NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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631158 |
6e83   |
30501 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 811 23.264 9.517 17.946 1.00 0.00 A ATOM 2 CA GLY A 811 22.016 9.454 18.826 1.00 0.00 A ATOM 3 HT1 GLY A 811 20.896 10.819 17.741 1.00 0.00 A ATOM 4 HT2 GLY A 811 21.699 11.496 19.003 1.00 0.00 A ATOM 5 HT3 GLY A 811 20.358 10.599 19.274 1.00 0.00 A ATOM 6 HA2 GLY A 811 22.308 9.292 19.865 1.00 0.00 A ATOM 7 HA1 GLY A 811 21.430 8.590 18.508 1.00 0.00 A ATOM 8 N GLY A 811 21.185 10.682 18.701 1.00 0.00 A ATOM 9 O GLY A 811 23.120 9.471 16.727 1.00 0.00 A ATOM 10 C PRO A 812 26.236 8.386 17.180 1.00 0.00 A ATOM 11 CA PRO A 812 25.750 9.714 17.784 1.00 0.00 A ATOM 12 CB PRO A 812 26.778 10.257 18.794 1.00 0.00 A ATOM 13 CD PRO A 812 24.726 9.976 19.926 1.00 0.00 A ATOM 14 CG PRO A 812 25.938 10.897 19.893 1.00 0.00 A ATOM 15 HA PRO A 812 25.646 10.417 16.956 1.00 0.00 A ATOM 16 HB2 PRO A 812 27.356 9.438 19.228 1.00 0.00 A ATOM 17 HB1 PRO A 812 27.450 10.985 18.345 1.00 0.00 A ATOM 18 HD2 PRO A 812 24.966 9.068 20.480 1.00 0.00 A ATOM 19 HD1 PRO A 812 23.893 10.499 20.397 1.00 0.00 A ATOM 20 HG2 PRO A 812 26.468 10.916 20.843 1.00 0.00 A ATOM 21 HG1 PRO A 812 25.633 11.903 19.594 1.00 0.00 A ATOM 22 N PRO A 812 24.478 9.642 18.525 1.00 0.00 A ATOM 23 O PRO A 812 25.602 7.338 17.317 1.00 0.00 A ATOM 24 C LEU A 813 28.300 6.141 16.977 1.00 0.00 A ATOM 25 CA LEU A 813 28.059 7.252 15.941 1.00 0.00 A ATOM 26 CB LEU A 813 29.406 7.614 15.288 1.00 0.00 A ATOM 27 CD1 LEU A 813 30.777 8.746 13.556 1.00 0.00 A ATOM 28 CD2 LEU A 813 28.362 8.532 13.146 1.00 0.00 A ATOM 29 CG LEU A 813 29.408 8.727 14.231 1.00 0.00 A ATOM 30 HN LEU A 813 27.891 9.317 16.478 1.00 0.00 A ATOM 31 HA LEU A 813 27.386 6.865 15.172 1.00 0.00 A ATOM 32 HB2 LEU A 813 30.099 7.905 16.080 1.00 0.00 A ATOM 33 HB1 LEU A 813 29.802 6.706 14.828 1.00 0.00 A ATOM 34 HD11 LEU A 813 31.551 8.899 14.308 1.00 0.00 A ATOM 35 HD12 LEU A 813 30.821 9.557 12.830 1.00 0.00 A ATOM 36 HD13 LEU A 813 30.954 7.793 13.052 1.00 0.00 A ATOM 37 HD21 LEU A 813 27.366 8.575 13.580 1.00 0.00 A ATOM 38 HD22 LEU A 813 28.524 7.575 12.655 1.00 0.00 A ATOM 39 HD23 LEU A 813 28.467 9.336 12.421 1.00 0.00 A ATOM 40 HG LEU A 813 29.226 9.688 14.702 1.00 0.00 A ATOM 41 N LEU A 813 27.408 8.431 16.528 1.00 0.00 A ATOM 42 O LEU A 813 28.556 6.406 18.154 1.00 0.00 A ATOM 43 C GLY A 814 26.878 3.440 18.111 1.00 0.00 A ATOM 44 CA GLY A 814 28.222 3.707 17.413 1.00 0.00 A ATOM 45 HN GLY A 814 28.023 4.736 15.545 1.00 0.00 A ATOM 46 HA2 GLY A 814 28.492 2.822 16.836 1.00 0.00 A ATOM 47 HA1 GLY A 814 28.983 3.845 18.183 1.00 0.00 A ATOM 48 N GLY A 814 28.207 4.884 16.531 1.00 0.00 A ATOM 49 O GLY A 814 26.695 2.367 18.687 1.00 0.00 A ATOM 50 C SER A 815 23.430 4.574 17.728 1.00 0.00 A ATOM 51 CA SER A 815 24.599 4.305 18.661 1.00 0.00 A ATOM 52 CB SER A 815 24.479 5.295 19.829 1.00 0.00 A ATOM 53 HN SER A 815 26.159 5.258 17.574 1.00 0.00 A ATOM 54 HA SER A 815 24.429 3.293 19.008 1.00 0.00 A ATOM 55 HB2 SER A 815 24.268 6.278 19.394 1.00 0.00 A ATOM 56 HB1 SER A 815 23.620 5.017 20.444 1.00 0.00 A ATOM 57 HG SER A 815 26.346 5.813 20.195 1.00 0.00 A ATOM 58 N SER A 815 25.920 4.377 18.016 1.00 0.00 A ATOM 59 O SER A 815 22.301 4.704 18.199 1.00 0.00 A ATOM 60 OG SER A 815 25.634 5.333 20.661 1.00 0.00 A ATOM 61 C VAL A 816 22.036 3.438 15.145 1.00 0.00 A ATOM 62 CA VAL A 816 22.558 4.812 15.469 1.00 0.00 A ATOM 63 CB VAL A 816 23.069 5.570 14.261 1.00 0.00 A ATOM 64 CG1 VAL A 816 22.186 5.435 13.055 1.00 0.00 A ATOM 65 CG2 VAL A 816 23.067 7.025 14.655 1.00 0.00 A ATOM 66 HN VAL A 816 24.583 4.594 16.031 1.00 0.00 A ATOM 67 HA VAL A 816 21.740 5.385 15.908 1.00 0.00 A ATOM 68 HB VAL A 816 24.064 5.231 14.002 1.00 0.00 A ATOM 69 HG11 VAL A 816 22.492 6.178 12.320 1.00 0.00 A ATOM 70 HG12 VAL A 816 21.164 5.612 13.383 1.00 0.00 A ATOM 71 HG13 VAL A 816 22.311 4.424 12.676 1.00 0.00 A ATOM 72 HG21 VAL A 816 23.564 7.587 13.878 1.00 0.00 A ATOM 73 HG22 VAL A 816 23.609 7.148 15.586 1.00 0.00 A ATOM 74 HG23 VAL A 816 22.022 7.330 14.778 1.00 0.00 A ATOM 75 N VAL A 816 23.651 4.671 16.418 1.00 0.00 A ATOM 76 O VAL A 816 22.726 2.648 14.520 1.00 0.00 A ATOM 77 C GLN A 817 18.851 1.951 14.933 1.00 0.00 A ATOM 78 CA GLN A 817 20.205 1.842 15.610 1.00 0.00 A ATOM 79 CB GLN A 817 20.139 1.279 17.040 1.00 0.00 A ATOM 80 CD GLN A 817 19.594 1.770 19.527 1.00 0.00 A ATOM 81 CG GLN A 817 19.736 2.317 18.110 1.00 0.00 A ATOM 82 HN GLN A 817 20.313 3.919 16.033 1.00 0.00 A ATOM 83 HA GLN A 817 20.795 1.147 15.020 1.00 0.00 A ATOM 84 HB2 GLN A 817 19.443 0.439 17.033 1.00 0.00 A ATOM 85 HB1 GLN A 817 21.125 0.896 17.306 1.00 0.00 A ATOM 86 HE21 GLN A 817 19.508 3.639 20.286 1.00 0.00 A ATOM 87 HE22 GLN A 817 19.558 2.334 21.456 1.00 0.00 A ATOM 88 HG2 GLN A 817 20.511 3.072 18.159 1.00 0.00 A ATOM 89 HG1 GLN A 817 18.824 2.835 17.821 1.00 0.00 A ATOM 90 N GLN A 817 20.829 3.159 15.608 1.00 0.00 A ATOM 91 NE2 GLN A 817 19.520 2.653 20.502 1.00 0.00 A ATOM 92 O GLN A 817 17.868 2.391 15.525 1.00 0.00 A ATOM 93 OE1 GLN A 817 19.580 0.573 19.795 1.00 0.00 A ATOM 94 C HIS A 818 16.635 0.565 13.103 1.00 0.00 A ATOM 95 CA HIS A 818 17.612 1.719 12.844 1.00 0.00 A ATOM 96 CB HIS A 818 18.008 1.852 11.376 1.00 0.00 A ATOM 97 CD2 HIS A 818 19.410 3.978 11.570 1.00 0.00 A ATOM 98 CE1 HIS A 818 18.109 5.353 10.433 1.00 0.00 A ATOM 99 CG HIS A 818 18.372 3.273 11.041 1.00 0.00 A ATOM 100 HN HIS A 818 19.661 1.219 13.226 1.00 0.00 A ATOM 101 HA HIS A 818 17.152 2.674 13.136 1.00 0.00 A ATOM 102 HB2 HIS A 818 18.809 1.148 11.133 1.00 0.00 A ATOM 103 HB1 HIS A 818 17.143 1.617 10.770 1.00 0.00 A ATOM 104 HD2 HIS A 818 20.165 3.594 12.247 1.00 0.00 A ATOM 105 HE1 HIS A 818 17.690 6.267 10.032 1.00 0.00 A ATOM 106 HE2 HIS A 818 19.726 6.116 11.517 1.00 0.00 A ATOM 107 N HIS A 818 18.811 1.573 13.659 1.00 0.00 A ATOM 108 ND1 HIS A 818 17.550 4.138 10.315 1.00 0.00 A ATOM 109 NE2 HIS A 818 19.228 5.285 11.169 1.00 0.00 A ATOM 110 O HIS A 818 16.464 -0.323 12.271 1.00 0.00 A ATOM 111 C VAL A 819 13.869 -0.562 13.797 1.00 0.00 A ATOM 112 CA VAL A 819 15.058 -0.450 14.779 1.00 0.00 A ATOM 113 CB VAL A 819 14.689 -0.129 16.245 1.00 0.00 A ATOM 114 CG1 VAL A 819 13.682 -1.120 16.830 1.00 0.00 A ATOM 115 CG2 VAL A 819 15.928 -0.203 17.157 1.00 0.00 A ATOM 116 HN VAL A 819 16.373 1.223 14.970 1.00 0.00 A ATOM 117 HA VAL A 819 15.517 -1.425 14.831 1.00 0.00 A ATOM 118 HB VAL A 819 14.289 0.878 16.308 1.00 0.00 A ATOM 119 HG11 VAL A 819 14.106 -2.126 16.819 1.00 0.00 A ATOM 120 HG12 VAL A 819 12.751 -1.101 16.266 1.00 0.00 A ATOM 121 HG13 VAL A 819 13.472 -0.842 17.864 1.00 0.00 A ATOM 122 HG21 VAL A 819 15.639 -0.016 18.192 1.00 0.00 A ATOM 123 HG22 VAL A 819 16.656 0.555 16.881 1.00 0.00 A ATOM 124 HG23 VAL A 819 16.396 -1.187 17.096 1.00 0.00 A ATOM 125 N VAL A 819 16.049 0.531 14.302 1.00 0.00 A ATOM 126 O VAL A 819 12.968 0.277 13.793 1.00 0.00 A ATOM 127 C GLY A 820 13.644 -1.768 10.394 1.00 0.00 A ATOM 128 CA GLY A 820 13.006 -1.818 11.792 1.00 0.00 A ATOM 129 HN GLY A 820 14.670 -2.251 13.039 1.00 0.00 A ATOM 130 HA2 GLY A 820 12.503 -2.774 11.917 1.00 0.00 A ATOM 131 HA1 GLY A 820 12.216 -1.087 11.772 1.00 0.00 A ATOM 132 N GLY A 820 13.910 -1.595 12.937 1.00 0.00 A ATOM 133 O GLY A 820 12.903 -1.795 9.409 1.00 0.00 A ATOM 134 C PHE A 821 16.906 -2.583 9.021 1.00 0.00 A ATOM 135 CA PHE A 821 15.686 -1.654 8.981 1.00 0.00 A ATOM 136 CB PHE A 821 16.087 -0.223 8.603 1.00 0.00 A ATOM 137 CD1 PHE A 821 14.339 1.049 7.281 1.00 0.00 A ATOM 138 CD2 PHE A 821 14.482 1.427 9.682 1.00 0.00 A ATOM 139 CE1 PHE A 821 13.301 1.996 7.197 1.00 0.00 A ATOM 140 CE2 PHE A 821 13.439 2.366 9.600 1.00 0.00 A ATOM 141 CG PHE A 821 14.940 0.771 8.523 1.00 0.00 A ATOM 142 CZ PHE A 821 12.850 2.651 8.357 1.00 0.00 A ATOM 143 HN PHE A 821 15.536 -1.601 11.119 1.00 0.00 A ATOM 144 HA PHE A 821 15.018 -2.011 8.196 1.00 0.00 A ATOM 145 HB2 PHE A 821 16.814 0.128 9.323 1.00 0.00 A ATOM 146 HB1 PHE A 821 16.598 -0.252 7.639 1.00 0.00 A ATOM 147 HD1 PHE A 821 14.684 0.544 6.388 1.00 0.00 A ATOM 148 HD2 PHE A 821 14.926 1.205 10.640 1.00 0.00 A ATOM 149 HE1 PHE A 821 12.840 2.219 6.242 1.00 0.00 A ATOM 150 HE2 PHE A 821 13.093 2.872 10.492 1.00 0.00 A ATOM 151 HZ PHE A 821 12.048 3.376 8.293 1.00 0.00 A ATOM 152 N PHE A 821 14.976 -1.684 10.272 1.00 0.00 A ATOM 153 O PHE A 821 17.954 -2.260 9.586 1.00 0.00 A ATOM 154 C LYS A 822 18.755 -4.802 7.392 1.00 0.00 A ATOM 155 CA LYS A 822 17.653 -4.907 8.460 1.00 0.00 A ATOM 156 CB LYS A 822 16.770 -6.141 8.226 1.00 0.00 A ATOM 157 CD LYS A 822 16.350 -8.592 8.389 1.00 0.00 A ATOM 158 CE LYS A 822 16.719 -9.926 7.747 1.00 0.00 A ATOM 159 CG LYS A 822 17.448 -7.522 8.238 1.00 0.00 A ATOM 160 HN LYS A 822 15.868 -3.887 7.919 1.00 0.00 A ATOM 161 HA LYS A 822 18.070 -4.950 9.476 1.00 0.00 A ATOM 162 HB2 LYS A 822 16.016 -6.130 9.013 1.00 0.00 A ATOM 163 HB1 LYS A 822 16.248 -6.033 7.272 1.00 0.00 A ATOM 164 HD2 LYS A 822 16.167 -8.731 9.451 1.00 0.00 A ATOM 165 HD1 LYS A 822 15.423 -8.248 7.918 1.00 0.00 A ATOM 166 HE2 LYS A 822 16.738 -9.725 6.678 1.00 0.00 A ATOM 167 HE1 LYS A 822 17.717 -10.233 8.081 1.00 0.00 A ATOM 168 HG2 LYS A 822 18.027 -7.678 7.341 1.00 0.00 A ATOM 169 HG1 LYS A 822 18.154 -7.608 9.058 1.00 0.00 A ATOM 170 HZ1 LYS A 822 15.667 -11.208 9.040 1.00 0.00 A ATOM 171 HZ2 LYS A 822 15.963 -11.864 7.583 1.00 0.00 A ATOM 172 HZ3 LYS A 822 14.787 -10.748 7.739 1.00 0.00 A ATOM 173 N LYS A 822 16.739 -3.763 8.429 1.00 0.00 A ATOM 174 NZ LYS A 822 15.721 -10.996 8.049 1.00 0.00 A ATOM 175 O LYS A 822 18.461 -4.369 6.273 1.00 0.00 A ATOM 176 C CYS A 823 20.721 -6.616 5.785 1.00 0.00 A ATOM 177 CA CYS A 823 21.059 -5.446 6.724 1.00 0.00 A ATOM 178 CB CYS A 823 22.400 -5.680 7.470 1.00 0.00 A ATOM 179 HN CYS A 823 20.080 -5.673 8.621 1.00 0.00 A ATOM 180 HA CYS A 823 21.148 -4.534 6.137 1.00 0.00 A ATOM 181 HB2 CYS A 823 22.631 -4.786 8.049 1.00 0.00 A ATOM 182 HB1 CYS A 823 22.259 -6.499 8.174 1.00 0.00 A ATOM 183 N CYS A 823 19.967 -5.278 7.696 1.00 0.00 A ATOM 184 O CYS A 823 20.606 -7.745 6.250 1.00 0.00 A ATOM 185 SG CYS A 823 23.794 -6.078 6.358 1.00 0.00 A ATOM 186 C ASP A 824 21.509 -8.470 3.360 1.00 0.00 A ATOM 187 CA ASP A 824 20.317 -7.505 3.530 1.00 0.00 A ATOM 188 CB ASP A 824 19.941 -6.957 2.147 1.00 0.00 A ATOM 189 CG ASP A 824 18.623 -6.177 2.149 1.00 0.00 A ATOM 190 HN ASP A 824 20.606 -5.448 4.127 1.00 0.00 A ATOM 191 HA ASP A 824 19.476 -8.095 3.900 1.00 0.00 A ATOM 192 HB2 ASP A 824 20.746 -6.317 1.783 1.00 0.00 A ATOM 193 HB1 ASP A 824 19.854 -7.791 1.448 1.00 0.00 A ATOM 194 N ASP A 824 20.570 -6.406 4.477 1.00 0.00 A ATOM 195 O ASP A 824 21.334 -9.599 2.895 1.00 0.00 A ATOM 196 OD1 ASP A 824 17.643 -6.675 1.552 1.00 0.00 A ATOM 197 OD2 ASP A 824 18.574 -5.061 2.717 1.00 0.00 A ATOM 198 C ASN A 825 24.301 -9.785 4.567 1.00 0.00 A ATOM 199 CA ASN A 825 23.953 -8.778 3.446 1.00 0.00 A ATOM 200 CB ASN A 825 25.085 -7.781 3.182 1.00 0.00 A ATOM 201 CG ASN A 825 26.348 -8.506 2.760 1.00 0.00 A ATOM 202 HN ASN A 825 22.775 -7.150 4.196 1.00 0.00 A ATOM 203 HA ASN A 825 23.816 -9.360 2.529 1.00 0.00 A ATOM 204 HB2 ASN A 825 24.804 -7.084 2.393 1.00 0.00 A ATOM 205 HB1 ASN A 825 25.281 -7.212 4.083 1.00 0.00 A ATOM 206 HD21 ASN A 825 27.258 -8.041 4.503 1.00 0.00 A ATOM 207 HD22 ASN A 825 28.140 -9.109 3.411 1.00 0.00 A ATOM 208 N ASN A 825 22.722 -8.036 3.712 1.00 0.00 A ATOM 209 ND2 ASN A 825 27.327 -8.560 3.627 1.00 0.00 A ATOM 210 O ASN A 825 24.649 -10.925 4.256 1.00 0.00 A ATOM 211 OD1 ASN A 825 26.448 -9.055 1.675 1.00 0.00 A ATOM 212 C CYS A 826 23.088 -10.524 7.854 1.00 0.00 A ATOM 213 CA CYS A 826 24.368 -10.278 7.008 1.00 0.00 A ATOM 214 CB CYS A 826 25.550 -9.775 7.853 1.00 0.00 A ATOM 215 HN CYS A 826 24.031 -8.412 6.034 1.00 0.00 A ATOM 216 HA CYS A 826 24.660 -11.264 6.644 1.00 0.00 A ATOM 217 HB2 CYS A 826 25.813 -10.558 8.569 1.00 0.00 A ATOM 218 HB1 CYS A 826 26.416 -9.637 7.203 1.00 0.00 A ATOM 219 N CYS A 826 24.186 -9.393 5.844 1.00 0.00 A ATOM 220 O CYS A 826 23.086 -11.389 8.735 1.00 0.00 A ATOM 221 SG CYS A 826 25.148 -8.247 8.736 1.00 0.00 A ATOM 222 C GLY A 827 20.396 -9.515 9.554 1.00 0.00 A ATOM 223 CA GLY A 827 20.664 -10.073 8.149 1.00 0.00 A ATOM 224 HN GLY A 827 22.037 -9.100 6.859 1.00 0.00 A ATOM 225 HA2 GLY A 827 19.917 -9.641 7.486 1.00 0.00 A ATOM 226 HA1 GLY A 827 20.466 -11.140 8.143 1.00 0.00 A ATOM 227 N GLY A 827 21.989 -9.813 7.577 1.00 0.00 A ATOM 228 O GLY A 827 19.336 -9.817 10.103 1.00 0.00 A ATOM 229 C ILE A 828 19.777 -7.025 11.203 1.00 0.00 A ATOM 230 CA ILE A 828 20.973 -7.952 11.386 1.00 0.00 A ATOM 231 CB ILE A 828 22.207 -7.213 11.973 1.00 0.00 A ATOM 232 CD1 ILE A 828 22.895 -6.118 14.197 1.00 0.00 A ATOM 233 CG1 ILE A 828 21.781 -6.327 13.167 1.00 0.00 A ATOM 234 CG2 ILE A 828 22.979 -6.329 10.973 1.00 0.00 A ATOM 235 HN ILE A 828 22.141 -8.487 9.658 1.00 0.00 A ATOM 236 HA ILE A 828 20.640 -8.682 12.126 1.00 0.00 A ATOM 237 HB ILE A 828 22.892 -7.984 12.333 1.00 0.00 A ATOM 238 HD11 ILE A 828 22.511 -5.504 15.010 1.00 0.00 A ATOM 239 HD12 ILE A 828 23.748 -5.614 13.742 1.00 0.00 A ATOM 240 HD13 ILE A 828 23.208 -7.085 14.599 1.00 0.00 A ATOM 241 HG12 ILE A 828 21.440 -5.356 12.811 1.00 0.00 A ATOM 242 HG11 ILE A 828 20.939 -6.787 13.676 1.00 0.00 A ATOM 243 HG21 ILE A 828 23.252 -6.905 10.099 1.00 0.00 A ATOM 244 HG22 ILE A 828 23.904 -5.968 11.426 1.00 0.00 A ATOM 245 HG23 ILE A 828 22.375 -5.478 10.658 1.00 0.00 A ATOM 246 N ILE A 828 21.275 -8.682 10.135 1.00 0.00 A ATOM 247 O ILE A 828 19.838 -6.048 10.464 1.00 0.00 A ATOM 248 C GLU A 829 17.190 -5.301 11.966 1.00 0.00 A ATOM 249 CA GLU A 829 17.357 -6.783 11.716 1.00 0.00 A ATOM 250 CB GLU A 829 16.253 -7.729 12.179 1.00 0.00 A ATOM 251 CD GLU A 829 17.278 -8.655 14.383 1.00 0.00 A ATOM 252 CG GLU A 829 16.066 -8.002 13.681 1.00 0.00 A ATOM 253 HN GLU A 829 18.699 -8.291 12.303 1.00 0.00 A ATOM 254 HA GLU A 829 17.232 -6.725 10.668 1.00 0.00 A ATOM 255 HB2 GLU A 829 15.324 -7.351 11.781 1.00 0.00 A ATOM 256 HB1 GLU A 829 16.441 -8.663 11.663 1.00 0.00 A ATOM 257 HG2 GLU A 829 15.793 -7.064 14.169 1.00 0.00 A ATOM 258 HG1 GLU A 829 15.209 -8.672 13.789 1.00 0.00 A ATOM 259 N GLU A 829 18.682 -7.371 11.876 1.00 0.00 A ATOM 260 O GLU A 829 16.258 -4.712 11.413 1.00 0.00 A ATOM 261 OE1 GLU A 829 17.447 -8.429 15.605 1.00 0.00 A ATOM 262 OE2 GLU A 829 18.055 -9.401 13.738 1.00 0.00 A ATOM 263 C PRO A 830 19.574 -2.751 12.749 1.00 0.00 A ATOM 264 CA PRO A 830 18.133 -3.245 12.705 1.00 0.00 A ATOM 265 CB PRO A 830 17.323 -2.847 13.892 1.00 0.00 A ATOM 266 CD PRO A 830 18.220 -5.078 14.118 1.00 0.00 A ATOM 267 CG PRO A 830 17.764 -3.857 14.926 1.00 0.00 A ATOM 268 HA PRO A 830 17.649 -2.852 11.823 1.00 0.00 A ATOM 269 HB2 PRO A 830 17.568 -1.828 14.152 1.00 0.00 A ATOM 270 HB1 PRO A 830 16.269 -2.991 13.655 1.00 0.00 A ATOM 271 HD2 PRO A 830 19.255 -5.322 14.362 1.00 0.00 A ATOM 272 HD1 PRO A 830 17.584 -5.923 14.356 1.00 0.00 A ATOM 273 HG2 PRO A 830 18.613 -3.433 15.434 1.00 0.00 A ATOM 274 HG1 PRO A 830 16.946 -4.060 15.602 1.00 0.00 A ATOM 275 N PRO A 830 18.103 -4.684 12.713 1.00 0.00 A ATOM 276 O PRO A 830 20.345 -3.062 13.654 1.00 0.00 A ATOM 277 C ILE A 831 21.827 -0.679 12.694 1.00 0.00 A ATOM 278 CA ILE A 831 21.375 -1.635 11.584 1.00 0.00 A ATOM 279 CB ILE A 831 21.580 -1.097 10.167 1.00 0.00 A ATOM 280 CD1 ILE A 831 20.764 -1.713 7.848 1.00 0.00 A ATOM 281 CG1 ILE A 831 21.399 -2.237 9.135 1.00 0.00 A ATOM 282 CG2 ILE A 831 22.984 -0.505 10.048 1.00 0.00 A ATOM 283 HN ILE A 831 19.308 -1.781 10.999 1.00 0.00 A ATOM 284 HA ILE A 831 21.969 -2.547 11.672 1.00 0.00 A ATOM 285 HB ILE A 831 20.849 -0.306 9.981 1.00 0.00 A ATOM 286 HD11 ILE A 831 20.801 -2.484 7.083 1.00 0.00 A ATOM 287 HD12 ILE A 831 21.297 -0.832 7.499 1.00 0.00 A ATOM 288 HD13 ILE A 831 19.727 -1.431 8.019 1.00 0.00 A ATOM 289 HG12 ILE A 831 22.370 -2.662 8.887 1.00 0.00 A ATOM 290 HG11 ILE A 831 20.778 -3.046 9.540 1.00 0.00 A ATOM 291 HG21 ILE A 831 23.048 0.410 10.632 1.00 0.00 A ATOM 292 HG22 ILE A 831 23.189 -0.274 9.006 1.00 0.00 A ATOM 293 HG23 ILE A 831 23.732 -1.209 10.415 1.00 0.00 A ATOM 294 N ILE A 831 19.967 -1.983 11.748 1.00 0.00 A ATOM 295 O ILE A 831 21.371 0.462 12.749 1.00 0.00 A ATOM 296 C GLN A 832 24.722 0.111 14.319 1.00 0.00 A ATOM 297 CA GLN A 832 23.320 -0.437 14.689 1.00 0.00 A ATOM 298 CB GLN A 832 23.323 -1.301 15.967 1.00 0.00 A ATOM 299 CD GLN A 832 21.638 -2.085 17.779 1.00 0.00 A ATOM 300 CG GLN A 832 21.942 -1.926 16.284 1.00 0.00 A ATOM 301 HN GLN A 832 22.892 -2.158 13.537 1.00 0.00 A ATOM 302 HA GLN A 832 22.689 0.409 14.916 1.00 0.00 A ATOM 303 HB2 GLN A 832 24.059 -2.101 15.871 1.00 0.00 A ATOM 304 HB1 GLN A 832 23.634 -0.659 16.794 1.00 0.00 A ATOM 305 HE21 GLN A 832 19.619 -1.938 17.513 1.00 0.00 A ATOM 306 HE22 GLN A 832 20.190 -2.110 19.159 1.00 0.00 A ATOM 307 HG2 GLN A 832 21.147 -1.316 15.845 1.00 0.00 A ATOM 308 HG1 GLN A 832 21.882 -2.910 15.819 1.00 0.00 A ATOM 309 N GLN A 832 22.696 -1.171 13.583 1.00 0.00 A ATOM 310 NE2 GLN A 832 20.377 -2.077 18.167 1.00 0.00 A ATOM 311 O GLN A 832 25.456 -0.512 13.551 1.00 0.00 A ATOM 312 OE1 GLN A 832 22.517 -2.217 18.623 1.00 0.00 A ATOM 313 C GLY A 833 26.085 3.242 13.674 1.00 0.00 A ATOM 314 CA GLY A 833 26.323 2.033 14.549 1.00 0.00 A ATOM 315 HN GLY A 833 24.375 1.783 15.372 1.00 0.00 A ATOM 316 HA2 GLY A 833 26.804 2.389 15.448 1.00 0.00 A ATOM 317 HA1 GLY A 833 27.022 1.420 14.010 1.00 0.00 A ATOM 318 N GLY A 833 25.092 1.281 14.860 1.00 0.00 A ATOM 319 O GLY A 833 26.150 4.358 14.181 1.00 0.00 A ATOM 320 C VAL A 834 24.562 3.002 10.328 1.00 0.00 A ATOM 321 CA VAL A 834 25.360 3.854 11.312 1.00 0.00 A ATOM 322 CB VAL A 834 26.495 4.535 10.528 1.00 0.00 A ATOM 323 CG1 VAL A 834 27.223 5.537 11.401 1.00 0.00 A ATOM 324 CG2 VAL A 834 27.512 3.616 9.850 1.00 0.00 A ATOM 325 HN VAL A 834 25.922 2.004 12.123 1.00 0.00 A ATOM 326 HA VAL A 834 24.708 4.630 11.720 1.00 0.00 A ATOM 327 HB VAL A 834 26.028 5.089 9.729 1.00 0.00 A ATOM 328 HG11 VAL A 834 26.496 6.235 11.815 1.00 0.00 A ATOM 329 HG12 VAL A 834 27.937 6.073 10.783 1.00 0.00 A ATOM 330 HG13 VAL A 834 27.761 5.032 12.202 1.00 0.00 A ATOM 331 HG21 VAL A 834 27.030 3.017 9.072 1.00 0.00 A ATOM 332 HG22 VAL A 834 27.979 2.974 10.594 1.00 0.00 A ATOM 333 HG23 VAL A 834 28.281 4.213 9.359 1.00 0.00 A ATOM 334 N VAL A 834 25.834 2.973 12.391 1.00 0.00 A ATOM 335 O VAL A 834 24.971 1.879 10.030 1.00 0.00 A ATOM 336 C ARG A 835 23.392 3.165 7.317 1.00 0.00 A ATOM 337 CA ARG A 835 22.756 2.839 8.667 1.00 0.00 A ATOM 338 CB ARG A 835 21.253 3.133 8.745 1.00 0.00 A ATOM 339 CD ARG A 835 18.963 2.912 7.805 1.00 0.00 A ATOM 340 CG ARG A 835 20.441 2.630 7.536 1.00 0.00 A ATOM 341 CZ ARG A 835 16.890 3.124 6.449 1.00 0.00 A ATOM 342 HN ARG A 835 23.164 4.448 10.064 1.00 0.00 A ATOM 343 HA ARG A 835 22.866 1.770 8.794 1.00 0.00 A ATOM 344 HB2 ARG A 835 20.876 2.643 9.644 1.00 0.00 A ATOM 345 HB1 ARG A 835 21.095 4.205 8.858 1.00 0.00 A ATOM 346 HD2 ARG A 835 18.623 2.279 8.622 1.00 0.00 A ATOM 347 HD1 ARG A 835 18.868 3.962 8.092 1.00 0.00 A ATOM 348 HE ARG A 835 18.450 2.064 5.888 1.00 0.00 A ATOM 349 HG2 ARG A 835 20.744 3.162 6.632 1.00 0.00 A ATOM 350 HG1 ARG A 835 20.592 1.559 7.398 1.00 0.00 A ATOM 351 HH11 ARG A 835 16.822 2.215 4.692 1.00 0.00 A ATOM 352 HH12 ARG A 835 15.394 3.181 5.094 1.00 0.00 A ATOM 353 HH21 ARG A 835 16.674 3.969 8.255 1.00 0.00 A ATOM 354 HH22 ARG A 835 15.298 4.099 7.194 1.00 0.00 A ATOM 355 N ARG A 835 23.458 3.515 9.777 1.00 0.00 A ATOM 356 NE ARG A 835 18.112 2.670 6.636 1.00 0.00 A ATOM 357 NH1 ARG A 835 16.308 2.834 5.327 1.00 0.00 A ATOM 358 NH2 ARG A 835 16.257 3.832 7.343 1.00 0.00 A ATOM 359 O ARG A 835 23.616 4.329 7.020 1.00 0.00 A ATOM 360 C TRP A 836 22.820 2.038 4.182 1.00 0.00 A ATOM 361 CA TRP A 836 24.035 2.314 5.085 1.00 0.00 A ATOM 362 CB TRP A 836 25.226 1.381 4.842 1.00 0.00 A ATOM 363 CD1 TRP A 836 27.250 1.643 6.311 1.00 0.00 A ATOM 364 CD2 TRP A 836 27.389 2.893 4.452 1.00 0.00 A ATOM 365 CE2 TRP A 836 28.616 3.063 5.164 1.00 0.00 A ATOM 366 CE3 TRP A 836 27.254 3.572 3.223 1.00 0.00 A ATOM 367 CG TRP A 836 26.554 1.957 5.198 1.00 0.00 A ATOM 368 CH2 TRP A 836 29.498 4.519 3.445 1.00 0.00 A ATOM 369 CZ2 TRP A 836 29.660 3.861 4.677 1.00 0.00 A ATOM 370 CZ3 TRP A 836 28.304 4.365 2.716 1.00 0.00 A ATOM 371 HN TRP A 836 23.539 1.197 6.802 1.00 0.00 A ATOM 372 HA TRP A 836 24.374 3.334 4.896 1.00 0.00 A ATOM 373 HB2 TRP A 836 25.117 0.472 5.412 1.00 0.00 A ATOM 374 HB1 TRP A 836 25.242 1.026 3.822 1.00 0.00 A ATOM 375 HD1 TRP A 836 26.910 0.955 7.076 1.00 0.00 A ATOM 376 HE1 TRP A 836 29.263 1.965 6.887 1.00 0.00 A ATOM 377 HE3 TRP A 836 26.341 3.463 2.657 1.00 0.00 A ATOM 378 HH2 TRP A 836 30.298 5.132 3.048 1.00 0.00 A ATOM 379 HZ2 TRP A 836 30.586 3.948 5.231 1.00 0.00 A ATOM 380 HZ3 TRP A 836 28.197 4.854 1.756 1.00 0.00 A ATOM 381 N TRP A 836 23.637 2.156 6.484 1.00 0.00 A ATOM 382 NE1 TRP A 836 28.493 2.240 6.266 1.00 0.00 A ATOM 383 O TRP A 836 22.524 0.896 3.844 1.00 0.00 A ATOM 384 C HIS A 837 21.166 2.766 1.542 1.00 0.00 A ATOM 385 CA HIS A 837 20.839 2.973 3.030 1.00 0.00 A ATOM 386 CB HIS A 837 20.012 4.245 3.243 1.00 0.00 A ATOM 387 CD2 HIS A 837 18.607 5.375 1.440 1.00 0.00 A ATOM 388 CE1 HIS A 837 16.882 3.998 1.384 1.00 0.00 A ATOM 389 CG HIS A 837 18.816 4.367 2.334 1.00 0.00 A ATOM 390 HN HIS A 837 22.400 4.008 4.072 1.00 0.00 A ATOM 391 HA HIS A 837 20.241 2.120 3.361 1.00 0.00 A ATOM 392 HB2 HIS A 837 19.664 4.266 4.274 1.00 0.00 A ATOM 393 HB1 HIS A 837 20.651 5.113 3.080 1.00 0.00 A ATOM 394 HD2 HIS A 837 19.264 6.215 1.254 1.00 0.00 A ATOM 395 HE1 HIS A 837 15.927 3.561 1.115 1.00 0.00 A ATOM 396 HE2 HIS A 837 16.918 5.705 0.160 1.00 0.00 A ATOM 397 N HIS A 837 22.059 3.078 3.846 1.00 0.00 A ATOM 398 ND1 HIS A 837 17.723 3.497 2.304 1.00 0.00 A ATOM 399 NE2 HIS A 837 17.385 5.128 0.852 1.00 0.00 A ATOM 400 O HIS A 837 22.064 3.434 1.015 1.00 0.00 A ATOM 401 C CYS A 838 19.704 2.884 -1.282 1.00 0.00 A ATOM 402 CA CYS A 838 20.515 1.755 -0.598 1.00 0.00 A ATOM 403 CB CYS A 838 20.017 0.358 -0.996 1.00 0.00 A ATOM 404 HN CYS A 838 19.690 1.368 1.299 1.00 0.00 A ATOM 405 HA CYS A 838 21.553 1.857 -0.916 1.00 0.00 A ATOM 406 HB2 CYS A 838 19.225 0.065 -0.331 1.00 0.00 A ATOM 407 HB1 CYS A 838 19.561 0.429 -1.962 1.00 0.00 A ATOM 408 N CYS A 838 20.432 1.888 0.850 1.00 0.00 A ATOM 409 O CYS A 838 18.469 2.868 -1.311 1.00 0.00 A ATOM 410 SG CYS A 838 21.293 -0.908 -1.019 1.00 0.00 A ATOM 411 C GLN A 839 18.958 4.879 -3.687 1.00 0.00 A ATOM 412 CA GLN A 839 19.898 5.069 -2.484 1.00 0.00 A ATOM 413 CB GLN A 839 21.095 5.928 -2.938 1.00 0.00 A ATOM 414 CD GLN A 839 21.145 7.853 -1.335 1.00 0.00 A ATOM 415 CG GLN A 839 21.853 6.580 -1.776 1.00 0.00 A ATOM 416 HN GLN A 839 21.424 3.717 -1.900 1.00 0.00 A ATOM 417 HA GLN A 839 19.336 5.616 -1.725 1.00 0.00 A ATOM 418 HB2 GLN A 839 21.772 5.315 -3.504 1.00 0.00 A ATOM 419 HB1 GLN A 839 20.802 6.694 -3.652 1.00 0.00 A ATOM 420 HE21 GLN A 839 22.021 8.979 -2.779 1.00 0.00 A ATOM 421 HE22 GLN A 839 20.859 9.782 -1.744 1.00 0.00 A ATOM 422 HG2 GLN A 839 21.945 5.897 -0.930 1.00 0.00 A ATOM 423 HG1 GLN A 839 22.858 6.836 -2.115 1.00 0.00 A ATOM 424 N GLN A 839 20.419 3.843 -1.879 1.00 0.00 A ATOM 425 NE2 GLN A 839 21.372 8.959 -2.007 1.00 0.00 A ATOM 426 O GLN A 839 18.016 5.662 -3.827 1.00 0.00 A ATOM 427 OE1 GLN A 839 20.346 7.869 -0.410 1.00 0.00 A ATOM 428 C ASP A 840 17.378 2.729 -5.807 1.00 0.00 A ATOM 429 CA ASP A 840 18.471 3.800 -5.853 1.00 0.00 A ATOM 430 CB ASP A 840 19.442 3.488 -7.005 1.00 0.00 A ATOM 431 CG ASP A 840 19.071 4.120 -8.360 1.00 0.00 A ATOM 432 HN ASP A 840 19.882 3.183 -4.382 1.00 0.00 A ATOM 433 HA ASP A 840 17.998 4.759 -6.055 1.00 0.00 A ATOM 434 HB2 ASP A 840 20.424 3.847 -6.711 1.00 0.00 A ATOM 435 HB1 ASP A 840 19.520 2.407 -7.142 1.00 0.00 A ATOM 436 N ASP A 840 19.196 3.904 -4.575 1.00 0.00 A ATOM 437 O ASP A 840 16.371 2.829 -6.517 1.00 0.00 A ATOM 438 OD1 ASP A 840 19.727 3.771 -9.371 1.00 0.00 A ATOM 439 OD2 ASP A 840 18.157 4.974 -8.443 1.00 0.00 A ATOM 440 C CYS A 841 15.248 1.175 -4.259 1.00 0.00 A ATOM 441 CA CYS A 841 16.620 0.634 -4.781 1.00 0.00 A ATOM 442 CB CYS A 841 17.185 -0.444 -3.844 1.00 0.00 A ATOM 443 HN CYS A 841 18.437 1.644 -4.460 1.00 0.00 A ATOM 444 HA CYS A 841 16.505 0.183 -5.764 1.00 0.00 A ATOM 445 HB2 CYS A 841 16.870 -0.159 -2.863 1.00 0.00 A ATOM 446 HB1 CYS A 841 16.600 -1.339 -3.973 1.00 0.00 A ATOM 447 N CYS A 841 17.568 1.713 -4.961 1.00 0.00 A ATOM 448 O CYS A 841 15.210 2.071 -3.404 1.00 0.00 A ATOM 449 SG CYS A 841 18.978 -0.841 -3.957 1.00 0.00 A ATOM 450 C PRO A 842 12.162 0.593 -3.215 1.00 0.00 A ATOM 451 CA PRO A 842 12.749 1.111 -4.546 1.00 0.00 A ATOM 452 CB PRO A 842 12.000 0.550 -5.767 1.00 0.00 A ATOM 453 CD PRO A 842 14.127 -0.461 -5.686 1.00 0.00 A ATOM 454 CG PRO A 842 12.676 -0.800 -5.961 1.00 0.00 A ATOM 455 HA PRO A 842 12.713 2.203 -4.561 1.00 0.00 A ATOM 456 HB2 PRO A 842 10.931 0.424 -5.620 1.00 0.00 A ATOM 457 HB1 PRO A 842 12.184 1.183 -6.637 1.00 0.00 A ATOM 458 HD2 PRO A 842 14.664 -1.318 -5.280 1.00 0.00 A ATOM 459 HD1 PRO A 842 14.600 -0.112 -6.596 1.00 0.00 A ATOM 460 HG2 PRO A 842 12.297 -1.520 -5.236 1.00 0.00 A ATOM 461 HG1 PRO A 842 12.575 -1.172 -6.967 1.00 0.00 A ATOM 462 N PRO A 842 14.122 0.644 -4.764 1.00 0.00 A ATOM 463 O PRO A 842 12.787 -0.251 -2.570 1.00 0.00 A ATOM 464 C PRO A 843 10.109 -1.029 -1.535 1.00 0.00 A ATOM 465 CA PRO A 843 10.288 0.496 -1.596 1.00 0.00 A ATOM 466 CB PRO A 843 8.901 1.141 -1.543 1.00 0.00 A ATOM 467 CD PRO A 843 10.091 1.975 -3.487 1.00 0.00 A ATOM 468 CG PRO A 843 8.932 2.287 -2.545 1.00 0.00 A ATOM 469 HA PRO A 843 10.866 0.830 -0.734 1.00 0.00 A ATOM 470 HB2 PRO A 843 8.137 0.427 -1.861 1.00 0.00 A ATOM 471 HB1 PRO A 843 8.672 1.498 -0.537 1.00 0.00 A ATOM 472 HD2 PRO A 843 9.691 1.552 -4.409 1.00 0.00 A ATOM 473 HD1 PRO A 843 10.645 2.889 -3.706 1.00 0.00 A ATOM 474 HG2 PRO A 843 7.991 2.300 -3.094 1.00 0.00 A ATOM 475 HG1 PRO A 843 9.111 3.232 -2.028 1.00 0.00 A ATOM 476 N PRO A 843 10.935 0.993 -2.818 1.00 0.00 A ATOM 477 O PRO A 843 9.992 -1.582 -0.443 1.00 0.00 A ATOM 478 C GLU A 844 10.991 -3.975 -2.290 1.00 0.00 A ATOM 479 CA GLU A 844 9.782 -3.153 -2.753 1.00 0.00 A ATOM 480 CB GLU A 844 9.499 -3.538 -4.215 1.00 0.00 A ATOM 481 CD GLU A 844 7.660 -1.795 -4.698 1.00 0.00 A ATOM 482 CG GLU A 844 8.061 -3.284 -4.674 1.00 0.00 A ATOM 483 HN GLU A 844 10.311 -1.261 -3.555 1.00 0.00 A ATOM 484 HA GLU A 844 8.919 -3.358 -2.119 1.00 0.00 A ATOM 485 HB2 GLU A 844 10.190 -3.015 -4.878 1.00 0.00 A ATOM 486 HB1 GLU A 844 9.705 -4.601 -4.339 1.00 0.00 A ATOM 487 HG2 GLU A 844 7.988 -3.683 -5.683 1.00 0.00 A ATOM 488 HG1 GLU A 844 7.381 -3.853 -4.034 1.00 0.00 A ATOM 489 N GLU A 844 10.073 -1.718 -2.684 1.00 0.00 A ATOM 490 O GLU A 844 10.888 -5.036 -1.673 1.00 0.00 A ATOM 491 OE1 GLU A 844 8.390 -0.972 -5.301 1.00 0.00 A ATOM 492 OE2 GLU A 844 6.578 -1.450 -4.157 1.00 0.00 A ATOM 493 C MET A 845 14.348 -2.950 -1.830 1.00 0.00 A ATOM 494 CA MET A 845 13.494 -3.964 -2.585 1.00 0.00 A ATOM 495 CB MET A 845 13.885 -4.100 -4.042 1.00 0.00 A ATOM 496 CE MET A 845 14.469 -7.334 -4.676 1.00 0.00 A ATOM 497 CG MET A 845 15.276 -4.677 -4.271 1.00 0.00 A ATOM 498 HN MET A 845 12.111 -2.577 -3.175 1.00 0.00 A ATOM 499 HA MET A 845 13.506 -4.929 -2.080 1.00 0.00 A ATOM 500 HB2 MET A 845 13.159 -4.730 -4.512 1.00 0.00 A ATOM 501 HB1 MET A 845 13.770 -3.113 -4.500 1.00 0.00 A ATOM 502 HE1 MET A 845 13.434 -7.061 -4.478 1.00 0.00 A ATOM 503 HE2 MET A 845 14.604 -8.393 -4.453 1.00 0.00 A ATOM 504 HE3 MET A 845 14.701 -7.161 -5.725 1.00 0.00 A ATOM 505 HG2 MET A 845 15.454 -4.669 -5.327 1.00 0.00 A ATOM 506 HG1 MET A 845 16.001 -3.999 -3.852 1.00 0.00 A ATOM 507 N MET A 845 12.154 -3.435 -2.648 1.00 0.00 A ATOM 508 O MET A 845 15.389 -2.487 -2.284 1.00 0.00 A ATOM 509 SD MET A 845 15.578 -6.353 -3.629 1.00 0.00 A ATOM 510 C SER A 846 15.591 -1.826 0.853 1.00 0.00 A ATOM 511 CA SER A 846 14.412 -1.360 0.019 1.00 0.00 A ATOM 512 CB SER A 846 13.323 -0.620 0.775 1.00 0.00 A ATOM 513 HN SER A 846 12.963 -2.894 -0.379 1.00 0.00 A ATOM 514 HA SER A 846 14.817 -0.669 -0.723 1.00 0.00 A ATOM 515 HB2 SER A 846 13.765 0.175 1.376 1.00 0.00 A ATOM 516 HB1 SER A 846 12.700 -0.184 -0.006 1.00 0.00 A ATOM 517 HG SER A 846 11.666 -1.591 1.228 1.00 0.00 A ATOM 518 N SER A 846 13.833 -2.491 -0.699 1.00 0.00 A ATOM 519 O SER A 846 15.530 -1.982 2.074 1.00 0.00 A ATOM 520 OG SER A 846 12.565 -1.497 1.602 1.00 0.00 A ATOM 521 C LEU A 847 18.458 -1.658 1.738 1.00 0.00 A ATOM 522 CA LEU A 847 17.873 -2.657 0.723 1.00 0.00 A ATOM 523 CB LEU A 847 18.943 -2.986 -0.317 1.00 0.00 A ATOM 524 CD1 LEU A 847 18.225 -4.506 -2.195 1.00 0.00 A ATOM 525 CD2 LEU A 847 20.366 -4.937 -1.047 1.00 0.00 A ATOM 526 CG LEU A 847 18.941 -4.410 -0.871 1.00 0.00 A ATOM 527 HN LEU A 847 16.594 -2.084 -0.872 1.00 0.00 A ATOM 528 HA LEU A 847 17.595 -3.585 1.201 1.00 0.00 A ATOM 529 HB2 LEU A 847 18.902 -2.267 -1.127 1.00 0.00 A ATOM 530 HB1 LEU A 847 19.897 -2.875 0.193 1.00 0.00 A ATOM 531 HD11 LEU A 847 18.628 -3.760 -2.869 1.00 0.00 A ATOM 532 HD12 LEU A 847 17.172 -4.334 -2.013 1.00 0.00 A ATOM 533 HD13 LEU A 847 18.357 -5.506 -2.603 1.00 0.00 A ATOM 534 HD21 LEU A 847 20.874 -4.932 -0.085 1.00 0.00 A ATOM 535 HD22 LEU A 847 20.911 -4.296 -1.730 1.00 0.00 A ATOM 536 HD23 LEU A 847 20.351 -5.957 -1.431 1.00 0.00 A ATOM 537 HG LEU A 847 18.419 -5.055 -0.192 1.00 0.00 A ATOM 538 N LEU A 847 16.664 -2.146 0.135 1.00 0.00 A ATOM 539 O LEU A 847 18.272 -0.438 1.675 1.00 0.00 A ATOM 540 C ASP A 848 21.238 -2.442 3.941 1.00 0.00 A ATOM 541 CA ASP A 848 20.051 -1.530 3.617 1.00 0.00 A ATOM 542 CB ASP A 848 19.337 -1.134 4.911 1.00 0.00 A ATOM 543 CG ASP A 848 18.055 -0.330 4.714 1.00 0.00 A ATOM 544 HN ASP A 848 19.242 -3.233 2.658 1.00 0.00 A ATOM 545 HA ASP A 848 20.428 -0.621 3.146 1.00 0.00 A ATOM 546 HB2 ASP A 848 19.103 -2.033 5.474 1.00 0.00 A ATOM 547 HB1 ASP A 848 20.030 -0.536 5.503 1.00 0.00 A ATOM 548 N ASP A 848 19.193 -2.222 2.674 1.00 0.00 A ATOM 549 O ASP A 848 21.117 -3.667 3.893 1.00 0.00 A ATOM 550 OD1 ASP A 848 18.170 0.904 4.552 1.00 0.00 A ATOM 551 OD2 ASP A 848 16.961 -0.931 4.829 1.00 0.00 A ATOM 552 C PHE A 849 23.964 -1.986 6.154 1.00 0.00 A ATOM 553 CA PHE A 849 23.552 -2.535 4.788 1.00 0.00 A ATOM 554 CB PHE A 849 24.702 -2.446 3.775 1.00 0.00 A ATOM 555 CD1 PHE A 849 25.124 -2.569 1.281 1.00 0.00 A ATOM 556 CD2 PHE A 849 23.727 -4.297 2.277 1.00 0.00 A ATOM 557 CE1 PHE A 849 24.986 -3.184 0.024 1.00 0.00 A ATOM 558 CE2 PHE A 849 23.544 -4.878 1.007 1.00 0.00 A ATOM 559 CG PHE A 849 24.499 -3.120 2.419 1.00 0.00 A ATOM 560 CZ PHE A 849 24.192 -4.333 -0.112 1.00 0.00 A ATOM 561 HN PHE A 849 22.401 -0.835 4.290 1.00 0.00 A ATOM 562 HA PHE A 849 23.330 -3.575 4.939 1.00 0.00 A ATOM 563 HB2 PHE A 849 24.921 -1.393 3.609 1.00 0.00 A ATOM 564 HB1 PHE A 849 25.585 -2.881 4.241 1.00 0.00 A ATOM 565 HD1 PHE A 849 25.714 -1.669 1.364 1.00 0.00 A ATOM 566 HD2 PHE A 849 23.255 -4.752 3.131 1.00 0.00 A ATOM 567 HE1 PHE A 849 25.475 -2.767 -0.845 1.00 0.00 A ATOM 568 HE2 PHE A 849 22.895 -5.737 0.875 1.00 0.00 A ATOM 569 HZ PHE A 849 24.071 -4.797 -1.083 1.00 0.00 A ATOM 570 N PHE A 849 22.371 -1.848 4.292 1.00 0.00 A ATOM 571 O PHE A 849 23.594 -0.868 6.526 1.00 0.00 A ATOM 572 C CYS A 850 26.813 -1.878 7.787 1.00 0.00 A ATOM 573 CA CYS A 850 25.379 -2.336 8.123 1.00 0.00 A ATOM 574 CB CYS A 850 25.260 -3.406 9.233 1.00 0.00 A ATOM 575 HN CYS A 850 24.909 -3.721 6.591 1.00 0.00 A ATOM 576 HA CYS A 850 24.878 -1.437 8.464 1.00 0.00 A ATOM 577 HB2 CYS A 850 25.685 -3.004 10.156 1.00 0.00 A ATOM 578 HB1 CYS A 850 24.201 -3.597 9.421 1.00 0.00 A ATOM 579 N CYS A 850 24.704 -2.788 6.915 1.00 0.00 A ATOM 580 O CYS A 850 27.311 -2.131 6.688 1.00 0.00 A ATOM 581 SG CYS A 850 26.074 -4.965 8.824 1.00 0.00 A ATOM 582 C ASP A 851 29.885 -1.786 8.298 1.00 0.00 A ATOM 583 CA ASP A 851 28.840 -0.658 8.427 1.00 0.00 A ATOM 584 CB ASP A 851 29.199 0.423 9.446 1.00 0.00 A ATOM 585 CG ASP A 851 30.542 1.093 9.126 1.00 0.00 A ATOM 586 HN ASP A 851 27.034 -0.920 9.573 1.00 0.00 A ATOM 587 HA ASP A 851 28.826 -0.179 7.449 1.00 0.00 A ATOM 588 HB2 ASP A 851 28.424 1.176 9.387 1.00 0.00 A ATOM 589 HB1 ASP A 851 29.186 0.036 10.463 1.00 0.00 A ATOM 590 N ASP A 851 27.479 -1.157 8.697 1.00 0.00 A ATOM 591 O ASP A 851 30.926 -1.620 7.660 1.00 0.00 A ATOM 592 OD1 ASP A 851 31.455 1.053 9.985 1.00 0.00 A ATOM 593 OD2 ASP A 851 30.664 1.682 8.026 1.00 0.00 A ATOM 594 C SER A 852 30.155 -4.724 7.166 1.00 0.00 A ATOM 595 CA SER A 852 30.338 -4.205 8.600 1.00 0.00 A ATOM 596 CB SER A 852 29.787 -5.327 9.486 1.00 0.00 A ATOM 597 HN SER A 852 28.721 -3.042 9.362 1.00 0.00 A ATOM 598 HA SER A 852 31.399 -4.051 8.799 1.00 0.00 A ATOM 599 HB2 SER A 852 28.733 -5.441 9.253 1.00 0.00 A ATOM 600 HB1 SER A 852 30.244 -6.280 9.222 1.00 0.00 A ATOM 601 HG SER A 852 30.890 -5.120 11.119 1.00 0.00 A ATOM 602 N SER A 852 29.576 -2.970 8.835 1.00 0.00 A ATOM 603 O SER A 852 31.017 -5.454 6.667 1.00 0.00 A ATOM 604 OG SER A 852 29.942 -5.051 10.872 1.00 0.00 A ATOM 605 C CYS A 853 28.585 -3.991 4.041 1.00 0.00 A ATOM 606 CA CYS A 853 28.549 -4.927 5.276 1.00 0.00 A ATOM 607 CB CYS A 853 27.122 -5.466 5.512 1.00 0.00 A ATOM 608 HN CYS A 853 28.417 -3.719 6.999 1.00 0.00 A ATOM 609 HA CYS A 853 29.184 -5.781 5.051 1.00 0.00 A ATOM 610 HB2 CYS A 853 26.562 -4.768 6.136 1.00 0.00 A ATOM 611 HB1 CYS A 853 26.617 -5.537 4.550 1.00 0.00 A ATOM 612 N CYS A 853 29.032 -4.372 6.532 1.00 0.00 A ATOM 613 O CYS A 853 28.527 -4.505 2.922 1.00 0.00 A ATOM 614 SG CYS A 853 27.182 -7.090 6.293 1.00 0.00 A ATOM 615 C SER A 854 29.693 -1.766 2.020 1.00 0.00 A ATOM 616 CA SER A 854 28.526 -1.750 3.014 1.00 0.00 A ATOM 617 CB SER A 854 28.257 -0.340 3.500 1.00 0.00 A ATOM 618 HN SER A 854 28.682 -2.210 5.089 1.00 0.00 A ATOM 619 HA SER A 854 27.653 -2.066 2.448 1.00 0.00 A ATOM 620 HB2 SER A 854 28.212 0.363 2.668 1.00 0.00 A ATOM 621 HB1 SER A 854 27.279 -0.361 3.967 1.00 0.00 A ATOM 622 HG SER A 854 29.139 0.928 4.713 1.00 0.00 A ATOM 623 N SER A 854 28.653 -2.657 4.172 1.00 0.00 A ATOM 624 O SER A 854 29.590 -1.160 0.952 1.00 0.00 A ATOM 625 OG SER A 854 29.286 0.016 4.407 1.00 0.00 A ATOM 626 C ASP A 855 31.299 -3.672 0.201 1.00 0.00 A ATOM 627 CA ASP A 855 31.837 -2.781 1.348 1.00 0.00 A ATOM 628 CB ASP A 855 33.013 -3.479 2.050 1.00 0.00 A ATOM 629 CG ASP A 855 33.723 -2.626 3.120 1.00 0.00 A ATOM 630 HN ASP A 855 30.831 -2.909 3.239 1.00 0.00 A ATOM 631 HA ASP A 855 32.190 -1.846 0.906 1.00 0.00 A ATOM 632 HB2 ASP A 855 32.646 -4.402 2.507 1.00 0.00 A ATOM 633 HB1 ASP A 855 33.750 -3.756 1.294 1.00 0.00 A ATOM 634 N ASP A 855 30.778 -2.490 2.323 1.00 0.00 A ATOM 635 O ASP A 855 31.951 -3.824 -0.834 1.00 0.00 A ATOM 636 OD1 ASP A 855 34.261 -3.216 4.087 1.00 0.00 A ATOM 637 OD2 ASP A 855 33.788 -1.380 2.987 1.00 0.00 A ATOM 638 C CYS A 856 28.818 -4.200 -1.753 1.00 0.00 A ATOM 639 CA CYS A 856 29.414 -5.065 -0.626 1.00 0.00 A ATOM 640 CB CYS A 856 28.356 -5.929 0.076 1.00 0.00 A ATOM 641 HN CYS A 856 29.601 -4.046 1.234 1.00 0.00 A ATOM 642 HA CYS A 856 30.147 -5.739 -1.075 1.00 0.00 A ATOM 643 HB2 CYS A 856 28.874 -6.563 0.793 1.00 0.00 A ATOM 644 HB1 CYS A 856 27.645 -5.292 0.607 1.00 0.00 A ATOM 645 HG CYS A 856 26.919 -7.824 -0.165 1.00 0.00 A ATOM 646 N CYS A 856 30.106 -4.263 0.378 1.00 0.00 A ATOM 647 O CYS A 856 28.288 -3.109 -1.527 1.00 0.00 A ATOM 648 SG CYS A 856 27.461 -7.000 -1.084 1.00 0.00 A ATOM 649 C LEU A 857 27.773 -5.130 -5.141 1.00 0.00 A ATOM 650 CA LEU A 857 28.430 -4.088 -4.215 1.00 0.00 A ATOM 651 CB LEU A 857 29.595 -3.285 -4.825 1.00 0.00 A ATOM 652 CD1 LEU A 857 28.379 -1.079 -5.306 1.00 0.00 A ATOM 653 CD2 LEU A 857 30.321 -1.750 -6.681 1.00 0.00 A ATOM 654 CG LEU A 857 29.125 -2.284 -5.893 1.00 0.00 A ATOM 655 HN LEU A 857 29.305 -5.649 -3.036 1.00 0.00 A ATOM 656 HA LEU A 857 27.637 -3.382 -3.976 1.00 0.00 A ATOM 657 HB2 LEU A 857 30.115 -2.734 -4.040 1.00 0.00 A ATOM 658 HB1 LEU A 857 30.300 -3.986 -5.270 1.00 0.00 A ATOM 659 HD11 LEU A 857 29.001 -0.577 -4.565 1.00 0.00 A ATOM 660 HD12 LEU A 857 27.448 -1.400 -4.841 1.00 0.00 A ATOM 661 HD13 LEU A 857 28.134 -0.373 -6.100 1.00 0.00 A ATOM 662 HD21 LEU A 857 30.859 -2.575 -7.150 1.00 0.00 A ATOM 663 HD22 LEU A 857 31.000 -1.216 -6.016 1.00 0.00 A ATOM 664 HD23 LEU A 857 29.981 -1.069 -7.464 1.00 0.00 A ATOM 665 HG LEU A 857 28.455 -2.799 -6.574 1.00 0.00 A ATOM 666 N LEU A 857 28.891 -4.728 -2.975 1.00 0.00 A ATOM 667 O LEU A 857 28.211 -5.391 -6.263 1.00 0.00 A ATOM 668 C HIS A 858 25.063 -6.297 -6.368 1.00 0.00 A ATOM 669 CA HIS A 858 25.936 -6.825 -5.230 1.00 0.00 A ATOM 670 CB HIS A 858 25.106 -7.511 -4.125 1.00 0.00 A ATOM 671 CD2 HIS A 858 23.044 -9.017 -4.127 1.00 0.00 A ATOM 672 CE1 HIS A 858 23.785 -10.657 -5.412 1.00 0.00 A ATOM 673 CG HIS A 858 24.306 -8.715 -4.551 1.00 0.00 A ATOM 674 HN HIS A 858 26.462 -5.489 -3.672 1.00 0.00 A ATOM 675 HA HIS A 858 26.576 -7.565 -5.713 1.00 0.00 A ATOM 676 HB2 HIS A 858 25.769 -7.831 -3.329 1.00 0.00 A ATOM 677 HB1 HIS A 858 24.419 -6.783 -3.699 1.00 0.00 A ATOM 678 HD2 HIS A 858 22.432 -8.427 -3.450 1.00 0.00 A ATOM 679 HE1 HIS A 858 23.829 -11.596 -5.955 1.00 0.00 A ATOM 680 HE2 HIS A 858 21.875 -10.768 -4.542 1.00 0.00 A ATOM 681 N HIS A 858 26.750 -5.786 -4.593 1.00 0.00 A ATOM 682 ND1 HIS A 858 24.781 -9.757 -5.352 1.00 0.00 A ATOM 683 NE2 HIS A 858 22.731 -10.241 -4.684 1.00 0.00 A ATOM 684 O HIS A 858 24.881 -5.091 -6.560 1.00 0.00 A ATOM 685 C GLU A 859 22.445 -8.017 -8.192 1.00 0.00 A ATOM 686 CA GLU A 859 23.599 -6.996 -8.210 1.00 0.00 A ATOM 687 CB GLU A 859 24.318 -7.012 -9.552 1.00 0.00 A ATOM 688 CD GLU A 859 25.617 -5.574 -11.169 1.00 0.00 A ATOM 689 CG GLU A 859 25.502 -6.045 -9.709 1.00 0.00 A ATOM 690 HN GLU A 859 24.735 -8.210 -6.955 1.00 0.00 A ATOM 691 HA GLU A 859 23.185 -6.000 -8.074 1.00 0.00 A ATOM 692 HB2 GLU A 859 24.633 -8.022 -9.810 1.00 0.00 A ATOM 693 HB1 GLU A 859 23.557 -6.727 -10.244 1.00 0.00 A ATOM 694 HG2 GLU A 859 25.386 -5.166 -9.066 1.00 0.00 A ATOM 695 HG1 GLU A 859 26.416 -6.556 -9.402 1.00 0.00 A ATOM 696 N GLU A 859 24.543 -7.240 -7.149 1.00 0.00 A ATOM 697 O GLU A 859 22.663 -9.232 -8.219 1.00 0.00 A ATOM 698 OE1 GLU A 859 25.813 -6.421 -12.075 1.00 0.00 A ATOM 699 OE2 GLU A 859 25.474 -4.352 -11.410 1.00 0.00 A ATOM 700 C THR A 860 19.259 -7.788 -9.635 1.00 0.00 A ATOM 701 CA THR A 860 19.953 -8.255 -8.345 1.00 0.00 A ATOM 702 CB THR A 860 19.048 -8.088 -7.104 1.00 0.00 A ATOM 703 CG2 THR A 860 19.758 -8.340 -5.777 1.00 0.00 A ATOM 704 HN THR A 860 21.131 -6.499 -8.188 1.00 0.00 A ATOM 705 HA THR A 860 20.159 -9.320 -8.460 1.00 0.00 A ATOM 706 HB THR A 860 18.226 -8.799 -7.185 1.00 0.00 A ATOM 707 HG1 THR A 860 17.830 -6.779 -6.331 1.00 0.00 A ATOM 708 HG21 THR A 860 20.537 -7.598 -5.609 1.00 0.00 A ATOM 709 HG22 THR A 860 20.199 -9.338 -5.789 1.00 0.00 A ATOM 710 HG23 THR A 860 19.036 -8.287 -4.962 1.00 0.00 A ATOM 711 N THR A 860 21.212 -7.510 -8.182 1.00 0.00 A ATOM 712 O THR A 860 19.909 -7.247 -10.531 1.00 0.00 A ATOM 713 OG1 THR A 860 18.498 -6.782 -7.047 1.00 0.00 A ATOM 714 C ASP A 861 17.157 -5.790 -10.771 1.00 0.00 A ATOM 715 CA ASP A 861 17.167 -7.335 -10.852 1.00 0.00 A ATOM 716 CB ASP A 861 15.724 -7.870 -10.831 1.00 0.00 A ATOM 717 CG ASP A 861 15.593 -9.387 -11.072 1.00 0.00 A ATOM 718 HN ASP A 861 17.432 -8.439 -9.035 1.00 0.00 A ATOM 719 HA ASP A 861 17.618 -7.612 -11.805 1.00 0.00 A ATOM 720 HB2 ASP A 861 15.275 -7.620 -9.869 1.00 0.00 A ATOM 721 HB1 ASP A 861 15.153 -7.357 -11.606 1.00 0.00 A ATOM 722 N ASP A 861 17.939 -7.950 -9.763 1.00 0.00 A ATOM 723 O ASP A 861 16.927 -5.129 -11.784 1.00 0.00 A ATOM 724 OD1 ASP A 861 16.492 -10.012 -11.687 1.00 0.00 A ATOM 725 OD2 ASP A 861 14.551 -9.962 -10.672 1.00 0.00 A ATOM 726 C ILE A 862 18.431 -3.161 -8.501 1.00 0.00 A ATOM 727 CA ILE A 862 17.261 -3.774 -9.286 1.00 0.00 A ATOM 728 CB ILE A 862 15.941 -3.535 -8.519 1.00 0.00 A ATOM 729 CD1 ILE A 862 13.345 -3.752 -8.790 1.00 0.00 A ATOM 730 CG1 ILE A 862 14.742 -4.134 -9.295 1.00 0.00 A ATOM 731 CG2 ILE A 862 15.828 -2.027 -8.252 1.00 0.00 A ATOM 732 HN ILE A 862 17.655 -5.820 -8.816 1.00 0.00 A ATOM 733 HA ILE A 862 17.198 -3.226 -10.228 1.00 0.00 A ATOM 734 HB ILE A 862 15.991 -4.040 -7.553 1.00 0.00 A ATOM 735 HD11 ILE A 862 13.287 -3.912 -7.714 1.00 0.00 A ATOM 736 HD12 ILE A 862 12.602 -4.381 -9.278 1.00 0.00 A ATOM 737 HD13 ILE A 862 13.121 -2.712 -9.025 1.00 0.00 A ATOM 738 HG12 ILE A 862 14.835 -3.855 -10.344 1.00 0.00 A ATOM 739 HG11 ILE A 862 14.805 -5.220 -9.234 1.00 0.00 A ATOM 740 HG21 ILE A 862 16.525 -1.737 -7.460 1.00 0.00 A ATOM 741 HG22 ILE A 862 14.830 -1.773 -7.923 1.00 0.00 A ATOM 742 HG23 ILE A 862 16.070 -1.466 -9.158 1.00 0.00 A ATOM 743 N ILE A 862 17.429 -5.209 -9.588 1.00 0.00 A ATOM 744 O ILE A 862 18.882 -2.061 -8.828 1.00 0.00 A ATOM 745 C HIS A 863 21.337 -3.724 -7.791 1.00 0.00 A ATOM 746 CA HIS A 863 20.168 -3.439 -6.817 1.00 0.00 A ATOM 747 CB HIS A 863 20.247 -4.172 -5.475 1.00 0.00 A ATOM 748 CD2 HIS A 863 22.559 -4.699 -4.539 1.00 0.00 A ATOM 749 CE1 HIS A 863 22.891 -2.970 -3.248 1.00 0.00 A ATOM 750 CG HIS A 863 21.476 -3.871 -4.653 1.00 0.00 A ATOM 751 HN HIS A 863 18.579 -4.764 -7.265 1.00 0.00 A ATOM 752 HA HIS A 863 20.137 -2.366 -6.616 1.00 0.00 A ATOM 753 HB2 HIS A 863 19.363 -3.912 -4.898 1.00 0.00 A ATOM 754 HB1 HIS A 863 20.208 -5.245 -5.638 1.00 0.00 A ATOM 755 HD2 HIS A 863 22.677 -5.650 -5.043 1.00 0.00 A ATOM 756 HE1 HIS A 863 23.338 -2.260 -2.562 1.00 0.00 A ATOM 757 N HIS A 863 18.930 -3.841 -7.474 1.00 0.00 A ATOM 758 ND1 HIS A 863 21.677 -2.786 -3.820 1.00 0.00 A ATOM 759 NE2 HIS A 863 23.463 -4.109 -3.653 1.00 0.00 A ATOM 760 O HIS A 863 21.312 -4.734 -8.499 1.00 0.00 A ATOM 761 C LYS A 864 24.678 -2.263 -8.490 1.00 0.00 A ATOM 762 CA LYS A 864 23.361 -2.867 -8.953 1.00 0.00 A ATOM 763 CB LYS A 864 22.955 -2.055 -10.206 1.00 0.00 A ATOM 764 CD LYS A 864 21.772 -3.874 -11.572 1.00 0.00 A ATOM 765 CE LYS A 864 20.361 -4.333 -11.944 1.00 0.00 A ATOM 766 CG LYS A 864 21.679 -2.483 -10.927 1.00 0.00 A ATOM 767 HN LYS A 864 22.329 -2.028 -7.289 1.00 0.00 A ATOM 768 HA LYS A 864 23.551 -3.897 -9.231 1.00 0.00 A ATOM 769 HB2 LYS A 864 22.822 -1.017 -9.905 1.00 0.00 A ATOM 770 HB1 LYS A 864 23.766 -2.081 -10.934 1.00 0.00 A ATOM 771 HD2 LYS A 864 22.402 -3.809 -12.463 1.00 0.00 A ATOM 772 HD1 LYS A 864 22.214 -4.599 -10.888 1.00 0.00 A ATOM 773 HE2 LYS A 864 19.790 -4.452 -11.016 1.00 0.00 A ATOM 774 HE1 LYS A 864 19.876 -3.544 -12.522 1.00 0.00 A ATOM 775 HG2 LYS A 864 20.871 -2.434 -10.207 1.00 0.00 A ATOM 776 HG1 LYS A 864 21.462 -1.755 -11.710 1.00 0.00 A ATOM 777 HZ1 LYS A 864 19.461 -5.782 -13.143 1.00 0.00 A ATOM 778 HZ2 LYS A 864 20.590 -6.396 -12.131 1.00 0.00 A ATOM 779 HZ3 LYS A 864 21.043 -5.568 -13.494 1.00 0.00 A ATOM 780 N LYS A 864 22.319 -2.819 -7.914 1.00 0.00 A ATOM 781 NZ LYS A 864 20.372 -5.600 -12.732 1.00 0.00 A ATOM 782 O LYS A 864 24.715 -1.467 -7.551 1.00 0.00 A ATOM 783 C GLU A 865 26.886 -0.364 -9.528 1.00 0.00 A ATOM 784 CA GLU A 865 27.013 -1.843 -9.077 1.00 0.00 A ATOM 785 CB GLU A 865 28.134 -2.517 -9.890 1.00 0.00 A ATOM 786 CD GLU A 865 29.467 -4.650 -10.386 1.00 0.00 A ATOM 787 CG GLU A 865 28.579 -3.893 -9.376 1.00 0.00 A ATOM 788 HN GLU A 865 25.647 -3.208 -9.998 1.00 0.00 A ATOM 789 HA GLU A 865 27.261 -1.877 -8.023 1.00 0.00 A ATOM 790 HB2 GLU A 865 27.785 -2.623 -10.913 1.00 0.00 A ATOM 791 HB1 GLU A 865 29.000 -1.855 -9.886 1.00 0.00 A ATOM 792 HG2 GLU A 865 29.143 -3.760 -8.455 1.00 0.00 A ATOM 793 HG1 GLU A 865 27.697 -4.491 -9.147 1.00 0.00 A ATOM 794 N GLU A 865 25.744 -2.543 -9.237 1.00 0.00 A ATOM 795 O GLU A 865 27.766 0.446 -9.238 1.00 0.00 A ATOM 796 OE1 GLU A 865 30.288 -4.019 -11.098 1.00 0.00 A ATOM 797 OE2 GLU A 865 29.381 -5.901 -10.452 1.00 0.00 A ATOM 798 C ASP A 866 24.742 2.225 -9.802 1.00 0.00 A ATOM 799 CA ASP A 866 25.543 1.339 -10.779 1.00 0.00 A ATOM 800 CB ASP A 866 24.780 1.221 -12.110 1.00 0.00 A ATOM 801 CG ASP A 866 25.548 0.500 -13.235 1.00 0.00 A ATOM 802 HN ASP A 866 25.047 -0.694 -10.299 1.00 0.00 A ATOM 803 HA ASP A 866 26.493 1.842 -10.969 1.00 0.00 A ATOM 804 HB2 ASP A 866 23.839 0.695 -11.926 1.00 0.00 A ATOM 805 HB1 ASP A 866 24.536 2.227 -12.457 1.00 0.00 A ATOM 806 N ASP A 866 25.798 -0.012 -10.237 1.00 0.00 A ATOM 807 O ASP A 866 24.799 3.455 -9.838 1.00 0.00 A ATOM 808 OD1 ASP A 866 26.803 0.527 -13.259 1.00 0.00 A ATOM 809 OD2 ASP A 866 24.883 -0.069 -14.133 1.00 0.00 A ATOM 810 C HIS A 867 24.287 2.642 -6.676 1.00 0.00 A ATOM 811 CA HIS A 867 23.303 2.133 -7.779 1.00 0.00 A ATOM 812 CB HIS A 867 22.335 1.015 -7.365 1.00 0.00 A ATOM 813 CD2 HIS A 867 22.724 0.057 -5.069 1.00 0.00 A ATOM 814 CE1 HIS A 867 21.374 1.348 -3.917 1.00 0.00 A ATOM 815 CG HIS A 867 22.083 0.913 -5.911 1.00 0.00 A ATOM 816 HN HIS A 867 24.043 0.572 -8.910 1.00 0.00 A ATOM 817 HA HIS A 867 22.707 2.984 -8.111 1.00 0.00 A ATOM 818 HB2 HIS A 867 21.380 1.175 -7.847 1.00 0.00 A ATOM 819 HB1 HIS A 867 22.693 0.042 -7.692 1.00 0.00 A ATOM 820 HD2 HIS A 867 23.477 -0.666 -5.367 1.00 0.00 A ATOM 821 HE1 HIS A 867 20.733 1.702 -3.134 1.00 0.00 A ATOM 822 N HIS A 867 24.002 1.573 -8.914 1.00 0.00 A ATOM 823 ND1 HIS A 867 21.227 1.707 -5.188 1.00 0.00 A ATOM 824 NE2 HIS A 867 22.243 0.327 -3.794 1.00 0.00 A ATOM 825 O HIS A 867 25.507 2.448 -6.752 1.00 0.00 A ATOM 826 C GLN A 868 24.212 3.736 -3.190 1.00 0.00 A ATOM 827 CA GLN A 868 24.539 4.100 -4.656 1.00 0.00 A ATOM 828 CB GLN A 868 24.401 5.610 -4.931 1.00 0.00 A ATOM 829 CD GLN A 868 26.461 6.000 -6.422 1.00 0.00 A ATOM 830 CG GLN A 868 24.937 6.067 -6.302 1.00 0.00 A ATOM 831 HN GLN A 868 22.759 3.356 -5.585 1.00 0.00 A ATOM 832 HA GLN A 868 25.586 3.871 -4.776 1.00 0.00 A ATOM 833 HB2 GLN A 868 23.346 5.874 -4.896 1.00 0.00 A ATOM 834 HB1 GLN A 868 24.919 6.166 -4.149 1.00 0.00 A ATOM 835 HE21 GLN A 868 26.489 4.034 -6.960 1.00 0.00 A ATOM 836 HE22 GLN A 868 28.043 4.855 -6.866 1.00 0.00 A ATOM 837 HG2 GLN A 868 24.482 5.485 -7.104 1.00 0.00 A ATOM 838 HG1 GLN A 868 24.624 7.103 -6.446 1.00 0.00 A ATOM 839 N GLN A 868 23.769 3.354 -5.664 1.00 0.00 A ATOM 840 NE2 GLN A 868 27.038 4.873 -6.788 1.00 0.00 A ATOM 841 O GLN A 868 23.067 3.464 -2.838 1.00 0.00 A ATOM 842 OE1 GLN A 868 27.168 6.970 -6.177 1.00 0.00 A ATOM 843 C LEU A 869 25.253 4.891 -0.106 1.00 0.00 A ATOM 844 CA LEU A 869 25.078 3.561 -0.866 1.00 0.00 A ATOM 845 CB LEU A 869 26.091 2.502 -0.396 1.00 0.00 A ATOM 846 CD1 LEU A 869 24.637 0.497 -1.003 1.00 0.00 A ATOM 847 CD2 LEU A 869 26.571 1.012 -2.491 1.00 0.00 A ATOM 848 CG LEU A 869 26.034 1.109 -1.059 1.00 0.00 A ATOM 849 HN LEU A 869 26.167 3.886 -2.646 1.00 0.00 A ATOM 850 HA LEU A 869 24.077 3.192 -0.643 1.00 0.00 A ATOM 851 HB2 LEU A 869 27.099 2.899 -0.511 1.00 0.00 A ATOM 852 HB1 LEU A 869 25.930 2.351 0.672 1.00 0.00 A ATOM 853 HD11 LEU A 869 24.296 0.452 0.034 1.00 0.00 A ATOM 854 HD12 LEU A 869 24.657 -0.511 -1.411 1.00 0.00 A ATOM 855 HD13 LEU A 869 23.934 1.082 -1.604 1.00 0.00 A ATOM 856 HD21 LEU A 869 26.756 -0.037 -2.728 1.00 0.00 A ATOM 857 HD22 LEU A 869 27.514 1.550 -2.577 1.00 0.00 A ATOM 858 HD23 LEU A 869 25.851 1.399 -3.211 1.00 0.00 A ATOM 859 HG LEU A 869 26.692 0.489 -0.463 1.00 0.00 A ATOM 860 N LEU A 869 25.222 3.759 -2.312 1.00 0.00 A ATOM 861 O LEU A 869 26.062 5.729 -0.505 1.00 0.00 A ATOM 862 C GLU A 870 24.608 6.120 3.278 1.00 0.00 A ATOM 863 CA GLU A 870 24.496 6.349 1.752 1.00 0.00 A ATOM 864 CB GLU A 870 23.218 7.118 1.379 1.00 0.00 A ATOM 865 CD GLU A 870 23.868 9.578 1.911 1.00 0.00 A ATOM 866 CG GLU A 870 22.913 8.393 2.180 1.00 0.00 A ATOM 867 HN GLU A 870 23.824 4.384 1.239 1.00 0.00 A ATOM 868 HA GLU A 870 25.331 6.964 1.429 1.00 0.00 A ATOM 869 HB2 GLU A 870 23.291 7.391 0.331 1.00 0.00 A ATOM 870 HB1 GLU A 870 22.363 6.449 1.493 1.00 0.00 A ATOM 871 HG2 GLU A 870 21.902 8.711 1.918 1.00 0.00 A ATOM 872 HG1 GLU A 870 22.899 8.150 3.242 1.00 0.00 A ATOM 873 N GLU A 870 24.518 5.084 0.995 1.00 0.00 A ATOM 874 O GLU A 870 23.730 5.461 3.846 1.00 0.00 A ATOM 875 OE1 GLU A 870 24.744 9.499 1.017 1.00 0.00 A ATOM 876 OE2 GLU A 870 23.716 10.629 2.581 1.00 0.00 A ATOM 877 C PRO A 871 24.791 7.543 6.113 1.00 0.00 A ATOM 878 CA PRO A 871 25.777 6.591 5.416 1.00 0.00 A ATOM 879 CB PRO A 871 27.225 6.984 5.704 1.00 0.00 A ATOM 880 CD PRO A 871 26.736 7.440 3.394 1.00 0.00 A ATOM 881 CG PRO A 871 27.594 7.927 4.561 1.00 0.00 A ATOM 882 HA PRO A 871 25.627 5.580 5.800 1.00 0.00 A ATOM 883 HB2 PRO A 871 27.318 7.478 6.665 1.00 0.00 A ATOM 884 HB1 PRO A 871 27.856 6.097 5.670 1.00 0.00 A ATOM 885 HD2 PRO A 871 26.357 8.301 2.846 1.00 0.00 A ATOM 886 HD1 PRO A 871 27.332 6.820 2.728 1.00 0.00 A ATOM 887 HG2 PRO A 871 27.315 8.948 4.825 1.00 0.00 A ATOM 888 HG1 PRO A 871 28.659 7.873 4.327 1.00 0.00 A ATOM 889 N PRO A 871 25.641 6.658 3.959 1.00 0.00 A ATOM 890 O PRO A 871 24.629 8.705 5.724 1.00 0.00 A ATOM 891 C ILE A 872 23.633 7.759 9.465 1.00 0.00 A ATOM 892 CA ILE A 872 23.182 7.772 8.002 1.00 0.00 A ATOM 893 CB ILE A 872 21.771 7.178 7.799 1.00 0.00 A ATOM 894 CD1 ILE A 872 19.952 6.703 6.011 1.00 0.00 A ATOM 895 CG1 ILE A 872 21.328 7.307 6.324 1.00 0.00 A ATOM 896 CG2 ILE A 872 20.769 7.852 8.753 1.00 0.00 A ATOM 897 HN ILE A 872 24.273 6.063 7.371 1.00 0.00 A ATOM 898 HA ILE A 872 23.137 8.813 7.682 1.00 0.00 A ATOM 899 HB ILE A 872 21.810 6.119 8.043 1.00 0.00 A ATOM 900 HD11 ILE A 872 19.789 6.724 4.934 1.00 0.00 A ATOM 901 HD12 ILE A 872 19.162 7.287 6.482 1.00 0.00 A ATOM 902 HD13 ILE A 872 19.908 5.672 6.365 1.00 0.00 A ATOM 903 HG12 ILE A 872 21.326 8.359 6.037 1.00 0.00 A ATOM 904 HG11 ILE A 872 22.055 6.786 5.699 1.00 0.00 A ATOM 905 HG21 ILE A 872 21.068 7.695 9.789 1.00 0.00 A ATOM 906 HG22 ILE A 872 19.779 7.412 8.641 1.00 0.00 A ATOM 907 HG23 ILE A 872 20.715 8.921 8.548 1.00 0.00 A ATOM 908 N ILE A 872 24.169 7.055 7.188 1.00 0.00 A ATOM 909 O ILE A 872 23.730 6.703 10.095 1.00 0.00 A ATOM 910 C TYR A 873 23.499 9.698 12.371 1.00 0.00 A ATOM 911 CA TYR A 873 24.500 9.189 11.327 1.00 0.00 A ATOM 912 CB TYR A 873 25.674 10.157 11.215 1.00 0.00 A ATOM 913 CD1 TYR A 873 26.968 8.447 9.833 1.00 0.00 A ATOM 914 CD2 TYR A 873 27.795 10.730 9.970 1.00 0.00 A ATOM 915 CE1 TYR A 873 28.092 8.079 9.071 1.00 0.00 A ATOM 916 CE2 TYR A 873 28.909 10.377 9.183 1.00 0.00 A ATOM 917 CG TYR A 873 26.824 9.766 10.302 1.00 0.00 A ATOM 918 CZ TYR A 873 29.062 9.045 8.733 1.00 0.00 A ATOM 919 HN TYR A 873 23.843 9.755 9.385 1.00 0.00 A ATOM 920 HA TYR A 873 24.878 8.245 11.723 1.00 0.00 A ATOM 921 HB2 TYR A 873 25.301 11.131 10.898 1.00 0.00 A ATOM 922 HB1 TYR A 873 26.043 10.246 12.235 1.00 0.00 A ATOM 923 HD1 TYR A 873 26.220 7.709 10.077 1.00 0.00 A ATOM 924 HD2 TYR A 873 27.694 11.745 10.332 1.00 0.00 A ATOM 925 HE1 TYR A 873 28.216 7.053 8.742 1.00 0.00 A ATOM 926 HE2 TYR A 873 29.655 11.119 8.931 1.00 0.00 A ATOM 927 HH TYR A 873 30.760 9.419 7.832 1.00 0.00 A ATOM 928 N TYR A 873 23.912 8.953 9.997 1.00 0.00 A ATOM 929 O TYR A 873 23.836 10.460 13.284 1.00 0.00 A ATOM 930 OH TYR A 873 30.141 8.684 7.983 1.00 0.00 A ATOM 931 C ARG A 874 19.970 8.629 13.043 1.00 0.00 A ATOM 932 CA ARG A 874 21.135 9.629 13.090 1.00 0.00 A ATOM 933 CB ARG A 874 20.666 11.071 12.790 1.00 0.00 A ATOM 934 CD ARG A 874 19.132 10.686 10.756 1.00 0.00 A ATOM 935 CG ARG A 874 20.357 11.408 11.319 1.00 0.00 A ATOM 936 CZ ARG A 874 17.827 10.700 8.630 1.00 0.00 A ATOM 937 HN ARG A 874 22.114 8.558 11.505 1.00 0.00 A ATOM 938 HA ARG A 874 21.540 9.611 14.096 1.00 0.00 A ATOM 939 HB2 ARG A 874 19.784 11.295 13.392 1.00 0.00 A ATOM 940 HB1 ARG A 874 21.446 11.754 13.121 1.00 0.00 A ATOM 941 HD2 ARG A 874 19.338 9.619 10.743 1.00 0.00 A ATOM 942 HD1 ARG A 874 18.281 10.883 11.409 1.00 0.00 A ATOM 943 HE ARG A 874 19.398 11.862 8.993 1.00 0.00 A ATOM 944 HG2 ARG A 874 20.170 12.477 11.265 1.00 0.00 A ATOM 945 HG1 ARG A 874 21.221 11.191 10.695 1.00 0.00 A ATOM 946 HH11 ARG A 874 18.264 11.901 7.083 1.00 0.00 A ATOM 947 HH12 ARG A 874 16.896 10.855 6.857 1.00 0.00 A ATOM 948 HH21 ARG A 874 17.101 9.406 9.966 1.00 0.00 A ATOM 949 HH22 ARG A 874 16.235 9.480 8.456 1.00 0.00 A ATOM 950 N ARG A 874 22.253 9.270 12.209 1.00 0.00 A ATOM 951 NE ARG A 874 18.818 11.133 9.385 1.00 0.00 A ATOM 952 NH1 ARG A 874 17.651 11.182 7.435 1.00 0.00 A ATOM 953 NH2 ARG A 874 16.997 9.782 9.039 1.00 0.00 A ATOM 954 OT1 ARG A 874 19.991 7.739 12.164 1.00 0.00 A ATOM 955 OT2 ARG A 874 19.072 8.721 13.912 1.00 0.00 A TER ATOM 956 C ALA B 1 14.618 -3.624 5.148 1.00 0.00 B ATOM 957 CA ALA B 1 15.508 -4.182 4.058 1.00 0.00 B ATOM 958 CB ALA B 1 15.636 -5.703 4.169 1.00 0.00 B ATOM 959 HT1 ALA B 1 16.711 -2.512 3.946 1.00 0.00 B ATOM 960 HT2 ALA B 1 17.405 -3.889 3.338 1.00 0.00 B ATOM 961 HT3 ALA B 1 17.286 -3.686 4.956 1.00 0.00 B ATOM 962 HA ALA B 1 15.033 -3.960 3.104 1.00 0.00 B ATOM 963 HB1 ALA B 1 15.932 -6.095 3.200 1.00 0.00 B ATOM 964 HB2 ALA B 1 14.668 -6.144 4.419 1.00 0.00 B ATOM 965 HB3 ALA B 1 16.370 -5.974 4.930 1.00 0.00 B ATOM 966 N ALA B 1 16.816 -3.517 4.075 1.00 0.00 B ATOM 967 O ALA B 1 14.963 -3.749 6.318 1.00 0.00 B ATOM 968 C ARG B 2 11.894 -3.954 6.529 1.00 0.00 B ATOM 969 CA ARG B 2 12.445 -2.703 5.829 1.00 0.00 B ATOM 970 CB ARG B 2 11.286 -1.916 5.194 1.00 0.00 B ATOM 971 CD ARG B 2 10.496 0.387 4.448 1.00 0.00 B ATOM 972 CG ARG B 2 11.697 -0.474 4.855 1.00 0.00 B ATOM 973 CZ ARG B 2 8.325 1.032 5.525 1.00 0.00 B ATOM 974 HN ARG B 2 13.211 -2.939 3.832 1.00 0.00 B ATOM 975 HA ARG B 2 12.915 -2.079 6.597 1.00 0.00 B ATOM 976 HB2 ARG B 2 10.938 -2.424 4.292 1.00 0.00 B ATOM 977 HB1 ARG B 2 10.460 -1.896 5.908 1.00 0.00 B ATOM 978 HD2 ARG B 2 10.856 1.371 4.144 1.00 0.00 B ATOM 979 HD1 ARG B 2 10.003 -0.082 3.595 1.00 0.00 B ATOM 980 HE ARG B 2 9.842 0.193 6.479 1.00 0.00 B ATOM 981 HG2 ARG B 2 12.162 -0.024 5.727 1.00 0.00 B ATOM 982 HG1 ARG B 2 12.429 -0.480 4.049 1.00 0.00 B ATOM 983 HH11 ARG B 2 6.601 1.303 6.476 1.00 0.00 B ATOM 984 HH12 ARG B 2 7.830 0.385 7.358 1.00 0.00 B ATOM 985 HH21 ARG B 2 8.432 1.733 3.657 1.00 0.00 B ATOM 986 HH22 ARG B 2 6.915 2.006 4.483 1.00 0.00 B ATOM 987 N ARG B 2 13.453 -3.058 4.812 1.00 0.00 B ATOM 988 NE ARG B 2 9.545 0.529 5.574 1.00 0.00 B ATOM 989 NH1 ARG B 2 7.542 0.935 6.555 1.00 0.00 B ATOM 990 NH2 ARG B 2 7.850 1.630 4.470 1.00 0.00 B ATOM 991 O ARG B 2 11.539 -4.932 5.870 1.00 0.00 B ATOM 992 C THR B 3 10.024 -4.354 9.589 1.00 0.00 B ATOM 993 CA THR B 3 11.155 -4.917 8.714 1.00 0.00 B ATOM 994 CB THR B 3 12.209 -5.624 9.583 1.00 0.00 B ATOM 995 CG2 THR B 3 13.281 -6.334 8.754 1.00 0.00 B ATOM 996 HN THR B 3 12.229 -3.108 8.328 1.00 0.00 B ATOM 997 HA THR B 3 10.695 -5.682 8.086 1.00 0.00 B ATOM 998 HB THR B 3 11.708 -6.335 10.240 1.00 0.00 B ATOM 999 HG1 THR B 3 13.502 -5.163 10.968 1.00 0.00 B ATOM 1000 HG21 THR B 3 12.833 -7.008 8.024 1.00 0.00 B ATOM 1001 HG22 THR B 3 13.923 -6.926 9.406 1.00 0.00 B ATOM 1002 HG23 THR B 3 13.884 -5.588 8.235 1.00 0.00 B ATOM 1003 N THR B 3 11.784 -3.891 7.855 1.00 0.00 B ATOM 1004 O THR B 3 9.137 -5.109 9.992 1.00 0.00 B ATOM 1005 OG1 THR B 3 12.887 -4.687 10.381 1.00 0.00 B ATOM 1006 C LYS B 4 7.861 -1.767 9.527 1.00 0.00 B ATOM 1007 CA LYS B 4 8.901 -2.314 10.522 1.00 0.00 B ATOM 1008 CB LYS B 4 9.520 -1.229 11.427 1.00 0.00 B ATOM 1009 CD LYS B 4 9.119 0.695 13.082 1.00 0.00 B ATOM 1010 CE LYS B 4 9.657 0.055 14.373 1.00 0.00 B ATOM 1011 CG LYS B 4 8.491 -0.334 12.128 1.00 0.00 B ATOM 1012 HN LYS B 4 10.774 -2.476 9.494 1.00 0.00 B ATOM 1013 HA LYS B 4 8.380 -3.019 11.177 1.00 0.00 B ATOM 1014 HB2 LYS B 4 10.119 -1.732 12.185 1.00 0.00 B ATOM 1015 HB1 LYS B 4 10.171 -0.590 10.824 1.00 0.00 B ATOM 1016 HD2 LYS B 4 9.921 1.230 12.563 1.00 0.00 B ATOM 1017 HD1 LYS B 4 8.345 1.420 13.345 1.00 0.00 B ATOM 1018 HE2 LYS B 4 8.845 -0.509 14.844 1.00 0.00 B ATOM 1019 HE1 LYS B 4 10.454 -0.649 14.119 1.00 0.00 B ATOM 1020 HG2 LYS B 4 7.965 0.219 11.359 1.00 0.00 B ATOM 1021 HG1 LYS B 4 7.775 -0.952 12.672 1.00 0.00 B ATOM 1022 HZ1 LYS B 4 10.470 0.672 16.194 1.00 0.00 B ATOM 1023 HZ2 LYS B 4 9.464 1.776 15.547 1.00 0.00 B ATOM 1024 HZ3 LYS B 4 10.969 1.577 14.924 1.00 0.00 B ATOM 1025 N LYS B 4 9.997 -3.030 9.837 1.00 0.00 B ATOM 1026 NZ LYS B 4 10.173 1.088 15.318 1.00 0.00 B ATOM 1027 O LYS B 4 8.214 -1.112 8.542 1.00 0.00 B ATOM 1028 C GLN B 5 5.267 0.025 9.106 1.00 0.00 B ATOM 1029 CA GLN B 5 5.441 -1.504 9.015 1.00 0.00 B ATOM 1030 CB GLN B 5 4.137 -2.210 9.437 1.00 0.00 B ATOM 1031 CD GLN B 5 2.796 -4.407 9.348 1.00 0.00 B ATOM 1032 CG GLN B 5 4.163 -3.729 9.185 1.00 0.00 B ATOM 1033 HN GLN B 5 6.368 -2.519 10.653 1.00 0.00 B ATOM 1034 HA GLN B 5 5.625 -1.747 7.966 1.00 0.00 B ATOM 1035 HB2 GLN B 5 3.939 -2.020 10.494 1.00 0.00 B ATOM 1036 HB1 GLN B 5 3.317 -1.784 8.856 1.00 0.00 B ATOM 1037 HE21 GLN B 5 3.580 -6.253 9.071 1.00 0.00 B ATOM 1038 HE22 GLN B 5 1.844 -6.173 9.345 1.00 0.00 B ATOM 1039 HG2 GLN B 5 4.511 -3.919 8.169 1.00 0.00 B ATOM 1040 HG1 GLN B 5 4.868 -4.199 9.872 1.00 0.00 B ATOM 1041 N GLN B 5 6.578 -2.001 9.812 1.00 0.00 B ATOM 1042 NE2 GLN B 5 2.741 -5.719 9.251 1.00 0.00 B ATOM 1043 O GLN B 5 5.650 0.658 10.091 1.00 0.00 B ATOM 1044 OE1 GLN B 5 1.756 -3.792 9.554 1.00 0.00 B ATOM 1045 C THR B 6 3.276 2.465 9.004 1.00 0.00 B ATOM 1046 CA THR B 6 4.369 2.070 7.994 1.00 0.00 B ATOM 1047 CB THR B 6 3.967 2.438 6.553 1.00 0.00 B ATOM 1048 CG2 THR B 6 3.810 3.933 6.292 1.00 0.00 B ATOM 1049 HN THR B 6 4.368 0.048 7.290 1.00 0.00 B ATOM 1050 HA THR B 6 5.271 2.630 8.241 1.00 0.00 B ATOM 1051 HB THR B 6 3.035 1.930 6.303 1.00 0.00 B ATOM 1052 HG1 THR B 6 4.568 1.891 4.789 1.00 0.00 B ATOM 1053 HG21 THR B 6 4.708 4.466 6.603 1.00 0.00 B ATOM 1054 HG22 THR B 6 2.944 4.325 6.827 1.00 0.00 B ATOM 1055 HG23 THR B 6 3.649 4.104 5.226 1.00 0.00 B ATOM 1056 N THR B 6 4.675 0.623 8.067 1.00 0.00 B ATOM 1057 O THR B 6 2.416 1.650 9.341 1.00 0.00 B ATOM 1058 OG1 THR B 6 4.981 1.989 5.674 1.00 0.00 B ATOM 1059 C ALA B 7 0.900 4.524 9.833 1.00 0.00 B ATOM 1060 CA ALA B 7 2.313 4.280 10.433 1.00 0.00 B ATOM 1061 CB ALA B 7 2.944 5.541 11.047 1.00 0.00 B ATOM 1062 HN ALA B 7 4.014 4.340 9.158 1.00 0.00 B ATOM 1063 HA ALA B 7 2.189 3.557 11.243 1.00 0.00 B ATOM 1064 HB1 ALA B 7 3.899 5.294 11.508 1.00 0.00 B ATOM 1065 HB2 ALA B 7 2.286 5.948 11.815 1.00 0.00 B ATOM 1066 HB3 ALA B 7 3.102 6.296 10.275 1.00 0.00 B ATOM 1067 N ALA B 7 3.276 3.721 9.470 1.00 0.00 B ATOM 1068 O ALA B 7 0.399 5.652 9.796 1.00 0.00 B ATOM 1069 C ARG B 8 -2.244 3.866 9.472 1.00 0.00 B ATOM 1070 CA ARG B 8 -1.035 3.466 8.615 1.00 0.00 B ATOM 1071 CB ARG B 8 -1.250 2.103 7.918 1.00 0.00 B ATOM 1072 CD ARG B 8 -1.346 -0.433 8.059 1.00 0.00 B ATOM 1073 CG ARG B 8 -1.185 0.875 8.848 1.00 0.00 B ATOM 1074 CZ ARG B 8 -1.540 -2.384 9.631 1.00 0.00 B ATOM 1075 HN ARG B 8 0.772 2.574 9.376 1.00 0.00 B ATOM 1076 HA ARG B 8 -0.979 4.226 7.833 1.00 0.00 B ATOM 1077 HB2 ARG B 8 -2.215 2.111 7.407 1.00 0.00 B ATOM 1078 HB1 ARG B 8 -0.480 1.997 7.153 1.00 0.00 B ATOM 1079 HD2 ARG B 8 -2.393 -0.564 7.778 1.00 0.00 B ATOM 1080 HD1 ARG B 8 -0.760 -0.362 7.140 1.00 0.00 B ATOM 1081 HE ARG B 8 0.114 -1.852 8.687 1.00 0.00 B ATOM 1082 HG2 ARG B 8 -0.219 0.851 9.352 1.00 0.00 B ATOM 1083 HG1 ARG B 8 -1.967 0.931 9.605 1.00 0.00 B ATOM 1084 HH11 ARG B 8 -3.322 -1.436 9.557 1.00 0.00 B ATOM 1085 HH12 ARG B 8 -3.249 -2.934 10.476 1.00 0.00 B ATOM 1086 HH21 ARG B 8 -0.009 -3.625 10.028 1.00 0.00 B ATOM 1087 HH22 ARG B 8 -1.575 -3.987 10.798 1.00 0.00 B ATOM 1088 N ARG B 8 0.262 3.454 9.331 1.00 0.00 B ATOM 1089 NE ARG B 8 -0.852 -1.594 8.826 1.00 0.00 B ATOM 1090 NH1 ARG B 8 -2.788 -2.209 9.929 1.00 0.00 B ATOM 1091 NH2 ARG B 8 -0.990 -3.413 10.191 1.00 0.00 B ATOM 1092 O ARG B 8 -3.208 4.410 8.933 1.00 0.00 B ATOM 1093 C LYS B 9 -4.658 3.498 11.407 1.00 0.00 B ATOM 1094 CA LYS B 9 -3.228 3.939 11.799 1.00 0.00 B ATOM 1095 CB LYS B 9 -3.081 5.434 12.163 1.00 0.00 B ATOM 1096 CD LYS B 9 -3.393 7.238 13.967 1.00 0.00 B ATOM 1097 CE LYS B 9 -4.200 8.215 13.098 1.00 0.00 B ATOM 1098 CG LYS B 9 -3.624 5.772 13.565 1.00 0.00 B ATOM 1099 HN LYS B 9 -1.347 3.156 11.120 1.00 0.00 B ATOM 1100 HA LYS B 9 -2.991 3.364 12.697 1.00 0.00 B ATOM 1101 HB2 LYS B 9 -2.018 5.694 12.151 1.00 0.00 B ATOM 1102 HB1 LYS B 9 -3.582 6.039 11.406 1.00 0.00 B ATOM 1103 HD2 LYS B 9 -3.700 7.355 15.009 1.00 0.00 B ATOM 1104 HD1 LYS B 9 -2.329 7.464 13.895 1.00 0.00 B ATOM 1105 HE2 LYS B 9 -3.884 8.108 12.054 1.00 0.00 B ATOM 1106 HE1 LYS B 9 -5.259 7.945 13.153 1.00 0.00 B ATOM 1107 HG2 LYS B 9 -4.692 5.557 13.620 1.00 0.00 B ATOM 1108 HG1 LYS B 9 -3.114 5.143 14.296 1.00 0.00 B ATOM 1109 HZ1 LYS B 9 -3.040 9.911 13.483 1.00 0.00 B ATOM 1110 HZ2 LYS B 9 -4.314 9.763 14.492 1.00 0.00 B ATOM 1111 HZ3 LYS B 9 -4.549 10.265 12.959 1.00 0.00 B ATOM 1112 N LYS B 9 -2.198 3.592 10.786 1.00 0.00 B ATOM 1113 NZ LYS B 9 -4.011 9.629 13.536 1.00 0.00 B ATOM 1114 O LYS B 9 -5.643 4.193 11.666 1.00 0.00 B ATOM 1115 C SER B 10 -5.911 0.275 9.962 1.00 0.00 B ATOM 1116 CA SER B 10 -6.012 1.791 10.186 1.00 0.00 B ATOM 1117 CB SER B 10 -6.352 2.498 8.864 1.00 0.00 B ATOM 1118 HN SER B 10 -3.913 1.819 10.588 1.00 0.00 B ATOM 1119 HA SER B 10 -6.823 1.982 10.890 1.00 0.00 B ATOM 1120 HB2 SER B 10 -6.476 3.566 9.052 1.00 0.00 B ATOM 1121 HB1 SER B 10 -5.530 2.358 8.160 1.00 0.00 B ATOM 1122 HG SER B 10 -7.762 2.486 7.488 1.00 0.00 B ATOM 1123 N SER B 10 -4.763 2.345 10.737 1.00 0.00 B ATOM 1124 O SER B 10 -4.848 -0.234 9.587 1.00 0.00 B ATOM 1125 OG SER B 10 -7.552 1.981 8.305 1.00 0.00 B ATOM 1126 C THR B 11 -6.034 -2.712 10.571 1.00 0.00 B ATOM 1127 CA THR B 11 -7.190 -1.895 9.958 1.00 0.00 B ATOM 1128 CB THR B 11 -7.439 -2.185 8.459 1.00 0.00 B ATOM 1129 CG2 THR B 11 -7.984 -3.593 8.191 1.00 0.00 B ATOM 1130 HN THR B 11 -7.849 0.069 10.478 1.00 0.00 B ATOM 1131 HA THR B 11 -8.091 -2.205 10.488 1.00 0.00 B ATOM 1132 HB THR B 11 -6.513 -2.042 7.900 1.00 0.00 B ATOM 1133 HG1 THR B 11 -8.082 -0.399 8.010 1.00 0.00 B ATOM 1134 HG21 THR B 11 -8.894 -3.757 8.768 1.00 0.00 B ATOM 1135 HG22 THR B 11 -7.248 -4.346 8.459 1.00 0.00 B ATOM 1136 HG23 THR B 11 -8.210 -3.701 7.129 1.00 0.00 B ATOM 1137 N THR B 11 -7.020 -0.442 10.194 1.00 0.00 B ATOM 1138 O THR B 11 -5.356 -3.477 9.883 1.00 0.00 B ATOM 1139 OG1 THR B 11 -8.426 -1.308 7.940 1.00 0.00 B ATOM 1140 C GLY B 12 -4.120 -4.355 12.349 1.00 0.00 B ATOM 1141 CA GLY B 12 -4.592 -2.929 12.642 1.00 0.00 B ATOM 1142 HN GLY B 12 -6.387 -1.822 12.335 1.00 0.00 B ATOM 1143 HA2 GLY B 12 -3.755 -2.248 12.477 1.00 0.00 B ATOM 1144 HA1 GLY B 12 -4.837 -2.881 13.703 1.00 0.00 B ATOM 1145 N GLY B 12 -5.759 -2.461 11.863 1.00 0.00 B ATOM 1146 OT1 GLY B 12 -4.788 -5.312 12.799 1.00 0.00 B ATOM 1147 OT2 GLY B 12 -3.068 -4.485 11.683 1.00 0.00 B TER ATOM 1148 ZN ZN C 101 25.525 -6.551 7.513 1.00 0.00 C TER ATOM 1149 ZN ZN D 102 20.915 -1.036 -3.087 1.00 0.00 D END
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