.00 A ATOM 13 HG1 GLU A 1 5.871 11.157 4.714 1.00 0.00 A ATOM 14 N GLU A 1 4.438 12.284 1.396 1.00 0.00 A ATOM 15 O GLU A 1 3.197 9.744 1.350 1.00 0.00 A ATOM 16 OE1 GLU A 1 3.453 11.573 6.763 1.00 0.00 A ATOM 17 OE2 GLU A 1 5.158 12.846 6.430 1.00 0.00 A ATOM 18 C CYS A 2 3.550 6.889 2.608 1.00 0.00 A ATOM 19 CA CYS A 2 4.623 7.460 1.670 1.00 0.00 A ATOM 20 CB CYS A 2 5.898 6.609 1.713 1.00 0.00 A ATOM 21 HN CYS A 2 5.909 8.942 2.571 1.00 0.00 A ATOM 22 HA CYS A 2 4.248 7.502 0.659 1.00 0.00 A ATOM 23 HB2 CYS A 2 5.760 5.727 1.107 1.00 0.00 A ATOM 24 HB1 CYS A 2 6.726 7.184 1.324 1.00 0.00 A ATOM 25 N CYS A 2 5.047 8.823 2.120 1.00 0.00 A ATOM 26 O CYS A 2 3.312 7.406 3.684 1.00 0.00 A ATOM 27 SG CYS A 2 6.257 6.118 3.419 1.00 0.00 A ATOM 28 C LEU A 3 2.371 3.947 3.722 1.00 0.00 A ATOM 29 CA LEU A 3 1.839 5.215 3.051 1.00 0.00 A ATOM 30 CB LEU A 3 0.698 4.870 2.088 1.00 0.00 A ATOM 31 CD1 LEU A 3 -1.006 5.819 0.523 1.00 0.00 A ATOM 32 CD2 LEU A 3 -0.760 6.766 2.824 1.00 0.00 A ATOM 33 CG LEU A 3 -0.010 6.151 1.638 1.00 0.00 A ATOM 34 HN LEU A 3 3.112 5.434 1.327 1.00 0.00 A ATOM 35 HA LEU A 3 1.495 5.919 3.793 1.00 0.00 A ATOM 36 HB2 LEU A 3 1.101 4.360 1.225 1.00 0.00 A ATOM 37 HB1 LEU A 3 -0.011 4.226 2.586 1.00 0.00 A ATOM 38 HD11 LEU A 3 -0.828 6.465 -0.324 1.00 0.00 A ATOM 39 HD12 LEU A 3 -2.013 5.967 0.883 1.00 0.00 A ATOM 40 HD13 LEU A 3 -0.880 4.789 0.222 1.00 0.00 A ATOM 41 HD21 LEU A 3 -1.074 5.981 3.496 1.00 0.00 A ATOM 42 HD22 LEU A 3 -1.627 7.299 2.464 1.00 0.00 A ATOM 43 HD23 LEU A 3 -0.108 7.449 3.347 1.00 0.00 A ATOM 44 HG LEU A 3 0.722 6.856 1.267 1.00 0.00 A ATOM 45 N LEU A 3 2.901 5.828 2.199 1.00 0.00 A ATOM 46 O LEU A 3 2.840 3.037 3.063 1.00 0.00 A ATOM 47 C GLU A 4 1.826 1.491 5.542 1.00 0.00 A ATOM 48 CA GLU A 4 2.793 2.665 5.749 1.00 0.00 A ATOM 49 CB GLU A 4 2.843 3.065 7.227 1.00 0.00 A ATOM 50 CD GLU A 4 3.665 4.862 8.753 1.00 0.00 A ATOM 51 CG GLU A 4 3.927 4.125 7.438 1.00 0.00 A ATOM 52 HN GLU A 4 1.910 4.625 5.533 1.00 0.00 A ATOM 53 HA GLU A 4 3.781 2.402 5.406 1.00 0.00 A ATOM 54 HB2 GLU A 4 1.883 3.465 7.524 1.00 0.00 A ATOM 55 HB1 GLU A 4 3.071 2.197 7.827 1.00 0.00 A ATOM 56 HG2 GLU A 4 4.895 3.648 7.477 1.00 0.00 A ATOM 57 HG1 GLU A 4 3.905 4.831 6.622 1.00 0.00 A ATOM 58 N GLU A 4 2.296 3.879 5.027 1.00 0.00 A ATOM 59 O GLU A 4 0.899 1.568 4.759 1.00 0.00 A ATOM 60 OE1 GLU A 4 2.858 5.778 8.746 1.00 0.00 A ATOM 61 OE2 GLU A 4 4.273 4.497 9.745 1.00 0.00 A ATOM 62 C ILE A 5 -0.273 -0.461 6.593 1.00 0.00 A ATOM 63 CA ILE A 5 1.144 -0.784 6.092 1.00 0.00 A ATOM 64 CB ILE A 5 1.796 -1.885 6.947 1.00 0.00 A ATOM 65 CD1 ILE A 5 1.309 -3.809 5.424 1.00 0.00 A ATOM 66 CG1 ILE A 5 1.015 -3.194 6.793 1.00 0.00 A ATOM 67 CG2 ILE A 5 1.802 -1.473 8.423 1.00 0.00 A ATOM 68 HN ILE A 5 2.797 0.369 6.858 1.00 0.00 A ATOM 69 HA ILE A 5 1.110 -1.097 5.061 1.00 0.00 A ATOM 70 HB ILE A 5 2.814 -2.034 6.617 1.00 0.00 A ATOM 71 HD11 ILE A 5 2.296 -4.248 5.431 1.00 0.00 A ATOM 72 HD12 ILE A 5 1.262 -3.042 4.665 1.00 0.00 A ATOM 73 HD13 ILE A 5 0.578 -4.573 5.209 1.00 0.00 A ATOM 74 HG12 ILE A 5 1.314 -3.883 7.570 1.00 0.00 A ATOM 75 HG11 ILE A 5 -0.041 -2.995 6.877 1.00 0.00 A ATOM 76 HG21 ILE A 5 0.834 -1.078 8.693 1.00 0.00 A ATOM 77 HG22 ILE A 5 2.557 -0.717 8.584 1.00 0.00 A ATOM 78 HG23 ILE A 5 2.022 -2.335 9.035 1.00 0.00 A ATOM 79 N ILE A 5 2.041 0.405 6.239 1.00 0.00 A ATOM 80 O ILE A 5 -0.466 0.404 7.429 1.00 0.00 A ATOM 81 C PHE A 6 -3.086 0.539 6.287 1.00 0.00 A ATOM 82 CA PHE A 6 -2.682 -0.930 6.496 1.00 0.00 A ATOM 83 CB PHE A 6 -2.740 -1.316 7.983 1.00 0.00 A ATOM 84 CD1 PHE A 6 -2.425 -3.691 7.137 1.00 0.00 A ATOM 85 CD2 PHE A 6 -3.489 -3.341 9.287 1.00 0.00 A ATOM 86 CE1 PHE A 6 -2.563 -5.073 7.292 1.00 0.00 A ATOM 87 CE2 PHE A 6 -3.626 -4.725 9.442 1.00 0.00 A ATOM 88 CG PHE A 6 -2.890 -2.819 8.135 1.00 0.00 A ATOM 89 CZ PHE A 6 -3.162 -5.591 8.445 1.00 0.00 A ATOM 90 HN PHE A 6 -1.063 -1.846 5.406 1.00 0.00 A ATOM 91 HA PHE A 6 -3.338 -1.573 5.931 1.00 0.00 A ATOM 92 HB2 PHE A 6 -1.832 -0.998 8.472 1.00 0.00 A ATOM 93 HB1 PHE A 6 -3.583 -0.826 8.446 1.00 0.00 A ATOM 94 HD1 PHE A 6 -1.963 -3.295 6.246 1.00 0.00 A ATOM 95 HD2 PHE A 6 -3.848 -2.674 10.057 1.00 0.00 A ATOM 96 HE1 PHE A 6 -2.204 -5.741 6.523 1.00 0.00 A ATOM 97 HE2 PHE A 6 -4.088 -5.124 10.332 1.00 0.00 A ATOM 98 HZ PHE A 6 -3.268 -6.659 8.565 1.00 0.00 A ATOM 99 N PHE A 6 -1.260 -1.160 6.078 1.00 0.00 A ATOM 100 O PHE A 6 -3.828 1.107 7.067 1.00 0.00 A ATOM 101 C LYS A 7 -3.876 2.637 3.712 1.00 0.00 A ATOM 102 CA LYS A 7 -2.971 2.572 4.945 1.00 0.00 A ATOM 103 CB LYS A 7 -1.640 3.279 4.677 1.00 0.00 A ATOM 104 CD LYS A 7 -1.472 5.066 6.419 1.00 0.00 A ATOM 105 CE LYS A 7 -1.546 5.150 7.947 1.00 0.00 A ATOM 106 CG LYS A 7 -0.993 3.672 6.007 1.00 0.00 A ATOM 107 HN LYS A 7 -2.025 0.665 4.608 1.00 0.00 A ATOM 108 HA LYS A 7 -3.461 3.016 5.798 1.00 0.00 A ATOM 109 HB2 LYS A 7 -0.982 2.614 4.138 1.00 0.00 A ATOM 110 HB1 LYS A 7 -1.816 4.166 4.088 1.00 0.00 A ATOM 111 HD2 LYS A 7 -0.778 5.808 6.051 1.00 0.00 A ATOM 112 HD1 LYS A 7 -2.451 5.250 6.003 1.00 0.00 A ATOM 113 HE2 LYS A 7 -1.824 4.190 8.361 1.00 0.00 A ATOM 114 HE1 LYS A 7 -0.600 5.475 8.352 1.00 0.00 A ATOM 115 HG2 LYS A 7 -1.271 2.956 6.768 1.00 0.00 A ATOM 116 HG1 LYS A 7 0.080 3.681 5.897 1.00 0.00 A ATOM 117 HZ1 LYS A 7 -2.700 6.281 9.261 1.00 0.00 A ATOM 118 HZ2 LYS A 7 -3.505 5.852 7.828 1.00 0.00 A ATOM 119 HZ3 LYS A 7 -2.327 7.077 7.811 1.00 0.00 A ATOM 120 N LYS A 7 -2.611 1.149 5.227 1.00 0.00 A ATOM 121 NZ LYS A 7 -2.598 6.166 8.233 1.00 0.00 A ATOM 122 O LYS A 7 -3.528 2.148 2.654 1.00 0.00 A ATOM 123 C ALA A 8 -5.283 3.915 1.459 1.00 0.00 A ATOM 124 CA ALA A 8 -5.984 3.319 2.687 1.00 0.00 A ATOM 125 CB ALA A 8 -7.112 4.239 3.159 1.00 0.00 A ATOM 126 HN ALA A 8 -5.295 3.606 4.714 1.00 0.00 A ATOM 127 HA ALA A 8 -6.382 2.344 2.454 1.00 0.00 A ATOM 128 HB1 ALA A 8 -7.423 3.948 4.151 1.00 0.00 A ATOM 129 HB2 ALA A 8 -7.948 4.160 2.481 1.00 0.00 A ATOM 130 HB3 ALA A 8 -6.759 5.260 3.179 1.00 0.00 A ATOM 131 N ALA A 8 -5.039 3.228 3.846 1.00 0.00 A ATOM 132 O ALA A 8 -4.846 5.051 1.472 1.00 0.00 A ATOM 133 C CYS A 9 -5.404 3.424 -2.061 1.00 0.00 A ATOM 134 CA CYS A 9 -4.504 3.657 -0.839 1.00 0.00 A ATOM 135 CB CYS A 9 -3.207 2.848 -0.955 1.00 0.00 A ATOM 136 HN CYS A 9 -5.535 2.238 0.418 1.00 0.00 A ATOM 137 HA CYS A 9 -4.275 4.706 -0.738 1.00 0.00 A ATOM 138 HB2 CYS A 9 -2.604 3.251 -1.756 1.00 0.00 A ATOM 139 HB1 CYS A 9 -2.658 2.914 -0.027 1.00 0.00 A ATOM 140 N CYS A 9 -5.174 3.149 0.399 1.00 0.00 A ATOM 141 O CYS A 9 -6.285 2.584 -2.042 1.00 0.00 A ATOM 142 SG CYS A 9 -3.591 1.113 -1.306 1.00 0.00 A ATOM 143 C ASN A 10 -5.255 3.236 -5.433 1.00 0.00 A ATOM 144 CA ASN A 10 -6.032 3.990 -4.345 1.00 0.00 A ATOM 145 CB ASN A 10 -6.354 5.411 -4.815 1.00 0.00 A ATOM 146 CG ASN A 10 -7.576 5.942 -4.059 1.00 0.00 A ATOM 147 HN ASN A 10 -4.473 4.834 -3.113 1.00 0.00 A ATOM 148 HA ASN A 10 -6.945 3.468 -4.104 1.00 0.00 A ATOM 149 HB2 ASN A 10 -5.507 6.053 -4.626 1.00 0.00 A ATOM 150 HB1 ASN A 10 -6.566 5.401 -5.874 1.00 0.00 A ATOM 151 HD21 ASN A 10 -6.609 7.506 -3.305 1.00 0.00 A ATOM 152 HD22 ASN A 10 -8.243 7.381 -2.865 1.00 0.00 A ATOM 153 N ASN A 10 -5.189 4.164 -3.121 1.00 0.00 A ATOM 154 ND2 ASN A 10 -7.467 7.033 -3.350 1.00 0.00 A ATOM 155 O ASN A 10 -4.038 3.269 -5.459 1.00 0.00 A ATOM 156 OD1 ASN A 10 -8.642 5.361 -4.117 1.00 0.00 A ATOM 157 C PRO A 11 -4.744 2.801 -8.445 1.00 0.00 A ATOM 158 CA PRO A 11 -5.361 1.832 -7.425 1.00 0.00 A ATOM 159 CB PRO A 11 -6.527 1.053 -8.032 1.00 0.00 A ATOM 160 CD PRO A 11 -7.458 2.506 -6.351 1.00 0.00 A ATOM 161 CG PRO A 11 -7.745 1.840 -7.671 1.00 0.00 A ATOM 162 HA PRO A 11 -4.616 1.149 -7.048 1.00 0.00 A ATOM 163 HB2 PRO A 11 -6.418 0.992 -9.107 1.00 0.00 A ATOM 164 HB1 PRO A 11 -6.585 0.065 -7.602 1.00 0.00 A ATOM 165 HD2 PRO A 11 -7.899 3.494 -6.323 1.00 0.00 A ATOM 166 HD1 PRO A 11 -7.819 1.904 -5.534 1.00 0.00 A ATOM 167 HG2 PRO A 11 -7.940 2.586 -8.431 1.00 0.00 A ATOM 168 HG1 PRO A 11 -8.594 1.182 -7.570 1.00 0.00 A ATOM 169 N PRO A 11 -5.990 2.590 -6.310 1.00 0.00 A ATOM 170 O PRO A 11 -3.744 2.501 -9.069 1.00 0.00 A ATOM 171 C SER A 12 -3.711 5.828 -8.872 1.00 0.00 A ATOM 172 CA SER A 12 -4.777 4.970 -9.565 1.00 0.00 A ATOM 173 CB SER A 12 -5.973 5.833 -9.969 1.00 0.00 A ATOM 174 HN SER A 12 -6.127 4.187 -8.080 1.00 0.00 A ATOM 175 HA SER A 12 -4.364 4.479 -10.432 1.00 0.00 A ATOM 176 HB2 SER A 12 -6.854 5.219 -10.048 1.00 0.00 A ATOM 177 HB1 SER A 12 -6.134 6.595 -9.217 1.00 0.00 A ATOM 178 HG SER A 12 -5.961 7.366 -11.168 1.00 0.00 A ATOM 179 N SER A 12 -5.328 3.967 -8.604 1.00 0.00 A ATOM 180 O SER A 12 -2.739 6.233 -9.481 1.00 0.00 A ATOM 181 OG SER A 12 -5.712 6.441 -11.227 1.00 0.00 A ATOM 182 C ASN A 13 -2.082 6.054 -5.909 1.00 0.00 A ATOM 183 CA ASN A 13 -2.897 6.937 -6.860 1.00 0.00 A ATOM 184 CB ASN A 13 -3.733 7.955 -6.075 1.00 0.00 A ATOM 185 CG ASN A 13 -4.356 8.965 -7.043 1.00 0.00 A ATOM 186 HN ASN A 13 -4.683 5.766 -7.135 1.00 0.00 A ATOM 187 HA ASN A 13 -2.245 7.449 -7.549 1.00 0.00 A ATOM 188 HB2 ASN A 13 -4.515 7.439 -5.539 1.00 0.00 A ATOM 189 HB1 ASN A 13 -3.098 8.475 -5.373 1.00 0.00 A ATOM 190 HD21 ASN A 13 -2.901 10.298 -6.815 1.00 0.00 A ATOM 191 HD22 ASN A 13 -4.141 10.751 -7.882 1.00 0.00 A ATOM 192 N ASN A 13 -3.891 6.106 -7.602 1.00 0.00 A ATOM 193 ND2 ASN A 13 -3.749 10.099 -7.265 1.00 0.00 A ATOM 194 O ASN A 13 -2.347 5.987 -4.722 1.00 0.00 A ATOM 195 OD1 ASN A 13 -5.407 8.721 -7.601 1.00 0.00 A ATOM 196 C ASP A 14 0.827 5.312 -4.853 1.00 0.00 A ATOM 197 CA ASP A 14 -0.251 4.488 -5.564 1.00 0.00 A ATOM 198 CB ASP A 14 0.385 3.479 -6.524 1.00 0.00 A ATOM 199 CG ASP A 14 -0.495 2.229 -6.614 1.00 0.00 A ATOM 200 HN ASP A 14 -0.901 5.443 -7.388 1.00 0.00 A ATOM 201 HA ASP A 14 -0.867 3.972 -4.843 1.00 0.00 A ATOM 202 HB2 ASP A 14 0.478 3.925 -7.505 1.00 0.00 A ATOM 203 HB1 ASP A 14 1.362 3.204 -6.160 1.00 0.00 A ATOM 204 N ASP A 14 -1.091 5.373 -6.427 1.00 0.00 A ATOM 205 O ASP A 14 1.698 5.884 -5.481 1.00 0.00 A ATOM 206 OD1 ASP A 14 -1.601 2.339 -7.119 1.00 0.00 A ATOM 207 OD2 ASP A 14 -0.046 1.183 -6.178 1.00 0.00 A ATOM 208 C GLN A 15 2.260 5.367 -1.558 1.00 0.00 A ATOM 209 CA GLN A 15 1.788 6.162 -2.784 1.00 0.00 A ATOM 210 CB GLN A 15 1.058 7.443 -2.361 1.00 0.00 A ATOM 211 CD GLN A 15 2.588 9.376 -1.932 1.00 0.00 A ATOM 212 CG GLN A 15 1.744 8.659 -2.990 1.00 0.00 A ATOM 213 HN GLN A 15 0.057 4.907 -3.063 1.00 0.00 A ATOM 214 HA GLN A 15 2.626 6.406 -3.418 1.00 0.00 A ATOM 215 HB2 GLN A 15 0.031 7.399 -2.694 1.00 0.00 A ATOM 216 HB1 GLN A 15 1.082 7.536 -1.286 1.00 0.00 A ATOM 217 HE21 GLN A 15 4.065 8.048 -1.997 1.00 0.00 A ATOM 218 HE22 GLN A 15 4.287 9.330 -0.906 1.00 0.00 A ATOM 219 HG2 GLN A 15 2.381 8.336 -3.801 1.00 0.00 A ATOM 220 HG1 GLN A 15 0.995 9.338 -3.370 1.00 0.00 A ATOM 221 N GLN A 15 0.770 5.376 -3.546 1.00 0.00 A ATOM 222 NE2 GLN A 15 3.742 8.876 -1.583 1.00 0.00 A ATOM 223 O GLN A 15 2.401 5.902 -0.476 1.00 0.00 A ATOM 224 OE1 GLN A 15 2.191 10.403 -1.417 1.00 0.00 A ATOM 225 C CYS A 16 4.468 3.432 -0.334 1.00 0.00 A ATOM 226 CA CYS A 16 2.964 3.247 -0.577 1.00 0.00 A ATOM 227 CB CYS A 16 2.666 1.808 -0.999 1.00 0.00 A ATOM 228 HN CYS A 16 2.382 3.682 -2.610 1.00 0.00 A ATOM 229 HA CYS A 16 2.408 3.490 0.314 1.00 0.00 A ATOM 230 HB2 CYS A 16 1.821 1.798 -1.672 1.00 0.00 A ATOM 231 HB1 CYS A 16 3.529 1.392 -1.497 1.00 0.00 A ATOM 232 N CYS A 16 2.505 4.089 -1.726 1.00 0.00 A ATOM 233 O CYS A 16 5.194 3.893 -1.196 1.00 0.00 A ATOM 234 SG CYS A 16 2.280 0.820 0.465 1.00 0.00 A ATOM 235 C CYS A 17 7.189 2.056 0.528 1.00 0.00 A ATOM 236 CA CYS A 17 6.397 3.220 1.139 1.00 0.00 A ATOM 237 CB CYS A 17 6.498 3.197 2.667 1.00 0.00 A ATOM 238 HN CYS A 17 4.334 2.697 1.516 1.00 0.00 A ATOM 239 HA CYS A 17 6.764 4.161 0.760 1.00 0.00 A ATOM 240 HB2 CYS A 17 5.512 3.297 3.095 1.00 0.00 A ATOM 241 HB1 CYS A 17 6.935 2.262 2.985 1.00 0.00 A ATOM 242 N CYS A 17 4.940 3.070 0.836 1.00 0.00 A ATOM 243 O CYS A 17 6.975 0.905 0.861 1.00 0.00 A ATOM 244 SG CYS A 17 7.539 4.569 3.225 1.00 0.00 A ATOM 245 C LYS A 18 10.053 0.832 -0.062 1.00 0.00 A ATOM 246 CA LYS A 18 8.920 1.269 -0.999 1.00 0.00 A ATOM 247 CB LYS A 18 9.494 1.890 -2.275 1.00 0.00 A ATOM 248 CD LYS A 18 8.528 3.453 -3.975 1.00 0.00 A ATOM 249 CE LYS A 18 7.212 3.837 -4.660 1.00 0.00 A ATOM 250 CG LYS A 18 8.374 2.087 -3.301 1.00 0.00 A ATOM 251 HN LYS A 18 8.258 3.289 -0.610 1.00 0.00 A ATOM 252 HA LYS A 18 8.294 0.426 -1.249 1.00 0.00 A ATOM 253 HB2 LYS A 18 9.942 2.844 -2.040 1.00 0.00 A ATOM 254 HB1 LYS A 18 10.244 1.232 -2.688 1.00 0.00 A ATOM 255 HD2 LYS A 18 8.778 4.196 -3.232 1.00 0.00 A ATOM 256 HD1 LYS A 18 9.314 3.404 -4.713 1.00 0.00 A ATOM 257 HE2 LYS A 18 6.371 3.504 -4.067 1.00 0.00 A ATOM 258 HE1 LYS A 18 7.165 4.904 -4.814 1.00 0.00 A ATOM 259 HG2 LYS A 18 8.430 1.308 -4.048 1.00 0.00 A ATOM 260 HG1 LYS A 18 7.416 2.040 -2.803 1.00 0.00 A ATOM 261 HZ1 LYS A 18 6.395 3.399 -6.525 1.00 0.00 A ATOM 262 HZ2 LYS A 18 7.235 2.104 -5.817 1.00 0.00 A ATOM 263 HZ3 LYS A 18 8.090 3.403 -6.501 1.00 0.00 A ATOM 264 N LYS A 18 8.105 2.352 -0.362 1.00 0.00 A ATOM 265 NZ LYS A 18 7.235 3.132 -5.975 1.00 0.00 A ATOM 266 O LYS A 18 10.442 -0.321 -0.047 1.00 0.00 A ATOM 267 C SER A 19 11.200 0.383 2.716 1.00 0.00 A ATOM 268 CA SER A 19 11.690 1.386 1.661 1.00 0.00 A ATOM 269 CB SER A 19 12.095 2.705 2.319 1.00 0.00 A ATOM 270 HN SER A 19 10.249 2.666 0.688 1.00 0.00 A ATOM 271 HA SER A 19 12.526 0.977 1.115 1.00 0.00 A ATOM 272 HB2 SER A 19 12.279 3.447 1.559 1.00 0.00 A ATOM 273 HB1 SER A 19 11.295 3.045 2.963 1.00 0.00 A ATOM 274 HG SER A 19 14.033 2.682 2.504 1.00 0.00 A ATOM 275 N SER A 19 10.582 1.744 0.719 1.00 0.00 A ATOM 276 O SER A 19 11.964 -0.420 3.216 1.00 0.00 A ATOM 277 OG SER A 19 13.282 2.509 3.077 1.00 0.00 A ATOM 278 C SER A 20 8.771 -1.768 3.378 1.00 0.00 A ATOM 279 CA SER A 20 9.387 -0.536 4.065 1.00 0.00 A ATOM 280 CB SER A 20 8.308 0.251 4.811 1.00 0.00 A ATOM 281 HN SER A 20 9.332 1.073 2.628 1.00 0.00 A ATOM 282 HA SER A 20 10.162 -0.837 4.751 1.00 0.00 A ATOM 283 HB2 SER A 20 7.651 0.727 4.101 1.00 0.00 A ATOM 284 HB1 SER A 20 7.735 -0.426 5.430 1.00 0.00 A ATOM 285 HG SER A 20 8.277 1.933 5.787 1.00 0.00 A ATOM 286 N SER A 20 9.930 0.420 3.050 1.00 0.00 A ATOM 287 O SER A 20 8.018 -2.506 3.986 1.00 0.00 A ATOM 288 OG SER A 20 8.924 1.245 5.619 1.00 0.00 A ATOM 289 C LYS A 21 6.989 -3.176 1.450 1.00 0.00 A ATOM 290 CA LYS A 21 8.525 -3.170 1.374 1.00 0.00 A ATOM 291 CB LYS A 21 9.117 -4.410 2.060 1.00 0.00 A ATOM 292 CD LYS A 21 10.763 -5.713 0.689 1.00 0.00 A ATOM 293 CE LYS A 21 11.303 -6.942 1.428 1.00 0.00 A ATOM 294 CG LYS A 21 10.595 -4.554 1.677 1.00 0.00 A ATOM 295 HN LYS A 21 9.694 -1.383 1.652 1.00 0.00 A ATOM 296 HA LYS A 21 8.843 -3.141 0.342 1.00 0.00 A ATOM 297 HB2 LYS A 21 9.031 -4.305 3.132 1.00 0.00 A ATOM 298 HB1 LYS A 21 8.578 -5.289 1.742 1.00 0.00 A ATOM 299 HD2 LYS A 21 9.808 -5.949 0.242 1.00 0.00 A ATOM 300 HD1 LYS A 21 11.461 -5.426 -0.084 1.00 0.00 A ATOM 301 HE2 LYS A 21 12.348 -6.804 1.670 1.00 0.00 A ATOM 302 HE1 LYS A 21 10.729 -7.124 2.323 1.00 0.00 A ATOM 303 HG2 LYS A 21 10.939 -3.638 1.219 1.00 0.00 A ATOM 304 HG1 LYS A 21 11.177 -4.754 2.564 1.00 0.00 A ATOM 305 HZ1 LYS A 21 10.130 -8.172 0.223 1.00 0.00 A ATOM 306 HZ2 LYS A 21 11.466 -8.955 0.921 1.00 0.00 A ATOM 307 HZ3 LYS A 21 11.689 -7.893 -0.386 1.00 0.00 A ATOM 308 N LYS A 21 9.086 -1.993 2.116 1.00 0.00 A ATOM 309 NZ LYS A 21 11.134 -8.075 0.474 1.00 0.00 A ATOM 310 O LYS A 21 6.375 -4.185 1.747 1.00 0.00 A ATOM 311 C LEU A 22 4.313 -1.653 -0.159 1.00 0.00 A ATOM 312 CA LEU A 22 4.873 -1.983 1.229 1.00 0.00 A ATOM 313 CB LEU A 22 4.547 -0.853 2.211 1.00 0.00 A ATOM 314 CD1 LEU A 22 4.997 0.029 4.503 1.00 0.00 A ATOM 315 CD2 LEU A 22 4.154 -2.303 4.214 1.00 0.00 A ATOM 316 CG LEU A 22 5.046 -1.213 3.614 1.00 0.00 A ATOM 317 HN LEU A 22 6.883 -1.254 0.938 1.00 0.00 A ATOM 318 HA LEU A 22 4.463 -2.914 1.588 1.00 0.00 A ATOM 319 HB2 LEU A 22 5.028 0.057 1.883 1.00 0.00 A ATOM 320 HB1 LEU A 22 3.478 -0.702 2.241 1.00 0.00 A ATOM 321 HD11 LEU A 22 5.405 -0.207 5.475 1.00 0.00 A ATOM 322 HD12 LEU A 22 3.973 0.353 4.612 1.00 0.00 A ATOM 323 HD13 LEU A 22 5.578 0.819 4.051 1.00 0.00 A ATOM 324 HD21 LEU A 22 3.196 -1.879 4.479 1.00 0.00 A ATOM 325 HD22 LEU A 22 4.626 -2.705 5.098 1.00 0.00 A ATOM 326 HD23 LEU A 22 4.012 -3.092 3.492 1.00 0.00 A ATOM 327 HG LEU A 22 6.063 -1.570 3.553 1.00 0.00 A ATOM 328 N LEU A 22 6.367 -2.053 1.178 1.00 0.00 A ATOM 329 O LEU A 22 4.896 -0.886 -0.903 1.00 0.00 A ATOM 330 C VAL A 23 1.059 -1.823 -1.739 1.00 0.00 A ATOM 331 CA VAL A 23 2.584 -1.940 -1.852 1.00 0.00 A ATOM 332 CB VAL A 23 2.980 -3.127 -2.747 1.00 0.00 A ATOM 333 CG1 VAL A 23 4.476 -3.047 -3.065 1.00 0.00 A ATOM 334 CG2 VAL A 23 2.685 -4.454 -2.034 1.00 0.00 A ATOM 335 HN VAL A 23 2.732 -2.837 0.109 1.00 0.00 A ATOM 336 HA VAL A 23 2.994 -1.027 -2.257 1.00 0.00 A ATOM 337 HB VAL A 23 2.419 -3.080 -3.670 1.00 0.00 A ATOM 338 HG11 VAL A 23 4.722 -2.047 -3.391 1.00 0.00 A ATOM 339 HG12 VAL A 23 4.718 -3.750 -3.848 1.00 0.00 A ATOM 340 HG13 VAL A 23 5.046 -3.287 -2.179 1.00 0.00 A ATOM 341 HG21 VAL A 23 2.795 -5.270 -2.733 1.00 0.00 A ATOM 342 HG22 VAL A 23 1.675 -4.442 -1.652 1.00 0.00 A ATOM 343 HG23 VAL A 23 3.378 -4.586 -1.216 1.00 0.00 A ATOM 344 N VAL A 23 3.186 -2.223 -0.510 1.00 0.00 A ATOM 345 O VAL A 23 0.417 -2.594 -1.049 1.00 0.00 A ATOM 346 C CYS A 24 -1.717 -1.909 -2.934 1.00 0.00 A ATOM 347 CA CYS A 24 -1.009 -0.679 -2.352 1.00 0.00 A ATOM 348 CB CYS A 24 -1.298 0.561 -3.205 1.00 0.00 A ATOM 349 HN CYS A 24 1.019 -0.253 -2.960 1.00 0.00 A ATOM 350 HA CYS A 24 -1.325 -0.508 -1.335 1.00 0.00 A ATOM 351 HB2 CYS A 24 -0.792 1.415 -2.780 1.00 0.00 A ATOM 352 HB1 CYS A 24 -0.940 0.395 -4.209 1.00 0.00 A ATOM 353 N CYS A 24 0.477 -0.860 -2.413 1.00 0.00 A ATOM 354 O CYS A 24 -1.507 -2.272 -4.077 1.00 0.00 A ATOM 355 SG CYS A 24 -3.081 0.875 -3.246 1.00 0.00 A ATOM 356 C SER A 25 -4.781 -3.530 -2.617 1.00 0.00 A ATOM 357 CA SER A 25 -3.267 -3.761 -2.649 1.00 0.00 A ATOM 358 CB SER A 25 -2.878 -4.879 -1.680 1.00 0.00 A ATOM 359 HN SER A 25 -2.694 -2.241 -1.234 1.00 0.00 A ATOM 360 HA SER A 25 -2.943 -4.011 -3.648 1.00 0.00 A ATOM 361 HB2 SER A 25 -1.891 -4.693 -1.290 1.00 0.00 A ATOM 362 HB1 SER A 25 -3.587 -4.907 -0.863 1.00 0.00 A ATOM 363 HG SER A 25 -1.971 -6.378 -2.524 1.00 0.00 A ATOM 364 N SER A 25 -2.547 -2.552 -2.152 1.00 0.00 A ATOM 365 O SER A 25 -5.352 -3.263 -1.575 1.00 0.00 A ATOM 366 OG SER A 25 -2.883 -6.121 -2.370 1.00 0.00 A ATOM 367 C ARG A 26 -7.609 -4.587 -3.004 1.00 0.00 A ATOM 368 CA ARG A 26 -6.920 -3.454 -3.777 1.00 0.00 A ATOM 369 CB ARG A 26 -7.313 -3.498 -5.256 1.00 0.00 A ATOM 370 CD ARG A 26 -8.450 -2.246 -7.100 1.00 0.00 A ATOM 371 CG ARG A 26 -7.985 -2.179 -5.642 1.00 0.00 A ATOM 372 CZ ARG A 26 -10.698 -3.124 -6.853 1.00 0.00 A ATOM 373 HN ARG A 26 -4.953 -3.875 -4.569 1.00 0.00 A ATOM 374 HA ARG A 26 -7.182 -2.497 -3.353 1.00 0.00 A ATOM 375 HB2 ARG A 26 -6.430 -3.645 -5.862 1.00 0.00 A ATOM 376 HB1 ARG A 26 -8.004 -4.312 -5.421 1.00 0.00 A ATOM 377 HD2 ARG A 26 -8.003 -1.445 -7.672 1.00 0.00 A ATOM 378 HD1 ARG A 26 -8.200 -3.203 -7.532 1.00 0.00 A ATOM 379 HE ARG A 26 -10.329 -1.193 -7.149 1.00 0.00 A ATOM 380 HG2 ARG A 26 -8.836 -2.008 -4.998 1.00 0.00 A ATOM 381 HG1 ARG A 26 -7.280 -1.370 -5.528 1.00 0.00 A ATOM 382 HH11 ARG A 26 -10.495 -3.809 -8.728 1.00 0.00 A ATOM 383 HH12 ARG A 26 -11.503 -4.761 -7.689 1.00 0.00 A ATOM 384 HH21 ARG A 26 -11.080 -2.681 -4.934 1.00 0.00 A ATOM 385 HH22 ARG A 26 -11.835 -4.119 -5.534 1.00 0.00 A ATOM 386 N ARG A 26 -5.435 -3.648 -3.746 1.00 0.00 A ATOM 387 NE ARG A 26 -9.930 -2.082 -7.044 1.00 0.00 A ATOM 388 NH1 ARG A 26 -10.916 -3.963 -7.833 1.00 0.00 A ATOM 389 NH2 ARG A 26 -11.247 -3.324 -5.683 1.00 0.00 A ATOM 390 O ARG A 26 -8.687 -4.413 -2.470 1.00 0.00 A ATOM 391 C LYS A 27 -7.817 -6.494 -0.722 1.00 0.00 A ATOM 392 CA LYS A 27 -7.587 -6.890 -2.186 1.00 0.00 A ATOM 393 CB LYS A 27 -6.554 -8.018 -2.292 1.00 0.00 A ATOM 394 CD LYS A 27 -6.798 -9.646 -0.411 1.00 0.00 A ATOM 395 CE LYS A 27 -7.335 -11.024 -0.016 1.00 0.00 A ATOM 396 CG LYS A 27 -7.186 -9.343 -1.860 1.00 0.00 A ATOM 397 HN LYS A 27 -6.112 -5.853 -3.369 1.00 0.00 A ATOM 398 HA LYS A 27 -8.515 -7.194 -2.645 1.00 0.00 A ATOM 399 HB2 LYS A 27 -6.215 -8.098 -3.315 1.00 0.00 A ATOM 400 HB1 LYS A 27 -5.714 -7.796 -1.651 1.00 0.00 A ATOM 401 HD2 LYS A 27 -5.722 -9.637 -0.317 1.00 0.00 A ATOM 402 HD1 LYS A 27 -7.223 -8.897 0.240 1.00 0.00 A ATOM 403 HE2 LYS A 27 -8.347 -11.150 -0.378 1.00 0.00 A ATOM 404 HE1 LYS A 27 -6.696 -11.802 -0.404 1.00 0.00 A ATOM 405 HG2 LYS A 27 -8.262 -9.273 -1.938 1.00 0.00 A ATOM 406 HG1 LYS A 27 -6.829 -10.136 -2.499 1.00 0.00 A ATOM 407 HZ1 LYS A 27 -7.927 -10.288 1.841 1.00 0.00 A ATOM 408 HZ2 LYS A 27 -6.335 -10.880 1.806 1.00 0.00 A ATOM 409 HZ3 LYS A 27 -7.646 -11.960 1.817 1.00 0.00 A ATOM 410 N LYS A 27 -6.984 -5.744 -2.934 1.00 0.00 A ATOM 411 NZ LYS A 27 -7.309 -11.039 1.474 1.00 0.00 A ATOM 412 O LYS A 27 -8.885 -6.699 -0.179 1.00 0.00 A ATOM 413 C THR A 28 -7.457 -4.013 1.403 1.00 0.00 A ATOM 414 CA THR A 28 -6.995 -5.480 1.336 1.00 0.00 A ATOM 415 CB THR A 28 -5.613 -5.641 1.983 1.00 0.00 A ATOM 416 CG2 THR A 28 -5.265 -7.127 2.094 1.00 0.00 A ATOM 417 HN THR A 28 -5.978 -5.743 -0.551 1.00 0.00 A ATOM 418 HA THR A 28 -7.707 -6.117 1.836 1.00 0.00 A ATOM 419 HB THR A 28 -5.632 -5.211 2.971 1.00 0.00 A ATOM 420 HG1 THR A 28 -3.861 -4.830 1.749 1.00 0.00 A ATOM 421 HG21 THR A 28 -6.152 -7.687 2.352 1.00 0.00 A ATOM 422 HG22 THR A 28 -4.518 -7.266 2.861 1.00 0.00 A ATOM 423 HG23 THR A 28 -4.879 -7.479 1.148 1.00 0.00 A ATOM 424 N THR A 28 -6.827 -5.911 -0.088 1.00 0.00 A ATOM 425 O THR A 28 -7.696 -3.487 2.472 1.00 0.00 A ATOM 426 OG1 THR A 28 -4.631 -4.977 1.197 1.00 0.00 A ATOM 427 C ARG A 29 -7.018 -0.980 0.885 1.00 0.00 A ATOM 428 CA ARG A 29 -8.043 -1.926 0.233 1.00 0.00 A ATOM 429 CB ARG A 29 -9.374 -1.898 0.995 1.00 0.00 A ATOM 430 CD ARG A 29 -11.746 -1.121 0.870 1.00 0.00 A ATOM 431 CG ARG A 29 -10.481 -1.411 0.060 1.00 0.00 A ATOM 432 CZ ARG A 29 -12.073 1.265 1.145 1.00 0.00 A ATOM 433 HN ARG A 29 -7.394 -3.809 -0.578 1.00 0.00 A ATOM 434 HA ARG A 29 -8.213 -1.623 -0.788 1.00 0.00 A ATOM 435 HB2 ARG A 29 -9.611 -2.892 1.345 1.00 0.00 A ATOM 436 HB1 ARG A 29 -9.295 -1.227 1.836 1.00 0.00 A ATOM 437 HD2 ARG A 29 -12.496 -1.877 0.679 1.00 0.00 A ATOM 438 HD1 ARG A 29 -11.517 -1.073 1.923 1.00 0.00 A ATOM 439 HE ARG A 29 -12.623 0.292 -0.498 1.00 0.00 A ATOM 440 HG2 ARG A 29 -10.158 -0.510 -0.441 1.00 0.00 A ATOM 441 HG1 ARG A 29 -10.694 -2.174 -0.674 1.00 0.00 A ATOM 442 HH11 ARG A 29 -10.090 1.393 0.868 1.00 0.00 A ATOM 443 HH12 ARG A 29 -10.781 2.604 1.896 1.00 0.00 A ATOM 444 HH21 ARG A 29 -14.022 1.382 1.600 1.00 0.00 A ATOM 445 HH22 ARG A 29 -13.013 2.598 2.311 1.00 0.00 A ATOM 446 N ARG A 29 -7.590 -3.357 0.266 1.00 0.00 A ATOM 447 NE ARG A 29 -12.212 0.209 0.388 1.00 0.00 A ATOM 448 NH1 ARG A 29 -10.889 1.796 1.316 1.00 0.00 A ATOM 449 NH2 ARG A 29 -13.118 1.789 1.731 1.00 0.00 A ATOM 450 O ARG A 29 -7.333 0.154 1.197 1.00 0.00 A ATOM 451 C TRP A 30 -3.348 -1.048 1.410 1.00 0.00 A ATOM 452 CA TRP A 30 -4.763 -0.521 1.687 1.00 0.00 A ATOM 453 CB TRP A 30 -5.062 -0.489 3.200 1.00 0.00 A ATOM 454 CD1 TRP A 30 -4.053 -2.775 3.667 1.00 0.00 A ATOM 455 CD2 TRP A 30 -6.060 -2.494 4.638 1.00 0.00 A ATOM 456 CE2 TRP A 30 -5.621 -3.795 4.980 1.00 0.00 A ATOM 457 CE3 TRP A 30 -7.307 -2.065 5.127 1.00 0.00 A ATOM 458 CG TRP A 30 -5.049 -1.868 3.798 1.00 0.00 A ATOM 459 CH2 TRP A 30 -7.627 -4.196 6.259 1.00 0.00 A ATOM 460 CZ2 TRP A 30 -6.391 -4.639 5.781 1.00 0.00 A ATOM 461 CZ3 TRP A 30 -8.084 -2.911 5.934 1.00 0.00 A ATOM 462 HN TRP A 30 -5.550 -2.329 0.804 1.00 0.00 A ATOM 463 HA TRP A 30 -4.864 0.474 1.282 1.00 0.00 A ATOM 464 HB2 TRP A 30 -4.317 0.113 3.695 1.00 0.00 A ATOM 465 HB1 TRP A 30 -6.035 -0.043 3.357 1.00 0.00 A ATOM 466 HD1 TRP A 30 -3.144 -2.632 3.105 1.00 0.00 A ATOM 467 HE1 TRP A 30 -3.844 -4.727 4.427 1.00 0.00 A ATOM 468 HE3 TRP A 30 -7.669 -1.077 4.882 1.00 0.00 A ATOM 469 HH2 TRP A 30 -8.229 -4.842 6.880 1.00 0.00 A ATOM 470 HZ2 TRP A 30 -6.034 -5.627 6.030 1.00 0.00 A ATOM 471 HZ3 TRP A 30 -9.040 -2.571 6.304 1.00 0.00 A ATOM 472 N TRP A 30 -5.794 -1.420 1.075 1.00 0.00 A ATOM 473 NE1 TRP A 30 -4.393 -3.918 4.365 1.00 0.00 A ATOM 474 O TRP A 30 -3.169 -2.051 0.743 1.00 0.00 A ATOM 475 C CYS A 31 -0.690 -2.170 2.384 1.00 0.00 A ATOM 476 CA CYS A 31 -0.936 -0.829 1.686 1.00 0.00 A ATOM 477 CB CYS A 31 -0.054 0.264 2.292 1.00 0.00 A ATOM 478 HN CYS A 31 -2.515 0.432 2.448 1.00 0.00 A ATOM 479 HA CYS A 31 -0.740 -0.915 0.629 1.00 0.00 A ATOM 480 HB2 CYS A 31 -0.603 0.787 3.061 1.00 0.00 A ATOM 481 HB1 CYS A 31 0.830 -0.183 2.722 1.00 0.00 A ATOM 482 N CYS A 31 -2.343 -0.375 1.916 1.00 0.00 A ATOM 483 O CYS A 31 -0.997 -2.341 3.549 1.00 0.00 A ATOM 484 SG CYS A 31 0.431 1.430 0.998 1.00 0.00 A ATOM 485 C LYS A 32 1.566 -4.883 2.022 1.00 0.00 A ATOM 486 CA LYS A 32 0.117 -4.462 2.281 1.00 0.00 A ATOM 487 CB LYS A 32 -0.857 -5.407 1.569 1.00 0.00 A ATOM 488 CD LYS A 32 -2.068 -7.585 1.799 1.00 0.00 A ATOM 489 CE LYS A 32 -1.601 -8.901 1.168 1.00 0.00 A ATOM 490 CG LYS A 32 -0.854 -6.774 2.260 1.00 0.00 A ATOM 491 HN LYS A 32 0.090 -2.960 0.735 1.00 0.00 A ATOM 492 HA LYS A 32 -0.090 -4.447 3.339 1.00 0.00 A ATOM 493 HB2 LYS A 32 -1.852 -4.989 1.605 1.00 0.00 A ATOM 494 HB1 LYS A 32 -0.555 -5.527 0.540 1.00 0.00 A ATOM 495 HD2 LYS A 32 -2.701 -7.797 2.648 1.00 0.00 A ATOM 496 HD1 LYS A 32 -2.626 -7.017 1.069 1.00 0.00 A ATOM 497 HE2 LYS A 32 -2.286 -9.206 0.388 1.00 0.00 A ATOM 498 HE1 LYS A 32 -0.603 -8.796 0.772 1.00 0.00 A ATOM 499 HG2 LYS A 32 0.053 -7.303 2.004 1.00 0.00 A ATOM 500 HG1 LYS A 32 -0.901 -6.636 3.330 1.00 0.00 A ATOM 501 HZ1 LYS A 32 -2.565 -9.969 2.676 1.00 0.00 A ATOM 502 HZ2 LYS A 32 -0.948 -9.581 3.026 1.00 0.00 A ATOM 503 HZ3 LYS A 32 -1.308 -10.820 1.921 1.00 0.00 A ATOM 504 N LYS A 32 -0.145 -3.123 1.674 1.00 0.00 A ATOM 505 NZ LYS A 32 -1.606 -9.892 2.282 1.00 0.00 A ATOM 506 O LYS A 32 2.134 -4.580 0.989 1.00 0.00 A ATOM 507 C TYR A 33 3.696 -6.887 1.496 1.00 0.00 A ATOM 508 CA TYR A 33 3.583 -6.030 2.763 1.00 0.00 A ATOM 509 CB TYR A 33 3.936 -6.846 4.020 1.00 0.00 A ATOM 510 CD1 TYR A 33 1.895 -8.183 4.685 1.00 0.00 A ATOM 511 CD2 TYR A 33 3.677 -9.303 3.477 1.00 0.00 A ATOM 512 CE1 TYR A 33 1.171 -9.380 4.725 1.00 0.00 A ATOM 513 CE2 TYR A 33 2.951 -10.500 3.519 1.00 0.00 A ATOM 514 CG TYR A 33 3.149 -8.142 4.060 1.00 0.00 A ATOM 515 CZ TYR A 33 1.699 -10.538 4.142 1.00 0.00 A ATOM 516 HN TYR A 33 1.688 -5.814 3.775 1.00 0.00 A ATOM 517 HA TYR A 33 4.233 -5.173 2.689 1.00 0.00 A ATOM 518 HB2 TYR A 33 4.993 -7.072 4.012 1.00 0.00 A ATOM 519 HB1 TYR A 33 3.706 -6.261 4.899 1.00 0.00 A ATOM 520 HD1 TYR A 33 1.486 -7.291 5.135 1.00 0.00 A ATOM 521 HD2 TYR A 33 4.643 -9.274 2.994 1.00 0.00 A ATOM 522 HE1 TYR A 33 0.204 -9.411 5.206 1.00 0.00 A ATOM 523 HE2 TYR A 33 3.359 -11.394 3.070 1.00 0.00 A ATOM 524 HH TYR A 33 0.342 -11.703 3.470 1.00 0.00 A ATOM 525 N TYR A 33 2.168 -5.583 2.953 1.00 0.00 A ATOM 526 O TYR A 33 2.816 -7.671 1.184 1.00 0.00 A ATOM 527 OH TYR A 33 0.985 -11.718 4.184 1.00 0.00 A ATOM 528 C GLN A 34 5.387 -8.959 -0.156 1.00 0.00 A ATOM 529 CA GLN A 34 4.933 -7.534 -0.492 1.00 0.00 A ATOM 530 CB GLN A 34 5.999 -6.801 -1.311 1.00 0.00 A ATOM 531 CD GLN A 34 6.871 -7.447 -3.568 1.00 0.00 A ATOM 532 CG GLN A 34 5.660 -6.913 -2.800 1.00 0.00 A ATOM 533 HN GLN A 34 5.459 -6.091 1.026 1.00 0.00 A ATOM 534 HA GLN A 34 4.004 -7.559 -1.042 1.00 0.00 A ATOM 535 HB2 GLN A 34 6.021 -5.759 -1.023 1.00 0.00 A ATOM 536 HB1 GLN A 34 6.966 -7.246 -1.128 1.00 0.00 A ATOM 537 HE21 GLN A 34 6.235 -9.331 -3.556 1.00 0.00 A ATOM 538 HE22 GLN A 34 7.720 -9.071 -4.335 1.00 0.00 A ATOM 539 HG2 GLN A 34 4.826 -7.588 -2.928 1.00 0.00 A ATOM 540 HG1 GLN A 34 5.395 -5.938 -3.182 1.00 0.00 A ATOM 541 N GLN A 34 4.768 -6.735 0.759 1.00 0.00 A ATOM 542 NE2 GLN A 34 6.949 -8.722 -3.842 1.00 0.00 A ATOM 543 O GLN A 34 6.378 -9.163 0.521 1.00 0.00 A ATOM 544 OE1 GLN A 34 7.758 -6.697 -3.923 1.00 0.00 A ATOM 545 C ILE A 35 6.184 -11.818 -1.264 1.00 0.00 A ATOM 546 CA ILE A 35 5.038 -11.365 -0.341 1.00 0.00 A ATOM 547 CB ILE A 35 3.760 -12.180 -0.606 1.00 0.00 A ATOM 548 CD1 ILE A 35 2.614 -14.327 -0.003 1.00 0.00 A ATOM 549 CG1 ILE A 35 3.968 -13.623 -0.126 1.00 0.00 A ATOM 550 CG2 ILE A 35 3.437 -12.181 -2.106 1.00 0.00 A ATOM 551 HN ILE A 35 3.869 -9.748 -1.168 1.00 0.00 A ATOM 552 HA ILE A 35 5.330 -11.471 0.693 1.00 0.00 A ATOM 553 HB ILE A 35 2.936 -11.738 -0.065 1.00 0.00 A ATOM 554 HD11 ILE A 35 1.907 -13.668 0.481 1.00 0.00 A ATOM 555 HD12 ILE A 35 2.728 -15.226 0.585 1.00 0.00 A ATOM 556 HD13 ILE A 35 2.251 -14.584 -0.987 1.00 0.00 A ATOM 557 HG12 ILE A 35 4.586 -14.152 -0.836 1.00 0.00 A ATOM 558 HG11 ILE A 35 4.455 -13.614 0.837 1.00 0.00 A ATOM 559 HG21 ILE A 35 3.702 -11.225 -2.533 1.00 0.00 A ATOM 560 HG22 ILE A 35 2.381 -12.356 -2.247 1.00 0.00 A ATOM 561 HG23 ILE A 35 3.999 -12.962 -2.596 1.00 0.00 A ATOM 562 N ILE A 35 4.663 -9.943 -0.627 1.00 0.00 A ATOM 563 OT1 ILE A 35 6.941 -12.681 -0.851 1.00 0.00 A ATOM 564 OT2 ILE A 35 6.288 -11.293 -2.363 1.00 0.00 A END
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