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 |
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|
396966 |
1spk   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.018 -13.553 12.362 1.00 0.00 A ATOM 2 CA GLY A 1 4.043 -13.284 13.868 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.351 -12.584 14.860 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.039 -12.956 14.166 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.837 -14.208 14.409 1.00 0.00 A ATOM 6 N GLY A 1 3.064 -12.274 14.232 1.00 0.00 A ATOM 7 O GLY A 1 3.759 -12.648 11.570 1.00 0.00 A ATOM 8 C SER A 2 3.566 -16.531 10.444 1.00 0.00 A ATOM 9 CA SER A 2 4.303 -15.201 10.615 1.00 0.00 A ATOM 10 CB SER A 2 5.735 -15.316 10.087 1.00 0.00 A ATOM 11 HN SER A 2 4.501 -15.532 12.662 1.00 0.00 A ATOM 12 HA SER A 2 3.783 -14.405 10.082 1.00 0.00 A ATOM 13 HB2 SER A 2 5.713 -15.455 9.006 1.00 0.00 A ATOM 14 HB1 SER A 2 6.268 -14.385 10.278 1.00 0.00 A ATOM 15 HG SER A 2 7.424 -16.224 10.658 1.00 0.00 A ATOM 16 N SER A 2 4.291 -14.802 12.011 1.00 0.00 A ATOM 17 O SER A 2 3.872 -17.506 11.128 1.00 0.00 A ATOM 18 OG SER A 2 6.440 -16.398 10.689 1.00 0.00 A ATOM 19 C SER A 3 1.609 -17.877 7.753 1.00 0.00 A ATOM 20 CA SER A 3 1.826 -17.721 9.259 1.00 0.00 A ATOM 21 CB SER A 3 0.481 -17.674 9.987 1.00 0.00 A ATOM 22 HN SER A 3 2.366 -15.730 8.976 1.00 0.00 A ATOM 23 HA SER A 3 2.419 -18.549 9.648 1.00 0.00 A ATOM 24 HB2 SER A 3 -0.024 -16.735 9.755 1.00 0.00 A ATOM 25 HB1 SER A 3 -0.158 -18.478 9.622 1.00 0.00 A ATOM 26 HG SER A 3 1.307 -18.501 11.611 1.00 0.00 A ATOM 27 N SER A 3 2.609 -16.527 9.528 1.00 0.00 A ATOM 28 O SER A 3 0.623 -17.380 7.210 1.00 0.00 A ATOM 29 OG SER A 3 0.633 -17.793 11.399 1.00 0.00 A ATOM 30 C GLY A 4 2.596 -17.479 4.916 1.00 0.00 A ATOM 31 CA GLY A 4 2.469 -18.795 5.687 1.00 0.00 A ATOM 32 HN GLY A 4 3.344 -18.969 7.569 1.00 0.00 A ATOM 33 HA2 GLY A 4 3.261 -19.478 5.381 1.00 0.00 A ATOM 34 HA1 GLY A 4 1.521 -19.274 5.441 1.00 0.00 A ATOM 35 N GLY A 4 2.545 -18.568 7.120 1.00 0.00 A ATOM 36 O GLY A 4 3.247 -16.544 5.380 1.00 0.00 A ATOM 37 C SER A 5 0.589 -15.685 2.766 1.00 0.00 A ATOM 38 CA SER A 5 1.998 -16.263 2.913 1.00 0.00 A ATOM 39 CB SER A 5 2.588 -16.580 1.537 1.00 0.00 A ATOM 40 HN SER A 5 1.436 -18.213 3.382 1.00 0.00 A ATOM 41 HA SER A 5 2.648 -15.560 3.433 1.00 0.00 A ATOM 42 HB2 SER A 5 2.474 -17.644 1.329 1.00 0.00 A ATOM 43 HB1 SER A 5 2.029 -16.043 0.770 1.00 0.00 A ATOM 44 HG SER A 5 4.122 -15.643 0.657 1.00 0.00 A ATOM 45 N SER A 5 1.964 -17.449 3.752 1.00 0.00 A ATOM 46 O SER A 5 -0.287 -16.317 2.177 1.00 0.00 A ATOM 47 OG SER A 5 3.966 -16.227 1.453 1.00 0.00 A ATOM 48 C SER A 6 -0.734 -12.374 3.728 1.00 0.00 A ATOM 49 CA SER A 6 -0.873 -13.820 3.247 1.00 0.00 A ATOM 50 CB SER A 6 -1.920 -14.559 4.082 1.00 0.00 A ATOM 51 HN SER A 6 1.132 -13.983 3.787 1.00 0.00 A ATOM 52 HA SER A 6 -1.161 -13.848 2.196 1.00 0.00 A ATOM 53 HB2 SER A 6 -1.430 -15.322 4.686 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.392 -13.860 4.773 1.00 0.00 A ATOM 55 HG SER A 6 -2.489 -15.731 2.563 1.00 0.00 A ATOM 56 N SER A 6 0.415 -14.490 3.310 1.00 0.00 A ATOM 57 O SER A 6 0.222 -12.037 4.424 1.00 0.00 A ATOM 58 OG SER A 6 -2.919 -15.168 3.269 1.00 0.00 A ATOM 59 C GLY A 7 -0.293 -9.566 3.628 1.00 0.00 A ATOM 60 CA GLY A 7 -1.701 -10.157 3.721 1.00 0.00 A ATOM 61 HN GLY A 7 -2.478 -11.841 2.772 1.00 0.00 A ATOM 62 HA2 GLY A 7 -2.377 -9.599 3.073 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.077 -10.054 4.739 1.00 0.00 A ATOM 64 N GLY A 7 -1.703 -11.559 3.338 1.00 0.00 A ATOM 65 O GLY A 7 0.198 -8.971 4.586 1.00 0.00 A ATOM 66 C GLN A 8 1.776 -7.804 2.748 1.00 0.00 A ATOM 67 CA GLN A 8 1.658 -9.241 2.236 1.00 0.00 A ATOM 68 CB GLN A 8 2.031 -9.329 0.755 1.00 0.00 A ATOM 69 CD GLN A 8 2.419 -11.810 0.986 1.00 0.00 A ATOM 70 CG GLN A 8 3.005 -10.482 0.502 1.00 0.00 A ATOM 71 HN GLN A 8 -0.090 -10.234 1.692 1.00 0.00 A ATOM 72 HA GLN A 8 2.317 -9.894 2.810 1.00 0.00 A ATOM 73 HB2 GLN A 8 1.131 -9.471 0.157 1.00 0.00 A ATOM 74 HB1 GLN A 8 2.482 -8.390 0.434 1.00 0.00 A ATOM 75 HE21 GLN A 8 3.948 -11.948 2.306 1.00 0.00 A ATOM 76 HE22 GLN A 8 2.817 -13.259 2.342 1.00 0.00 A ATOM 77 HG2 GLN A 8 3.229 -10.546 -0.563 1.00 0.00 A ATOM 78 HG1 GLN A 8 3.946 -10.287 1.015 1.00 0.00 A ATOM 79 N GLN A 8 0.316 -9.749 2.466 1.00 0.00 A ATOM 80 NE2 GLN A 8 3.119 -12.387 1.959 1.00 0.00 A ATOM 81 O GLN A 8 0.774 -7.180 3.093 1.00 0.00 A ATOM 82 OE1 GLN A 8 1.400 -12.280 0.508 1.00 0.00 A ATOM 83 C LYS A 9 3.895 -5.157 2.106 1.00 0.00 A ATOM 84 CA LYS A 9 3.272 -5.969 3.243 1.00 0.00 A ATOM 85 CB LYS A 9 4.119 -5.994 4.517 1.00 0.00 A ATOM 86 CD LYS A 9 3.430 -5.751 6.931 1.00 0.00 A ATOM 87 CE LYS A 9 3.805 -6.587 8.156 1.00 0.00 A ATOM 88 CG LYS A 9 3.346 -6.624 5.677 1.00 0.00 A ATOM 89 HN LYS A 9 3.819 -7.835 2.497 1.00 0.00 A ATOM 90 HA LYS A 9 2.313 -5.521 3.502 1.00 0.00 A ATOM 91 HB2 LYS A 9 5.035 -6.556 4.338 1.00 0.00 A ATOM 92 HB1 LYS A 9 4.415 -4.979 4.781 1.00 0.00 A ATOM 93 HD2 LYS A 9 4.171 -4.965 6.782 1.00 0.00 A ATOM 94 HD1 LYS A 9 2.473 -5.258 7.101 1.00 0.00 A ATOM 95 HE2 LYS A 9 4.402 -7.446 7.850 1.00 0.00 A ATOM 96 HE1 LYS A 9 4.421 -5.995 8.833 1.00 0.00 A ATOM 97 HG2 LYS A 9 2.302 -6.758 5.393 1.00 0.00 A ATOM 98 HG1 LYS A 9 3.747 -7.614 5.891 1.00 0.00 A ATOM 99 HZ1 LYS A 9 2.366 -6.408 9.597 1.00 0.00 A ATOM 100 HZ2 LYS A 9 1.825 -7.091 8.215 1.00 0.00 A ATOM 101 HZ3 LYS A 9 2.749 -7.956 9.246 1.00 0.00 A ATOM 102 N LYS A 9 3.010 -7.321 2.780 1.00 0.00 A ATOM 103 NZ LYS A 9 2.587 -7.048 8.861 1.00 0.00 A ATOM 104 O LYS A 9 4.681 -5.684 1.320 1.00 0.00 A ATOM 105 C VAL A 10 4.565 -1.721 1.682 1.00 0.00 A ATOM 106 CA VAL A 10 4.033 -2.997 1.027 1.00 0.00 A ATOM 107 CB VAL A 10 2.949 -2.724 -0.018 1.00 0.00 A ATOM 108 CG1 VAL A 10 2.569 -4.007 -0.761 1.00 0.00 A ATOM 109 CG2 VAL A 10 1.720 -2.078 0.623 1.00 0.00 A ATOM 110 HN VAL A 10 2.881 -3.466 2.697 1.00 0.00 A ATOM 111 HA VAL A 10 4.859 -3.507 0.531 1.00 0.00 A ATOM 112 HB VAL A 10 3.354 -2.023 -0.747 1.00 0.00 A ATOM 113 HG11 VAL A 10 2.655 -4.858 -0.085 1.00 0.00 A ATOM 114 HG12 VAL A 10 1.542 -3.930 -1.118 1.00 0.00 A ATOM 115 HG13 VAL A 10 3.239 -4.147 -1.609 1.00 0.00 A ATOM 116 HG21 VAL A 10 0.816 -2.482 0.167 1.00 0.00 A ATOM 117 HG22 VAL A 10 1.713 -2.291 1.692 1.00 0.00 A ATOM 118 HG23 VAL A 10 1.754 -0.999 0.468 1.00 0.00 A ATOM 119 N VAL A 10 3.521 -3.887 2.054 1.00 0.00 A ATOM 120 O VAL A 10 4.133 -1.352 2.773 1.00 0.00 A ATOM 121 C LYS A 11 5.857 1.271 0.481 1.00 0.00 A ATOM 122 CA LYS A 11 6.092 0.145 1.490 1.00 0.00 A ATOM 123 CB LYS A 11 7.567 -0.076 1.832 1.00 0.00 A ATOM 124 CD LYS A 11 9.746 1.049 2.421 1.00 0.00 A ATOM 125 CE LYS A 11 9.880 1.475 3.884 1.00 0.00 A ATOM 126 CG LYS A 11 8.316 1.255 1.919 1.00 0.00 A ATOM 127 HN LYS A 11 5.843 -1.388 0.103 1.00 0.00 A ATOM 128 HA LYS A 11 5.581 0.401 2.419 1.00 0.00 A ATOM 129 HB2 LYS A 11 7.649 -0.606 2.781 1.00 0.00 A ATOM 130 HB1 LYS A 11 8.029 -0.708 1.074 1.00 0.00 A ATOM 131 HD2 LYS A 11 10.024 0.000 2.317 1.00 0.00 A ATOM 132 HD1 LYS A 11 10.438 1.624 1.806 1.00 0.00 A ATOM 133 HE2 LYS A 11 10.282 2.487 3.939 1.00 0.00 A ATOM 134 HE1 LYS A 11 8.897 1.497 4.354 1.00 0.00 A ATOM 135 HG2 LYS A 11 8.336 1.730 0.937 1.00 0.00 A ATOM 136 HG1 LYS A 11 7.785 1.932 2.589 1.00 0.00 A ATOM 137 HZ1 LYS A 11 10.503 0.522 5.581 1.00 0.00 A ATOM 138 HZ2 LYS A 11 10.679 -0.374 4.227 1.00 0.00 A ATOM 139 HZ3 LYS A 11 11.714 0.851 4.536 1.00 0.00 A ATOM 140 N LYS A 11 5.496 -1.082 0.989 1.00 0.00 A ATOM 141 NZ LYS A 11 10.766 0.543 4.617 1.00 0.00 A ATOM 142 O LYS A 11 6.090 1.096 -0.714 1.00 0.00 A ATOM 143 C THR A 12 6.429 4.290 -0.171 1.00 0.00 A ATOM 144 CA THR A 12 5.128 3.554 0.158 1.00 0.00 A ATOM 145 CB THR A 12 4.099 4.431 0.874 1.00 0.00 A ATOM 146 CG2 THR A 12 2.906 3.627 1.394 1.00 0.00 A ATOM 147 HN THR A 12 5.211 2.534 1.972 1.00 0.00 A ATOM 148 HA THR A 12 4.713 3.202 -0.786 1.00 0.00 A ATOM 149 HB THR A 12 3.768 5.247 0.231 1.00 0.00 A ATOM 150 HG1 THR A 12 4.240 5.578 2.508 1.00 0.00 A ATOM 151 HG21 THR A 12 3.139 2.563 1.353 1.00 0.00 A ATOM 152 HG22 THR A 12 2.697 3.913 2.425 1.00 0.00 A ATOM 153 HG23 THR A 12 2.032 3.832 0.776 1.00 0.00 A ATOM 154 N THR A 12 5.398 2.400 0.999 1.00 0.00 A ATOM 155 O THR A 12 7.199 4.628 0.726 1.00 0.00 A ATOM 156 OG1 THR A 12 4.770 4.861 2.055 1.00 0.00 A ATOM 157 C ILE A 13 7.503 6.682 -2.145 1.00 0.00 A ATOM 158 CA ILE A 13 7.828 5.204 -1.919 1.00 0.00 A ATOM 159 CB ILE A 13 8.409 4.507 -3.151 1.00 0.00 A ATOM 160 CD1 ILE A 13 8.008 3.918 -5.570 1.00 0.00 A ATOM 161 CG1 ILE A 13 7.371 4.416 -4.271 1.00 0.00 A ATOM 162 CG2 ILE A 13 8.980 3.135 -2.786 1.00 0.00 A ATOM 163 HN ILE A 13 6.002 4.237 -2.184 1.00 0.00 A ATOM 164 HA ILE A 13 8.572 5.131 -1.126 1.00 0.00 A ATOM 165 HB ILE A 13 9.236 5.110 -3.526 1.00 0.00 A ATOM 166 HD11 ILE A 13 8.972 4.406 -5.712 1.00 0.00 A ATOM 167 HD12 ILE A 13 8.151 2.839 -5.513 1.00 0.00 A ATOM 168 HD13 ILE A 13 7.353 4.154 -6.409 1.00 0.00 A ATOM 169 HG12 ILE A 13 6.568 3.742 -3.973 1.00 0.00 A ATOM 170 HG11 ILE A 13 6.921 5.396 -4.434 1.00 0.00 A ATOM 171 HG21 ILE A 13 9.763 3.255 -2.038 1.00 0.00 A ATOM 172 HG22 ILE A 13 8.186 2.507 -2.382 1.00 0.00 A ATOM 173 HG23 ILE A 13 9.397 2.666 -3.677 1.00 0.00 A ATOM 174 N ILE A 13 6.634 4.515 -1.460 1.00 0.00 A ATOM 175 O ILE A 13 8.405 7.497 -2.335 1.00 0.00 A ATOM 176 C PHE A 14 4.547 8.657 -1.435 1.00 0.00 A ATOM 177 CA PHE A 14 5.759 8.349 -2.317 1.00 0.00 A ATOM 178 CB PHE A 14 5.351 8.474 -3.786 1.00 0.00 A ATOM 179 CD1 PHE A 14 7.712 8.617 -4.608 1.00 0.00 A ATOM 180 CD2 PHE A 14 6.198 7.278 -5.817 1.00 0.00 A ATOM 181 CE1 PHE A 14 8.743 8.278 -5.524 1.00 0.00 A ATOM 182 CE2 PHE A 14 7.228 6.939 -6.733 1.00 0.00 A ATOM 183 CG PHE A 14 6.461 8.109 -4.773 1.00 0.00 A ATOM 184 CZ PHE A 14 8.479 7.446 -6.567 1.00 0.00 A ATOM 185 HN PHE A 14 5.486 6.314 -1.962 1.00 0.00 A ATOM 186 HA PHE A 14 6.583 9.007 -2.042 1.00 0.00 A ATOM 187 HB2 PHE A 14 4.490 7.832 -3.970 1.00 0.00 A ATOM 188 HB1 PHE A 14 5.031 9.499 -3.978 1.00 0.00 A ATOM 189 HD1 PHE A 14 7.924 9.283 -3.772 1.00 0.00 A ATOM 190 HD2 PHE A 14 5.195 6.871 -5.949 1.00 0.00 A ATOM 191 HE1 PHE A 14 9.746 8.684 -5.391 1.00 0.00 A ATOM 192 HE2 PHE A 14 7.017 6.272 -7.569 1.00 0.00 A ATOM 193 HZ PHE A 14 9.270 7.186 -7.271 1.00 0.00 A ATOM 194 N PHE A 14 6.213 6.983 -2.117 1.00 0.00 A ATOM 195 O PHE A 14 3.740 7.774 -1.152 1.00 0.00 A ATOM 196 C PRO A 15 2.064 10.519 -0.982 1.00 0.00 A ATOM 197 CA PRO A 15 3.355 10.384 -0.173 1.00 0.00 A ATOM 198 CB PRO A 15 3.820 11.701 0.429 1.00 0.00 A ATOM 199 CD PRO A 15 5.393 11.022 -1.332 1.00 0.00 A ATOM 200 CG PRO A 15 4.959 12.183 -0.453 1.00 0.00 A ATOM 201 HA PRO A 15 3.166 9.701 0.532 1.00 0.00 A ATOM 202 HB2 PRO A 15 3.008 12.428 0.451 1.00 0.00 A ATOM 203 HB1 PRO A 15 4.153 11.564 1.458 1.00 0.00 A ATOM 204 HD2 PRO A 15 5.349 11.287 -2.388 1.00 0.00 A ATOM 205 HD1 PRO A 15 6.420 10.726 -1.120 1.00 0.00 A ATOM 206 HG2 PRO A 15 4.638 13.026 -1.065 1.00 0.00 A ATOM 207 HG1 PRO A 15 5.793 12.532 0.157 1.00 0.00 A ATOM 208 N PRO A 15 4.455 9.948 -1.016 1.00 0.00 A ATOM 209 O PRO A 15 2.104 10.793 -2.181 1.00 0.00 A ATOM 210 C HIS A 16 -1.446 10.486 0.134 1.00 0.00 A ATOM 211 CA HIS A 16 -0.352 10.418 -0.934 1.00 0.00 A ATOM 212 CB HIS A 16 -0.558 9.267 -1.921 1.00 0.00 A ATOM 213 CD2 HIS A 16 -2.326 9.947 -3.723 1.00 0.00 A ATOM 214 CE1 HIS A 16 -4.010 8.774 -2.966 1.00 0.00 A ATOM 215 CG HIS A 16 -1.902 9.282 -2.610 1.00 0.00 A ATOM 216 HN HIS A 16 0.925 10.099 0.680 1.00 0.00 A ATOM 217 HA HIS A 16 -0.353 11.348 -1.503 1.00 0.00 A ATOM 218 HB2 HIS A 16 0.226 9.306 -2.677 1.00 0.00 A ATOM 219 HB1 HIS A 16 -0.444 8.322 -1.391 1.00 0.00 A ATOM 220 HD1 HIS A 16 -2.995 7.957 -1.351 1.00 0.00 A ATOM 221 HD2 HIS A 16 -1.721 10.618 -4.333 1.00 0.00 A ATOM 222 HE1 HIS A 16 -5.006 8.341 -2.873 1.00 0.00 A ATOM 223 N HIS A 16 0.949 10.321 -0.294 1.00 0.00 A ATOM 224 ND1 HIS A 16 -2.986 8.552 -2.155 1.00 0.00 A ATOM 225 NE2 HIS A 16 -3.599 9.638 -3.937 1.00 0.00 A ATOM 226 O HIS A 16 -1.842 9.461 0.688 1.00 0.00 A ATOM 227 C THR A 17 -4.325 11.817 0.736 1.00 0.00 A ATOM 228 CA THR A 17 -2.942 11.918 1.383 1.00 0.00 A ATOM 229 CB THR A 17 -2.682 13.267 2.055 1.00 0.00 A ATOM 230 CG2 THR A 17 -3.661 13.551 3.197 1.00 0.00 A ATOM 231 HN THR A 17 -1.574 12.531 -0.064 1.00 0.00 A ATOM 232 HA THR A 17 -2.878 11.123 2.126 1.00 0.00 A ATOM 233 HB THR A 17 -2.693 14.075 1.323 1.00 0.00 A ATOM 234 HG1 THR A 17 -0.762 13.749 2.351 1.00 0.00 A ATOM 235 HG21 THR A 17 -4.660 13.702 2.789 1.00 0.00 A ATOM 236 HG22 THR A 17 -3.673 12.704 3.883 1.00 0.00 A ATOM 237 HG23 THR A 17 -3.346 14.447 3.731 1.00 0.00 A ATOM 238 N THR A 17 -1.902 11.703 0.391 1.00 0.00 A ATOM 239 O THR A 17 -4.468 12.032 -0.467 1.00 0.00 A ATOM 240 OG1 THR A 17 -1.427 13.094 2.708 1.00 0.00 A ATOM 241 C ALA A 18 -7.303 12.750 0.967 1.00 0.00 A ATOM 242 CA ALA A 18 -6.674 11.360 1.086 1.00 0.00 A ATOM 243 CB ALA A 18 -7.457 10.444 2.028 1.00 0.00 A ATOM 244 HN ALA A 18 -5.182 11.319 2.540 1.00 0.00 A ATOM 245 HA ALA A 18 -6.638 10.901 0.099 1.00 0.00 A ATOM 246 HB1 ALA A 18 -7.318 10.776 3.057 1.00 0.00 A ATOM 247 HB2 ALA A 18 -8.516 10.482 1.774 1.00 0.00 A ATOM 248 HB3 ALA A 18 -7.095 9.421 1.925 1.00 0.00 A ATOM 249 N ALA A 18 -5.307 11.492 1.563 1.00 0.00 A ATOM 250 O ALA A 18 -7.649 13.187 -0.130 1.00 0.00 A ATOM 251 C GLY A 19 -9.543 14.665 2.222 1.00 0.00 A ATOM 252 CA GLY A 19 -8.016 14.736 2.149 1.00 0.00 A ATOM 253 HN GLY A 19 -7.151 13.043 2.999 1.00 0.00 A ATOM 254 HA2 GLY A 19 -7.632 15.281 3.011 1.00 0.00 A ATOM 255 HA1 GLY A 19 -7.717 15.293 1.261 1.00 0.00 A ATOM 256 N GLY A 19 -7.434 13.405 2.111 1.00 0.00 A ATOM 257 O GLY A 19 -10.229 14.956 1.244 1.00 0.00 A ATOM 258 C ASN A 20 -11.958 12.838 3.023 1.00 0.00 A ATOM 259 CA ASN A 20 -11.462 14.163 3.606 1.00 0.00 A ATOM 260 CB ASN A 20 -12.214 15.298 2.909 1.00 0.00 A ATOM 261 CG ASN A 20 -13.329 15.847 3.802 1.00 0.00 A ATOM 262 HN ASN A 20 -9.464 14.041 4.183 1.00 0.00 A ATOM 263 HA ASN A 20 -11.595 14.219 4.687 1.00 0.00 A ATOM 264 HB2 ASN A 20 -11.519 16.098 2.655 1.00 0.00 A ATOM 265 HB1 ASN A 20 -12.639 14.936 1.972 1.00 0.00 A ATOM 266 HD21 ASN A 20 -13.335 17.531 2.678 1.00 0.00 A ATOM 267 HD22 ASN A 20 -14.474 17.507 3.983 1.00 0.00 A ATOM 268 N ASN A 20 -10.029 14.276 3.392 1.00 0.00 A ATOM 269 ND2 ASN A 20 -13.747 17.062 3.459 1.00 0.00 A ATOM 270 O ASN A 20 -12.571 12.037 3.726 1.00 0.00 A ATOM 271 OD1 ASN A 20 -13.780 15.209 4.739 1.00 0.00 A ATOM 272 C ASN A 21 -11.835 10.231 1.969 1.00 0.00 A ATOM 273 CA ASN A 21 -12.081 11.435 1.057 1.00 0.00 A ATOM 274 CB ASN A 21 -11.274 11.229 -0.227 1.00 0.00 A ATOM 275 CG ASN A 21 -12.094 11.618 -1.458 1.00 0.00 A ATOM 276 HN ASN A 21 -11.173 13.305 1.178 1.00 0.00 A ATOM 277 HA ASN A 21 -13.138 11.577 0.829 1.00 0.00 A ATOM 278 HB2 ASN A 21 -10.364 11.827 -0.188 1.00 0.00 A ATOM 279 HB1 ASN A 21 -10.968 10.186 -0.304 1.00 0.00 A ATOM 280 HD21 ASN A 21 -10.664 10.776 -2.618 1.00 0.00 A ATOM 281 HD22 ASN A 21 -12.001 11.467 -3.475 1.00 0.00 A ATOM 282 N ASN A 21 -11.672 12.649 1.743 1.00 0.00 A ATOM 283 ND2 ASN A 21 -11.541 11.257 -2.613 1.00 0.00 A ATOM 284 O ASN A 21 -10.761 10.101 2.555 1.00 0.00 A ATOM 285 OD1 ASN A 21 -13.159 12.206 -1.367 1.00 0.00 A ATOM 286 C LYS A 22 -12.573 6.964 1.997 1.00 0.00 A ATOM 287 CA LYS A 22 -12.754 8.193 2.890 1.00 0.00 A ATOM 288 CB LYS A 22 -13.959 8.099 3.828 1.00 0.00 A ATOM 289 CD LYS A 22 -15.969 9.509 3.250 1.00 0.00 A ATOM 290 CE LYS A 22 -16.889 9.468 4.472 1.00 0.00 A ATOM 291 CG LYS A 22 -15.271 8.163 3.043 1.00 0.00 A ATOM 292 HN LYS A 22 -13.717 9.494 1.580 1.00 0.00 A ATOM 293 HA LYS A 22 -11.867 8.300 3.515 1.00 0.00 A ATOM 294 HB2 LYS A 22 -13.914 7.167 4.393 1.00 0.00 A ATOM 295 HB1 LYS A 22 -13.925 8.912 4.553 1.00 0.00 A ATOM 296 HD2 LYS A 22 -15.223 10.293 3.378 1.00 0.00 A ATOM 297 HD1 LYS A 22 -16.548 9.762 2.362 1.00 0.00 A ATOM 298 HE2 LYS A 22 -17.897 9.187 4.166 1.00 0.00 A ATOM 299 HE1 LYS A 22 -16.544 8.705 5.169 1.00 0.00 A ATOM 300 HG2 LYS A 22 -15.072 8.011 1.983 1.00 0.00 A ATOM 301 HG1 LYS A 22 -15.930 7.355 3.363 1.00 0.00 A ATOM 302 HZ1 LYS A 22 -16.612 11.493 4.505 1.00 0.00 A ATOM 303 HZ2 LYS A 22 -17.849 10.988 5.444 1.00 0.00 A ATOM 304 HZ3 LYS A 22 -16.308 10.769 5.937 1.00 0.00 A ATOM 305 N LYS A 22 -12.848 9.382 2.060 1.00 0.00 A ATOM 306 NZ LYS A 22 -16.917 10.786 5.144 1.00 0.00 A ATOM 307 O LYS A 22 -12.898 5.848 2.397 1.00 0.00 A ATOM 308 C THR A 23 -10.327 5.939 -0.379 1.00 0.00 A ATOM 309 CA THR A 23 -11.826 6.140 -0.151 1.00 0.00 A ATOM 310 CB THR A 23 -12.596 6.473 -1.430 1.00 0.00 A ATOM 311 CG2 THR A 23 -14.052 6.855 -1.155 1.00 0.00 A ATOM 312 HN THR A 23 -11.793 8.123 0.485 1.00 0.00 A ATOM 313 HA THR A 23 -12.212 5.213 0.275 1.00 0.00 A ATOM 314 HB THR A 23 -12.537 5.653 -2.145 1.00 0.00 A ATOM 315 HG1 THR A 23 -11.355 7.490 -2.626 1.00 0.00 A ATOM 316 HG21 THR A 23 -14.301 7.762 -1.705 1.00 0.00 A ATOM 317 HG22 THR A 23 -14.707 6.044 -1.476 1.00 0.00 A ATOM 318 HG23 THR A 23 -14.187 7.028 -0.087 1.00 0.00 A ATOM 319 N THR A 23 -12.055 7.212 0.803 1.00 0.00 A ATOM 320 O THR A 23 -9.908 4.913 -0.912 1.00 0.00 A ATOM 321 OG1 THR A 23 -12.001 7.684 -1.888 1.00 0.00 A ATOM 322 C LEU A 24 -7.463 6.800 1.265 1.00 0.00 A ATOM 323 CA LEU A 24 -8.115 6.882 -0.116 1.00 0.00 A ATOM 324 CB LEU A 24 -7.621 8.059 -0.960 1.00 0.00 A ATOM 325 CD1 LEU A 24 -8.110 9.783 -2.735 1.00 0.00 A ATOM 326 CD2 LEU A 24 -8.296 7.311 -3.272 1.00 0.00 A ATOM 327 CG LEU A 24 -8.453 8.391 -2.200 1.00 0.00 A ATOM 328 HN LEU A 24 -9.908 7.768 0.469 1.00 0.00 A ATOM 329 HA LEU A 24 -7.878 5.971 -0.665 1.00 0.00 A ATOM 330 HB2 LEU A 24 -7.581 8.944 -0.326 1.00 0.00 A ATOM 331 HB1 LEU A 24 -6.600 7.849 -1.278 1.00 0.00 A ATOM 332 HD11 LEU A 24 -8.102 10.497 -1.911 1.00 0.00 A ATOM 333 HD12 LEU A 24 -7.126 9.759 -3.204 1.00 0.00 A ATOM 334 HD13 LEU A 24 -8.856 10.085 -3.469 1.00 0.00 A ATOM 335 HD21 LEU A 24 -8.948 6.469 -3.038 1.00 0.00 A ATOM 336 HD22 LEU A 24 -8.567 7.722 -4.245 1.00 0.00 A ATOM 337 HD23 LEU A 24 -7.260 6.972 -3.297 1.00 0.00 A ATOM 338 HG LEU A 24 -9.504 8.408 -1.912 1.00 0.00 A ATOM 339 N LEU A 24 -9.559 6.936 0.036 1.00 0.00 A ATOM 340 O LEU A 24 -7.983 7.352 2.234 1.00 0.00 A ATOM 341 C LEU A 25 -4.575 7.067 2.691 1.00 0.00 A ATOM 342 CA LEU A 25 -5.607 5.945 2.559 1.00 0.00 A ATOM 343 CB LEU A 25 -5.005 4.542 2.650 1.00 0.00 A ATOM 344 CD1 LEU A 25 -6.120 3.940 4.831 1.00 0.00 A ATOM 345 CD2 LEU A 25 -4.104 2.628 4.023 1.00 0.00 A ATOM 346 CG LEU A 25 -4.798 3.991 4.063 1.00 0.00 A ATOM 347 HN LEU A 25 -5.919 5.662 0.519 1.00 0.00 A ATOM 348 HA LEU A 25 -6.327 6.041 3.372 1.00 0.00 A ATOM 349 HB2 LEU A 25 -5.652 3.854 2.105 1.00 0.00 A ATOM 350 HB1 LEU A 25 -4.043 4.547 2.139 1.00 0.00 A ATOM 351 HD11 LEU A 25 -6.042 4.550 5.731 1.00 0.00 A ATOM 352 HD12 LEU A 25 -6.922 4.324 4.200 1.00 0.00 A ATOM 353 HD13 LEU A 25 -6.339 2.909 5.108 1.00 0.00 A ATOM 354 HD21 LEU A 25 -3.924 2.342 2.987 1.00 0.00 A ATOM 355 HD22 LEU A 25 -3.154 2.689 4.554 1.00 0.00 A ATOM 356 HD23 LEU A 25 -4.740 1.883 4.501 1.00 0.00 A ATOM 357 HG LEU A 25 -4.139 4.672 4.601 1.00 0.00 A ATOM 358 N LEU A 25 -6.335 6.107 1.312 1.00 0.00 A ATOM 359 O LEU A 25 -3.820 7.333 1.758 1.00 0.00 A ATOM 360 C SER A 26 -2.440 8.259 4.903 1.00 0.00 A ATOM 361 CA SER A 26 -3.649 8.781 4.124 1.00 0.00 A ATOM 362 CB SER A 26 -4.332 9.910 4.898 1.00 0.00 A ATOM 363 HN SER A 26 -5.194 7.472 4.612 1.00 0.00 A ATOM 364 HA SER A 26 -3.344 9.147 3.144 1.00 0.00 A ATOM 365 HB2 SER A 26 -3.790 10.842 4.734 1.00 0.00 A ATOM 366 HB1 SER A 26 -5.340 10.056 4.512 1.00 0.00 A ATOM 367 HG SER A 26 -5.188 9.065 6.498 1.00 0.00 A ATOM 368 N SER A 26 -4.576 7.694 3.858 1.00 0.00 A ATOM 369 O SER A 26 -2.591 7.696 5.986 1.00 0.00 A ATOM 370 OG SER A 26 -4.393 9.638 6.296 1.00 0.00 A ATOM 371 C PHE A 27 1.162 8.823 4.430 1.00 0.00 A ATOM 372 CA PHE A 27 -0.033 8.021 4.947 1.00 0.00 A ATOM 373 CB PHE A 27 0.155 6.549 4.572 1.00 0.00 A ATOM 374 CD1 PHE A 27 1.060 6.598 2.238 1.00 0.00 A ATOM 375 CD2 PHE A 27 -1.088 5.691 2.574 1.00 0.00 A ATOM 376 CE1 PHE A 27 0.952 6.338 0.846 1.00 0.00 A ATOM 377 CE2 PHE A 27 -1.196 5.431 1.183 1.00 0.00 A ATOM 378 CG PHE A 27 0.038 6.269 3.072 1.00 0.00 A ATOM 379 CZ PHE A 27 -0.174 5.760 0.348 1.00 0.00 A ATOM 380 HN PHE A 27 -1.153 8.922 3.440 1.00 0.00 A ATOM 381 HA PHE A 27 -0.140 8.180 6.020 1.00 0.00 A ATOM 382 HB2 PHE A 27 1.134 6.219 4.918 1.00 0.00 A ATOM 383 HB1 PHE A 27 -0.588 5.952 5.102 1.00 0.00 A ATOM 384 HD1 PHE A 27 1.962 7.062 2.637 1.00 0.00 A ATOM 385 HD2 PHE A 27 -1.907 5.427 3.243 1.00 0.00 A ATOM 386 HE1 PHE A 27 1.771 6.602 0.177 1.00 0.00 A ATOM 387 HE2 PHE A 27 -2.098 4.968 0.783 1.00 0.00 A ATOM 388 HZ PHE A 27 -0.257 5.561 -0.721 1.00 0.00 A ATOM 389 N PHE A 27 -1.268 8.464 4.321 1.00 0.00 A ATOM 390 O PHE A 27 1.012 9.675 3.556 1.00 0.00 A ATOM 391 C ALA A 28 4.515 8.194 3.989 1.00 0.00 A ATOM 392 CA ALA A 28 3.544 9.206 4.600 1.00 0.00 A ATOM 393 CB ALA A 28 4.140 9.926 5.812 1.00 0.00 A ATOM 394 HN ALA A 28 2.438 7.828 5.703 1.00 0.00 A ATOM 395 HA ALA A 28 3.282 9.947 3.846 1.00 0.00 A ATOM 396 HB1 ALA A 28 4.786 10.735 5.473 1.00 0.00 A ATOM 397 HB2 ALA A 28 3.335 10.335 6.423 1.00 0.00 A ATOM 398 HB3 ALA A 28 4.722 9.220 6.404 1.00 0.00 A ATOM 399 N ALA A 28 2.324 8.523 4.993 1.00 0.00 A ATOM 400 O ALA A 28 4.478 7.011 4.324 1.00 0.00 A ATOM 401 C GLN A 29 7.140 7.053 3.474 1.00 0.00 A ATOM 402 CA GLN A 29 6.342 7.850 2.440 1.00 0.00 A ATOM 403 CB GLN A 29 7.270 8.680 1.551 1.00 0.00 A ATOM 404 CD GLN A 29 9.376 8.644 0.164 1.00 0.00 A ATOM 405 CG GLN A 29 8.331 7.796 0.892 1.00 0.00 A ATOM 406 HN GLN A 29 5.386 9.659 2.835 1.00 0.00 A ATOM 407 HA GLN A 29 5.762 7.170 1.816 1.00 0.00 A ATOM 408 HB2 GLN A 29 6.687 9.188 0.783 1.00 0.00 A ATOM 409 HB1 GLN A 29 7.755 9.453 2.147 1.00 0.00 A ATOM 410 HE21 GLN A 29 10.685 7.112 0.355 1.00 0.00 A ATOM 411 HE22 GLN A 29 11.299 8.514 -0.457 1.00 0.00 A ATOM 412 HG2 GLN A 29 8.820 7.182 1.649 1.00 0.00 A ATOM 413 HG1 GLN A 29 7.856 7.115 0.187 1.00 0.00 A ATOM 414 N GLN A 29 5.362 8.696 3.102 1.00 0.00 A ATOM 415 NE2 GLN A 29 10.551 8.040 0.008 1.00 0.00 A ATOM 416 O GLN A 29 7.715 7.628 4.397 1.00 0.00 A ATOM 417 OE1 GLN A 29 9.132 9.773 -0.230 1.00 0.00 A ATOM 418 C GLY A 30 6.897 3.997 4.999 1.00 0.00 A ATOM 419 CA GLY A 30 7.867 4.860 4.190 1.00 0.00 A ATOM 420 HN GLY A 30 6.678 5.283 2.532 1.00 0.00 A ATOM 421 HA2 GLY A 30 8.541 4.220 3.621 1.00 0.00 A ATOM 422 HA1 GLY A 30 8.484 5.452 4.866 1.00 0.00 A ATOM 423 N GLY A 30 7.149 5.742 3.285 1.00 0.00 A ATOM 424 O GLY A 30 7.194 2.843 5.303 1.00 0.00 A ATOM 425 C ASP A 31 4.519 2.501 5.487 1.00 0.00 A ATOM 426 CA ASP A 31 4.742 3.889 6.091 1.00 0.00 A ATOM 427 CB ASP A 31 3.409 4.639 6.055 1.00 0.00 A ATOM 428 CG ASP A 31 3.378 5.942 6.857 1.00 0.00 A ATOM 429 HN ASP A 31 5.523 5.528 5.071 1.00 0.00 A ATOM 430 HA ASP A 31 5.131 3.844 7.108 1.00 0.00 A ATOM 431 HB2 ASP A 31 3.163 4.863 5.017 1.00 0.00 A ATOM 432 HB1 ASP A 31 2.627 3.980 6.432 1.00 0.00 A ATOM 433 N ASP A 31 5.757 4.589 5.323 1.00 0.00 A ATOM 434 O ASP A 31 4.700 2.306 4.286 1.00 0.00 A ATOM 435 OD1 ASP A 31 4.479 6.411 7.219 1.00 0.00 A ATOM 436 OD2 ASP A 31 2.255 6.439 7.089 1.00 0.00 A ATOM 437 C VAL A 32 2.384 -0.094 6.027 1.00 0.00 A ATOM 438 CA VAL A 32 3.880 0.208 5.914 1.00 0.00 A ATOM 439 CB VAL A 32 4.748 -0.764 6.717 1.00 0.00 A ATOM 440 CG1 VAL A 32 4.425 -2.215 6.356 1.00 0.00 A ATOM 441 CG2 VAL A 32 6.235 -0.466 6.514 1.00 0.00 A ATOM 442 HN VAL A 32 3.984 1.738 7.323 1.00 0.00 A ATOM 443 HA VAL A 32 4.174 0.136 4.867 1.00 0.00 A ATOM 444 HB VAL A 32 4.520 -0.622 7.773 1.00 0.00 A ATOM 445 HG11 VAL A 32 5.220 -2.619 5.730 1.00 0.00 A ATOM 446 HG12 VAL A 32 4.343 -2.806 7.268 1.00 0.00 A ATOM 447 HG13 VAL A 32 3.481 -2.252 5.813 1.00 0.00 A ATOM 448 HG21 VAL A 32 6.637 -1.129 5.747 1.00 0.00 A ATOM 449 HG22 VAL A 32 6.359 0.570 6.200 1.00 0.00 A ATOM 450 HG23 VAL A 32 6.769 -0.628 7.450 1.00 0.00 A ATOM 451 N VAL A 32 4.129 1.572 6.347 1.00 0.00 A ATOM 452 O VAL A 32 1.759 0.220 7.039 1.00 0.00 A ATOM 453 C LEU A 33 0.299 -2.555 4.728 1.00 0.00 A ATOM 454 CA LEU A 33 0.444 -1.047 4.943 1.00 0.00 A ATOM 455 CB LEU A 33 -0.293 -0.203 3.900 1.00 0.00 A ATOM 456 CD1 LEU A 33 -0.089 1.694 2.251 1.00 0.00 A ATOM 457 CD2 LEU A 33 -0.192 2.173 4.740 1.00 0.00 A ATOM 458 CG LEU A 33 0.268 1.199 3.654 1.00 0.00 A ATOM 459 HN LEU A 33 2.370 -0.952 4.156 1.00 0.00 A ATOM 460 HA LEU A 33 0.023 -0.795 5.917 1.00 0.00 A ATOM 461 HB2 LEU A 33 -0.290 -0.746 2.955 1.00 0.00 A ATOM 462 HB1 LEU A 33 -1.334 -0.107 4.209 1.00 0.00 A ATOM 463 HD11 LEU A 33 0.242 0.964 1.513 1.00 0.00 A ATOM 464 HD12 LEU A 33 -1.169 1.822 2.176 1.00 0.00 A ATOM 465 HD13 LEU A 33 0.404 2.648 2.066 1.00 0.00 A ATOM 466 HD21 LEU A 33 0.071 3.190 4.452 1.00 0.00 A ATOM 467 HD22 LEU A 33 -1.273 2.097 4.861 1.00 0.00 A ATOM 468 HD23 LEU A 33 0.297 1.924 5.682 1.00 0.00 A ATOM 469 HG LEU A 33 1.356 1.146 3.709 1.00 0.00 A ATOM 470 N LEU A 33 1.854 -0.699 4.975 1.00 0.00 A ATOM 471 O LEU A 33 1.012 -3.140 3.914 1.00 0.00 A ATOM 472 C THR A 34 -1.959 -4.850 4.328 1.00 0.00 A ATOM 473 CA THR A 34 -0.877 -4.568 5.371 1.00 0.00 A ATOM 474 CB THR A 34 -1.229 -5.085 6.767 1.00 0.00 A ATOM 475 CG2 THR A 34 -1.323 -6.612 6.820 1.00 0.00 A ATOM 476 HN THR A 34 -1.205 -2.656 6.130 1.00 0.00 A ATOM 477 HA THR A 34 0.036 -5.052 5.024 1.00 0.00 A ATOM 478 HB THR A 34 -2.148 -4.626 7.132 1.00 0.00 A ATOM 479 HG1 THR A 34 0.014 -3.791 7.653 1.00 0.00 A ATOM 480 HG21 THR A 34 -1.206 -7.018 5.815 1.00 0.00 A ATOM 481 HG22 THR A 34 -0.534 -7.002 7.464 1.00 0.00 A ATOM 482 HG23 THR A 34 -2.295 -6.902 7.219 1.00 0.00 A ATOM 483 N THR A 34 -0.629 -3.140 5.471 1.00 0.00 A ATOM 484 O THR A 34 -3.069 -4.329 4.423 1.00 0.00 A ATOM 485 OG1 THR A 34 -0.078 -4.781 7.551 1.00 0.00 A ATOM 486 C LEU A 35 -3.601 -6.963 2.857 1.00 0.00 A ATOM 487 CA LEU A 35 -2.525 -6.033 2.295 1.00 0.00 A ATOM 488 CB LEU A 35 -1.770 -6.617 1.099 1.00 0.00 A ATOM 489 CD1 LEU A 35 0.539 -5.930 0.354 1.00 0.00 A ATOM 490 CD2 LEU A 35 -1.452 -5.585 -1.180 1.00 0.00 A ATOM 491 CG LEU A 35 -0.958 -5.623 0.268 1.00 0.00 A ATOM 492 HN LEU A 35 -0.693 -6.095 3.285 1.00 0.00 A ATOM 493 HA LEU A 35 -3.004 -5.114 1.956 1.00 0.00 A ATOM 494 HB2 LEU A 35 -1.096 -7.392 1.463 1.00 0.00 A ATOM 495 HB1 LEU A 35 -2.491 -7.105 0.443 1.00 0.00 A ATOM 496 HD11 LEU A 35 1.011 -5.244 1.057 1.00 0.00 A ATOM 497 HD12 LEU A 35 0.680 -6.955 0.696 1.00 0.00 A ATOM 498 HD13 LEU A 35 0.992 -5.810 -0.630 1.00 0.00 A ATOM 499 HD21 LEU A 35 -1.657 -6.600 -1.521 1.00 0.00 A ATOM 500 HD22 LEU A 35 -2.365 -4.991 -1.236 1.00 0.00 A ATOM 501 HD23 LEU A 35 -0.687 -5.136 -1.814 1.00 0.00 A ATOM 502 HG LEU A 35 -1.106 -4.627 0.685 1.00 0.00 A ATOM 503 N LEU A 35 -1.598 -5.675 3.355 1.00 0.00 A ATOM 504 O LEU A 35 -3.348 -7.716 3.796 1.00 0.00 A ATOM 505 C LEU A 36 -6.334 -8.606 1.531 1.00 0.00 A ATOM 506 CA LEU A 36 -5.897 -7.705 2.688 1.00 0.00 A ATOM 507 CB LEU A 36 -7.023 -6.834 3.248 1.00 0.00 A ATOM 508 CD1 LEU A 36 -7.794 -4.935 4.718 1.00 0.00 A ATOM 509 CD2 LEU A 36 -6.087 -6.603 5.578 1.00 0.00 A ATOM 510 CG LEU A 36 -6.627 -5.856 4.357 1.00 0.00 A ATOM 511 HN LEU A 36 -4.979 -6.265 1.496 1.00 0.00 A ATOM 512 HA LEU A 36 -5.543 -8.336 3.503 1.00 0.00 A ATOM 513 HB2 LEU A 36 -7.458 -6.264 2.427 1.00 0.00 A ATOM 514 HB1 LEU A 36 -7.806 -7.488 3.631 1.00 0.00 A ATOM 515 HD11 LEU A 36 -8.360 -5.372 5.541 1.00 0.00 A ATOM 516 HD12 LEU A 36 -7.408 -3.961 5.019 1.00 0.00 A ATOM 517 HD13 LEU A 36 -8.445 -4.816 3.852 1.00 0.00 A ATOM 518 HD21 LEU A 36 -6.012 -7.666 5.350 1.00 0.00 A ATOM 519 HD22 LEU A 36 -5.100 -6.215 5.833 1.00 0.00 A ATOM 520 HD23 LEU A 36 -6.763 -6.459 6.421 1.00 0.00 A ATOM 521 HG LEU A 36 -5.821 -5.224 3.983 1.00 0.00 A ATOM 522 N LEU A 36 -4.781 -6.880 2.259 1.00 0.00 A ATOM 523 O LEU A 36 -6.517 -9.809 1.711 1.00 0.00 A ATOM 524 C ILE A 37 -5.675 -9.009 -1.685 1.00 0.00 A ATOM 525 CA ILE A 37 -6.901 -8.721 -0.817 1.00 0.00 A ATOM 526 CB ILE A 37 -8.012 -7.968 -1.552 1.00 0.00 A ATOM 527 CD1 ILE A 37 -8.390 -6.099 -3.204 1.00 0.00 A ATOM 528 CG1 ILE A 37 -7.512 -6.614 -2.061 1.00 0.00 A ATOM 529 CG2 ILE A 37 -9.255 -7.826 -0.671 1.00 0.00 A ATOM 530 HN ILE A 37 -6.339 -7.011 0.231 1.00 0.00 A ATOM 531 HA ILE A 37 -7.321 -9.671 -0.486 1.00 0.00 A ATOM 532 HB ILE A 37 -8.301 -8.552 -2.425 1.00 0.00 A ATOM 533 HD11 ILE A 37 -8.521 -6.889 -3.944 1.00 0.00 A ATOM 534 HD12 ILE A 37 -9.363 -5.805 -2.811 1.00 0.00 A ATOM 535 HD13 ILE A 37 -7.910 -5.239 -3.671 1.00 0.00 A ATOM 536 HG12 ILE A 37 -7.513 -5.892 -1.244 1.00 0.00 A ATOM 537 HG11 ILE A 37 -6.481 -6.707 -2.402 1.00 0.00 A ATOM 538 HG21 ILE A 37 -9.485 -6.769 -0.536 1.00 0.00 A ATOM 539 HG22 ILE A 37 -10.098 -8.323 -1.150 1.00 0.00 A ATOM 540 HG23 ILE A 37 -9.066 -8.284 0.300 1.00 0.00 A ATOM 541 N ILE A 37 -6.489 -7.989 0.369 1.00 0.00 A ATOM 542 O ILE A 37 -4.819 -8.143 -1.864 1.00 0.00 A ATOM 543 C PRO A 38 -4.631 -10.051 -4.453 1.00 0.00 A ATOM 544 CA PRO A 38 -4.519 -10.674 -3.060 1.00 0.00 A ATOM 545 CB PRO A 38 -4.586 -12.192 -3.081 1.00 0.00 A ATOM 546 CD PRO A 38 -6.622 -11.312 -2.025 1.00 0.00 A ATOM 547 CG PRO A 38 -5.993 -12.554 -2.634 1.00 0.00 A ATOM 548 HA PRO A 38 -3.654 -10.346 -2.682 1.00 0.00 A ATOM 549 HB2 PRO A 38 -4.383 -12.578 -4.080 1.00 0.00 A ATOM 550 HB1 PRO A 38 -3.840 -12.625 -2.415 1.00 0.00 A ATOM 551 HD2 PRO A 38 -7.562 -11.061 -2.517 1.00 0.00 A ATOM 552 HD1 PRO A 38 -6.846 -11.458 -0.968 1.00 0.00 A ATOM 553 HG2 PRO A 38 -6.584 -12.906 -3.479 1.00 0.00 A ATOM 554 HG1 PRO A 38 -5.965 -13.364 -1.905 1.00 0.00 A ATOM 555 N PRO A 38 -5.627 -10.261 -2.215 1.00 0.00 A ATOM 556 O PRO A 38 -3.672 -10.069 -5.223 1.00 0.00 A ATOM 557 C GLU A 39 -5.879 -7.371 -5.916 1.00 0.00 A ATOM 558 CA GLU A 39 -6.058 -8.886 -6.021 1.00 0.00 A ATOM 559 CB GLU A 39 -7.452 -9.239 -6.542 1.00 0.00 A ATOM 560 CD GLU A 39 -6.930 -11.164 -8.086 1.00 0.00 A ATOM 561 CG GLU A 39 -7.391 -9.708 -7.997 1.00 0.00 A ATOM 562 HN GLU A 39 -6.584 -9.503 -4.102 1.00 0.00 A ATOM 563 HA GLU A 39 -5.309 -9.302 -6.695 1.00 0.00 A ATOM 564 HB2 GLU A 39 -7.889 -10.022 -5.922 1.00 0.00 A ATOM 565 HB1 GLU A 39 -8.105 -8.369 -6.463 1.00 0.00 A ATOM 566 HG2 GLU A 39 -8.374 -9.605 -8.458 1.00 0.00 A ATOM 567 HG1 GLU A 39 -6.708 -9.071 -8.560 1.00 0.00 A ATOM 568 N GLU A 39 -5.809 -9.514 -4.734 1.00 0.00 A ATOM 569 O GLU A 39 -5.623 -6.846 -4.833 1.00 0.00 A ATOM 570 OE1 GLU A 39 -5.697 -11.370 -8.086 1.00 0.00 A ATOM 571 OE2 GLU A 39 -7.821 -12.038 -8.150 1.00 0.00 A ATOM 572 C GLU A 40 -7.084 -4.636 -7.803 1.00 0.00 A ATOM 573 CA GLU A 40 -5.877 -5.265 -7.105 1.00 0.00 A ATOM 574 CB GLU A 40 -4.573 -4.866 -7.799 1.00 0.00 A ATOM 575 CD GLU A 40 -3.157 -5.173 -9.863 1.00 0.00 A ATOM 576 CG GLU A 40 -4.538 -5.382 -9.239 1.00 0.00 A ATOM 577 HN GLU A 40 -6.228 -7.144 -7.932 1.00 0.00 A ATOM 578 HA GLU A 40 -5.841 -4.941 -6.065 1.00 0.00 A ATOM 579 HB2 GLU A 40 -4.472 -3.781 -7.795 1.00 0.00 A ATOM 580 HB1 GLU A 40 -3.725 -5.267 -7.244 1.00 0.00 A ATOM 581 HG2 GLU A 40 -4.793 -6.441 -9.256 1.00 0.00 A ATOM 582 HG1 GLU A 40 -5.291 -4.863 -9.833 1.00 0.00 A ATOM 583 N GLU A 40 -6.020 -6.710 -7.055 1.00 0.00 A ATOM 584 O GLU A 40 -7.623 -5.204 -8.752 1.00 0.00 A ATOM 585 OE1 GLU A 40 -2.742 -3.997 -9.943 1.00 0.00 A ATOM 586 OE2 GLU A 40 -2.547 -6.195 -10.245 1.00 0.00 A ATOM 587 C LYS A 41 -8.170 -2.049 -9.156 1.00 0.00 A ATOM 588 CA LYS A 41 -8.607 -2.758 -7.872 1.00 0.00 A ATOM 589 CB LYS A 41 -9.223 -1.821 -6.832 1.00 0.00 A ATOM 590 CD LYS A 41 -11.439 -2.538 -5.864 1.00 0.00 A ATOM 591 CE LYS A 41 -12.754 -3.148 -6.355 1.00 0.00 A ATOM 592 CG LYS A 41 -10.745 -1.759 -6.983 1.00 0.00 A ATOM 593 HN LYS A 41 -7.030 -3.014 -6.536 1.00 0.00 A ATOM 594 HA LYS A 41 -9.364 -3.499 -8.128 1.00 0.00 A ATOM 595 HB2 LYS A 41 -8.967 -2.165 -5.830 1.00 0.00 A ATOM 596 HB1 LYS A 41 -8.802 -0.821 -6.942 1.00 0.00 A ATOM 597 HD2 LYS A 41 -10.780 -3.328 -5.503 1.00 0.00 A ATOM 598 HD1 LYS A 41 -11.633 -1.875 -5.021 1.00 0.00 A ATOM 599 HE2 LYS A 41 -12.781 -3.139 -7.444 1.00 0.00 A ATOM 600 HE1 LYS A 41 -12.817 -4.190 -6.042 1.00 0.00 A ATOM 601 HG2 LYS A 41 -11.073 -0.719 -6.965 1.00 0.00 A ATOM 602 HG1 LYS A 41 -11.035 -2.168 -7.950 1.00 0.00 A ATOM 603 HZ1 LYS A 41 -14.288 -2.879 -5.031 1.00 0.00 A ATOM 604 HZ2 LYS A 41 -13.607 -1.482 -5.533 1.00 0.00 A ATOM 605 HZ3 LYS A 41 -14.608 -2.305 -6.526 1.00 0.00 A ATOM 606 N LYS A 41 -7.473 -3.470 -7.308 1.00 0.00 A ATOM 607 NZ LYS A 41 -13.907 -2.392 -5.818 1.00 0.00 A ATOM 608 O LYS A 41 -8.176 -0.821 -9.224 1.00 0.00 A ATOM 609 C ASP A 42 -6.140 -1.424 -11.201 1.00 0.00 A ATOM 610 CA ASP A 42 -7.362 -2.318 -11.420 1.00 0.00 A ATOM 611 CB ASP A 42 -8.459 -1.470 -12.068 1.00 0.00 A ATOM 612 CG ASP A 42 -9.583 -2.266 -12.733 1.00 0.00 A ATOM 613 HN ASP A 42 -7.799 -3.851 -10.079 1.00 0.00 A ATOM 614 HA ASP A 42 -7.136 -3.191 -12.033 1.00 0.00 A ATOM 615 HB2 ASP A 42 -8.894 -0.823 -11.307 1.00 0.00 A ATOM 616 HB1 ASP A 42 -8.002 -0.822 -12.815 1.00 0.00 A ATOM 617 N ASP A 42 -7.801 -2.853 -10.142 1.00 0.00 A ATOM 618 O ASP A 42 -6.161 -0.243 -11.544 1.00 0.00 A ATOM 619 OD1 ASP A 42 -9.585 -3.503 -12.555 1.00 0.00 A ATOM 620 OD2 ASP A 42 -10.415 -1.619 -13.406 1.00 0.00 A ATOM 621 C GLY A 43 -3.789 -0.891 -8.887 1.00 0.00 A ATOM 622 CA GLY A 43 -3.876 -1.293 -10.361 1.00 0.00 A ATOM 623 HN GLY A 43 -5.096 -2.982 -10.353 1.00 0.00 A ATOM 624 HA2 GLY A 43 -3.018 -1.911 -10.624 1.00 0.00 A ATOM 625 HA1 GLY A 43 -3.832 -0.403 -10.988 1.00 0.00 A ATOM 626 N GLY A 43 -5.105 -2.021 -10.630 1.00 0.00 A ATOM 627 O GLY A 43 -2.742 -1.045 -8.259 1.00 0.00 A ATOM 628 C TRP A 44 -4.956 -1.211 -6.111 1.00 0.00 A ATOM 629 CA TRP A 44 -4.964 0.041 -6.990 1.00 0.00 A ATOM 630 CB TRP A 44 -6.181 0.936 -6.744 1.00 0.00 A ATOM 631 CD1 TRP A 44 -6.198 2.555 -8.754 1.00 0.00 A ATOM 632 CD2 TRP A 44 -5.915 3.578 -6.809 1.00 0.00 A ATOM 633 CE2 TRP A 44 -5.905 4.548 -7.790 1.00 0.00 A ATOM 634 CE3 TRP A 44 -5.757 3.907 -5.451 1.00 0.00 A ATOM 635 CG TRP A 44 -6.105 2.295 -7.443 1.00 0.00 A ATOM 636 CH2 TRP A 44 -5.581 6.263 -6.173 1.00 0.00 A ATOM 637 CZ2 TRP A 44 -5.740 5.911 -7.519 1.00 0.00 A ATOM 638 CZ3 TRP A 44 -5.593 5.274 -5.196 1.00 0.00 A ATOM 639 HN TRP A 44 -5.749 -0.263 -8.895 1.00 0.00 A ATOM 640 HA TRP A 44 -4.080 0.645 -6.787 1.00 0.00 A ATOM 641 HB2 TRP A 44 -7.076 0.414 -7.083 1.00 0.00 A ATOM 642 HB1 TRP A 44 -6.291 1.095 -5.672 1.00 0.00 A ATOM 643 HD1 TRP A 44 -6.346 1.795 -9.521 1.00 0.00 A ATOM 644 HE1 TRP A 44 -6.123 4.383 -9.990 1.00 0.00 A ATOM 645 HE3 TRP A 44 -5.761 3.160 -4.658 1.00 0.00 A ATOM 646 HH2 TRP A 44 -5.448 7.308 -5.893 1.00 0.00 A ATOM 647 HZ2 TRP A 44 -5.736 6.658 -8.312 1.00 0.00 A ATOM 648 HZ3 TRP A 44 -5.467 5.584 -4.159 1.00 0.00 A ATOM 649 N TRP A 44 -4.902 -0.384 -8.378 1.00 0.00 A ATOM 650 NE1 TRP A 44 -6.083 3.906 -9.011 1.00 0.00 A ATOM 651 O TRP A 44 -5.435 -2.266 -6.523 1.00 0.00 A ATOM 652 C LEU A 45 -4.891 -1.712 -2.624 1.00 0.00 A ATOM 653 CA LEU A 45 -4.328 -2.158 -3.975 1.00 0.00 A ATOM 654 CB LEU A 45 -2.899 -2.697 -3.898 1.00 0.00 A ATOM 655 CD1 LEU A 45 -1.085 -4.198 -4.802 1.00 0.00 A ATOM 656 CD2 LEU A 45 -3.413 -5.117 -4.385 1.00 0.00 A ATOM 657 CG LEU A 45 -2.585 -3.897 -4.794 1.00 0.00 A ATOM 658 HN LEU A 45 -4.018 -0.191 -4.589 1.00 0.00 A ATOM 659 HA LEU A 45 -4.955 -2.961 -4.363 1.00 0.00 A ATOM 660 HB2 LEU A 45 -2.213 -1.889 -4.154 1.00 0.00 A ATOM 661 HB1 LEU A 45 -2.692 -2.976 -2.865 1.00 0.00 A ATOM 662 HD11 LEU A 45 -0.830 -4.795 -3.927 1.00 0.00 A ATOM 663 HD12 LEU A 45 -0.831 -4.752 -5.706 1.00 0.00 A ATOM 664 HD13 LEU A 45 -0.527 -3.262 -4.781 1.00 0.00 A ATOM 665 HD21 LEU A 45 -3.864 -5.564 -5.271 1.00 0.00 A ATOM 666 HD22 LEU A 45 -2.766 -5.848 -3.899 1.00 0.00 A ATOM 667 HD23 LEU A 45 -4.197 -4.809 -3.694 1.00 0.00 A ATOM 668 HG LEU A 45 -2.869 -3.644 -5.816 1.00 0.00 A ATOM 669 N LEU A 45 -4.406 -1.053 -4.916 1.00 0.00 A ATOM 670 O LEU A 45 -4.812 -0.536 -2.273 1.00 0.00 A ATOM 671 C TYR A 46 -5.132 -2.940 0.521 1.00 0.00 A ATOM 672 CA TYR A 46 -6.022 -2.396 -0.599 1.00 0.00 A ATOM 673 CB TYR A 46 -7.366 -3.126 -0.566 1.00 0.00 A ATOM 674 CD1 TYR A 46 -8.784 -1.207 0.248 1.00 0.00 A ATOM 675 CD2 TYR A 46 -8.894 -3.280 1.433 1.00 0.00 A ATOM 676 CE1 TYR A 46 -9.739 -0.635 1.161 1.00 0.00 A ATOM 677 CE2 TYR A 46 -9.850 -2.708 2.346 1.00 0.00 A ATOM 678 CG TYR A 46 -8.381 -2.518 0.404 1.00 0.00 A ATOM 679 CZ TYR A 46 -10.225 -1.413 2.165 1.00 0.00 A ATOM 680 HN TYR A 46 -5.506 -3.629 -2.197 1.00 0.00 A ATOM 681 HA TYR A 46 -6.106 -1.315 -0.492 1.00 0.00 A ATOM 682 HB2 TYR A 46 -7.792 -3.127 -1.569 1.00 0.00 A ATOM 683 HB1 TYR A 46 -7.195 -4.167 -0.292 1.00 0.00 A ATOM 684 HD1 TYR A 46 -8.378 -0.605 -0.565 1.00 0.00 A ATOM 685 HD2 TYR A 46 -8.576 -4.315 1.556 1.00 0.00 A ATOM 686 HE1 TYR A 46 -10.066 0.399 1.050 1.00 0.00 A ATOM 687 HE2 TYR A 46 -10.263 -3.298 3.164 1.00 0.00 A ATOM 688 HH TYR A 46 -11.392 -1.549 3.714 1.00 0.00 A ATOM 689 N TYR A 46 -5.446 -2.675 -1.903 1.00 0.00 A ATOM 690 O TYR A 46 -4.307 -3.823 0.289 1.00 0.00 A ATOM 691 OH TYR A 46 -11.128 -0.872 3.026 1.00 0.00 A ATOM 692 C GLY A 47 -4.976 -2.036 4.117 1.00 0.00 A ATOM 693 CA GLY A 47 -4.555 -2.809 2.866 1.00 0.00 A ATOM 694 HN GLY A 47 -6.002 -1.673 1.890 1.00 0.00 A ATOM 695 HA2 GLY A 47 -4.691 -3.878 3.032 1.00 0.00 A ATOM 696 HA1 GLY A 47 -3.494 -2.650 2.675 1.00 0.00 A ATOM 697 N GLY A 47 -5.329 -2.390 1.710 1.00 0.00 A ATOM 698 O GLY A 47 -5.925 -1.255 4.079 1.00 0.00 A ATOM 699 C GLU A 48 -3.346 -0.750 6.883 1.00 0.00 A ATOM 700 CA GLU A 48 -4.534 -1.617 6.458 1.00 0.00 A ATOM 701 CB GLU A 48 -4.888 -2.633 7.545 1.00 0.00 A ATOM 702 CD GLU A 48 -5.251 -2.933 10.023 1.00 0.00 A ATOM 703 CG GLU A 48 -5.214 -1.933 8.866 1.00 0.00 A ATOM 704 HN GLU A 48 -3.477 -2.917 5.220 1.00 0.00 A ATOM 705 HA GLU A 48 -5.401 -0.986 6.263 1.00 0.00 A ATOM 706 HB2 GLU A 48 -5.741 -3.231 7.226 1.00 0.00 A ATOM 707 HB1 GLU A 48 -4.054 -3.321 7.690 1.00 0.00 A ATOM 708 HG2 GLU A 48 -4.467 -1.165 9.068 1.00 0.00 A ATOM 709 HG1 GLU A 48 -6.177 -1.428 8.785 1.00 0.00 A ATOM 710 N GLU A 48 -4.248 -2.280 5.197 1.00 0.00 A ATOM 711 O GLU A 48 -2.194 -1.154 6.734 1.00 0.00 A ATOM 712 OE1 GLU A 48 -5.726 -4.064 9.780 1.00 0.00 A ATOM 713 OE2 GLU A 48 -4.805 -2.545 11.123 1.00 0.00 A ATOM 714 C HIS A 49 -2.162 0.951 9.246 1.00 0.00 A ATOM 715 CA HIS A 49 -2.643 1.352 7.850 1.00 0.00 A ATOM 716 CB HIS A 49 -3.150 2.794 7.789 1.00 0.00 A ATOM 717 CD2 HIS A 49 -1.769 4.842 6.933 1.00 0.00 A ATOM 718 CE1 HIS A 49 -0.281 4.907 8.536 1.00 0.00 A ATOM 719 CG HIS A 49 -2.053 3.832 7.805 1.00 0.00 A ATOM 720 HN HIS A 49 -4.608 0.746 7.520 1.00 0.00 A ATOM 721 HA HIS A 49 -1.812 1.261 7.150 1.00 0.00 A ATOM 722 HB2 HIS A 49 -3.743 2.922 6.884 1.00 0.00 A ATOM 723 HB1 HIS A 49 -3.815 2.971 8.634 1.00 0.00 A ATOM 724 HD1 HIS A 49 -1.034 3.288 9.594 1.00 0.00 A ATOM 725 HD2 HIS A 49 -2.326 5.076 6.026 1.00 0.00 A ATOM 726 HE1 HIS A 49 0.574 5.216 9.137 1.00 0.00 A ATOM 727 N HIS A 49 -3.668 0.425 7.403 1.00 0.00 A ATOM 728 ND1 HIS A 49 -1.097 3.898 8.804 1.00 0.00 A ATOM 729 NE2 HIS A 49 -0.699 5.491 7.377 1.00 0.00 A ATOM 730 O HIS A 49 -2.971 0.634 10.118 1.00 0.00 A ATOM 731 C ASP A 50 -0.173 1.865 11.579 1.00 0.00 A ATOM 732 CA ASP A 50 -0.251 0.621 10.691 1.00 0.00 A ATOM 733 CB ASP A 50 1.170 0.085 10.503 1.00 0.00 A ATOM 734 CG ASP A 50 1.622 -0.931 11.553 1.00 0.00 A ATOM 735 HN ASP A 50 -0.198 1.237 8.702 1.00 0.00 A ATOM 736 HA ASP A 50 -0.901 -0.148 11.107 1.00 0.00 A ATOM 737 HB2 ASP A 50 1.240 -0.376 9.518 1.00 0.00 A ATOM 738 HB1 ASP A 50 1.863 0.926 10.511 1.00 0.00 A ATOM 739 N ASP A 50 -0.849 0.978 9.416 1.00 0.00 A ATOM 740 O ASP A 50 0.854 2.121 12.206 1.00 0.00 A ATOM 741 OD1 ASP A 50 1.565 -0.574 12.750 1.00 0.00 A ATOM 742 OD2 ASP A 50 2.015 -2.042 11.136 1.00 0.00 A ATOM 743 C THR A 51 -2.796 4.157 12.729 1.00 0.00 A ATOM 744 CA THR A 51 -1.341 3.816 12.403 1.00 0.00 A ATOM 745 CB THR A 51 -0.612 4.927 11.644 1.00 0.00 A ATOM 746 CG2 THR A 51 -0.190 6.080 12.557 1.00 0.00 A ATOM 747 HN THR A 51 -2.102 2.390 11.090 1.00 0.00 A ATOM 748 HA THR A 51 -0.836 3.631 13.351 1.00 0.00 A ATOM 749 HB THR A 51 -1.214 5.289 10.811 1.00 0.00 A ATOM 750 HG1 THR A 51 1.183 4.143 12.055 1.00 0.00 A ATOM 751 HG21 THR A 51 -0.733 6.983 12.276 1.00 0.00 A ATOM 752 HG22 THR A 51 -0.417 5.826 13.592 1.00 0.00 A ATOM 753 HG23 THR A 51 0.881 6.253 12.452 1.00 0.00 A ATOM 754 N THR A 51 -1.272 2.605 11.603 1.00 0.00 A ATOM 755 O THR A 51 -3.234 4.002 13.868 1.00 0.00 A ATOM 756 OG1 THR A 51 0.620 4.328 11.250 1.00 0.00 A ATOM 757 C THR A 52 -5.749 3.738 12.156 1.00 0.00 A ATOM 758 CA THR A 52 -4.903 4.981 11.873 1.00 0.00 A ATOM 759 CB THR A 52 -5.342 5.744 10.622 1.00 0.00 A ATOM 760 CG2 THR A 52 -4.456 6.957 10.333 1.00 0.00 A ATOM 761 HN THR A 52 -3.142 4.741 10.786 1.00 0.00 A ATOM 762 HA THR A 52 -4.988 5.631 12.744 1.00 0.00 A ATOM 763 HB THR A 52 -6.390 6.035 10.692 1.00 0.00 A ATOM 764 HG1 THR A 52 -5.903 4.626 9.059 1.00 0.00 A ATOM 765 HG21 THR A 52 -3.477 6.809 10.791 1.00 0.00 A ATOM 766 HG22 THR A 52 -4.339 7.073 9.256 1.00 0.00 A ATOM 767 HG23 THR A 52 -4.919 7.852 10.748 1.00 0.00 A ATOM 768 N THR A 52 -3.506 4.617 11.709 1.00 0.00 A ATOM 769 O THR A 52 -6.827 3.836 12.739 1.00 0.00 A ATOM 770 OG1 THR A 52 -5.061 4.846 9.551 1.00 0.00 A ATOM 771 C LYS A 53 -7.034 1.201 10.888 1.00 0.00 A ATOM 772 CA LYS A 53 -5.921 1.336 11.929 1.00 0.00 A ATOM 773 CB LYS A 53 -6.412 1.218 13.373 1.00 0.00 A ATOM 774 CD LYS A 53 -4.188 0.588 14.382 1.00 0.00 A ATOM 775 CE LYS A 53 -4.109 -0.108 15.742 1.00 0.00 A ATOM 776 CG LYS A 53 -5.315 1.623 14.360 1.00 0.00 A ATOM 777 HN LYS A 53 -4.350 2.526 11.256 1.00 0.00 A ATOM 778 HA LYS A 53 -5.199 0.537 11.768 1.00 0.00 A ATOM 779 HB2 LYS A 53 -7.287 1.852 13.517 1.00 0.00 A ATOM 780 HB1 LYS A 53 -6.725 0.193 13.572 1.00 0.00 A ATOM 781 HD2 LYS A 53 -4.355 -0.153 13.600 1.00 0.00 A ATOM 782 HD1 LYS A 53 -3.238 1.075 14.162 1.00 0.00 A ATOM 783 HE2 LYS A 53 -3.598 0.537 16.457 1.00 0.00 A ATOM 784 HE1 LYS A 53 -5.113 -0.280 16.128 1.00 0.00 A ATOM 785 HG2 LYS A 53 -4.914 2.597 14.083 1.00 0.00 A ATOM 786 HG1 LYS A 53 -5.739 1.725 15.359 1.00 0.00 A ATOM 787 HZ1 LYS A 53 -3.099 -1.530 14.677 1.00 0.00 A ATOM 788 HZ2 LYS A 53 -2.585 -1.383 16.220 1.00 0.00 A ATOM 789 HZ3 LYS A 53 -3.995 -2.142 15.897 1.00 0.00 A ATOM 790 N LYS A 53 -5.227 2.597 11.729 1.00 0.00 A ATOM 791 NZ LYS A 53 -3.388 -1.395 15.624 1.00 0.00 A ATOM 792 O LYS A 53 -7.747 0.199 10.863 1.00 0.00 A ATOM 793 C ALA A 54 -7.540 1.770 7.696 1.00 0.00 A ATOM 794 CA ALA A 54 -8.164 2.233 9.014 1.00 0.00 A ATOM 795 CB ALA A 54 -8.777 3.631 8.910 1.00 0.00 A ATOM 796 HN ALA A 54 -6.566 3.036 10.082 1.00 0.00 A ATOM 797 HA ALA A 54 -8.943 1.529 9.305 1.00 0.00 A ATOM 798 HB1 ALA A 54 -9.036 3.989 9.906 1.00 0.00 A ATOM 799 HB2 ALA A 54 -8.056 4.311 8.455 1.00 0.00 A ATOM 800 HB3 ALA A 54 -9.675 3.588 8.294 1.00 0.00 A ATOM 801 N ALA A 54 -7.149 2.225 10.055 1.00 0.00 A ATOM 802 O ALA A 54 -6.336 1.917 7.490 1.00 0.00 A ATOM 803 C ARG A 55 -8.500 1.606 4.423 1.00 0.00 A ATOM 804 CA ARG A 55 -7.934 0.735 5.546 1.00 0.00 A ATOM 805 CB ARG A 55 -8.363 -0.717 5.322 1.00 0.00 A ATOM 806 CD ARG A 55 -8.748 -2.592 6.963 1.00 0.00 A ATOM 807 CG ARG A 55 -7.714 -1.646 6.350 1.00 0.00 A ATOM 808 CZ ARG A 55 -9.183 -3.508 9.239 1.00 0.00 A ATOM 809 HN ARG A 55 -9.364 1.104 7.014 1.00 0.00 A ATOM 810 HA ARG A 55 -6.847 0.806 5.587 1.00 0.00 A ATOM 811 HB2 ARG A 55 -9.448 -0.794 5.390 1.00 0.00 A ATOM 812 HB1 ARG A 55 -8.084 -1.031 4.316 1.00 0.00 A ATOM 813 HD2 ARG A 55 -9.753 -2.281 6.676 1.00 0.00 A ATOM 814 HD1 ARG A 55 -8.604 -3.601 6.577 1.00 0.00 A ATOM 815 HE ARG A 55 -8.084 -1.865 8.863 1.00 0.00 A ATOM 816 HG2 ARG A 55 -6.923 -2.225 5.874 1.00 0.00 A ATOM 817 HG1 ARG A 55 -7.247 -1.053 7.137 1.00 0.00 A ATOM 818 HH11 ARG A 55 -10.038 -4.560 7.723 1.00 0.00 A ATOM 819 HH12 ARG A 55 -10.331 -5.185 9.312 1.00 0.00 A ATOM 820 HH21 ARG A 55 -8.471 -2.689 10.959 1.00 0.00 A ATOM 821 HH22 ARG A 55 -9.434 -4.113 11.165 1.00 0.00 A ATOM 822 N ARG A 55 -8.387 1.220 6.839 1.00 0.00 A ATOM 823 NE ARG A 55 -8.622 -2.593 8.438 1.00 0.00 A ATOM 824 NH1 ARG A 55 -9.912 -4.502 8.714 1.00 0.00 A ATOM 825 NH2 ARG A 55 -9.015 -3.430 10.566 1.00 0.00 A ATOM 826 O ARG A 55 -9.671 1.981 4.455 1.00 0.00 A ATOM 827 C GLY A 56 -7.586 2.099 1.008 1.00 0.00 A ATOM 828 CA GLY A 56 -8.043 2.724 2.328 1.00 0.00 A ATOM 829 HN GLY A 56 -6.691 1.595 3.441 1.00 0.00 A ATOM 830 HA2 GLY A 56 -9.126 2.840 2.324 1.00 0.00 A ATOM 831 HA1 GLY A 56 -7.616 3.722 2.429 1.00 0.00 A ATOM 832 N GLY A 56 -7.642 1.904 3.459 1.00 0.00 A ATOM 833 O GLY A 56 -7.119 0.962 0.985 1.00 0.00 A ATOM 834 C TRP A 57 -6.137 3.228 -1.829 1.00 0.00 A ATOM 835 CA TRP A 57 -7.347 2.407 -1.379 1.00 0.00 A ATOM 836 CB TRP A 57 -8.520 2.485 -2.357 1.00 0.00 A ATOM 837 CD1 TRP A 57 -10.771 1.581 -1.477 1.00 0.00 A ATOM 838 CD2 TRP A 57 -9.570 0.052 -2.539 1.00 0.00 A ATOM 839 CE2 TRP A 57 -10.737 -0.556 -2.124 1.00 0.00 A ATOM 840 CE3 TRP A 57 -8.586 -0.658 -3.250 1.00 0.00 A ATOM 841 CG TRP A 57 -9.603 1.432 -2.116 1.00 0.00 A ATOM 842 CH2 TRP A 57 -10.064 -2.630 -3.078 1.00 0.00 A ATOM 843 CZ2 TRP A 57 -11.030 -1.902 -2.371 1.00 0.00 A ATOM 844 CZ3 TRP A 57 -8.894 -2.003 -3.489 1.00 0.00 A ATOM 845 HN TRP A 57 -8.118 3.795 -0.031 1.00 0.00 A ATOM 846 HA TRP A 57 -7.073 1.355 -1.295 1.00 0.00 A ATOM 847 HB2 TRP A 57 -8.970 3.476 -2.290 1.00 0.00 A ATOM 848 HB1 TRP A 57 -8.141 2.376 -3.373 1.00 0.00 A ATOM 849 HD1 TRP A 57 -11.111 2.514 -1.029 1.00 0.00 A ATOM 850 HE1 TRP A 57 -12.470 0.253 -1.003 1.00 0.00 A ATOM 851 HE3 TRP A 57 -7.657 -0.201 -3.589 1.00 0.00 A ATOM 852 HH2 TRP A 57 -10.230 -3.683 -3.304 1.00 0.00 A ATOM 853 HZ2 TRP A 57 -11.959 -2.360 -2.033 1.00 0.00 A ATOM 854 HZ3 TRP A 57 -8.165 -2.600 -4.037 1.00 0.00 A ATOM 855 N TRP A 57 -7.737 2.871 -0.058 1.00 0.00 A ATOM 856 NE1 TRP A 57 -11.491 0.403 -1.457 1.00 0.00 A ATOM 857 O TRP A 57 -6.121 4.449 -1.681 1.00 0.00 A ATOM 858 C PHE A 58 -3.433 2.515 -4.128 1.00 0.00 A ATOM 859 CA PHE A 58 -3.942 3.174 -2.844 1.00 0.00 A ATOM 860 CB PHE A 58 -2.888 3.008 -1.747 1.00 0.00 A ATOM 861 CD1 PHE A 58 -1.833 0.756 -2.041 1.00 0.00 A ATOM 862 CD2 PHE A 58 -3.284 1.070 -0.212 1.00 0.00 A ATOM 863 CE1 PHE A 58 -1.621 -0.590 -1.642 1.00 0.00 A ATOM 864 CE2 PHE A 58 -3.072 -0.276 0.187 1.00 0.00 A ATOM 865 CG PHE A 58 -2.660 1.558 -1.317 1.00 0.00 A ATOM 866 CZ PHE A 58 -2.245 -1.078 -0.537 1.00 0.00 A ATOM 867 HN PHE A 58 -5.174 1.532 -2.488 1.00 0.00 A ATOM 868 HA PHE A 58 -4.191 4.215 -3.047 1.00 0.00 A ATOM 869 HB2 PHE A 58 -1.944 3.425 -2.099 1.00 0.00 A ATOM 870 HB1 PHE A 58 -3.190 3.591 -0.877 1.00 0.00 A ATOM 871 HD1 PHE A 58 -1.332 1.148 -2.927 1.00 0.00 A ATOM 872 HD2 PHE A 58 -3.947 1.712 0.368 1.00 0.00 A ATOM 873 HE1 PHE A 58 -0.958 -1.232 -2.222 1.00 0.00 A ATOM 874 HE2 PHE A 58 -3.572 -0.667 1.073 1.00 0.00 A ATOM 875 HZ PHE A 58 -2.082 -2.111 -0.230 1.00 0.00 A ATOM 876 N PHE A 58 -5.153 2.525 -2.371 1.00 0.00 A ATOM 877 O PHE A 58 -3.660 1.327 -4.352 1.00 0.00 A ATOM 878 C PRO A 59 -0.954 1.980 -5.973 1.00 0.00 A ATOM 879 CA PRO A 59 -2.192 2.846 -6.213 1.00 0.00 A ATOM 880 CB PRO A 59 -1.896 4.094 -7.028 1.00 0.00 A ATOM 881 CD PRO A 59 -2.447 4.748 -4.724 1.00 0.00 A ATOM 882 CG PRO A 59 -1.847 5.241 -6.031 1.00 0.00 A ATOM 883 HA PRO A 59 -2.856 2.254 -6.670 1.00 0.00 A ATOM 884 HB2 PRO A 59 -0.949 3.998 -7.559 1.00 0.00 A ATOM 885 HB1 PRO A 59 -2.667 4.263 -7.779 1.00 0.00 A ATOM 886 HD2 PRO A 59 -1.752 4.879 -3.895 1.00 0.00 A ATOM 887 HD1 PRO A 59 -3.352 5.301 -4.471 1.00 0.00 A ATOM 888 HG2 PRO A 59 -0.819 5.570 -5.878 1.00 0.00 A ATOM 889 HG1 PRO A 59 -2.404 6.099 -6.408 1.00 0.00 A ATOM 890 N PRO A 59 -2.736 3.336 -4.958 1.00 0.00 A ATOM 891 O PRO A 59 0.020 2.435 -5.375 1.00 0.00 A ATOM 892 C SER A 60 1.381 0.473 -6.735 1.00 0.00 A ATOM 893 CA SER A 60 0.071 -0.186 -6.298 1.00 0.00 A ATOM 894 CB SER A 60 -0.173 -1.465 -7.102 1.00 0.00 A ATOM 895 HN SER A 60 -1.827 0.385 -6.938 1.00 0.00 A ATOM 896 HA SER A 60 0.099 -0.426 -5.235 1.00 0.00 A ATOM 897 HB2 SER A 60 0.506 -2.245 -6.758 1.00 0.00 A ATOM 898 HB1 SER A 60 -1.187 -1.821 -6.918 1.00 0.00 A ATOM 899 HG SER A 60 -0.855 -1.390 -8.982 1.00 0.00 A ATOM 900 N SER A 60 -1.031 0.747 -6.453 1.00 0.00 A ATOM 901 O SER A 60 2.458 0.067 -6.303 1.00 0.00 A ATOM 902 OG SER A 60 0.011 -1.260 -8.500 1.00 0.00 A ATOM 903 C SER A 61 3.020 3.040 -6.965 1.00 0.00 A ATOM 904 CA SER A 61 2.403 2.200 -8.085 1.00 0.00 A ATOM 905 CB SER A 61 2.029 3.090 -9.272 1.00 0.00 A ATOM 906 HN SER A 61 0.364 1.804 -7.931 1.00 0.00 A ATOM 907 HA SER A 61 3.101 1.430 -8.414 1.00 0.00 A ATOM 908 HB2 SER A 61 0.971 2.962 -9.501 1.00 0.00 A ATOM 909 HB1 SER A 61 2.172 4.136 -9.000 1.00 0.00 A ATOM 910 HG SER A 61 2.625 3.465 -11.145 1.00 0.00 A ATOM 911 N SER A 61 1.244 1.480 -7.585 1.00 0.00 A ATOM 912 O SER A 61 4.233 3.242 -6.932 1.00 0.00 A ATOM 913 OG SER A 61 2.805 2.791 -10.429 1.00 0.00 A ATOM 914 C TYR A 62 3.040 3.445 -3.781 1.00 0.00 A ATOM 915 CA TYR A 62 2.602 4.321 -4.957 1.00 0.00 A ATOM 916 CB TYR A 62 1.391 5.155 -4.533 1.00 0.00 A ATOM 917 CD1 TYR A 62 1.411 6.580 -6.613 1.00 0.00 A ATOM 918 CD2 TYR A 62 1.073 7.656 -4.505 1.00 0.00 A ATOM 919 CE1 TYR A 62 1.314 7.853 -7.278 1.00 0.00 A ATOM 920 CE2 TYR A 62 0.977 8.929 -5.170 1.00 0.00 A ATOM 921 CG TYR A 62 1.288 6.507 -5.240 1.00 0.00 A ATOM 922 CZ TYR A 62 1.102 8.965 -6.524 1.00 0.00 A ATOM 923 HN TYR A 62 1.172 3.339 -6.109 1.00 0.00 A ATOM 924 HA TYR A 62 3.451 4.918 -5.291 1.00 0.00 A ATOM 925 HB2 TYR A 62 0.483 4.584 -4.729 1.00 0.00 A ATOM 926 HB1 TYR A 62 1.436 5.321 -3.457 1.00 0.00 A ATOM 927 HD1 TYR A 62 1.580 5.673 -7.193 1.00 0.00 A ATOM 928 HD2 TYR A 62 0.976 7.599 -3.421 1.00 0.00 A ATOM 929 HE1 TYR A 62 1.409 7.924 -8.362 1.00 0.00 A ATOM 930 HE2 TYR A 62 0.807 9.843 -4.602 1.00 0.00 A ATOM 931 HH TYR A 62 0.662 10.042 -8.081 1.00 0.00 A ATOM 932 N TYR A 62 2.157 3.508 -6.075 1.00 0.00 A ATOM 933 O TYR A 62 3.243 3.942 -2.674 1.00 0.00 A ATOM 934 OH TYR A 62 1.011 10.168 -7.153 1.00 0.00 A ATOM 935 C THR A 63 4.462 0.115 -3.652 1.00 0.00 A ATOM 936 CA THR A 63 3.582 1.207 -3.041 1.00 0.00 A ATOM 937 CB THR A 63 2.321 0.665 -2.366 1.00 0.00 A ATOM 938 CG2 THR A 63 1.544 1.751 -1.618 1.00 0.00 A ATOM 939 HN THR A 63 3.005 1.762 -4.965 1.00 0.00 A ATOM 940 HA THR A 63 4.191 1.734 -2.306 1.00 0.00 A ATOM 941 HB THR A 63 2.561 -0.168 -1.705 1.00 0.00 A ATOM 942 HG1 THR A 63 1.973 -0.233 -4.120 1.00 0.00 A ATOM 943 HG21 THR A 63 0.677 1.306 -1.130 1.00 0.00 A ATOM 944 HG22 THR A 63 2.190 2.207 -0.867 1.00 0.00 A ATOM 945 HG23 THR A 63 1.214 2.512 -2.324 1.00 0.00 A ATOM 946 N THR A 63 3.172 2.157 -4.061 1.00 0.00 A ATOM 947 O THR A 63 4.338 -0.198 -4.835 1.00 0.00 A ATOM 948 OG1 THR A 63 1.469 0.315 -3.453 1.00 0.00 A ATOM 949 C LYS A 64 6.204 -2.635 -2.251 1.00 0.00 A ATOM 950 CA LYS A 64 6.232 -1.486 -3.261 1.00 0.00 A ATOM 951 CB LYS A 64 7.632 -0.922 -3.512 1.00 0.00 A ATOM 952 CD LYS A 64 8.780 0.387 -5.336 1.00 0.00 A ATOM 953 CE LYS A 64 8.339 0.430 -6.801 1.00 0.00 A ATOM 954 CG LYS A 64 7.570 0.321 -4.401 1.00 0.00 A ATOM 955 HN LYS A 64 5.427 -0.175 -1.857 1.00 0.00 A ATOM 956 HA LYS A 64 5.858 -1.856 -4.215 1.00 0.00 A ATOM 957 HB2 LYS A 64 8.103 -0.671 -2.562 1.00 0.00 A ATOM 958 HB1 LYS A 64 8.254 -1.682 -3.985 1.00 0.00 A ATOM 959 HD2 LYS A 64 9.374 1.271 -5.106 1.00 0.00 A ATOM 960 HD1 LYS A 64 9.419 -0.480 -5.171 1.00 0.00 A ATOM 961 HE2 LYS A 64 7.524 -0.277 -6.962 1.00 0.00 A ATOM 962 HE1 LYS A 64 7.953 1.420 -7.042 1.00 0.00 A ATOM 963 HG2 LYS A 64 6.652 0.308 -4.989 1.00 0.00 A ATOM 964 HG1 LYS A 64 7.538 1.216 -3.780 1.00 0.00 A ATOM 965 HZ1 LYS A 64 9.714 -0.863 -7.584 1.00 0.00 A ATOM 966 HZ2 LYS A 64 9.210 0.273 -8.643 1.00 0.00 A ATOM 967 HZ3 LYS A 64 10.259 0.671 -7.457 1.00 0.00 A ATOM 968 N LYS A 64 5.332 -0.435 -2.818 1.00 0.00 A ATOM 969 NZ LYS A 64 9.472 0.101 -7.693 1.00 0.00 A ATOM 970 O LYS A 64 5.895 -2.429 -1.078 1.00 0.00 A ATOM 971 C LEU A 65 7.754 -4.937 -0.959 1.00 0.00 A ATOM 972 CA LEU A 65 6.547 -5.003 -1.898 1.00 0.00 A ATOM 973 CB LEU A 65 6.501 -6.272 -2.751 1.00 0.00 A ATOM 974 CD1 LEU A 65 5.158 -7.256 -4.646 1.00 0.00 A ATOM 975 CD2 LEU A 65 4.510 -7.734 -2.240 1.00 0.00 A ATOM 976 CG LEU A 65 5.113 -6.719 -3.214 1.00 0.00 A ATOM 977 HN LEU A 65 6.781 -3.981 -3.698 1.00 0.00 A ATOM 978 HA LEU A 65 5.639 -4.987 -1.295 1.00 0.00 A ATOM 979 HB2 LEU A 65 7.123 -6.117 -3.632 1.00 0.00 A ATOM 980 HB1 LEU A 65 6.951 -7.086 -2.182 1.00 0.00 A ATOM 981 HD11 LEU A 65 5.592 -8.256 -4.645 1.00 0.00 A ATOM 982 HD12 LEU A 65 4.147 -7.299 -5.051 1.00 0.00 A ATOM 983 HD13 LEU A 65 5.769 -6.596 -5.262 1.00 0.00 A ATOM 984 HD21 LEU A 65 5.293 -8.124 -1.591 1.00 0.00 A ATOM 985 HD22 LEU A 65 3.745 -7.246 -1.635 1.00 0.00 A ATOM 986 HD23 LEU A 65 4.061 -8.553 -2.802 1.00 0.00 A ATOM 987 HG LEU A 65 4.457 -5.848 -3.218 1.00 0.00 A ATOM 988 N LEU A 65 6.531 -3.821 -2.743 1.00 0.00 A ATOM 989 O LEU A 65 8.862 -4.619 -1.388 1.00 0.00 A ATOM 990 C LEU A 66 9.639 -6.223 0.918 1.00 0.00 A ATOM 991 CA LEU A 66 8.549 -5.222 1.307 1.00 0.00 A ATOM 992 CB LEU A 66 7.964 -5.461 2.701 1.00 0.00 A ATOM 993 CD1 LEU A 66 7.265 -4.185 4.761 1.00 0.00 A ATOM 994 CD2 LEU A 66 7.296 -3.038 2.498 1.00 0.00 A ATOM 995 CG LEU A 66 7.069 -4.349 3.252 1.00 0.00 A ATOM 996 HN LEU A 66 6.593 -5.501 0.645 1.00 0.00 A ATOM 997 HA LEU A 66 8.982 -4.222 1.306 1.00 0.00 A ATOM 998 HB2 LEU A 66 7.389 -6.386 2.679 1.00 0.00 A ATOM 999 HB1 LEU A 66 8.789 -5.615 3.397 1.00 0.00 A ATOM 1000 HD11 LEU A 66 7.215 -3.127 5.020 1.00 0.00 A ATOM 1001 HD12 LEU A 66 6.481 -4.726 5.290 1.00 0.00 A ATOM 1002 HD13 LEU A 66 8.238 -4.584 5.046 1.00 0.00 A ATOM 1003 HD21 LEU A 66 7.156 -3.204 1.430 1.00 0.00 A ATOM 1004 HD22 LEU A 66 6.583 -2.290 2.846 1.00 0.00 A ATOM 1005 HD23 LEU A 66 8.311 -2.684 2.681 1.00 0.00 A ATOM 1006 HG LEU A 66 6.030 -4.637 3.092 1.00 0.00 A ATOM 1007 N LEU A 66 7.498 -5.243 0.304 1.00 0.00 A ATOM 1008 O LEU A 66 9.548 -6.872 -0.123 1.00 0.00 A ATOM 1009 C SER A 67 11.983 -8.106 2.764 1.00 0.00 A ATOM 1010 CA SER A 67 11.751 -7.227 1.534 1.00 0.00 A ATOM 1011 CB SER A 67 13.028 -6.461 1.181 1.00 0.00 A ATOM 1012 HN SER A 67 10.711 -5.785 2.620 1.00 0.00 A ATOM 1013 HA SER A 67 11.445 -7.834 0.682 1.00 0.00 A ATOM 1014 HB2 SER A 67 13.066 -5.536 1.756 1.00 0.00 A ATOM 1015 HB1 SER A 67 13.897 -7.052 1.470 1.00 0.00 A ATOM 1016 HG SER A 67 12.945 -6.986 -0.749 1.00 0.00 A ATOM 1017 N SER A 67 10.645 -6.316 1.775 1.00 0.00 A ATOM 1018 O SER A 67 12.911 -7.869 3.535 1.00 0.00 A ATOM 1019 OG SER A 67 13.102 -6.158 -0.210 1.00 0.00 A ATOM 1020 C GLY A 68 10.076 -9.801 5.022 1.00 0.00 A ATOM 1021 CA GLY A 68 11.223 -10.020 4.033 1.00 0.00 A ATOM 1022 HN GLY A 68 10.371 -9.290 2.277 1.00 0.00 A ATOM 1023 HA2 GLY A 68 11.204 -11.048 3.671 1.00 0.00 A ATOM 1024 HA1 GLY A 68 12.177 -9.877 4.540 1.00 0.00 A ATOM 1025 N GLY A 68 11.123 -9.104 2.909 1.00 0.00 A ATOM 1026 O GLY A 68 9.472 -8.730 5.050 1.00 0.00 A ATOM 1027 C PRO A 69 9.158 -9.944 8.018 1.00 0.00 A ATOM 1028 CA PRO A 69 8.740 -10.796 6.817 1.00 0.00 A ATOM 1029 CB PRO A 69 8.455 -12.242 7.186 1.00 0.00 A ATOM 1030 CD PRO A 69 10.498 -12.145 5.824 1.00 0.00 A ATOM 1031 CG PRO A 69 9.676 -13.033 6.744 1.00 0.00 A ATOM 1032 HA PRO A 69 7.935 -10.346 6.431 1.00 0.00 A ATOM 1033 HB2 PRO A 69 8.289 -12.347 8.258 1.00 0.00 A ATOM 1034 HB1 PRO A 69 7.555 -12.602 6.688 1.00 0.00 A ATOM 1035 HD2 PRO A 69 11.522 -12.043 6.183 1.00 0.00 A ATOM 1036 HD1 PRO A 69 10.553 -12.561 4.818 1.00 0.00 A ATOM 1037 HG2 PRO A 69 10.266 -13.338 7.608 1.00 0.00 A ATOM 1038 HG1 PRO A 69 9.374 -13.944 6.226 1.00 0.00 A ATOM 1039 N PRO A 69 9.803 -10.861 5.829 1.00 0.00 A ATOM 1040 O PRO A 69 10.224 -9.329 8.006 1.00 0.00 A ATOM 1041 C SER A 70 7.881 -9.827 11.431 1.00 0.00 A ATOM 1042 CA SER A 70 8.565 -9.169 10.230 1.00 0.00 A ATOM 1043 CB SER A 70 8.093 -7.722 10.079 1.00 0.00 A ATOM 1044 HN SER A 70 7.433 -10.438 9.026 1.00 0.00 A ATOM 1045 HA SER A 70 9.648 -9.187 10.350 1.00 0.00 A ATOM 1046 HB2 SER A 70 8.822 -7.163 9.492 1.00 0.00 A ATOM 1047 HB1 SER A 70 7.155 -7.702 9.525 1.00 0.00 A ATOM 1048 HG SER A 70 8.434 -7.566 12.045 1.00 0.00 A ATOM 1049 N SER A 70 8.298 -9.935 9.025 1.00 0.00 A ATOM 1050 O SER A 70 6.882 -9.318 11.936 1.00 0.00 A ATOM 1051 OG SER A 70 7.912 -7.084 11.341 1.00 0.00 A ATOM 1052 C SER A 71 8.497 -11.144 14.288 1.00 0.00 A ATOM 1053 CA SER A 71 7.905 -11.681 12.983 1.00 0.00 A ATOM 1054 CB SER A 71 8.182 -13.180 12.853 1.00 0.00 A ATOM 1055 HN SER A 71 9.260 -11.356 11.435 1.00 0.00 A ATOM 1056 HA SER A 71 6.829 -11.507 12.951 1.00 0.00 A ATOM 1057 HB2 SER A 71 7.471 -13.735 13.465 1.00 0.00 A ATOM 1058 HB1 SER A 71 8.022 -13.490 11.820 1.00 0.00 A ATOM 1059 HG SER A 71 9.763 -14.406 12.874 1.00 0.00 A ATOM 1060 N SER A 71 8.447 -10.949 11.852 1.00 0.00 A ATOM 1061 O SER A 71 9.695 -10.875 14.365 1.00 0.00 A ATOM 1062 OG SER A 71 9.510 -13.514 13.247 1.00 0.00 A ATOM 1063 C GLY A 72 6.900 -10.544 17.583 1.00 0.00 A ATOM 1064 CA GLY A 72 8.053 -10.503 16.577 1.00 0.00 A ATOM 1065 HN GLY A 72 6.658 -11.224 15.209 1.00 0.00 A ATOM 1066 HA2 GLY A 72 8.885 -11.101 16.948 1.00 0.00 A ATOM 1067 HA1 GLY A 72 8.415 -9.480 16.476 1.00 0.00 A ATOM 1068 N GLY A 72 7.630 -11.003 15.280 1.00 0.00 A ATOM 1069 OT1 GLY A 72 6.176 -11.535 17.662 1.00 0.00 A END
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