REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\pdb_HM_final\KVNVNAIKKGGKAIGKGFKVISAASTAHDVYEHIKNRRH.pdb REMARK YASARA Written on: Wed May 14 18:27:12 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 620 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: MORICIN; COMPND 3 CHAIN: A; SEQRES 1 A 39 LYS VAL ASN VAL ASN ALA ILE LYS LYS GLY GLY LYS ALA SEQRES 2 A 39 ILE GLY LYS GLY PHE LYS VAL ILE SER ALA ALA SER THR SEQRES 3 A 39 ALA HIS ASP VAL TYR GLU HIS ILE LYS ASN ARG ARG HIS CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N LYS A 1 15.467 36.842 -20.168 1.00-28.64 N ATOM 2 1H LYS A 1 14.795 37.596 -20.159 1.00-28.64 H ATOM 3 2H LYS A 1 15.037 35.997 -19.815 1.00-28.64 H ATOM 4 3H LYS A 1 15.774 36.674 -21.116 1.00-28.64 H ATOM 5 CA LYS A 1 16.643 37.189 -19.319 1.00-28.64 C ATOM 6 HA LYS A 1 17.151 38.059 -19.732 1.00-28.64 H ATOM 7 C LYS A 1 17.595 36.015 -19.316 1.00-28.64 C ATOM 8 O LYS A 1 17.144 34.924 -19.621 1.00-28.64 O ATOM 9 CB LYS A 1 16.224 37.476 -17.866 1.00-28.64 C ATOM 10 1HB LYS A 1 15.697 36.602 -17.480 1.00-28.64 H ATOM 11 2HB LYS A 1 17.128 37.613 -17.271 1.00-28.64 H ATOM 12 CG LYS A 1 15.334 38.709 -17.667 1.00-28.64 C ATOM 13 1HG LYS A 1 15.840 39.582 -18.080 1.00-28.64 H ATOM 14 2HG LYS A 1 14.389 38.564 -18.190 1.00-28.64 H ATOM 15 CD LYS A 1 15.052 38.951 -16.176 1.00-28.64 C ATOM 16 1HD LYS A 1 14.575 38.065 -15.754 1.00-28.64 H ATOM 17 2HD LYS A 1 16.000 39.118 -15.661 1.00-28.64 H ATOM 18 CE LYS A 1 14.141 40.168 -15.952 1.00-28.64 C ATOM 19 1HE LYS A 1 14.609 41.047 -16.404 1.00-28.64 H ATOM 20 2HE LYS A 1 13.187 39.993 -16.456 1.00-28.64 H ATOM 21 NZ LYS A 1 13.881 40.447 -14.488 1.00-28.64 N ATOM 22 1HZ LYS A 1 13.274 41.252 -14.392 1.00-28.64 H ATOM 23 2HZ LYS A 1 14.752 40.636 -14.009 1.00-28.64 H ATOM 24 3HZ LYS A 1 13.434 39.648 -14.057 1.00-28.64 H ATOM 25 N VAL A 2 18.862 36.203 -18.975 1.00-10.52 N ATOM 26 H VAL A 2 19.215 37.115 -18.738 1.00-10.52 H ATOM 27 CA VAL A 2 19.772 35.070 -18.811 1.00-10.52 C ATOM 28 HA VAL A 2 19.688 34.401 -19.668 1.00-10.52 H ATOM 29 C VAL A 2 19.264 34.366 -17.551 1.00-10.52 C ATOM 30 O VAL A 2 18.785 35.034 -16.631 1.00-10.52 O ATOM 31 CB VAL A 2 21.245 35.559 -18.668 1.00-10.52 C ATOM 32 HB VAL A 2 21.311 36.206 -17.795 1.00-10.52 H ATOM 33 CG1 VAL A 2 22.227 34.394 -18.499 1.00-10.52 C ATOM 34 1HG1 VAL A 2 23.244 34.781 -18.414 1.00-10.52 H ATOM 35 2HG1 VAL A 2 22.174 33.717 -19.353 1.00-10.52 H ATOM 36 3HG1 VAL A 2 22.002 33.851 -17.583 1.00-10.52 H ATOM 37 CG2 VAL A 2 21.656 36.382 -19.904 1.00-10.52 C ATOM 38 1HG2 VAL A 2 22.707 36.667 -19.818 1.00-10.52 H ATOM 39 2HG2 VAL A 2 21.071 37.296 -19.975 1.00-10.52 H ATOM 40 3HG2 VAL A 2 21.527 35.794 -20.816 1.00-10.52 H ATOM 41 N ASN A 3 19.308 33.041 -17.519 1.00 -5.49 N ATOM 42 H ASN A 3 19.666 32.538 -18.313 1.00 -5.49 H ATOM 43 CA ASN A 3 18.911 32.293 -16.326 1.00 -5.49 C ATOM 44 HA ASN A 3 17.903 32.579 -16.026 1.00 -5.49 H ATOM 45 C ASN A 3 19.895 32.655 -15.214 1.00 -5.49 C ATOM 46 O ASN A 3 21.098 32.669 -15.447 1.00 -5.49 O ATOM 47 CB ASN A 3 18.954 30.785 -16.617 1.00 -5.49 C ATOM 48 1HB ASN A 3 18.380 30.584 -17.520 1.00 -5.49 H ATOM 49 2HB ASN A 3 19.985 30.478 -16.787 1.00 -5.49 H ATOM 50 CG ASN A 3 18.385 29.951 -15.491 1.00 -5.49 C ATOM 51 OD1 ASN A 3 18.855 29.993 -14.363 1.00 -5.49 O ATOM 52 ND2 ASN A 3 17.364 29.197 -15.782 1.00 -5.49 N ATOM 53 1HD2 ASN A 3 16.949 28.640 -15.053 1.00 -5.49 H ATOM 54 2HD2 ASN A 3 17.002 29.165 -16.720 1.00 -5.49 H ATOM 55 N VAL A 4 19.414 32.914 -14.008 1.00 -8.05 N ATOM 56 H VAL A 4 18.426 32.833 -13.834 1.00 -8.05 H ATOM 57 CA VAL A 4 20.280 33.340 -12.906 1.00 -8.05 C ATOM 58 HA VAL A 4 20.807 34.239 -13.219 1.00 -8.05 H ATOM 59 C VAL A 4 21.336 32.282 -12.574 1.00 -8.05 C ATOM 60 O VAL A 4 22.472 32.602 -12.243 1.00 -8.05 O ATOM 61 CB VAL A 4 19.427 33.688 -11.650 1.00 -8.05 C ATOM 62 HB VAL A 4 18.937 32.780 -11.300 1.00 -8.05 H ATOM 63 CG1 VAL A 4 20.291 34.253 -10.510 1.00 -8.05 C ATOM 64 1HG1 VAL A 4 19.660 34.489 -9.652 1.00 -8.05 H ATOM 65 2HG1 VAL A 4 20.799 35.162 -10.840 1.00 -8.05 H ATOM 66 3HG1 VAL A 4 21.037 33.524 -10.206 1.00 -8.05 H ATOM 67 CG2 VAL A 4 18.337 34.717 -12.010 1.00 -8.05 C ATOM 68 1HG2 VAL A 4 17.805 35.021 -11.105 1.00 -8.05 H ATOM 69 2HG2 VAL A 4 17.609 34.287 -12.694 1.00 -8.05 H ATOM 70 3HG2 VAL A 4 18.789 35.601 -12.466 1.00 -8.05 H ATOM 71 N ASN A 5 21.024 31.006 -12.738 1.00-15.16 N ATOM 72 H ASN A 5 20.102 30.743 -13.082 1.00-15.16 H ATOM 73 CA ASN A 5 22.019 29.968 -12.469 1.00-15.16 C ATOM 74 HA ASN A 5 22.504 30.196 -11.524 1.00-15.16 H ATOM 75 C ASN A 5 23.114 29.946 -13.537 1.00-15.16 C ATOM 76 O ASN A 5 24.246 29.564 -13.258 1.00-15.16 O ATOM 77 CB ASN A 5 21.356 28.596 -12.338 1.00-15.16 C ATOM 78 1HB ASN A 5 20.770 28.390 -13.232 1.00-15.16 H ATOM 79 2HB ASN A 5 22.135 27.837 -12.253 1.00-15.16 H ATOM 80 CG ASN A 5 20.466 28.498 -11.122 1.00-15.16 C ATOM 81 OD1 ASN A 5 20.777 29.020 -10.054 1.00-15.16 O ATOM 82 ND2 ASN A 5 19.347 27.846 -11.269 1.00-15.16 N ATOM 83 1HD2 ASN A 5 18.731 27.754 -10.479 1.00-15.16 H ATOM 84 2HD2 ASN A 5 19.113 27.435 -12.157 1.00-15.16 H ATOM 85 N ALA A 6 22.818 30.416 -14.740 1.00 -1.21 N ATOM 86 H ALA A 6 21.885 30.751 -14.939 1.00 -1.21 H ATOM 87 CA ALA A 6 23.845 30.544 -15.771 1.00 -1.21 C ATOM 88 HA ALA A 6 24.463 29.646 -15.768 1.00 -1.21 H ATOM 89 C ALA A 6 24.740 31.747 -15.445 1.00 -1.21 C ATOM 90 O ALA A 6 25.942 31.706 -15.687 1.00 -1.21 O ATOM 91 CB ALA A 6 23.204 30.690 -17.156 1.00 -1.21 C ATOM 92 1HB ALA A 6 22.581 29.822 -17.370 1.00 -1.21 H ATOM 93 2HB ALA A 6 23.989 30.762 -17.911 1.00 -1.21 H ATOM 94 3HB ALA A 6 22.598 31.593 -17.196 1.00 -1.21 H ATOM 95 N ILE A 7 24.177 32.785 -14.840 1.00 -8.26 N ATOM 96 H ILE A 7 23.173 32.796 -14.697 1.00 -8.26 H ATOM 97 CA ILE A 7 24.972 33.934 -14.387 1.00 -8.26 C ATOM 98 HA ILE A 7 25.580 34.284 -15.222 1.00 -8.26 H ATOM 99 C ILE A 7 25.916 33.457 -13.278 1.00 -8.26 C ATOM 100 O ILE A 7 27.105 33.778 -13.278 1.00 -8.26 O ATOM 101 CB ILE A 7 24.082 35.122 -13.886 1.00 -8.26 C ATOM 102 HB ILE A 7 23.488 34.782 -13.041 1.00 -8.26 H ATOM 103 CG1 ILE A 7 23.120 35.576 -15.004 1.00 -8.26 C ATOM 104 1HG1 ILE A 7 23.710 35.997 -15.819 1.00 -8.26 H ATOM 105 2HG1 ILE A 7 22.595 34.710 -15.390 1.00 -8.26 H ATOM 106 CG2 ILE A 7 24.958 36.312 -13.416 1.00 -8.26 C ATOM 107 1HG2 ILE A 7 24.334 37.116 -13.026 1.00 -8.26 H ATOM 108 2HG2 ILE A 7 25.555 36.694 -14.247 1.00 -8.26 H ATOM 109 3HG2 ILE A 7 25.630 35.997 -12.617 1.00 -8.26 H ATOM 110 CD1 ILE A 7 22.052 36.604 -14.596 1.00 -8.26 C ATOM 111 1HD1 ILE A 7 21.329 36.711 -15.404 1.00 -8.26 H ATOM 112 2HD1 ILE A 7 22.515 37.573 -14.406 1.00 -8.26 H ATOM 113 3HD1 ILE A 7 21.533 36.269 -13.698 1.00 -8.26 H ATOM 114 N LYS A 8 25.424 32.619 -12.370 1.00-21.67 N ATOM 115 H LYS A 8 24.433 32.392 -12.399 1.00-21.67 H ATOM 116 CA LYS A 8 26.280 32.032 -11.328 1.00-21.67 C ATOM 117 HA LYS A 8 26.751 32.837 -10.762 1.00-21.67 H ATOM 118 C LYS A 8 27.389 31.189 -11.944 1.00-21.67 C ATOM 119 O LYS A 8 28.532 31.245 -11.500 1.00-21.67 O ATOM 120 CB LYS A 8 25.482 31.135 -10.376 1.00-21.67 C ATOM 121 1HB LYS A 8 24.986 30.373 -10.971 1.00-21.67 H ATOM 122 2HB LYS A 8 26.182 30.633 -9.708 1.00-21.67 H ATOM 123 CG LYS A 8 24.431 31.833 -9.526 1.00-21.67 C ATOM 124 1HG LYS A 8 24.910 32.509 -8.818 1.00-21.67 H ATOM 125 2HG LYS A 8 23.766 32.403 -10.166 1.00-21.67 H ATOM 126 CD LYS A 8 23.614 30.784 -8.784 1.00-21.67 C ATOM 127 1HD LYS A 8 23.249 30.057 -9.507 1.00-21.67 H ATOM 128 2HD LYS A 8 24.250 30.269 -8.063 1.00-21.67 H ATOM 129 CE LYS A 8 22.415 31.391 -8.071 1.00-21.67 C ATOM 130 1HE LYS A 8 22.759 32.047 -7.269 1.00-21.67 H ATOM 131 2HE LYS A 8 21.837 31.976 -8.789 1.00-21.67 H ATOM 132 NZ LYS A 8 21.545 30.296 -7.518 1.00-21.67 N ATOM 133 1HZ LYS A 8 20.751 30.692 -7.035 1.00-21.67 H ATOM 134 2HZ LYS A 8 22.074 29.720 -6.879 1.00-21.67 H ATOM 135 3HZ LYS A 8 21.208 29.716 -8.286 1.00-21.67 H ATOM 136 N LYS A 9 27.068 30.417 -12.974 1.00-19.19 N ATOM 137 H LYS A 9 26.100 30.377 -13.279 1.00-19.19 H ATOM 138 CA LYS A 9 28.071 29.608 -13.674 1.00-19.19 C ATOM 139 HA LYS A 9 28.570 28.967 -12.948 1.00-19.19 H ATOM 140 C LYS A 9 29.129 30.503 -14.310 1.00-19.19 C ATOM 141 O LYS A 9 30.313 30.182 -14.255 1.00-19.19 O ATOM 142 CB LYS A 9 27.395 28.734 -14.738 1.00-19.19 C ATOM 143 1HB LYS A 9 26.579 28.185 -14.268 1.00-19.19 H ATOM 144 2HB LYS A 9 26.975 29.382 -15.504 1.00-19.19 H ATOM 145 CG LYS A 9 28.322 27.734 -15.420 1.00-19.19 C ATOM 146 1HG LYS A 9 29.158 28.267 -15.872 1.00-19.19 H ATOM 147 2HG LYS A 9 28.704 27.032 -14.679 1.00-19.19 H ATOM 148 CD LYS A 9 27.587 26.967 -16.513 1.00-19.19 C ATOM 149 1HD LYS A 9 26.731 26.450 -16.076 1.00-19.19 H ATOM 150 2HD LYS A 9 27.232 27.674 -17.264 1.00-19.19 H ATOM 151 CE LYS A 9 28.514 25.950 -17.178 1.00-19.19 C ATOM 152 1HE LYS A 9 29.387 26.476 -17.574 1.00-19.19 H ATOM 153 2HE LYS A 9 28.854 25.236 -16.425 1.00-19.19 H ATOM 154 NZ LYS A 9 27.835 25.206 -18.298 1.00-19.19 N ATOM 155 1HZ LYS A 9 28.480 24.545 -18.711 1.00-19.19 H ATOM 156 2HZ LYS A 9 27.530 25.856 -19.010 1.00-19.19 H ATOM 157 3HZ LYS A 9 27.033 24.703 -17.942 1.00-19.19 H ATOM 158 N GLY A 10 28.720 31.630 -14.872 1.00 -0.58 N ATOM 159 H GLY A 10 27.727 31.846 -14.914 1.00 -0.58 H ATOM 160 CA GLY A 10 29.668 32.566 -15.453 1.00 -0.58 C ATOM 161 1HA GLY A 10 30.294 32.036 -16.170 1.00 -0.58 H ATOM 162 2HA GLY A 10 29.126 33.356 -15.972 1.00 -0.58 H ATOM 163 C GLY A 10 30.565 33.190 -14.404 1.00 -0.58 C ATOM 164 O GLY A 10 31.773 33.255 -14.593 1.00 -0.58 O ATOM 165 N GLY A 11 30.015 33.588 -13.266 1.00 -0.40 N ATOM 166 H GLY A 11 29.005 33.523 -13.137 1.00 -0.40 H ATOM 167 CA GLY A 11 30.842 34.140 -12.202 1.00 -0.40 C ATOM 168 1HA GLY A 11 31.411 34.982 -12.595 1.00 -0.40 H ATOM 169 2HA GLY A 11 30.205 34.491 -11.391 1.00 -0.40 H ATOM 170 C GLY A 11 31.820 33.115 -11.658 1.00 -0.40 C ATOM 171 O GLY A 11 32.983 33.418 -11.387 1.00 -0.40 O ATOM 172 N LYS A 12 31.381 31.868 -11.555 1.00-17.60 N ATOM 173 H LYS A 12 30.406 31.666 -11.773 1.00-17.60 H ATOM 174 CA LYS A 12 32.256 30.777 -11.124 1.00-17.60 C ATOM 175 HA LYS A 12 32.717 31.062 -10.178 1.00-17.60 H ATOM 176 C LYS A 12 33.374 30.539 -12.135 1.00-17.60 C ATOM 177 O LYS A 12 34.510 30.264 -11.749 1.00-17.60 O ATOM 178 CB LYS A 12 31.419 29.511 -10.909 1.00-17.60 C ATOM 179 1HB LYS A 12 30.558 29.780 -10.296 1.00-17.60 H ATOM 180 2HB LYS A 12 31.056 29.157 -11.873 1.00-17.60 H ATOM 181 CG LYS A 12 32.154 28.374 -10.213 1.00-17.60 C ATOM 182 1HG LYS A 12 32.992 28.049 -10.830 1.00-17.60 H ATOM 183 2HG LYS A 12 32.531 28.730 -9.255 1.00-17.60 H ATOM 184 CD LYS A 12 31.218 27.195 -9.970 1.00-17.60 C ATOM 185 1HD LYS A 12 30.354 27.542 -9.401 1.00-17.60 H ATOM 186 2HD LYS A 12 30.878 26.804 -10.930 1.00-17.60 H ATOM 187 CE LYS A 12 31.922 26.088 -9.186 1.00-17.60 C ATOM 188 1HE LYS A 12 32.784 25.742 -9.761 1.00-17.60 H ATOM 189 2HE LYS A 12 32.281 26.503 -8.241 1.00-17.60 H ATOM 190 NZ LYS A 12 31.010 24.924 -8.897 1.00-17.60 N ATOM 191 1HZ LYS A 12 31.512 24.216 -8.378 1.00-17.60 H ATOM 192 2HZ LYS A 12 30.676 24.523 -9.763 1.00-17.60 H ATOM 193 3HZ LYS A 12 30.219 25.235 -8.349 1.00-17.60 H ATOM 194 N ALA A 13 33.080 30.677 -13.420 1.00-11.72 N ATOM 195 H ALA A 13 32.125 30.883 -13.696 1.00-11.72 H ATOM 196 CA ALA A 13 34.092 30.527 -14.460 1.00-11.72 C ATOM 197 HA ALA A 13 34.625 29.592 -14.290 1.00-11.72 H ATOM 198 C ALA A 13 35.116 31.667 -14.405 1.00-11.72 C ATOM 199 O ALA A 13 36.308 31.425 -14.568 1.00-11.72 O ATOM 200 CB ALA A 13 33.421 30.464 -15.839 1.00-11.72 C ATOM 201 1HB ALA A 13 32.696 29.650 -15.861 1.00-11.72 H ATOM 202 2HB ALA A 13 34.179 30.295 -16.605 1.00-11.72 H ATOM 203 3HB ALA A 13 32.911 31.405 -16.051 1.00-11.72 H ATOM 204 N ILE A 14 34.674 32.889 -14.140 1.00-32.82 N ATOM 205 H ILE A 14 33.671 33.048 -14.054 1.00-32.82 H ATOM 206 CA ILE A 14 35.585 34.031 -13.998 1.00-32.82 C ATOM 207 HA ILE A 14 36.236 34.080 -14.871 1.00-32.82 H ATOM 208 C ILE A 14 36.470 33.806 -12.771 1.00-32.82 C ATOM 209 O ILE A 14 37.689 33.974 -12.836 1.00-32.82 O ATOM 210 CB ILE A 14 34.802 35.379 -13.884 1.00-32.82 C ATOM 211 HB ILE A 14 34.079 35.290 -13.074 1.00-32.82 H ATOM 212 CG1 ILE A 14 34.049 35.657 -15.202 1.00-32.82 C ATOM 213 1HG1 ILE A 14 34.774 35.960 -15.958 1.00-32.82 H ATOM 214 2HG1 ILE A 14 33.584 34.740 -15.551 1.00-32.82 H ATOM 215 CG2 ILE A 14 35.754 36.567 -13.571 1.00-32.82 C ATOM 216 1HG2 ILE A 14 35.191 37.498 -13.506 1.00-32.82 H ATOM 217 2HG2 ILE A 14 36.514 36.659 -14.350 1.00-32.82 H ATOM 218 3HG2 ILE A 14 36.248 36.411 -12.611 1.00-32.82 H ATOM 219 CD1 ILE A 14 32.949 36.726 -15.119 1.00-32.82 C ATOM 220 1HD1 ILE A 14 32.436 36.788 -16.079 1.00-32.82 H ATOM 221 2HD1 ILE A 14 33.381 37.700 -14.888 1.00-32.82 H ATOM 222 3HD1 ILE A 14 32.227 36.455 -14.349 1.00-32.82 H ATOM 223 N GLY A 15 35.889 33.349 -11.669 1.00 -8.03 N ATOM 224 H GLY A 15 34.875 33.232 -11.642 1.00 -8.03 H ATOM 225 CA GLY A 15 36.679 33.040 -10.487 1.00 -8.03 C ATOM 226 1HA GLY A 15 37.219 33.937 -10.183 1.00 -8.03 H ATOM 227 2HA GLY A 15 36.012 32.738 -9.680 1.00 -8.03 H ATOM 228 C GLY A 15 37.688 31.934 -10.734 1.00 -8.03 C ATOM 229 O GLY A 15 38.827 31.991 -10.263 1.00 -8.03 O ATOM 230 N LYS A 16 37.311 30.930 -11.516 1.00 -8.47 N ATOM 231 H LYS A 16 36.353 30.900 -11.865 1.00 -8.47 H ATOM 232 CA LYS A 16 38.247 29.872 -11.898 1.00 -8.47 C ATOM 233 HA LYS A 16 38.712 29.473 -10.998 1.00 -8.47 H ATOM 234 C LYS A 16 39.350 30.445 -12.778 1.00 -8.47 C ATOM 235 O LYS A 16 40.508 30.090 -12.602 1.00 -8.47 O ATOM 236 CB LYS A 16 37.521 28.743 -12.639 1.00 -8.47 C ATOM 237 1HB LYS A 16 36.682 28.407 -12.030 1.00 -8.47 H ATOM 238 2HB LYS A 16 37.129 29.137 -13.576 1.00 -8.47 H ATOM 239 CG LYS A 16 38.411 27.544 -12.957 1.00 -8.47 C ATOM 240 1HG LYS A 16 39.273 27.885 -13.527 1.00 -8.47 H ATOM 241 2HG LYS A 16 38.756 27.097 -12.024 1.00 -8.47 H ATOM 242 CD LYS A 16 37.668 26.495 -13.775 1.00 -8.47 C ATOM 243 1HD LYS A 16 36.775 26.188 -13.228 1.00 -8.47 H ATOM 244 2HD LYS A 16 37.361 26.934 -14.726 1.00 -8.47 H ATOM 245 CE LYS A 16 38.536 25.262 -14.045 1.00 -8.47 C ATOM 246 1HE LYS A 16 38.826 24.821 -13.088 1.00 -8.47 H ATOM 247 2HE LYS A 16 37.938 24.528 -14.591 1.00 -8.47 H ATOM 248 NZ LYS A 16 39.777 25.573 -14.843 1.00 -8.47 N ATOM 249 1HZ LYS A 16 40.312 24.727 -14.990 1.00 -8.47 H ATOM 250 2HZ LYS A 16 40.349 26.242 -14.343 1.00 -8.47 H ATOM 251 3HZ LYS A 16 39.521 25.962 -15.740 1.00 -8.47 H ATOM 252 N GLY A 17 39.011 31.328 -13.705 1.00 3.12 N ATOM 253 H GLY A 17 38.033 31.594 -13.824 1.00 3.12 H ATOM 254 CA GLY A 17 40.006 31.916 -14.586 1.00 3.12 C ATOM 255 1HA GLY A 17 40.538 31.117 -15.101 1.00 3.12 H ATOM 256 2HA GLY A 17 39.513 32.549 -15.324 1.00 3.12 H ATOM 257 C GLY A 17 41.015 32.739 -13.817 1.00 3.12 C ATOM 258 O GLY A 17 42.211 32.596 -14.039 1.00 3.12 O ATOM 259 N PHE A 18 40.565 33.524 -12.850 1.00-15.08 N ATOM 260 H PHE A 18 39.559 33.618 -12.703 1.00-15.08 H ATOM 261 CA PHE A 18 41.480 34.273 -11.989 1.00-15.08 C ATOM 262 HA PHE A 18 42.084 34.944 -12.600 1.00-15.08 H ATOM 263 C PHE A 18 42.427 33.337 -11.244 1.00-15.08 C ATOM 264 O PHE A 18 43.629 33.591 -11.140 1.00-15.08 O ATOM 265 CB PHE A 18 40.690 35.095 -10.971 1.00-15.08 C ATOM 266 1HB PHE A 18 40.046 35.794 -11.504 1.00-15.08 H ATOM 267 2HB PHE A 18 40.060 34.425 -10.387 1.00-15.08 H ATOM 268 CG PHE A 18 41.569 35.861 -10.021 1.00-15.08 C ATOM 269 CD1 PHE A 18 42.114 37.102 -10.395 1.00-15.08 C ATOM 270 HD1 PHE A 18 41.872 37.528 -11.359 1.00-15.08 H ATOM 271 CD2 PHE A 18 41.889 35.324 -8.758 1.00-15.08 C ATOM 272 HD2 PHE A 18 41.471 34.375 -8.456 1.00-15.08 H ATOM 273 CE1 PHE A 18 42.991 37.800 -9.527 1.00-15.08 C ATOM 274 HE1 PHE A 18 43.409 38.749 -9.828 1.00-15.08 H ATOM 275 CE2 PHE A 18 42.768 36.006 -7.881 1.00-15.08 C ATOM 276 HE2 PHE A 18 43.020 35.577 -6.922 1.00-15.08 H ATOM 277 CZ PHE A 18 43.324 37.245 -8.270 1.00-15.08 C ATOM 278 HZ PHE A 18 44.000 37.768 -7.608 1.00-15.08 H ATOM 279 N LYS A 19 41.906 32.225 -10.746 1.00-25.48 N ATOM 280 H LYS A 19 40.908 32.054 -10.836 1.00-25.48 H ATOM 281 CA LYS A 19 42.750 31.248 -10.058 1.00-25.48 C ATOM 282 HA LYS A 19 43.342 31.773 -9.311 1.00-25.48 H ATOM 283 C LYS A 19 43.751 30.578 -10.991 1.00-25.48 C ATOM 284 O LYS A 19 44.867 30.318 -10.577 1.00-25.48 O ATOM 285 CB LYS A 19 41.897 30.215 -9.326 1.00-25.48 C ATOM 286 1HB LYS A 19 41.145 29.818 -10.006 1.00-25.48 H ATOM 287 2HB LYS A 19 42.542 29.400 -8.997 1.00-25.48 H ATOM 288 CG LYS A 19 41.218 30.821 -8.105 1.00-25.48 C ATOM 289 1HG LYS A 19 41.987 31.197 -7.429 1.00-25.48 H ATOM 290 2HG LYS A 19 40.592 31.656 -8.412 1.00-25.48 H ATOM 291 CD LYS A 19 40.362 29.814 -7.362 1.00-25.48 C ATOM 292 1HD LYS A 19 39.589 29.435 -8.032 1.00-25.48 H ATOM 293 2HD LYS A 19 40.991 28.988 -7.026 1.00-25.48 H ATOM 294 CE LYS A 19 39.714 30.488 -6.157 1.00-25.48 C ATOM 295 1HE LYS A 19 40.499 30.925 -5.536 1.00-25.48 H ATOM 296 2HE LYS A 19 39.067 31.295 -6.511 1.00-25.48 H ATOM 297 NZ LYS A 19 38.910 29.525 -5.330 1.00-25.48 N ATOM 298 1HZ LYS A 19 38.501 30.009 -4.541 1.00-25.48 H ATOM 299 2HZ LYS A 19 39.508 28.784 -4.989 1.00-25.48 H ATOM 300 3HZ LYS A 19 38.171 29.125 -5.892 1.00-25.48 H ATOM 301 N VAL A 20 43.405 30.349 -12.248 1.00 -9.15 N ATOM 302 H VAL A 20 42.461 30.558 -12.558 1.00 -9.15 H ATOM 303 CA VAL A 20 44.375 29.816 -13.212 1.00 -9.15 C ATOM 304 HA VAL A 20 44.865 28.948 -12.772 1.00 -9.15 H ATOM 305 C VAL A 20 45.460 30.859 -13.482 1.00 -9.15 C ATOM 306 O VAL A 20 46.636 30.520 -13.511 1.00 -9.15 O ATOM 307 CB VAL A 20 43.690 29.375 -14.545 1.00 -9.15 C ATOM 308 HB VAL A 20 43.108 30.208 -14.933 1.00 -9.15 H ATOM 309 CG1 VAL A 20 44.714 28.962 -15.617 1.00 -9.15 C ATOM 310 1HG1 VAL A 20 44.199 28.603 -16.509 1.00 -9.15 H ATOM 311 2HG1 VAL A 20 45.371 28.179 -15.235 1.00 -9.15 H ATOM 312 3HG1 VAL A 20 45.322 29.823 -15.902 1.00 -9.15 H ATOM 313 CG2 VAL A 20 42.744 28.181 -14.300 1.00 -9.15 C ATOM 314 1HG2 VAL A 20 42.223 27.943 -15.226 1.00 -9.15 H ATOM 315 2HG2 VAL A 20 42.014 28.433 -13.538 1.00 -9.15 H ATOM 316 3HG2 VAL A 20 43.320 27.316 -13.967 1.00 -9.15 H ATOM 317 N ILE A 21 45.099 32.125 -13.643 1.00-15.57 N ATOM 318 H ILE A 21 44.114 32.379 -13.601 1.00-15.57 H ATOM 319 CA ILE A 21 46.089 33.173 -13.921 1.00-15.57 C ATOM 320 HA ILE A 21 46.689 32.867 -14.778 1.00-15.57 H ATOM 321 C ILE A 21 47.039 33.337 -12.733 1.00-15.57 C ATOM 322 O ILE A 21 48.257 33.412 -12.906 1.00-15.57 O ATOM 323 CB ILE A 21 45.393 34.532 -14.256 1.00-15.57 C ATOM 324 HB ILE A 21 44.715 34.779 -13.438 1.00-15.57 H ATOM 325 CG1 ILE A 21 44.577 34.400 -15.559 1.00-15.57 C ATOM 326 1HG1 ILE A 21 45.270 34.387 -16.401 1.00-15.57 H ATOM 327 2HG1 ILE A 21 44.050 33.451 -15.561 1.00-15.57 H ATOM 328 CG2 ILE A 21 46.424 35.686 -14.407 1.00-15.57 C ATOM 329 1HG2 ILE A 21 45.919 36.619 -14.655 1.00-15.57 H ATOM 330 2HG2 ILE A 21 47.144 35.447 -15.192 1.00-15.57 H ATOM 331 3HG2 ILE A 21 46.961 35.838 -13.469 1.00-15.57 H ATOM 332 CD1 ILE A 21 43.535 35.504 -15.794 1.00-15.57 C ATOM 333 1HD1 ILE A 21 42.970 35.277 -16.698 1.00-15.57 H ATOM 334 2HD1 ILE A 21 44.024 36.470 -15.919 1.00-15.57 H ATOM 335 3HD1 ILE A 21 42.848 35.549 -14.949 1.00-15.57 H ATOM 336 N SER A 22 46.512 33.350 -11.519 1.00-13.67 N ATOM 337 H SER A 22 45.505 33.275 -11.403 1.00-13.67 H ATOM 338 CA SER A 22 47.365 33.494 -10.342 1.00-13.67 C ATOM 339 HA SER A 22 48.066 34.309 -10.524 1.00-13.67 H ATOM 340 C SER A 22 48.204 32.241 -10.087 1.00-13.67 C ATOM 341 O SER A 22 49.360 32.339 -9.665 1.00-13.67 O ATOM 342 CB SER A 22 46.529 33.866 -9.117 1.00-13.67 C ATOM 343 1HB SER A 22 47.149 33.804 -8.222 1.00-13.67 H ATOM 344 2HB SER A 22 46.174 34.890 -9.232 1.00-13.67 H ATOM 345 OG SER A 22 45.402 33.018 -8.987 1.00-13.67 O ATOM 346 HG SER A 22 44.727 33.317 -9.615 1.00-13.67 H ATOM 347 N ALA A 23 47.690 31.061 -10.407 1.00-15.44 N ATOM 348 H ALA A 23 46.718 30.986 -10.697 1.00-15.44 H ATOM 349 CA ALA A 23 48.502 29.852 -10.331 1.00-15.44 C ATOM 350 HA ALA A 23 48.958 29.801 -9.341 1.00-15.44 H ATOM 351 C ALA A 23 49.624 29.909 -11.370 1.00-15.44 C ATOM 352 O ALA A 23 50.748 29.508 -11.089 1.00-15.44 O ATOM 353 CB ALA A 23 47.635 28.607 -10.542 1.00-15.44 C ATOM 354 1HB ALA A 23 46.860 28.567 -9.775 1.00-15.44 H ATOM 355 2HB ALA A 23 48.256 27.714 -10.471 1.00-15.44 H ATOM 356 3HB ALA A 23 47.165 28.642 -11.526 1.00-15.44 H ATOM 357 N ALA A 24 49.341 30.424 -12.558 1.00-13.27 N ATOM 358 H ALA A 24 48.389 30.724 -12.761 1.00-13.27 H ATOM 359 CA ALA A 24 50.351 30.532 -13.605 1.00-13.27 C ATOM 360 HA ALA A 24 50.814 29.553 -13.731 1.00-13.27 H ATOM 361 C ALA A 24 51.452 31.523 -13.221 1.00-13.27 C ATOM 362 O ALA A 24 52.628 31.262 -13.462 1.00-13.27 O ATOM 363 CB ALA A 24 49.693 30.934 -14.932 1.00-13.27 C ATOM 364 1HB ALA A 24 48.926 30.205 -15.198 1.00-13.27 H ATOM 365 2HB ALA A 24 50.448 30.965 -15.718 1.00-13.27 H ATOM 366 3HB ALA A 24 49.233 31.919 -14.839 1.00-13.27 H ATOM 367 N SER A 25 51.105 32.641 -12.598 1.00-15.25 N ATOM 368 H SER A 25 50.121 32.862 -12.443 1.00-15.25 H ATOM 369 CA SER A 25 52.134 33.583 -12.160 1.00-15.25 C ATOM 370 HA SER A 25 52.818 33.761 -12.991 1.00-15.25 H ATOM 371 C SER A 25 52.951 32.993 -11.014 1.00-15.25 C ATOM 372 O SER A 25 54.155 33.202 -10.943 1.00-15.25 O ATOM 373 CB SER A 25 51.521 34.924 -11.753 1.00-15.25 C ATOM 374 1HB SER A 25 52.315 35.601 -11.437 1.00-15.25 H ATOM 375 2HB SER A 25 51.015 35.353 -12.618 1.00-15.25 H ATOM 376 OG SER A 25 50.577 34.780 -10.707 1.00-15.25 O ATOM 377 HG SER A 25 51.037 34.542 -9.894 1.00-15.25 H ATOM 378 N THR A 26 52.321 32.210 -10.150 1.00 -3.67 N ATOM 379 H THR A 26 51.316 32.078 -10.223 1.00 -3.67 H ATOM 380 CA THR A 26 53.047 31.533 -9.073 1.00 -3.67 C ATOM 381 HA THR A 26 53.643 32.269 -8.532 1.00 -3.67 H ATOM 382 C THR A 26 53.988 30.485 -9.663 1.00 -3.67 C ATOM 383 O THR A 26 55.130 30.349 -9.243 1.00 -3.67 O ATOM 384 CB THR A 26 52.070 30.858 -8.080 1.00 -3.67 C ATOM 385 HB THR A 26 51.539 30.050 -8.581 1.00 -3.67 H ATOM 386 OG1 THR A 26 51.125 31.827 -7.617 1.00 -3.67 O ATOM 387 HG1 THR A 26 50.475 31.993 -8.319 1.00 -3.67 H ATOM 388 CG2 THR A 26 52.779 30.314 -6.851 1.00 -3.67 C ATOM 389 1HG2 THR A 26 52.038 29.918 -6.159 1.00 -3.67 H ATOM 390 2HG2 THR A 26 53.335 31.115 -6.361 1.00 -3.67 H ATOM 391 3HG2 THR A 26 53.467 29.517 -7.134 1.00 -3.67 H ATOM 392 N ALA A 27 53.539 29.770 -10.684 1.00-15.90 N ATOM 393 H ALA A 27 52.580 29.888 -11.000 1.00-15.90 H ATOM 394 CA ALA A 27 54.386 28.793 -11.356 1.00-15.90 C ATOM 395 HA ALA A 27 54.775 28.098 -10.611 1.00-15.90 H ATOM 396 C ALA A 27 55.581 29.485 -12.017 1.00-15.90 C ATOM 397 O ALA A 27 56.689 28.960 -11.985 1.00-15.90 O ATOM 398 CB ALA A 27 53.565 28.007 -12.386 1.00-15.90 C ATOM 399 1HB ALA A 27 52.723 27.521 -11.892 1.00-15.90 H ATOM 400 2HB ALA A 27 54.197 27.249 -12.850 1.00-15.90 H ATOM 401 3HB ALA A 27 53.190 28.680 -13.159 1.00-15.90 H ATOM 402 N HIS A 28 55.377 30.663 -12.589 1.00 1.71 N ATOM 403 H HIS A 28 54.438 31.046 -12.642 1.00 1.71 H ATOM 404 CA HIS A 28 56.490 31.412 -13.164 1.00 1.71 C ATOM 405 HA HIS A 28 57.032 30.743 -13.830 1.00 1.71 H ATOM 406 C HIS A 28 57.463 31.903 -12.090 1.00 1.71 C ATOM 407 O HIS A 28 58.663 31.913 -12.317 1.00 1.71 O ATOM 408 CB HIS A 28 56.007 32.596 -14.002 1.00 1.71 C ATOM 409 1HB HIS A 28 55.093 32.308 -14.519 1.00 1.71 H ATOM 410 2HB HIS A 28 55.782 33.431 -13.337 1.00 1.71 H ATOM 411 CG HIS A 28 57.006 33.035 -15.030 1.00 1.71 C ATOM 412 ND1 HIS A 28 58.267 33.505 -14.745 1.00 1.71 N ATOM 413 HD1 HIS A 28 58.687 33.586 -13.823 1.00 1.71 H ATOM 414 CD2 HIS A 28 56.931 33.043 -16.387 1.00 1.71 C ATOM 415 HD2 HIS A 28 56.072 32.724 -16.960 1.00 1.71 H ATOM 416 CE1 HIS A 28 58.882 33.780 -15.893 1.00 1.71 C ATOM 417 HE1 HIS A 28 59.889 34.172 -15.963 1.00 1.71 H ATOM 418 NE2 HIS A 28 58.112 33.505 -16.928 1.00 1.71 N ATOM 419 N ASP A 29 56.985 32.275 -10.914 1.00 1.78 N ATOM 420 H ASP A 29 55.982 32.311 -10.755 1.00 1.78 H ATOM 421 CA ASP A 29 57.887 32.660 -9.822 1.00 1.78 C ATOM 422 HA ASP A 29 58.545 33.461 -10.159 1.00 1.78 H ATOM 423 C ASP A 29 58.758 31.480 -9.392 1.00 1.78 C ATOM 424 O ASP A 29 59.978 31.593 -9.258 1.00 1.78 O ATOM 425 CB ASP A 29 57.085 33.154 -8.619 1.00 1.78 C ATOM 426 1HB ASP A 29 56.424 33.960 -8.939 1.00 1.78 H ATOM 427 2HB ASP A 29 56.474 32.338 -8.238 1.00 1.78 H ATOM 428 CG ASP A 29 57.975 33.647 -7.499 1.00 1.78 C ATOM 429 OD1 ASP A 29 58.537 34.754 -7.627 1.00 1.78 O ATOM 430 OD2 ASP A 29 58.097 32.935 -6.479 1.00 1.78 O ATOM 431 N VAL A 30 58.150 30.308 -9.271 1.00-17.77 N ATOM 432 H VAL A 30 57.141 30.258 -9.393 1.00-17.77 H ATOM 433 CA VAL A 30 58.896 29.093 -8.937 1.00-17.77 C ATOM 434 HA VAL A 30 59.487 29.293 -8.044 1.00-17.77 H ATOM 435 C VAL A 30 59.870 28.761 -10.069 1.00-17.77 C ATOM 436 O VAL A 30 61.006 28.373 -9.816 1.00-17.77 O ATOM 437 CB VAL A 30 57.938 27.903 -8.634 1.00-17.77 C ATOM 438 HB VAL A 30 57.288 27.747 -9.494 1.00-17.77 H ATOM 439 CG1 VAL A 30 58.708 26.596 -8.361 1.00-17.77 C ATOM 440 1HG1 VAL A 30 58.004 25.803 -8.106 1.00-17.77 H ATOM 441 2HG1 VAL A 30 59.409 26.742 -7.538 1.00-17.77 H ATOM 442 3HG1 VAL A 30 59.254 26.298 -9.254 1.00-17.77 H ATOM 443 CG2 VAL A 30 57.066 28.218 -7.405 1.00-17.77 C ATOM 444 1HG2 VAL A 30 56.368 27.402 -7.224 1.00-17.77 H ATOM 445 2HG2 VAL A 30 56.492 29.129 -7.567 1.00-17.77 H ATOM 446 3HG2 VAL A 30 57.694 28.364 -6.524 1.00-17.77 H ATOM 447 N TYR A 31 59.473 28.949 -11.317 1.00 -5.06 N ATOM 448 H TYR A 31 58.513 29.238 -11.495 1.00 -5.06 H ATOM 449 CA TYR A 31 60.373 28.759 -12.455 1.00 -5.06 C ATOM 450 HA TYR A 31 60.769 27.748 -12.429 1.00 -5.06 H ATOM 451 C TYR A 31 61.558 29.727 -12.413 1.00 -5.06 C ATOM 452 O TYR A 31 62.694 29.323 -12.645 1.00 -5.06 O ATOM 453 CB TYR A 31 59.585 28.941 -13.755 1.00 -5.06 C ATOM 454 1HB TYR A 31 58.815 28.172 -13.801 1.00 -5.06 H ATOM 455 2HB TYR A 31 59.092 29.906 -13.730 1.00 -5.06 H ATOM 456 CG TYR A 31 60.408 28.886 -15.023 1.00 -5.06 C ATOM 457 CD1 TYR A 31 61.324 27.837 -15.262 1.00 -5.06 C ATOM 458 HD1 TYR A 31 61.453 27.055 -14.527 1.00 -5.06 H ATOM 459 CD2 TYR A 31 60.257 29.884 -16.008 1.00 -5.06 C ATOM 460 HD2 TYR A 31 59.557 30.697 -15.850 1.00 -5.06 H ATOM 461 CE1 TYR A 31 62.090 27.800 -16.457 1.00 -5.06 C ATOM 462 HE1 TYR A 31 62.797 27.002 -16.621 1.00 -5.06 H ATOM 463 CE2 TYR A 31 60.998 29.831 -17.217 1.00 -5.06 C ATOM 464 HE2 TYR A 31 60.855 30.586 -17.976 1.00 -5.06 H ATOM 465 CZ TYR A 31 61.918 28.799 -17.420 1.00 -5.06 C ATOM 466 OH TYR A 31 62.665 28.785 -18.569 1.00 -5.06 O ATOM 467 HH TYR A 31 63.224 28.007 -18.634 1.00 -5.06 H ATOM 468 N GLU A 32 61.331 30.983 -12.070 1.00 -5.57 N ATOM 469 H GLU A 32 60.372 31.297 -11.895 1.00 -5.57 H ATOM 470 CA GLU A 32 62.412 31.961 -11.961 1.00 -5.57 C ATOM 471 HA GLU A 32 62.970 31.955 -12.894 1.00 -5.57 H ATOM 472 C GLU A 32 63.361 31.598 -10.817 1.00 -5.57 C ATOM 473 O GLU A 32 64.586 31.711 -10.923 1.00 -5.57 O ATOM 474 CB GLU A 32 61.815 33.357 -11.753 1.00 -5.57 C ATOM 475 1HB GLU A 32 60.843 33.389 -12.241 1.00 -5.57 H ATOM 476 2HB GLU A 32 61.658 33.524 -10.687 1.00 -5.57 H ATOM 477 CG GLU A 32 62.667 34.487 -12.320 1.00 -5.57 C ATOM 478 1HG GLU A 32 62.249 35.440 -11.995 1.00 -5.57 H ATOM 479 2HG GLU A 32 63.679 34.397 -11.924 1.00 -5.57 H ATOM 480 CD GLU A 32 62.728 34.460 -13.846 1.00 -5.57 C ATOM 481 OE1 GLU A 32 61.759 34.032 -14.512 1.00 -5.57 O ATOM 482 OE2 GLU A 32 63.790 34.791 -14.412 1.00 -5.57 O ATOM 483 N HIS A 33 62.804 31.062 -9.743 1.00 2.05 N ATOM 484 H HIS A 33 61.783 31.048 -9.666 1.00 2.05 H ATOM 485 CA HIS A 33 63.600 30.502 -8.656 1.00 2.05 C ATOM 486 HA HIS A 33 64.313 31.254 -8.320 1.00 2.05 H ATOM 487 C HIS A 33 64.404 29.278 -9.114 1.00 2.05 C ATOM 488 O HIS A 33 65.560 29.124 -8.726 1.00 2.05 O ATOM 489 CB HIS A 33 62.675 30.156 -7.484 1.00 2.05 C ATOM 490 1HB HIS A 33 62.594 31.026 -6.832 1.00 2.05 H ATOM 491 2HB HIS A 33 61.684 29.939 -7.874 1.00 2.05 H ATOM 492 CG HIS A 33 63.125 28.974 -6.685 1.00 2.05 C ATOM 493 ND1 HIS A 33 64.103 29.011 -5.720 1.00 2.05 N ATOM 494 HD1 HIS A 33 64.619 29.830 -5.433 1.00 2.05 H ATOM 495 CD2 HIS A 33 62.720 27.679 -6.729 1.00 2.05 C ATOM 496 HD2 HIS A 33 61.947 27.301 -7.385 1.00 2.05 H ATOM 497 CE1 HIS A 33 64.260 27.777 -5.241 1.00 2.05 C ATOM 498 HE1 HIS A 33 64.968 27.510 -4.467 1.00 2.05 H ATOM 499 NE2 HIS A 33 63.446 26.923 -5.832 1.00 2.05 N ATOM 500 N ILE A 34 63.848 28.435 -9.975 1.00 -1.66 N ATOM 501 H ILE A 34 62.878 28.589 -10.253 1.00 -1.66 H ATOM 502 CA ILE A 34 64.573 27.282 -10.527 1.00 -1.66 C ATOM 503 HA ILE A 34 64.997 26.721 -9.703 1.00 -1.66 H ATOM 504 C ILE A 34 65.749 27.759 -11.382 1.00 -1.66 C ATOM 505 O ILE A 34 66.835 27.187 -11.294 1.00 -1.66 O ATOM 506 CB ILE A 34 63.633 26.314 -11.321 1.00 -1.66 C ATOM 507 HB ILE A 34 63.045 26.896 -12.025 1.00 -1.66 H ATOM 508 CG1 ILE A 34 62.687 25.596 -10.338 1.00 -1.66 C ATOM 509 1HG1 ILE A 34 63.258 24.829 -9.818 1.00 -1.66 H ATOM 510 2HG1 ILE A 34 62.341 26.303 -9.591 1.00 -1.66 H ATOM 511 CG2 ILE A 34 64.432 25.246 -12.117 1.00 -1.66 C ATOM 512 1HG2 ILE A 34 63.754 24.566 -12.632 1.00 -1.66 H ATOM 513 2HG2 ILE A 34 65.081 24.677 -11.451 1.00 -1.66 H ATOM 514 3HG2 ILE A 34 65.048 25.732 -12.876 1.00 -1.66 H ATOM 515 CD1 ILE A 34 61.453 24.936 -10.967 1.00 -1.66 C ATOM 516 1HD1 ILE A 34 60.835 24.505 -10.179 1.00 -1.66 H ATOM 517 2HD1 ILE A 34 61.749 24.145 -11.655 1.00 -1.66 H ATOM 518 3HD1 ILE A 34 60.867 25.683 -11.503 1.00 -1.66 H ATOM 519 N LYS A 35 65.601 28.852 -12.123 1.00-18.73 N ATOM 520 H LYS A 35 64.692 29.312 -12.156 1.00-18.73 H ATOM 521 CA LYS A 35 66.730 29.414 -12.888 1.00-18.73 C ATOM 522 HA LYS A 35 67.129 28.653 -13.557 1.00-18.73 H ATOM 523 C LYS A 35 67.856 29.872 -11.968 1.00-18.73 C ATOM 524 O LYS A 35 69.010 29.952 -12.367 1.00-18.73 O ATOM 525 CB LYS A 35 66.304 30.639 -13.700 1.00-18.73 C ATOM 526 1HB LYS A 35 65.935 31.387 -13.003 1.00-18.73 H ATOM 527 2HB LYS A 35 67.188 31.052 -14.186 1.00-18.73 H ATOM 528 CG LYS A 35 65.242 30.416 -14.760 1.00-18.73 C ATOM 529 1HG LYS A 35 65.617 29.755 -15.541 1.00-18.73 H ATOM 530 2HG LYS A 35 64.359 29.978 -14.309 1.00-18.73 H ATOM 531 CD LYS A 35 64.875 31.767 -15.340 1.00-18.73 C ATOM 532 1HD LYS A 35 64.632 32.429 -14.512 1.00-18.73 H ATOM 533 2HD LYS A 35 65.730 32.178 -15.877 1.00-18.73 H ATOM 534 CE LYS A 35 63.674 31.700 -16.260 1.00-18.73 C ATOM 535 1HE LYS A 35 63.904 31.067 -17.118 1.00-18.73 H ATOM 536 2HE LYS A 35 62.837 31.263 -15.709 1.00-18.73 H ATOM 537 NZ LYS A 35 63.285 33.075 -16.720 1.00-18.73 N ATOM 538 1HZ LYS A 35 62.469 33.032 -17.310 1.00-18.73 H ATOM 539 2HZ LYS A 35 64.050 33.517 -17.205 1.00-18.73 H ATOM 540 3HZ LYS A 35 63.054 33.648 -15.901 1.00-18.73 H ATOM 541 N ASN A 36 67.510 30.162 -10.724 1.00 0.68 N ATOM 542 H ASN A 36 66.543 30.049 -10.446 1.00 0.68 H ATOM 543 CA ASN A 36 68.464 30.627 -9.725 1.00 0.68 C ATOM 544 HA ASN A 36 69.360 30.974 -10.239 1.00 0.68 H ATOM 545 C ASN A 36 68.915 29.522 -8.768 1.00 0.68 C ATOM 546 O ASN A 36 69.584 29.802 -7.775 1.00 0.68 O ATOM 547 CB ASN A 36 67.875 31.825 -8.976 1.00 0.68 C ATOM 548 1HB ASN A 36 66.829 31.631 -8.747 1.00 0.68 H ATOM 549 2HB ASN A 36 68.415 31.971 -8.042 1.00 0.68 H ATOM 550 CG ASN A 36 68.001 33.097 -9.764 1.00 0.68 C ATOM 551 OD1 ASN A 36 69.075 33.681 -9.829 1.00 0.68 O ATOM 552 ND2 ASN A 36 66.936 33.531 -10.381 1.00 0.68 N ATOM 553 1HD2 ASN A 36 66.988 34.398 -10.887 1.00 0.68 H ATOM 554 2HD2 ASN A 36 66.077 32.989 -10.368 1.00 0.68 H ATOM 555 N ARG A 37 68.667 28.261 -9.105 1.00 -3.23 N ATOM 556 H ARG A 37 68.102 28.064 -9.928 1.00 -3.23 H ATOM 557 CA ARG A 37 69.258 27.120 -8.381 1.00 -3.23 C ATOM 558 HA ARG A 37 69.369 27.373 -7.326 1.00 -3.23 H ATOM 559 C ARG A 37 70.651 26.843 -8.939 1.00 -3.23 C ATOM 560 O ARG A 37 70.940 25.775 -9.472 1.00 -3.23 O ATOM 561 CB ARG A 37 68.391 25.865 -8.503 1.00 -3.23 C ATOM 562 1HB ARG A 37 68.221 25.655 -9.559 1.00 -3.23 H ATOM 563 2HB ARG A 37 68.933 25.024 -8.067 1.00 -3.23 H ATOM 564 CG ARG A 37 67.056 25.967 -7.796 1.00 -3.23 C ATOM 565 1HG ARG A 37 67.221 26.125 -6.730 1.00 -3.23 H ATOM 566 2HG ARG A 37 66.494 26.804 -8.197 1.00 -3.23 H ATOM 567 CD ARG A 37 66.270 24.687 -8.004 1.00 -3.23 C ATOM 568 1HD ARG A 37 66.153 24.517 -9.076 1.00 -3.23 H ATOM 569 2HD ARG A 37 66.830 23.856 -7.573 1.00 -3.23 H ATOM 570 NE ARG A 37 64.944 24.759 -7.378 1.00 -3.23 N ATOM 571 HE ARG A 37 64.703 25.634 -6.921 1.00 -3.23 H ATOM 572 CZ ARG A 37 64.028 23.801 -7.357 1.00 -3.23 C ATOM 573 NH1 ARG A 37 62.901 24.034 -6.747 1.00 -3.23 N ATOM 574 1HH1 ARG A 37 62.762 24.933 -6.294 1.00 -3.23 H ATOM 575 2HH1 ARG A 37 62.179 23.335 -6.714 1.00 -3.23 H ATOM 576 NH2 ARG A 37 64.193 22.629 -7.917 1.00 -3.23 N ATOM 577 1HH2 ARG A 37 65.061 22.425 -8.386 1.00 -3.23 H ATOM 578 2HH2 ARG A 37 63.467 21.935 -7.873 1.00 -3.23 H ATOM 579 N ARG A 38 71.479 27.869 -8.873 1.00 -0.81 N ATOM 580 H ARG A 38 71.156 28.702 -8.393 1.00 -0.81 H ATOM 581 CA ARG A 38 72.838 27.850 -9.404 1.00 -0.81 C ATOM 582 HA ARG A 38 72.918 27.162 -10.245 1.00 -0.81 H ATOM 583 C ARG A 38 73.803 27.467 -8.282 1.00 -0.81 C ATOM 584 O ARG A 38 73.375 27.149 -7.178 1.00 -0.81 O ATOM 585 CB ARG A 38 73.259 29.261 -9.802 1.00 -0.81 C ATOM 586 1HB ARG A 38 73.501 29.733 -8.852 1.00 -0.81 H ATOM 587 2HB ARG A 38 74.164 29.188 -10.407 1.00 -0.81 H ATOM 588 CG ARG A 38 72.307 30.198 -10.520 1.00 -0.81 C ATOM 589 1HG ARG A 38 71.914 29.734 -11.424 1.00 -0.81 H ATOM 590 2HG ARG A 38 71.493 30.461 -9.849 1.00 -0.81 H ATOM 591 CD ARG A 38 73.105 31.470 -10.878 1.00 -0.81 C ATOM 592 1HD ARG A 38 73.742 31.239 -11.733 1.00 -0.81 H ATOM 593 2HD ARG A 38 72.422 32.272 -11.159 1.00 -0.81 H ATOM 594 NE ARG A 38 73.976 31.883 -9.761 1.00 -0.81 N ATOM 595 HE ARG A 38 74.900 31.444 -9.722 1.00 -0.81 H ATOM 596 CZ ARG A 38 73.652 32.652 -8.733 1.00 -0.81 C ATOM 597 NH1 ARG A 38 74.451 32.675 -7.705 1.00 -0.81 N ATOM 598 1HH1 ARG A 38 75.237 32.011 -7.653 1.00 -0.81 H ATOM 599 2HH1 ARG A 38 74.284 33.289 -6.933 1.00 -0.81 H ATOM 600 NH2 ARG A 38 72.555 33.369 -8.676 1.00 -0.81 N ATOM 601 1HH2 ARG A 38 71.904 33.352 -9.446 1.00 -0.81 H ATOM 602 2HH2 ARG A 38 72.353 33.918 -7.860 1.00 -0.81 H ATOM 603 N HIS A 39 75.080 27.732 -8.532 1.00-35.62 N ATOM 604 H HIS A 39 75.381 27.874 -9.481 1.00-35.62 H ATOM 605 CA HIS A 39 76.025 28.171 -7.505 1.00-35.62 C ATOM 606 HA HIS A 39 75.593 28.068 -6.508 1.00-35.62 H ATOM 607 C HIS A 39 76.220 29.654 -7.821 1.00-35.62 C ATOM 608 O HIS A 39 76.242 29.958 -9.037 1.00-35.62 O ATOM 609 OXT HIS A 39 76.219 30.507 -6.919 1.00-35.62 O ATOM 610 CB HIS A 39 77.340 27.392 -7.600 1.00-35.62 C ATOM 611 1HB HIS A 39 77.744 27.513 -8.605 1.00-35.62 H ATOM 612 2HB HIS A 39 78.051 27.814 -6.890 1.00-35.62 H ATOM 613 CG HIS A 39 77.190 25.930 -7.316 1.00-35.62 C ATOM 614 ND1 HIS A 39 77.242 25.409 -6.041 1.00-35.62 N ATOM 615 CD2 HIS A 39 76.977 24.887 -8.167 1.00-35.62 C ATOM 616 HD2 HIS A 39 76.899 24.989 -9.239 1.00-35.62 H ATOM 617 CE1 HIS A 39 77.020 24.069 -6.178 1.00-35.62 C ATOM 618 HE1 HIS A 39 76.977 23.380 -5.346 1.00-35.62 H ATOM 619 NE2 HIS A 39 76.862 23.707 -7.476 1.00-35.62 N ATOM 620 HE2 HIS A 39 76.686 22.783 -7.841 1.00-35.62 H TER 621 HIS A 39 END