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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428651 |
2ife   |
4394 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 90 -2.963 15.201 11.515 1.00 0.00 A ATOM 2 CA VAL A 90 -3.326 16.593 11.871 1.00 0.00 A ATOM 3 CB VAL A 90 -2.799 17.579 10.836 1.00 0.00 A ATOM 4 CG1 VAL A 90 -3.639 18.850 10.982 1.00 0.00 A ATOM 5 CG2 VAL A 90 -1.278 17.768 10.945 1.00 0.00 A ATOM 6 HA VAL A 90 -4.404 16.644 11.876 1.00 0.00 A ATOM 7 HB VAL A 90 -2.997 17.260 9.790 1.00 0.00 A ATOM 8 HG11 VAL A 90 -3.583 19.264 12.008 1.00 0.00 A ATOM 9 HG12 VAL A 90 -3.310 19.612 10.246 1.00 0.00 A ATOM 10 HG13 VAL A 90 -4.685 18.549 10.745 1.00 0.00 A ATOM 11 HG21 VAL A 90 -0.969 18.102 11.955 1.00 0.00 A ATOM 12 HG22 VAL A 90 -0.780 16.808 10.694 1.00 0.00 A ATOM 13 HG23 VAL A 90 -0.947 18.526 10.204 1.00 0.00 A ATOM 14 N VAL A 90 -2.864 16.923 13.238 1.00 0.00 A ATOM 15 O VAL A 90 -2.530 14.403 12.345 1.00 0.00 A ATOM 16 C ILE A 91 -1.542 13.735 9.008 1.00 0.00 A ATOM 17 CA ILE A 91 -2.909 13.656 9.601 1.00 0.00 A ATOM 18 CB ILE A 91 -3.973 13.316 8.577 1.00 0.00 A ATOM 19 CD1 ILE A 91 -5.381 12.296 10.474 1.00 0.00 A ATOM 20 CG1 ILE A 91 -5.356 13.242 9.268 1.00 0.00 A ATOM 21 CG2 ILE A 91 -3.641 11.990 7.878 1.00 0.00 A ATOM 22 HN ILE A 91 -3.582 15.649 9.685 1.00 0.00 A ATOM 23 HA ILE A 91 -2.860 12.900 10.368 1.00 0.00 A ATOM 24 HB ILE A 91 -4.015 14.116 7.805 1.00 0.00 A ATOM 25 HD11 ILE A 91 -5.022 11.287 10.175 1.00 0.00 A ATOM 26 HD12 ILE A 91 -4.713 12.679 11.281 1.00 0.00 A ATOM 27 HD13 ILE A 91 -6.410 12.209 10.880 1.00 0.00 A ATOM 28 HG12 ILE A 91 -5.662 14.257 9.600 1.00 0.00 A ATOM 29 HG11 ILE A 91 -6.104 12.897 8.521 1.00 0.00 A ATOM 30 HG21 ILE A 91 -3.433 11.199 8.626 1.00 0.00 A ATOM 31 HG22 ILE A 91 -4.506 11.667 7.260 1.00 0.00 A ATOM 32 HG23 ILE A 91 -2.765 12.089 7.205 1.00 0.00 A ATOM 33 N ILE A 91 -3.195 14.910 10.234 1.00 0.00 A ATOM 34 O ILE A 91 -1.234 14.658 8.255 1.00 0.00 A ATOM 35 C GLN A 92 0.792 11.893 7.750 1.00 0.00 A ATOM 36 CA GLN A 92 0.690 12.743 8.959 1.00 0.00 A ATOM 37 CB GLN A 92 1.575 12.068 10.006 1.00 0.00 A ATOM 38 CD GLN A 92 1.499 13.976 11.641 1.00 0.00 A ATOM 39 CG GLN A 92 1.248 12.484 11.444 1.00 0.00 A ATOM 40 HN GLN A 92 -0.942 11.971 9.951 1.00 0.00 A ATOM 41 HA GLN A 92 1.022 13.746 8.749 1.00 0.00 A ATOM 42 HB2 GLN A 92 1.388 10.975 9.929 1.00 0.00 A ATOM 43 HB1 GLN A 92 2.646 12.253 9.781 1.00 0.00 A ATOM 44 HE21 GLN A 92 -0.518 14.251 11.978 1.00 0.00 A ATOM 45 HE22 GLN A 92 0.450 15.682 12.127 1.00 0.00 A ATOM 46 HG2 GLN A 92 0.191 12.256 11.688 1.00 0.00 A ATOM 47 HG1 GLN A 92 1.882 11.904 12.136 1.00 0.00 A ATOM 48 N GLN A 92 -0.685 12.749 9.368 1.00 0.00 A ATOM 49 NE2 GLN A 92 0.384 14.698 11.965 1.00 0.00 A ATOM 50 O GLN A 92 -0.140 11.156 7.454 1.00 0.00 A ATOM 51 OE1 GLN A 92 2.626 14.468 11.522 1.00 0.00 A ATOM 52 C VAL A 93 3.247 9.999 6.782 1.00 0.00 A ATOM 53 CA VAL A 93 2.249 10.876 6.126 1.00 0.00 A ATOM 54 CB VAL A 93 2.822 11.283 4.795 1.00 0.00 A ATOM 55 CG1 VAL A 93 3.234 10.018 4.025 1.00 0.00 A ATOM 56 CG2 VAL A 93 1.690 11.840 3.945 1.00 0.00 A ATOM 57 HN VAL A 93 2.673 12.580 7.241 1.00 0.00 A ATOM 58 HA VAL A 93 1.364 10.298 5.941 1.00 0.00 A ATOM 59 HB VAL A 93 3.645 12.012 4.928 1.00 0.00 A ATOM 60 HG11 VAL A 93 2.384 9.293 4.121 1.00 0.00 A ATOM 61 HG12 VAL A 93 3.351 10.272 2.952 1.00 0.00 A ATOM 62 HG13 VAL A 93 4.181 9.559 4.366 1.00 0.00 A ATOM 63 HG21 VAL A 93 1.006 12.494 4.518 1.00 0.00 A ATOM 64 HG22 VAL A 93 2.084 12.369 3.054 1.00 0.00 A ATOM 65 HG23 VAL A 93 1.160 10.922 3.592 1.00 0.00 A ATOM 66 N VAL A 93 1.939 11.936 7.042 1.00 0.00 A ATOM 67 O VAL A 93 4.393 10.400 6.984 1.00 0.00 A ATOM 68 C LYS A 94 3.685 6.779 6.060 1.00 0.00 A ATOM 69 CA LYS A 94 3.796 7.688 7.227 1.00 0.00 A ATOM 70 CB LYS A 94 3.556 6.884 8.484 1.00 0.00 A ATOM 71 CD LYS A 94 4.749 8.430 10.120 1.00 0.00 A ATOM 72 CE LYS A 94 4.756 8.956 11.557 1.00 0.00 A ATOM 73 CG LYS A 94 3.414 7.796 9.705 1.00 0.00 A ATOM 74 HN LYS A 94 1.863 8.501 7.139 1.00 0.00 A ATOM 75 HA LYS A 94 4.800 8.080 7.235 1.00 0.00 A ATOM 76 HB2 LYS A 94 2.628 6.294 8.334 1.00 0.00 A ATOM 77 HB1 LYS A 94 4.392 6.171 8.653 1.00 0.00 A ATOM 78 HD2 LYS A 94 5.539 7.649 10.046 1.00 0.00 A ATOM 79 HD1 LYS A 94 5.014 9.250 9.420 1.00 0.00 A ATOM 80 HE2 LYS A 94 4.492 8.148 12.272 1.00 0.00 A ATOM 81 HE1 LYS A 94 5.755 9.366 11.816 1.00 0.00 A ATOM 82 HG2 LYS A 94 2.634 8.556 9.459 1.00 0.00 A ATOM 83 HG1 LYS A 94 3.054 7.188 10.561 1.00 0.00 A ATOM 84 HZ1 LYS A 94 4.004 10.817 11.062 1.00 0.00 A ATOM 85 HZ2 LYS A 94 2.819 9.680 11.491 1.00 0.00 A ATOM 86 HZ3 LYS A 94 3.787 10.392 12.691 1.00 0.00 A ATOM 87 N LYS A 94 2.837 8.748 7.068 1.00 0.00 A ATOM 88 NZ LYS A 94 3.769 10.040 11.712 1.00 0.00 A ATOM 89 O LYS A 94 2.895 7.031 5.159 1.00 0.00 A ATOM 90 C GLU A 95 4.854 3.448 5.282 1.00 0.00 A ATOM 91 CA GLU A 95 4.666 4.892 4.884 1.00 0.00 A ATOM 92 CB GLU A 95 5.927 5.351 4.151 1.00 0.00 A ATOM 93 CD GLU A 95 7.459 5.468 2.213 1.00 0.00 A ATOM 94 CG GLU A 95 6.135 4.899 2.703 1.00 0.00 A ATOM 95 HN GLU A 95 5.167 5.572 6.782 1.00 0.00 A ATOM 96 HA GLU A 95 3.802 5.016 4.262 1.00 0.00 A ATOM 97 HB2 GLU A 95 5.922 6.462 4.157 1.00 0.00 A ATOM 98 HB1 GLU A 95 6.743 4.986 4.795 1.00 0.00 A ATOM 99 HG2 GLU A 95 6.178 3.795 2.627 1.00 0.00 A ATOM 100 HG1 GLU A 95 5.316 5.279 2.057 1.00 0.00 A ATOM 101 N GLU A 95 4.515 5.718 6.045 1.00 0.00 A ATOM 102 O GLU A 95 5.280 3.155 6.399 1.00 0.00 A ATOM 103 OE1 GLU A 95 7.586 6.721 2.164 1.00 0.00 A ATOM 104 OE2 GLU A 95 8.359 4.654 1.873 1.00 0.00 A ATOM 105 C ILE A 96 5.444 0.811 3.041 1.00 0.00 A ATOM 106 CA ILE A 96 4.920 1.125 4.417 1.00 0.00 A ATOM 107 CB ILE A 96 3.729 0.244 4.778 1.00 0.00 A ATOM 108 CD1 ILE A 96 4.491 -0.545 7.108 1.00 0.00 A ATOM 109 CG1 ILE A 96 4.129 -0.947 5.676 1.00 0.00 A ATOM 110 CG2 ILE A 96 2.942 -0.214 3.539 1.00 0.00 A ATOM 111 HN ILE A 96 4.182 2.793 3.464 1.00 0.00 A ATOM 112 HA ILE A 96 5.726 1.020 5.126 1.00 0.00 A ATOM 113 HB ILE A 96 2.991 0.876 5.327 1.00 0.00 A ATOM 114 HD11 ILE A 96 3.629 -0.040 7.594 1.00 0.00 A ATOM 115 HD12 ILE A 96 4.753 -1.447 7.702 1.00 0.00 A ATOM 116 HD13 ILE A 96 5.360 0.145 7.119 1.00 0.00 A ATOM 117 HG12 ILE A 96 3.272 -1.654 5.721 1.00 0.00 A ATOM 118 HG11 ILE A 96 4.980 -1.488 5.211 1.00 0.00 A ATOM 119 HG21 ILE A 96 2.686 0.679 2.926 1.00 0.00 A ATOM 120 HG22 ILE A 96 3.470 -0.977 2.935 1.00 0.00 A ATOM 121 HG23 ILE A 96 2.002 -0.688 3.896 1.00 0.00 A ATOM 122 N ILE A 96 4.562 2.518 4.340 1.00 0.00 A ATOM 123 O ILE A 96 5.157 1.561 2.110 1.00 0.00 A ATOM 124 C LYS A 97 5.950 -2.213 1.386 1.00 0.00 A ATOM 125 CA LYS A 97 6.448 -0.813 1.535 1.00 0.00 A ATOM 126 CB LYS A 97 7.903 -0.831 1.054 1.00 0.00 A ATOM 127 CD LYS A 97 9.732 0.656 0.077 1.00 0.00 A ATOM 128 CE LYS A 97 10.299 2.074 -0.018 1.00 0.00 A ATOM 129 CG LYS A 97 8.579 0.544 1.082 1.00 0.00 A ATOM 130 HN LYS A 97 6.489 -0.870 3.632 1.00 0.00 A ATOM 131 HA LYS A 97 5.897 -0.210 0.839 1.00 0.00 A ATOM 132 HB2 LYS A 97 8.498 -1.563 1.637 1.00 0.00 A ATOM 133 HB1 LYS A 97 7.855 -1.176 -0.007 1.00 0.00 A ATOM 134 HD2 LYS A 97 10.540 -0.052 0.360 1.00 0.00 A ATOM 135 HD1 LYS A 97 9.354 0.363 -0.928 1.00 0.00 A ATOM 136 HE2 LYS A 97 9.502 2.794 -0.301 1.00 0.00 A ATOM 137 HE1 LYS A 97 10.749 2.384 0.948 1.00 0.00 A ATOM 138 HG2 LYS A 97 7.820 1.311 0.821 1.00 0.00 A ATOM 139 HG1 LYS A 97 8.939 0.766 2.110 1.00 0.00 A ATOM 140 HZ1 LYS A 97 10.949 1.859 -1.974 1.00 0.00 A ATOM 141 HZ2 LYS A 97 11.720 3.107 -1.117 1.00 0.00 A ATOM 142 HZ3 LYS A 97 12.124 1.488 -0.804 1.00 0.00 A ATOM 143 N LYS A 97 6.199 -0.303 2.866 1.00 0.00 A ATOM 144 NZ LYS A 97 11.351 2.137 -1.055 1.00 0.00 A ATOM 145 O LYS A 97 5.810 -2.942 2.367 1.00 0.00 A ATOM 146 C PHE A 98 6.118 -4.252 -1.476 1.00 0.00 A ATOM 147 CA PHE A 98 5.337 -3.952 -0.243 1.00 0.00 A ATOM 148 CB PHE A 98 3.857 -4.092 -0.611 1.00 0.00 A ATOM 149 CD1 PHE A 98 3.198 -5.033 1.582 1.00 0.00 A ATOM 150 CD2 PHE A 98 2.096 -3.119 0.756 1.00 0.00 A ATOM 151 CE1 PHE A 98 2.436 -4.973 2.735 1.00 0.00 A ATOM 152 CE2 PHE A 98 1.293 -3.069 1.869 1.00 0.00 A ATOM 153 CG PHE A 98 3.054 -4.070 0.619 1.00 0.00 A ATOM 154 CZ PHE A 98 1.436 -4.026 2.859 1.00 0.00 A ATOM 155 HN PHE A 98 5.800 -2.025 -0.681 1.00 0.00 A ATOM 156 HA PHE A 98 5.623 -4.638 0.542 1.00 0.00 A ATOM 157 HB2 PHE A 98 3.509 -3.289 -1.295 1.00 0.00 A ATOM 158 HB1 PHE A 98 3.637 -5.063 -1.056 1.00 0.00 A ATOM 159 HD1 PHE A 98 3.875 -5.845 1.363 1.00 0.00 A ATOM 160 HD2 PHE A 98 1.945 -2.467 -0.080 1.00 0.00 A ATOM 161 HE1 PHE A 98 2.570 -5.708 3.515 1.00 0.00 A ATOM 162 HE2 PHE A 98 0.515 -2.317 1.874 1.00 0.00 A ATOM 163 HZ PHE A 98 0.735 -4.111 3.683 1.00 0.00 A ATOM 164 N PHE A 98 5.689 -2.615 0.117 1.00 0.00 A ATOM 165 O PHE A 98 5.723 -3.844 -2.563 1.00 0.00 A ATOM 166 C ARG A 99 7.550 -6.654 -3.036 1.00 0.00 A ATOM 167 CA ARG A 99 8.087 -5.375 -2.427 1.00 0.00 A ATOM 168 CB ARG A 99 9.509 -5.571 -1.850 1.00 0.00 A ATOM 169 CD ARG A 99 11.026 -6.839 -0.200 1.00 0.00 A ATOM 170 CG ARG A 99 9.639 -6.705 -0.825 1.00 0.00 A ATOM 171 CZ ARG A 99 11.909 -8.183 1.705 1.00 0.00 A ATOM 172 HN ARG A 99 7.619 -5.234 -0.450 1.00 0.00 A ATOM 173 HA ARG A 99 8.074 -4.584 -3.164 1.00 0.00 A ATOM 174 HB2 ARG A 99 10.251 -5.712 -2.661 1.00 0.00 A ATOM 175 HB1 ARG A 99 9.738 -4.630 -1.302 1.00 0.00 A ATOM 176 HD2 ARG A 99 11.791 -7.108 -0.958 1.00 0.00 A ATOM 177 HD1 ARG A 99 11.313 -5.906 0.330 1.00 0.00 A ATOM 178 HE ARG A 99 10.096 -8.513 0.807 1.00 0.00 A ATOM 179 HG2 ARG A 99 8.927 -6.504 0.005 1.00 0.00 A ATOM 180 HG1 ARG A 99 9.381 -7.686 -1.280 1.00 0.00 A ATOM 181 HH11 ARG A 99 13.156 -6.694 1.032 1.00 0.00 A ATOM 182 HH12 ARG A 99 13.763 -7.602 2.377 1.00 0.00 A ATOM 183 HH21 ARG A 99 10.923 -9.734 2.629 1.00 0.00 A ATOM 184 HH22 ARG A 99 12.475 -9.356 3.297 1.00 0.00 A ATOM 185 N ARG A 99 7.242 -4.984 -1.337 1.00 0.00 A ATOM 186 NE ARG A 99 10.921 -7.948 0.793 1.00 0.00 A ATOM 187 NH1 ARG A 99 13.044 -7.426 1.705 1.00 0.00 A ATOM 188 NH2 ARG A 99 11.756 -9.181 2.624 1.00 0.00 A ATOM 189 O ARG A 99 6.636 -7.243 -2.460 1.00 0.00 A ATOM 190 C PRO A 100 8.323 -9.438 -3.872 1.00 0.00 A ATOM 191 CA PRO A 100 7.666 -8.395 -4.719 1.00 0.00 A ATOM 192 CB PRO A 100 8.263 -8.459 -6.128 1.00 0.00 A ATOM 193 CD PRO A 100 8.771 -6.318 -5.128 1.00 0.00 A ATOM 194 CG PRO A 100 9.233 -7.279 -6.222 1.00 0.00 A ATOM 195 HA PRO A 100 6.588 -8.479 -4.698 1.00 0.00 A ATOM 196 HB2 PRO A 100 8.785 -9.422 -6.302 1.00 0.00 A ATOM 197 HB1 PRO A 100 7.458 -8.350 -6.881 1.00 0.00 A ATOM 198 HD2 PRO A 100 9.647 -5.829 -4.658 1.00 0.00 A ATOM 199 HD1 PRO A 100 8.066 -5.552 -5.513 1.00 0.00 A ATOM 200 HG2 PRO A 100 10.263 -7.628 -5.990 1.00 0.00 A ATOM 201 HG1 PRO A 100 9.215 -6.814 -7.227 1.00 0.00 A ATOM 202 N PRO A 100 8.057 -7.129 -4.170 1.00 0.00 A ATOM 203 O PRO A 100 9.477 -9.259 -3.482 1.00 0.00 A ATOM 204 C GLY A 101 7.636 -11.380 -1.364 1.00 0.00 A ATOM 205 CA GLY A 101 8.078 -11.601 -2.762 1.00 0.00 A ATOM 206 HN GLY A 101 6.675 -10.673 -3.951 1.00 0.00 A ATOM 207 HA2 GLY A 101 7.668 -12.529 -3.127 1.00 0.00 A ATOM 208 HA1 GLY A 101 9.136 -11.519 -2.777 1.00 0.00 A ATOM 209 N GLY A 101 7.594 -10.544 -3.598 1.00 0.00 A ATOM 210 O GLY A 101 8.064 -12.060 -0.433 1.00 0.00 A ATOM 211 C THR A 102 4.645 -10.597 -0.285 1.00 0.00 A ATOM 212 CA THR A 102 6.019 -10.119 -0.041 1.00 0.00 A ATOM 213 CB THR A 102 5.974 -8.694 0.410 1.00 0.00 A ATOM 214 CG2 THR A 102 5.210 -8.694 1.730 1.00 0.00 A ATOM 215 HN THR A 102 6.447 -9.967 -2.067 1.00 0.00 A ATOM 216 HA THR A 102 6.452 -10.719 0.746 1.00 0.00 A ATOM 217 HB THR A 102 5.459 -8.020 -0.307 1.00 0.00 A ATOM 218 HG1 THR A 102 7.743 -8.286 -0.198 1.00 0.00 A ATOM 219 HG21 THR A 102 5.288 -9.713 2.180 1.00 0.00 A ATOM 220 HG22 THR A 102 5.615 -7.934 2.428 1.00 0.00 A ATOM 221 HG23 THR A 102 4.139 -8.470 1.547 1.00 0.00 A ATOM 222 N THR A 102 6.739 -10.401 -1.232 1.00 0.00 A ATOM 223 O THR A 102 3.781 -9.891 -0.806 1.00 0.00 A ATOM 224 OG1 THR A 102 7.294 -8.247 0.649 1.00 0.00 A ATOM 225 C ASP A 103 2.985 -13.068 1.514 1.00 0.00 A ATOM 226 CA ASP A 103 3.198 -12.484 0.162 1.00 0.00 A ATOM 227 CB ASP A 103 3.173 -13.545 -0.888 1.00 0.00 A ATOM 228 CG ASP A 103 1.765 -13.853 -1.371 1.00 0.00 A ATOM 229 HN ASP A 103 5.230 -12.391 0.393 1.00 0.00 A ATOM 230 HA ASP A 103 2.497 -11.721 -0.026 1.00 0.00 A ATOM 231 HB2 ASP A 103 3.797 -13.130 -1.699 1.00 0.00 A ATOM 232 HB1 ASP A 103 3.664 -14.395 -0.405 1.00 0.00 A ATOM 233 N ASP A 103 4.455 -11.848 0.130 1.00 0.00 A ATOM 234 O ASP A 103 3.879 -12.948 2.346 1.00 0.00 A ATOM 235 OD1 ASP A 103 1.073 -12.901 -1.823 1.00 0.00 A ATOM 236 OD2 ASP A 103 1.360 -15.044 -1.296 1.00 0.00 A ATOM 237 C GLU A 104 1.611 -13.677 4.215 1.00 0.00 A ATOM 238 CA GLU A 104 0.913 -13.705 2.903 1.00 0.00 A ATOM 239 CB GLU A 104 -0.013 -14.934 2.884 1.00 0.00 A ATOM 240 CD GLU A 104 -1.945 -13.798 1.796 1.00 0.00 A ATOM 241 CG GLU A 104 -0.967 -14.959 1.680 1.00 0.00 A ATOM 242 HN GLU A 104 1.286 -13.959 0.928 1.00 0.00 A ATOM 243 HA GLU A 104 0.291 -12.829 2.863 1.00 0.00 A ATOM 244 HB2 GLU A 104 0.616 -15.848 2.856 1.00 0.00 A ATOM 245 HB1 GLU A 104 -0.611 -14.955 3.821 1.00 0.00 A ATOM 246 HG2 GLU A 104 -0.398 -14.873 0.732 1.00 0.00 A ATOM 247 HG1 GLU A 104 -1.535 -15.914 1.667 1.00 0.00 A ATOM 248 N GLU A 104 1.761 -13.623 1.726 1.00 0.00 A ATOM 249 O GLU A 104 1.337 -12.819 5.056 1.00 0.00 A ATOM 250 OE1 GLU A 104 -2.823 -13.855 2.697 1.00 0.00 A ATOM 251 OE2 GLU A 104 -1.825 -12.839 0.988 1.00 0.00 A ATOM 252 C GLY A 105 4.118 -13.569 5.934 1.00 0.00 A ATOM 253 CA GLY A 105 3.614 -14.775 5.257 1.00 0.00 A ATOM 254 HN GLY A 105 2.658 -15.266 3.581 1.00 0.00 A ATOM 255 HA2 GLY A 105 3.392 -15.561 5.954 1.00 0.00 A ATOM 256 HA1 GLY A 105 4.386 -14.950 4.529 1.00 0.00 A ATOM 257 N GLY A 105 2.536 -14.639 4.341 1.00 0.00 A ATOM 258 O GLY A 105 3.932 -13.335 7.123 1.00 0.00 A ATOM 259 C ASP A 106 4.671 -10.480 5.352 1.00 0.00 A ATOM 260 CA ASP A 106 5.588 -11.646 5.361 1.00 0.00 A ATOM 261 CB ASP A 106 6.543 -11.467 4.185 1.00 0.00 A ATOM 262 CG ASP A 106 7.544 -10.356 4.462 1.00 0.00 A ATOM 263 HN ASP A 106 4.866 -13.144 4.146 1.00 0.00 A ATOM 264 HA ASP A 106 6.119 -11.760 6.285 1.00 0.00 A ATOM 265 HB2 ASP A 106 7.069 -12.433 4.108 1.00 0.00 A ATOM 266 HB1 ASP A 106 5.965 -11.304 3.242 1.00 0.00 A ATOM 267 N ASP A 106 4.846 -12.832 5.096 1.00 0.00 A ATOM 268 O ASP A 106 4.882 -9.462 6.010 1.00 0.00 A ATOM 269 OD1 ASP A 106 8.225 -10.427 5.520 1.00 0.00 A ATOM 270 OD2 ASP A 106 7.658 -9.428 3.618 1.00 0.00 A ATOM 271 C TYR A 107 1.884 -9.063 4.928 1.00 0.00 A ATOM 272 CA TYR A 107 2.858 -9.581 3.951 1.00 0.00 A ATOM 273 CB TYR A 107 2.164 -10.132 2.698 1.00 0.00 A ATOM 274 CD1 TYR A 107 1.100 -7.967 2.009 1.00 0.00 A ATOM 275 CD2 TYR A 107 0.476 -10.026 0.956 1.00 0.00 A ATOM 276 CE1 TYR A 107 -0.042 -7.377 1.535 1.00 0.00 A ATOM 277 CE2 TYR A 107 -0.557 -9.391 0.312 1.00 0.00 A ATOM 278 CG TYR A 107 1.252 -9.327 1.867 1.00 0.00 A ATOM 279 CZ TYR A 107 -0.852 -8.103 0.697 1.00 0.00 A ATOM 280 HN TYR A 107 3.597 -11.578 4.085 1.00 0.00 A ATOM 281 HA TYR A 107 3.515 -8.739 3.753 1.00 0.00 A ATOM 282 HB2 TYR A 107 2.963 -10.449 2.022 1.00 0.00 A ATOM 283 HB1 TYR A 107 1.572 -11.019 2.991 1.00 0.00 A ATOM 284 HD1 TYR A 107 1.797 -7.402 2.600 1.00 0.00 A ATOM 285 HD2 TYR A 107 0.627 -11.085 0.769 1.00 0.00 A ATOM 286 HE1 TYR A 107 -0.334 -6.386 1.874 1.00 0.00 A ATOM 287 HE2 TYR A 107 -1.177 -9.943 -0.388 1.00 0.00 A ATOM 288 HH TYR A 107 -2.067 -6.629 0.652 1.00 0.00 A ATOM 289 N TYR A 107 3.676 -10.645 4.478 1.00 0.00 A ATOM 290 O TYR A 107 2.034 -7.925 5.349 1.00 0.00 A ATOM 291 OH TYR A 107 -2.031 -7.516 0.285 1.00 0.00 A ATOM 292 C GLN A 108 0.276 -9.341 7.669 1.00 0.00 A ATOM 293 CA GLN A 108 -0.140 -9.538 6.240 1.00 0.00 A ATOM 294 CB GLN A 108 -1.395 -10.396 6.109 1.00 0.00 A ATOM 295 CD GLN A 108 -2.263 -10.399 3.768 1.00 0.00 A ATOM 296 CG GLN A 108 -1.552 -11.239 4.836 1.00 0.00 A ATOM 297 HN GLN A 108 0.581 -10.629 4.719 1.00 0.00 A ATOM 298 HA GLN A 108 -0.459 -8.575 5.911 1.00 0.00 A ATOM 299 HB2 GLN A 108 -1.446 -11.081 6.984 1.00 0.00 A ATOM 300 HB1 GLN A 108 -2.243 -9.706 6.133 1.00 0.00 A ATOM 301 HE21 GLN A 108 -0.954 -8.808 4.034 1.00 0.00 A ATOM 302 HE22 GLN A 108 -2.155 -8.554 2.839 1.00 0.00 A ATOM 303 HG2 GLN A 108 -0.651 -11.697 4.416 1.00 0.00 A ATOM 304 HG1 GLN A 108 -2.185 -12.093 5.109 1.00 0.00 A ATOM 305 N GLN A 108 0.842 -9.840 5.257 1.00 0.00 A ATOM 306 NE2 GLN A 108 -1.743 -9.159 3.523 1.00 0.00 A ATOM 307 O GLN A 108 -0.486 -8.794 8.469 1.00 0.00 A ATOM 308 OE1 GLN A 108 -3.256 -10.843 3.179 1.00 0.00 A ATOM 309 C VAL A 109 2.403 -7.806 9.128 1.00 0.00 A ATOM 310 CA VAL A 109 2.225 -9.305 9.178 1.00 0.00 A ATOM 311 CB VAL A 109 3.590 -9.957 9.326 1.00 0.00 A ATOM 312 CG1 VAL A 109 4.378 -9.387 10.523 1.00 0.00 A ATOM 313 CG2 VAL A 109 3.383 -11.471 9.490 1.00 0.00 A ATOM 314 HN VAL A 109 2.002 -10.266 7.287 1.00 0.00 A ATOM 315 HA VAL A 109 1.610 -9.543 10.034 1.00 0.00 A ATOM 316 HB VAL A 109 4.183 -9.782 8.403 1.00 0.00 A ATOM 317 HG11 VAL A 109 3.750 -9.386 11.438 1.00 0.00 A ATOM 318 HG12 VAL A 109 5.268 -10.025 10.713 1.00 0.00 A ATOM 319 HG13 VAL A 109 4.747 -8.360 10.326 1.00 0.00 A ATOM 320 HG21 VAL A 109 2.760 -11.878 8.668 1.00 0.00 A ATOM 321 HG22 VAL A 109 4.368 -11.986 9.465 1.00 0.00 A ATOM 322 HG23 VAL A 109 2.882 -11.692 10.455 1.00 0.00 A ATOM 323 N VAL A 109 1.515 -9.747 7.992 1.00 0.00 A ATOM 324 O VAL A 109 2.172 -7.087 10.097 1.00 0.00 A ATOM 325 C LYS A 110 1.875 -5.182 7.169 1.00 0.00 A ATOM 326 CA LYS A 110 3.042 -5.879 7.768 1.00 0.00 A ATOM 327 CB LYS A 110 4.280 -5.625 6.938 1.00 0.00 A ATOM 328 CD LYS A 110 5.629 -5.646 9.192 1.00 0.00 A ATOM 329 CE LYS A 110 6.944 -6.070 9.849 1.00 0.00 A ATOM 330 CG LYS A 110 5.544 -6.024 7.706 1.00 0.00 A ATOM 331 HN LYS A 110 3.101 -7.876 7.212 1.00 0.00 A ATOM 332 HA LYS A 110 3.155 -5.410 8.725 1.00 0.00 A ATOM 333 HB2 LYS A 110 4.229 -6.212 5.994 1.00 0.00 A ATOM 334 HB1 LYS A 110 4.332 -4.565 6.642 1.00 0.00 A ATOM 335 HD2 LYS A 110 5.520 -4.546 9.276 1.00 0.00 A ATOM 336 HD1 LYS A 110 4.790 -6.129 9.743 1.00 0.00 A ATOM 337 HE2 LYS A 110 7.075 -7.171 9.786 1.00 0.00 A ATOM 338 HE1 LYS A 110 7.808 -5.565 9.370 1.00 0.00 A ATOM 339 HG2 LYS A 110 5.687 -7.120 7.610 1.00 0.00 A ATOM 340 HG1 LYS A 110 6.350 -5.464 7.220 1.00 0.00 A ATOM 341 HZ1 LYS A 110 6.131 -6.161 11.753 1.00 0.00 A ATOM 342 HZ2 LYS A 110 7.822 -6.003 11.727 1.00 0.00 A ATOM 343 HZ3 LYS A 110 6.838 -4.665 11.371 1.00 0.00 A ATOM 344 N LYS A 110 2.863 -7.287 7.980 1.00 0.00 A ATOM 345 NZ LYS A 110 6.933 -5.697 11.281 1.00 0.00 A ATOM 346 O LYS A 110 1.941 -3.992 6.863 1.00 0.00 A ATOM 347 C LEU A 111 -0.967 -4.968 8.229 1.00 0.00 A ATOM 348 CA LEU A 111 -0.512 -5.315 6.858 1.00 0.00 A ATOM 349 CB LEU A 111 -1.487 -6.250 6.146 1.00 0.00 A ATOM 350 CD1 LEU A 111 -3.136 -6.423 4.304 1.00 0.00 A ATOM 351 CD2 LEU A 111 -3.904 -5.490 6.482 1.00 0.00 A ATOM 352 CG LEU A 111 -2.722 -5.599 5.519 1.00 0.00 A ATOM 353 HN LEU A 111 0.749 -6.878 7.276 1.00 0.00 A ATOM 354 HA LEU A 111 -0.380 -4.417 6.275 1.00 0.00 A ATOM 355 HB2 LEU A 111 -0.912 -6.693 5.299 1.00 0.00 A ATOM 356 HB1 LEU A 111 -1.797 -7.076 6.819 1.00 0.00 A ATOM 357 HD11 LEU A 111 -2.277 -6.542 3.611 1.00 0.00 A ATOM 358 HD12 LEU A 111 -3.480 -7.428 4.628 1.00 0.00 A ATOM 359 HD13 LEU A 111 -3.959 -5.910 3.769 1.00 0.00 A ATOM 360 HD21 LEU A 111 -4.069 -6.464 6.988 1.00 0.00 A ATOM 361 HD22 LEU A 111 -3.689 -4.725 7.246 1.00 0.00 A ATOM 362 HD23 LEU A 111 -4.826 -5.200 5.936 1.00 0.00 A ATOM 363 HG LEU A 111 -2.434 -4.583 5.167 1.00 0.00 A ATOM 364 N LEU A 111 0.759 -5.909 7.051 1.00 0.00 A ATOM 365 O LEU A 111 -1.647 -3.962 8.381 1.00 0.00 A ATOM 366 C ARG A 112 0.042 -4.197 10.974 1.00 0.00 A ATOM 367 CA ARG A 112 -0.750 -5.434 10.639 1.00 0.00 A ATOM 368 CB ARG A 112 -0.438 -6.558 11.643 1.00 0.00 A ATOM 369 CD ARG A 112 -0.825 -7.519 13.974 1.00 0.00 A ATOM 370 CG ARG A 112 -1.078 -6.345 13.023 1.00 0.00 A ATOM 371 CZ ARG A 112 -0.860 -6.616 16.317 1.00 0.00 A ATOM 372 HN ARG A 112 -0.102 -6.645 9.096 1.00 0.00 A ATOM 373 HA ARG A 112 -1.796 -5.227 10.766 1.00 0.00 A ATOM 374 HB2 ARG A 112 -0.815 -7.512 11.212 1.00 0.00 A ATOM 375 HB1 ARG A 112 0.656 -6.652 11.786 1.00 0.00 A ATOM 376 HD2 ARG A 112 -1.273 -8.449 13.564 1.00 0.00 A ATOM 377 HD1 ARG A 112 0.259 -7.683 14.141 1.00 0.00 A ATOM 378 HE ARG A 112 -2.464 -7.479 15.382 1.00 0.00 A ATOM 379 HG2 ARG A 112 -0.672 -5.419 13.484 1.00 0.00 A ATOM 380 HG1 ARG A 112 -2.176 -6.215 12.897 1.00 0.00 A ATOM 381 HH11 ARG A 112 0.955 -6.413 15.373 1.00 0.00 A ATOM 382 HH12 ARG A 112 0.902 -5.803 16.993 1.00 0.00 A ATOM 383 HH21 ARG A 112 -2.502 -6.645 17.556 1.00 0.00 A ATOM 384 HH22 ARG A 112 -1.080 -5.934 18.245 1.00 0.00 A ATOM 385 N ARG A 112 -0.585 -5.783 9.253 1.00 0.00 A ATOM 386 NE ARG A 112 -1.503 -7.223 15.274 1.00 0.00 A ATOM 387 NH1 ARG A 112 0.448 -6.245 16.219 1.00 0.00 A ATOM 388 NH2 ARG A 112 -1.542 -6.376 17.476 1.00 0.00 A ATOM 389 O ARG A 112 -0.488 -3.321 11.673 1.00 0.00 A ATOM 390 C SER A 113 1.403 -1.689 10.072 1.00 0.00 A ATOM 391 CA SER A 113 2.059 -2.890 10.687 1.00 0.00 A ATOM 392 CB SER A 113 3.511 -2.958 10.235 1.00 0.00 A ATOM 393 HN SER A 113 1.842 -4.764 9.931 1.00 0.00 A ATOM 394 HA SER A 113 2.081 -2.799 11.748 1.00 0.00 A ATOM 395 HB2 SER A 113 3.983 -3.819 10.750 1.00 0.00 A ATOM 396 HB1 SER A 113 3.574 -3.089 9.135 1.00 0.00 A ATOM 397 HG SER A 113 5.109 -1.898 10.301 1.00 0.00 A ATOM 398 N SER A 113 1.316 -4.087 10.473 1.00 0.00 A ATOM 399 O SER A 113 1.362 -0.628 10.688 1.00 0.00 A ATOM 400 OG SER A 113 4.208 -1.781 10.610 1.00 0.00 A ATOM 401 C LEU A 114 -1.114 -0.381 8.753 1.00 0.00 A ATOM 402 CA LEU A 114 0.216 -0.791 8.148 1.00 0.00 A ATOM 403 CB LEU A 114 0.132 -1.294 6.709 1.00 0.00 A ATOM 404 CD1 LEU A 114 0.029 1.006 5.595 1.00 0.00 A ATOM 405 CD2 LEU A 114 -0.893 -1.103 4.455 1.00 0.00 A ATOM 406 CG LEU A 114 -0.621 -0.379 5.769 1.00 0.00 A ATOM 407 HN LEU A 114 0.814 -2.632 8.261 1.00 0.00 A ATOM 408 HA LEU A 114 0.872 0.062 8.173 1.00 0.00 A ATOM 409 HB2 LEU A 114 1.157 -1.465 6.316 1.00 0.00 A ATOM 410 HB1 LEU A 114 -0.388 -2.277 6.722 1.00 0.00 A ATOM 411 HD11 LEU A 114 0.246 1.491 6.568 1.00 0.00 A ATOM 412 HD12 LEU A 114 0.972 0.952 5.023 1.00 0.00 A ATOM 413 HD13 LEU A 114 -0.631 1.694 5.040 1.00 0.00 A ATOM 414 HD21 LEU A 114 -1.325 -2.102 4.680 1.00 0.00 A ATOM 415 HD22 LEU A 114 -1.625 -0.542 3.842 1.00 0.00 A ATOM 416 HD23 LEU A 114 0.039 -1.249 3.878 1.00 0.00 A ATOM 417 HG LEU A 114 -1.595 -0.298 6.275 1.00 0.00 A ATOM 418 N LEU A 114 0.854 -1.824 8.847 1.00 0.00 A ATOM 419 O LEU A 114 -1.474 0.787 8.580 1.00 0.00 A ATOM 420 C ILE A 115 -2.606 0.116 11.177 1.00 0.00 A ATOM 421 CA ILE A 115 -3.034 -0.911 10.210 1.00 0.00 A ATOM 422 CB ILE A 115 -3.736 -1.907 11.124 1.00 0.00 A ATOM 423 CD1 ILE A 115 -4.680 -3.452 9.318 1.00 0.00 A ATOM 424 CG1 ILE A 115 -3.901 -3.337 10.608 1.00 0.00 A ATOM 425 CG2 ILE A 115 -5.099 -1.284 11.439 1.00 0.00 A ATOM 426 HN ILE A 115 -1.689 -2.276 9.458 1.00 0.00 A ATOM 427 HA ILE A 115 -3.737 -0.483 9.514 1.00 0.00 A ATOM 428 HB ILE A 115 -3.181 -2.009 12.080 1.00 0.00 A ATOM 429 HD11 ILE A 115 -5.684 -2.988 9.409 1.00 0.00 A ATOM 430 HD12 ILE A 115 -4.087 -2.935 8.529 1.00 0.00 A ATOM 431 HD13 ILE A 115 -4.808 -4.519 9.040 1.00 0.00 A ATOM 432 HG12 ILE A 115 -2.891 -3.737 10.445 1.00 0.00 A ATOM 433 HG11 ILE A 115 -4.395 -3.952 11.393 1.00 0.00 A ATOM 434 HG21 ILE A 115 -5.574 -0.936 10.484 1.00 0.00 A ATOM 435 HG22 ILE A 115 -5.743 -2.043 11.924 1.00 0.00 A ATOM 436 HG23 ILE A 115 -4.961 -0.447 12.158 1.00 0.00 A ATOM 437 N ILE A 115 -1.874 -1.296 9.441 1.00 0.00 A ATOM 438 O ILE A 115 -3.222 1.169 11.228 1.00 0.00 A ATOM 439 C ARG A 116 -0.700 1.950 12.618 1.00 0.00 A ATOM 440 CA ARG A 116 -0.946 0.528 13.012 1.00 0.00 A ATOM 441 CB ARG A 116 0.372 -0.132 13.446 1.00 0.00 A ATOM 442 CD ARG A 116 1.832 -1.057 15.318 1.00 0.00 A ATOM 443 CG ARG A 116 0.594 -0.223 14.958 1.00 0.00 A ATOM 444 CZ ARG A 116 2.654 -3.332 14.698 1.00 0.00 A ATOM 445 HN ARG A 116 -1.142 -1.100 11.762 1.00 0.00 A ATOM 446 HA ARG A 116 -1.647 0.510 13.833 1.00 0.00 A ATOM 447 HB2 ARG A 116 0.341 -1.170 13.045 1.00 0.00 A ATOM 448 HB1 ARG A 116 1.231 0.377 12.959 1.00 0.00 A ATOM 449 HD2 ARG A 116 2.738 -0.629 14.839 1.00 0.00 A ATOM 450 HD1 ARG A 116 1.970 -1.112 16.418 1.00 0.00 A ATOM 451 HE ARG A 116 0.720 -2.701 14.451 1.00 0.00 A ATOM 452 HG2 ARG A 116 0.700 0.801 15.375 1.00 0.00 A ATOM 453 HG1 ARG A 116 -0.297 -0.705 15.418 1.00 0.00 A ATOM 454 HH11 ARG A 116 4.051 -2.115 15.588 1.00 0.00 A ATOM 455 HH12 ARG A 116 4.645 -3.663 15.086 1.00 0.00 A ATOM 456 HH21 ARG A 116 1.535 -4.790 13.773 1.00 0.00 A ATOM 457 HH22 ARG A 116 3.196 -5.204 14.041 1.00 0.00 A ATOM 458 N ARG A 116 -1.554 -0.221 11.950 1.00 0.00 A ATOM 459 NE ARG A 116 1.621 -2.444 14.799 1.00 0.00 A ATOM 460 NH1 ARG A 116 3.894 -3.007 15.164 1.00 0.00 A ATOM 461 NH2 ARG A 116 2.443 -4.551 14.119 1.00 0.00 A ATOM 462 O ARG A 116 -1.086 2.843 13.364 1.00 0.00 A ATOM 463 C PHE A 117 -1.145 4.257 10.628 1.00 0.00 A ATOM 464 CA PHE A 117 0.099 3.486 10.836 1.00 0.00 A ATOM 465 CB PHE A 117 0.743 3.444 9.459 1.00 0.00 A ATOM 466 CD1 PHE A 117 2.865 4.296 10.231 1.00 0.00 A ATOM 467 CD2 PHE A 117 2.696 1.984 9.749 1.00 0.00 A ATOM 468 CE1 PHE A 117 4.167 4.130 10.658 1.00 0.00 A ATOM 469 CE2 PHE A 117 3.988 1.787 10.187 1.00 0.00 A ATOM 470 CG PHE A 117 2.152 3.233 9.768 1.00 0.00 A ATOM 471 CZ PHE A 117 4.732 2.867 10.628 1.00 0.00 A ATOM 472 HN PHE A 117 0.209 1.375 10.875 1.00 0.00 A ATOM 473 HA PHE A 117 0.695 4.099 11.502 1.00 0.00 A ATOM 474 HB2 PHE A 117 0.375 2.610 8.830 1.00 0.00 A ATOM 475 HB1 PHE A 117 0.651 4.423 8.940 1.00 0.00 A ATOM 476 HD1 PHE A 117 2.322 5.234 10.254 1.00 0.00 A ATOM 477 HD2 PHE A 117 2.039 1.185 9.450 1.00 0.00 A ATOM 478 HE1 PHE A 117 4.734 4.973 11.025 1.00 0.00 A ATOM 479 HE2 PHE A 117 4.405 0.793 10.207 1.00 0.00 A ATOM 480 HZ PHE A 117 5.745 2.719 10.974 1.00 0.00 A ATOM 481 N PHE A 117 -0.084 2.168 11.428 1.00 0.00 A ATOM 482 O PHE A 117 -1.249 5.387 11.098 1.00 0.00 A ATOM 483 C LEU A 118 -4.177 4.596 10.943 1.00 0.00 A ATOM 484 CA LEU A 118 -3.402 4.235 9.694 1.00 0.00 A ATOM 485 CB LEU A 118 -4.362 3.307 9.025 1.00 0.00 A ATOM 486 CD1 LEU A 118 -4.293 3.733 6.556 1.00 0.00 A ATOM 487 CD2 LEU A 118 -6.460 3.815 7.917 1.00 0.00 A ATOM 488 CG LEU A 118 -4.982 4.061 7.866 1.00 0.00 A ATOM 489 HN LEU A 118 -1.945 2.739 9.539 1.00 0.00 A ATOM 490 HA LEU A 118 -3.322 5.019 8.930 1.00 0.00 A ATOM 491 HB2 LEU A 118 -3.845 2.394 8.657 1.00 0.00 A ATOM 492 HB1 LEU A 118 -5.153 2.992 9.740 1.00 0.00 A ATOM 493 HD11 LEU A 118 -3.984 2.669 6.520 1.00 0.00 A ATOM 494 HD12 LEU A 118 -4.971 3.915 5.686 1.00 0.00 A ATOM 495 HD13 LEU A 118 -3.391 4.387 6.533 1.00 0.00 A ATOM 496 HD21 LEU A 118 -6.653 2.741 8.093 1.00 0.00 A ATOM 497 HD22 LEU A 118 -6.866 4.438 8.744 1.00 0.00 A ATOM 498 HD23 LEU A 118 -6.883 4.113 6.940 1.00 0.00 A ATOM 499 HG LEU A 118 -4.913 5.170 7.997 1.00 0.00 A ATOM 500 N LEU A 118 -2.099 3.660 9.896 1.00 0.00 A ATOM 501 O LEU A 118 -4.955 5.548 10.956 1.00 0.00 A ATOM 502 C GLU A 119 -4.222 4.555 14.249 1.00 0.00 A ATOM 503 CA GLU A 119 -4.785 3.647 13.195 1.00 0.00 A ATOM 504 CB GLU A 119 -4.787 2.175 13.662 1.00 0.00 A ATOM 505 CD GLU A 119 -5.687 0.268 14.918 1.00 0.00 A ATOM 506 CG GLU A 119 -5.734 1.786 14.795 1.00 0.00 A ATOM 507 HN GLU A 119 -3.341 3.019 11.910 1.00 0.00 A ATOM 508 HA GLU A 119 -5.789 3.959 12.957 1.00 0.00 A ATOM 509 HB2 GLU A 119 -5.095 1.565 12.784 1.00 0.00 A ATOM 510 HB1 GLU A 119 -3.748 1.886 13.930 1.00 0.00 A ATOM 511 HG2 GLU A 119 -5.383 2.224 15.744 1.00 0.00 A ATOM 512 HG1 GLU A 119 -6.771 2.117 14.580 1.00 0.00 A ATOM 513 N GLU A 119 -4.016 3.747 11.988 1.00 0.00 A ATOM 514 O GLU A 119 -4.898 4.865 15.229 1.00 0.00 A ATOM 515 OE1 GLU A 119 -4.563 -0.278 15.076 1.00 0.00 A ATOM 516 OE2 GLU A 119 -6.773 -0.366 14.859 1.00 0.00 A ATOM 517 C GLU A 120 -3.204 7.433 14.296 1.00 0.00 A ATOM 518 CA GLU A 120 -2.453 6.204 14.727 1.00 0.00 A ATOM 519 CB GLU A 120 -0.979 6.557 14.419 1.00 0.00 A ATOM 520 CD GLU A 120 -0.166 4.985 16.197 1.00 0.00 A ATOM 521 CG GLU A 120 0.088 5.521 14.795 1.00 0.00 A ATOM 522 HN GLU A 120 -2.391 4.682 13.308 1.00 0.00 A ATOM 523 HA GLU A 120 -2.606 6.055 15.785 1.00 0.00 A ATOM 524 HB2 GLU A 120 -0.896 6.772 13.333 1.00 0.00 A ATOM 525 HB1 GLU A 120 -0.728 7.497 14.953 1.00 0.00 A ATOM 526 HG2 GLU A 120 0.091 4.690 14.066 1.00 0.00 A ATOM 527 HG1 GLU A 120 1.090 6.000 14.759 1.00 0.00 A ATOM 528 N GLU A 120 -2.973 5.047 14.034 1.00 0.00 A ATOM 529 O GLU A 120 -3.258 8.421 15.026 1.00 0.00 A ATOM 530 OE1 GLU A 120 -0.158 5.802 17.157 1.00 0.00 A ATOM 531 OE2 GLU A 120 -0.367 3.748 16.327 1.00 0.00 A ATOM 532 C GLY A 121 -3.405 9.104 11.617 1.00 0.00 A ATOM 533 CA GLY A 121 -4.443 8.471 12.446 1.00 0.00 A ATOM 534 HN GLY A 121 -3.746 6.561 12.525 1.00 0.00 A ATOM 535 HA2 GLY A 121 -5.228 8.078 11.817 1.00 0.00 A ATOM 536 HA1 GLY A 121 -4.759 9.153 13.201 1.00 0.00 A ATOM 537 N GLY A 121 -3.782 7.385 13.077 1.00 0.00 A ATOM 538 O GLY A 121 -3.108 10.288 11.772 1.00 0.00 A ATOM 539 C ASP A 122 -2.489 8.343 8.481 1.00 0.00 A ATOM 540 CA ASP A 122 -1.937 8.829 9.745 1.00 0.00 A ATOM 541 CB ASP A 122 -0.479 8.341 9.780 1.00 0.00 A ATOM 542 CG ASP A 122 0.116 8.464 11.176 1.00 0.00 A ATOM 543 HN ASP A 122 -3.088 7.341 10.561 1.00 0.00 A ATOM 544 HA ASP A 122 -2.014 9.902 9.733 1.00 0.00 A ATOM 545 HB2 ASP A 122 -0.467 7.286 9.445 1.00 0.00 A ATOM 546 HB1 ASP A 122 0.137 8.937 9.072 1.00 0.00 A ATOM 547 N ASP A 122 -2.822 8.294 10.714 1.00 0.00 A ATOM 548 O ASP A 122 -3.354 7.472 8.436 1.00 0.00 A ATOM 549 OD1 ASP A 122 -0.033 9.546 11.800 1.00 0.00 A ATOM 550 OD2 ASP A 122 0.746 7.473 11.632 1.00 0.00 A ATOM 551 C LYS A 123 -1.068 7.815 5.752 1.00 0.00 A ATOM 552 CA LYS A 123 -2.258 8.620 6.089 1.00 0.00 A ATOM 553 CB LYS A 123 -2.514 9.924 5.319 1.00 0.00 A ATOM 554 CD LYS A 123 -1.410 10.226 3.100 1.00 0.00 A ATOM 555 CE LYS A 123 -0.740 9.043 2.432 1.00 0.00 A ATOM 556 CG LYS A 123 -2.708 9.878 3.811 1.00 0.00 A ATOM 557 HN LYS A 123 -1.207 9.591 7.540 1.00 0.00 A ATOM 558 HA LYS A 123 -3.104 7.966 6.066 1.00 0.00 A ATOM 559 HB2 LYS A 123 -3.466 10.342 5.722 1.00 0.00 A ATOM 560 HB1 LYS A 123 -1.689 10.635 5.553 1.00 0.00 A ATOM 561 HD2 LYS A 123 -1.616 11.006 2.335 1.00 0.00 A ATOM 562 HD1 LYS A 123 -0.708 10.632 3.863 1.00 0.00 A ATOM 563 HE2 LYS A 123 -0.153 8.436 3.148 1.00 0.00 A ATOM 564 HE1 LYS A 123 -1.512 8.405 1.958 1.00 0.00 A ATOM 565 HG2 LYS A 123 -3.141 8.922 3.469 1.00 0.00 A ATOM 566 HG1 LYS A 123 -3.438 10.682 3.555 1.00 0.00 A ATOM 567 HZ1 LYS A 123 -0.353 10.108 0.704 1.00 0.00 A ATOM 568 HZ2 LYS A 123 0.903 10.155 1.848 1.00 0.00 A ATOM 569 HZ3 LYS A 123 0.647 8.753 0.926 1.00 0.00 A ATOM 570 N LYS A 123 -1.957 8.943 7.425 1.00 0.00 A ATOM 571 NZ LYS A 123 0.182 9.552 1.403 1.00 0.00 A ATOM 572 O LYS A 123 0.067 8.280 5.805 1.00 0.00 A ATOM 573 C ALA A 124 -0.073 5.319 3.914 1.00 0.00 A ATOM 574 CA ALA A 124 -0.308 5.563 5.363 1.00 0.00 A ATOM 575 CB ALA A 124 -0.724 4.226 5.911 1.00 0.00 A ATOM 576 HN ALA A 124 -2.267 6.219 5.298 1.00 0.00 A ATOM 577 HA ALA A 124 0.584 5.885 5.894 1.00 0.00 A ATOM 578 HB1 ALA A 124 -0.990 4.282 6.988 1.00 0.00 A ATOM 579 HB2 ALA A 124 -1.605 3.834 5.355 1.00 0.00 A ATOM 580 HB3 ALA A 124 0.173 3.592 5.743 1.00 0.00 A ATOM 581 N ALA A 124 -1.336 6.535 5.477 1.00 0.00 A ATOM 582 O ALA A 124 -0.936 4.841 3.199 1.00 0.00 A ATOM 583 C LYS A 125 2.045 4.337 1.686 1.00 0.00 A ATOM 584 CA LYS A 125 1.373 5.628 2.013 1.00 0.00 A ATOM 585 CB LYS A 125 2.365 6.769 1.682 1.00 0.00 A ATOM 586 CD LYS A 125 3.810 8.038 -0.003 1.00 0.00 A ATOM 587 CE LYS A 125 3.247 9.460 0.005 1.00 0.00 A ATOM 588 CG LYS A 125 2.756 6.935 0.209 1.00 0.00 A ATOM 589 HN LYS A 125 1.801 5.924 4.085 1.00 0.00 A ATOM 590 HA LYS A 125 0.423 5.678 1.458 1.00 0.00 A ATOM 591 HB2 LYS A 125 1.931 7.721 2.048 1.00 0.00 A ATOM 592 HB1 LYS A 125 3.296 6.600 2.268 1.00 0.00 A ATOM 593 HD2 LYS A 125 4.600 7.939 0.773 1.00 0.00 A ATOM 594 HD1 LYS A 125 4.290 7.888 -0.994 1.00 0.00 A ATOM 595 HE2 LYS A 125 2.478 9.578 -0.787 1.00 0.00 A ATOM 596 HE1 LYS A 125 2.805 9.707 0.990 1.00 0.00 A ATOM 597 HG2 LYS A 125 3.207 5.988 -0.163 1.00 0.00 A ATOM 598 HG1 LYS A 125 1.855 7.151 -0.403 1.00 0.00 A ATOM 599 HZ1 LYS A 125 4.774 10.217 -1.174 1.00 0.00 A ATOM 600 HZ2 LYS A 125 3.925 11.395 -0.293 1.00 0.00 A ATOM 601 HZ3 LYS A 125 5.037 10.383 0.495 1.00 0.00 A ATOM 602 N LYS A 125 1.106 5.648 3.428 1.00 0.00 A ATOM 603 NZ LYS A 125 4.326 10.436 -0.261 1.00 0.00 A ATOM 604 O LYS A 125 3.115 4.040 2.201 1.00 0.00 A ATOM 605 C ILE A 126 3.005 2.696 -0.769 1.00 0.00 A ATOM 606 CA ILE A 126 2.071 2.335 0.333 1.00 0.00 A ATOM 607 CB ILE A 126 1.069 1.384 -0.250 1.00 0.00 A ATOM 608 CD1 ILE A 126 -0.085 1.106 2.042 1.00 0.00 A ATOM 609 CG1 ILE A 126 -0.247 1.335 0.546 1.00 0.00 A ATOM 610 CG2 ILE A 126 1.744 0.021 -0.330 1.00 0.00 A ATOM 611 HN ILE A 126 0.529 3.658 0.436 1.00 0.00 A ATOM 612 HA ILE A 126 2.605 1.868 1.146 1.00 0.00 A ATOM 613 HB ILE A 126 0.787 1.707 -1.273 1.00 0.00 A ATOM 614 HD11 ILE A 126 0.562 0.233 2.260 1.00 0.00 A ATOM 615 HD12 ILE A 126 0.358 1.997 2.538 1.00 0.00 A ATOM 616 HD13 ILE A 126 -1.092 0.920 2.461 1.00 0.00 A ATOM 617 HG12 ILE A 126 -0.817 2.276 0.381 1.00 0.00 A ATOM 618 HG11 ILE A 126 -0.860 0.506 0.129 1.00 0.00 A ATOM 619 HG21 ILE A 126 2.197 -0.230 0.654 1.00 0.00 A ATOM 620 HG22 ILE A 126 0.979 -0.742 -0.583 1.00 0.00 A ATOM 621 HG23 ILE A 126 2.543 -0.015 -1.099 1.00 0.00 A ATOM 622 N ILE A 126 1.453 3.536 0.786 1.00 0.00 A ATOM 623 O ILE A 126 2.656 3.454 -1.662 1.00 0.00 A ATOM 624 C THR A 127 5.423 0.954 -2.312 1.00 0.00 A ATOM 625 CA THR A 127 5.136 2.329 -1.828 1.00 0.00 A ATOM 626 CB THR A 127 6.419 2.965 -1.395 1.00 0.00 A ATOM 627 CG2 THR A 127 7.327 3.264 -2.598 1.00 0.00 A ATOM 628 HN THR A 127 4.517 1.545 -0.004 1.00 0.00 A ATOM 629 HA THR A 127 4.692 2.908 -2.632 1.00 0.00 A ATOM 630 HB THR A 127 6.919 2.266 -0.723 1.00 0.00 A ATOM 631 HG1 THR A 127 5.696 4.737 -1.256 1.00 0.00 A ATOM 632 HG21 THR A 127 6.751 3.766 -3.403 1.00 0.00 A ATOM 633 HG22 THR A 127 8.160 3.927 -2.285 1.00 0.00 A ATOM 634 HG23 THR A 127 7.768 2.326 -2.998 1.00 0.00 A ATOM 635 N THR A 127 4.229 2.156 -0.738 1.00 0.00 A ATOM 636 O THR A 127 5.873 0.089 -1.560 1.00 0.00 A ATOM 637 OG1 THR A 127 6.164 4.150 -0.658 1.00 0.00 A ATOM 638 C LEU A 128 7.001 -0.168 -4.717 1.00 0.00 A ATOM 639 CA LEU A 128 5.648 -0.461 -4.232 1.00 0.00 A ATOM 640 CB LEU A 128 4.848 -0.846 -5.451 1.00 0.00 A ATOM 641 CD1 LEU A 128 2.784 -2.028 -5.882 1.00 0.00 A ATOM 642 CD2 LEU A 128 4.930 -3.467 -5.540 1.00 0.00 A ATOM 643 CG LEU A 128 4.144 -2.178 -5.228 1.00 0.00 A ATOM 644 HN LEU A 128 4.728 1.405 -4.204 1.00 0.00 A ATOM 645 HA LEU A 128 5.687 -1.265 -3.514 1.00 0.00 A ATOM 646 HB2 LEU A 128 4.049 -0.095 -5.582 1.00 0.00 A ATOM 647 HB1 LEU A 128 5.441 -0.781 -6.382 1.00 0.00 A ATOM 648 HD11 LEU A 128 2.305 -1.078 -5.561 1.00 0.00 A ATOM 649 HD12 LEU A 128 2.861 -2.008 -6.984 1.00 0.00 A ATOM 650 HD13 LEU A 128 2.153 -2.876 -5.555 1.00 0.00 A ATOM 651 HD21 LEU A 128 5.874 -3.509 -4.960 1.00 0.00 A ATOM 652 HD22 LEU A 128 4.329 -4.373 -5.288 1.00 0.00 A ATOM 653 HD23 LEU A 128 5.206 -3.512 -6.600 1.00 0.00 A ATOM 654 HG LEU A 128 3.916 -2.248 -4.149 1.00 0.00 A ATOM 655 N LEU A 128 5.173 0.729 -3.609 1.00 0.00 A ATOM 656 O LEU A 128 7.339 0.982 -4.972 1.00 0.00 A ATOM 657 C ARG A 129 9.347 -2.355 -5.907 1.00 0.00 A ATOM 658 CA ARG A 129 9.150 -1.083 -5.218 1.00 0.00 A ATOM 659 CB ARG A 129 10.096 -0.951 -4.033 1.00 0.00 A ATOM 660 CD ARG A 129 12.503 -0.156 -3.660 1.00 0.00 A ATOM 661 CG ARG A 129 11.543 -0.959 -4.538 1.00 0.00 A ATOM 662 CZ ARG A 129 14.451 0.341 -5.167 1.00 0.00 A ATOM 663 HN ARG A 129 7.512 -2.167 -4.932 1.00 0.00 A ATOM 664 HA ARG A 129 9.239 -0.286 -5.932 1.00 0.00 A ATOM 665 HB2 ARG A 129 9.879 0.012 -3.520 1.00 0.00 A ATOM 666 HB1 ARG A 129 9.880 -1.773 -3.316 1.00 0.00 A ATOM 667 HD2 ARG A 129 12.272 0.929 -3.685 1.00 0.00 A ATOM 668 HD1 ARG A 129 12.456 -0.516 -2.610 1.00 0.00 A ATOM 669 HE ARG A 129 14.450 -1.089 -3.704 1.00 0.00 A ATOM 670 HG2 ARG A 129 11.900 -2.009 -4.615 1.00 0.00 A ATOM 671 HG1 ARG A 129 11.522 -0.538 -5.574 1.00 0.00 A ATOM 672 HH11 ARG A 129 12.801 1.508 -5.537 1.00 0.00 A ATOM 673 HH12 ARG A 129 14.168 1.833 -6.551 1.00 0.00 A ATOM 674 HH21 ARG A 129 16.264 -0.630 -5.082 1.00 0.00 A ATOM 675 HH22 ARG A 129 16.155 0.607 -6.290 1.00 0.00 A ATOM 676 N ARG A 129 7.804 -1.222 -4.872 1.00 0.00 A ATOM 677 NE ARG A 129 13.898 -0.384 -4.148 1.00 0.00 A ATOM 678 NH1 ARG A 129 13.744 1.315 -5.808 1.00 0.00 A ATOM 679 NH2 ARG A 129 15.739 0.083 -5.547 1.00 0.00 A ATOM 680 O ARG A 129 9.638 -3.386 -5.307 1.00 0.00 A ATOM 681 C PHE A 130 10.519 -3.803 -8.343 1.00 0.00 A ATOM 682 CA PHE A 130 9.112 -3.385 -8.087 1.00 0.00 A ATOM 683 CB PHE A 130 8.594 -2.952 -9.424 1.00 0.00 A ATOM 684 CD1 PHE A 130 6.252 -3.528 -9.155 1.00 0.00 A ATOM 685 CD2 PHE A 130 6.887 -1.220 -9.258 1.00 0.00 A ATOM 686 CE1 PHE A 130 4.951 -3.134 -8.966 1.00 0.00 A ATOM 687 CE2 PHE A 130 5.566 -0.858 -9.204 1.00 0.00 A ATOM 688 CG PHE A 130 7.213 -2.554 -9.262 1.00 0.00 A ATOM 689 CZ PHE A 130 4.589 -1.811 -9.021 1.00 0.00 A ATOM 690 HN PHE A 130 8.980 -1.362 -7.624 1.00 0.00 A ATOM 691 HA PHE A 130 8.456 -4.184 -7.746 1.00 0.00 A ATOM 692 HB2 PHE A 130 9.149 -2.059 -9.768 1.00 0.00 A ATOM 693 HB1 PHE A 130 8.564 -3.807 -10.117 1.00 0.00 A ATOM 694 HD1 PHE A 130 6.514 -4.590 -9.186 1.00 0.00 A ATOM 695 HD2 PHE A 130 7.660 -0.454 -9.293 1.00 0.00 A ATOM 696 HE1 PHE A 130 4.205 -3.853 -8.702 1.00 0.00 A ATOM 697 HE2 PHE A 130 5.324 0.179 -9.313 1.00 0.00 A ATOM 698 HZ PHE A 130 3.536 -1.570 -8.931 1.00 0.00 A ATOM 699 N PHE A 130 9.120 -2.265 -7.211 1.00 0.00 A ATOM 700 O PHE A 130 11.424 -2.967 -8.371 1.00 0.00 A ATOM 701 C ARG A 131 11.330 -5.314 -10.800 1.00 0.00 A ATOM 702 CA ARG A 131 11.838 -5.535 -9.409 1.00 0.00 A ATOM 703 CB ARG A 131 12.217 -7.013 -9.149 1.00 0.00 A ATOM 704 CD ARG A 131 13.481 -7.952 -11.219 1.00 0.00 A ATOM 705 CG ARG A 131 13.550 -7.490 -9.758 1.00 0.00 A ATOM 706 CZ ARG A 131 15.021 -9.024 -12.837 1.00 0.00 A ATOM 707 HN ARG A 131 9.993 -5.778 -8.499 1.00 0.00 A ATOM 708 HA ARG A 131 12.677 -4.884 -9.214 1.00 0.00 A ATOM 709 HB2 ARG A 131 12.325 -7.120 -8.045 1.00 0.00 A ATOM 710 HB1 ARG A 131 11.394 -7.688 -9.462 1.00 0.00 A ATOM 711 HD2 ARG A 131 12.718 -8.750 -11.340 1.00 0.00 A ATOM 712 HD1 ARG A 131 13.264 -7.109 -11.906 1.00 0.00 A ATOM 713 HE ARG A 131 15.555 -8.507 -10.921 1.00 0.00 A ATOM 714 HG2 ARG A 131 14.315 -6.692 -9.648 1.00 0.00 A ATOM 715 HG1 ARG A 131 13.889 -8.367 -9.160 1.00 0.00 A ATOM 716 HH11 ARG A 131 13.110 -8.676 -13.511 1.00 0.00 A ATOM 717 HH12 ARG A 131 14.167 -9.414 -14.667 1.00 0.00 A ATOM 718 HH21 ARG A 131 16.989 -9.510 -12.498 1.00 0.00 A ATOM 719 HH22 ARG A 131 16.405 -9.895 -14.083 1.00 0.00 A ATOM 720 N ARG A 131 10.718 -5.106 -8.619 1.00 0.00 A ATOM 721 NE ARG A 131 14.810 -8.513 -11.589 1.00 0.00 A ATOM 722 NH1 ARG A 131 14.010 -9.038 -13.754 1.00 0.00 A ATOM 723 NH2 ARG A 131 16.247 -9.522 -13.169 1.00 0.00 A ATOM 724 O ARG A 131 10.634 -6.166 -11.352 1.00 0.00 A ATOM 725 C GLY A 132 11.117 -2.440 -13.033 1.00 0.00 A ATOM 726 CA GLY A 132 10.809 -3.796 -12.517 1.00 0.00 A ATOM 727 HN GLY A 132 12.187 -3.427 -10.990 1.00 0.00 A ATOM 728 HA2 GLY A 132 11.015 -4.509 -13.299 1.00 0.00 A ATOM 729 HA1 GLY A 132 9.794 -3.803 -12.173 1.00 0.00 A ATOM 730 N GLY A 132 11.602 -4.131 -11.384 1.00 0.00 A ATOM 731 O GLY A 132 12.256 -1.977 -12.981 1.00 0.00 A ATOM 732 C ARG A 133 9.027 0.123 -14.432 1.00 0.00 A ATOM 733 CA ARG A 133 10.251 -0.734 -14.559 1.00 0.00 A ATOM 734 CB ARG A 133 10.359 -1.221 -16.032 1.00 0.00 A ATOM 735 CD ARG A 133 11.643 -2.600 -17.783 1.00 0.00 A ATOM 736 CG ARG A 133 11.669 -1.946 -16.397 1.00 0.00 A ATOM 737 CZ ARG A 133 9.638 -4.035 -18.334 1.00 0.00 A ATOM 738 HN ARG A 133 9.133 -2.144 -13.488 1.00 0.00 A ATOM 739 HA ARG A 133 11.115 -0.153 -14.272 1.00 0.00 A ATOM 740 HB2 ARG A 133 9.493 -1.886 -16.231 1.00 0.00 A ATOM 741 HB1 ARG A 133 10.302 -0.366 -16.739 1.00 0.00 A ATOM 742 HD2 ARG A 133 11.235 -1.910 -18.548 1.00 0.00 A ATOM 743 HD1 ARG A 133 12.669 -2.909 -18.074 1.00 0.00 A ATOM 744 HE ARG A 133 11.149 -4.576 -17.071 1.00 0.00 A ATOM 745 HG2 ARG A 133 12.497 -1.204 -16.357 1.00 0.00 A ATOM 746 HG1 ARG A 133 11.893 -2.749 -15.665 1.00 0.00 A ATOM 747 HH11 ARG A 133 9.634 -2.226 -19.309 1.00 0.00 A ATOM 748 HH12 ARG A 133 8.260 -3.232 -19.630 1.00 0.00 A ATOM 749 HH21 ARG A 133 9.295 -5.893 -17.520 1.00 0.00 A ATOM 750 HH22 ARG A 133 8.065 -5.335 -18.604 1.00 0.00 A ATOM 751 N ARG A 133 10.074 -1.817 -13.626 1.00 0.00 A ATOM 752 NE ARG A 133 10.821 -3.849 -17.676 1.00 0.00 A ATOM 753 NH1 ARG A 133 9.133 -3.079 -19.167 1.00 0.00 A ATOM 754 NH2 ARG A 133 8.938 -5.193 -18.137 1.00 0.00 A ATOM 755 O ARG A 133 8.276 -0.001 -13.465 1.00 0.00 A ATOM 756 C GLU A 134 6.423 1.127 -15.850 1.00 0.00 A ATOM 757 CA GLU A 134 7.680 1.891 -15.574 1.00 0.00 A ATOM 758 CB GLU A 134 7.830 2.946 -16.690 1.00 0.00 A ATOM 759 CD GLU A 134 10.270 3.543 -16.442 1.00 0.00 A ATOM 760 CG GLU A 134 8.839 4.065 -16.377 1.00 0.00 A ATOM 761 HN GLU A 134 9.469 1.077 -16.181 1.00 0.00 A ATOM 762 HA GLU A 134 7.549 2.399 -14.633 1.00 0.00 A ATOM 763 HB2 GLU A 134 8.099 2.445 -17.644 1.00 0.00 A ATOM 764 HB1 GLU A 134 6.837 3.431 -16.832 1.00 0.00 A ATOM 765 HG2 GLU A 134 8.725 4.880 -17.125 1.00 0.00 A ATOM 766 HG1 GLU A 134 8.639 4.480 -15.367 1.00 0.00 A ATOM 767 N GLU A 134 8.813 1.011 -15.434 1.00 0.00 A ATOM 768 O GLU A 134 5.339 1.571 -15.482 1.00 0.00 A ATOM 769 OE1 GLU A 134 10.681 3.071 -17.536 1.00 0.00 A ATOM 770 OE2 GLU A 134 10.971 3.608 -15.397 1.00 0.00 A ATOM 771 C MET A 135 6.278 -2.238 -15.940 1.00 0.00 A ATOM 772 CA MET A 135 5.507 -1.034 -16.341 1.00 0.00 A ATOM 773 CB MET A 135 4.668 -1.323 -17.603 1.00 0.00 A ATOM 774 CE MET A 135 1.437 -3.855 -18.014 1.00 0.00 A ATOM 775 CG MET A 135 3.552 -2.357 -17.368 1.00 0.00 A ATOM 776 HN MET A 135 7.378 -0.353 -16.917 1.00 0.00 A ATOM 777 HA MET A 135 4.866 -0.752 -15.520 1.00 0.00 A ATOM 778 HB2 MET A 135 4.191 -0.371 -17.928 1.00 0.00 A ATOM 779 HB1 MET A 135 5.327 -1.667 -18.428 1.00 0.00 A ATOM 780 HE1 MET A 135 0.976 -3.490 -17.071 1.00 0.00 A ATOM 781 HE2 MET A 135 0.619 -4.184 -18.690 1.00 0.00 A ATOM 782 HE3 MET A 135 2.056 -4.745 -17.769 1.00 0.00 A ATOM 783 HG2 MET A 135 4.002 -3.342 -17.122 1.00 0.00 A ATOM 784 HG1 MET A 135 2.963 -2.032 -16.482 1.00 0.00 A ATOM 785 N MET A 135 6.525 -0.042 -16.506 1.00 0.00 A ATOM 786 O MET A 135 6.774 -2.956 -16.807 1.00 0.00 A ATOM 787 SD MET A 135 2.443 -2.557 -18.791 1.00 0.00 A ATOM 788 C ALA A 136 6.331 -4.843 -14.427 1.00 0.00 A ATOM 789 CA ALA A 136 7.101 -3.628 -14.131 1.00 0.00 A ATOM 790 CB ALA A 136 7.276 -3.579 -12.611 1.00 0.00 A ATOM 791 HN ALA A 136 6.102 -1.870 -13.870 1.00 0.00 A ATOM 792 HA ALA A 136 8.016 -3.700 -14.631 1.00 0.00 A ATOM 793 HB1 ALA A 136 6.312 -3.455 -12.083 1.00 0.00 A ATOM 794 HB2 ALA A 136 7.758 -4.511 -12.248 1.00 0.00 A ATOM 795 HB3 ALA A 136 7.907 -2.711 -12.333 1.00 0.00 A ATOM 796 N ALA A 136 6.424 -2.468 -14.611 1.00 0.00 A ATOM 797 O ALA A 136 6.777 -5.831 -15.008 1.00 0.00 A ATOM 798 C HIS A 137 3.024 -5.786 -14.268 1.00 0.00 A ATOM 799 CA HIS A 137 4.304 -5.792 -13.521 1.00 0.00 A ATOM 800 CB HIS A 137 3.960 -5.643 -12.045 1.00 0.00 A ATOM 801 CD2 HIS A 137 3.404 -3.196 -11.569 1.00 0.00 A ATOM 802 CE1 HIS A 137 1.295 -3.296 -11.221 1.00 0.00 A ATOM 803 CG HIS A 137 3.060 -4.496 -11.725 1.00 0.00 A ATOM 804 HN HIS A 137 5.047 -3.809 -13.501 1.00 0.00 A ATOM 805 HA HIS A 137 4.834 -6.721 -13.657 1.00 0.00 A ATOM 806 HB2 HIS A 137 3.516 -6.579 -11.672 1.00 0.00 A ATOM 807 HB1 HIS A 137 4.913 -5.456 -11.507 1.00 0.00 A ATOM 808 HD1 HIS A 137 1.137 -5.387 -11.527 1.00 0.00 A ATOM 809 HD2 HIS A 137 4.405 -2.773 -11.618 1.00 0.00 A ATOM 810 HE1 HIS A 137 0.260 -3.042 -11.000 1.00 0.00 A ATOM 811 N HIS A 137 5.145 -4.715 -13.891 1.00 0.00 A ATOM 812 ND1 HIS A 137 1.700 -4.559 -11.495 1.00 0.00 A ATOM 813 NE2 HIS A 137 2.292 -2.436 -11.253 1.00 0.00 A ATOM 814 O HIS A 137 2.666 -4.813 -14.930 1.00 0.00 A ATOM 815 C GLN A 138 0.390 -7.594 -12.932 1.00 0.00 A ATOM 816 CA GLN A 138 0.841 -6.827 -14.134 1.00 0.00 A ATOM 817 CB GLN A 138 0.246 -7.414 -15.432 1.00 0.00 A ATOM 818 CD GLN A 138 0.171 -9.208 -17.132 1.00 0.00 A ATOM 819 CG GLN A 138 0.720 -8.837 -15.755 1.00 0.00 A ATOM 820 HN GLN A 138 2.640 -7.696 -13.634 1.00 0.00 A ATOM 821 HA GLN A 138 0.554 -5.800 -13.991 1.00 0.00 A ATOM 822 HB2 GLN A 138 -0.862 -7.398 -15.368 1.00 0.00 A ATOM 823 HB1 GLN A 138 0.545 -6.755 -16.278 1.00 0.00 A ATOM 824 HE21 GLN A 138 2.086 -9.306 -17.883 1.00 0.00 A ATOM 825 HE22 GLN A 138 0.835 -9.652 -19.029 1.00 0.00 A ATOM 826 HG2 GLN A 138 1.829 -8.884 -15.789 1.00 0.00 A ATOM 827 HG1 GLN A 138 0.347 -9.566 -15.007 1.00 0.00 A ATOM 828 N GLN A 138 2.268 -6.881 -14.071 1.00 0.00 A ATOM 829 NE2 GLN A 138 1.115 -9.407 -18.101 1.00 0.00 A ATOM 830 O GLN A 138 -0.797 -7.850 -12.735 1.00 0.00 A ATOM 831 OE1 GLN A 138 -1.045 -9.314 -17.330 1.00 0.00 A ATOM 832 C GLN A 139 1.630 -8.394 -9.762 1.00 0.00 A ATOM 833 CA GLN A 139 1.254 -8.972 -11.080 1.00 0.00 A ATOM 834 CB GLN A 139 2.198 -10.184 -11.260 1.00 0.00 A ATOM 835 CD GLN A 139 3.279 -11.825 -12.796 1.00 0.00 A ATOM 836 CG GLN A 139 2.434 -10.555 -12.724 1.00 0.00 A ATOM 837 HN GLN A 139 2.318 -7.678 -12.309 1.00 0.00 A ATOM 838 HA GLN A 139 0.215 -9.266 -11.043 1.00 0.00 A ATOM 839 HB2 GLN A 139 3.208 -9.973 -10.849 1.00 0.00 A ATOM 840 HB1 GLN A 139 1.791 -11.026 -10.675 1.00 0.00 A ATOM 841 HE21 GLN A 139 3.162 -11.791 -14.852 1.00 0.00 A ATOM 842 HE22 GLN A 139 4.085 -13.103 -14.196 1.00 0.00 A ATOM 843 HG2 GLN A 139 1.472 -10.710 -13.253 1.00 0.00 A ATOM 844 HG1 GLN A 139 3.000 -9.717 -13.192 1.00 0.00 A ATOM 845 N GLN A 139 1.394 -8.002 -12.129 1.00 0.00 A ATOM 846 NE2 GLN A 139 3.531 -12.281 -14.062 1.00 0.00 A ATOM 847 O GLN A 139 0.840 -8.446 -8.818 1.00 0.00 A ATOM 848 OE1 GLN A 139 3.699 -12.385 -11.777 1.00 0.00 A ATOM 849 C ILE A 140 2.881 -6.487 -7.761 1.00 0.00 A ATOM 850 CA ILE A 140 3.638 -7.461 -8.557 1.00 0.00 A ATOM 851 CB ILE A 140 5.018 -6.968 -8.911 1.00 0.00 A ATOM 852 CD1 ILE A 140 7.139 -7.593 -10.223 1.00 0.00 A ATOM 853 CG1 ILE A 140 5.829 -8.089 -9.605 1.00 0.00 A ATOM 854 CG2 ILE A 140 5.704 -6.449 -7.634 1.00 0.00 A ATOM 855 HN ILE A 140 3.458 -7.839 -10.528 1.00 0.00 A ATOM 856 HA ILE A 140 3.806 -8.277 -7.917 1.00 0.00 A ATOM 857 HB ILE A 140 4.931 -6.128 -9.630 1.00 0.00 A ATOM 858 HD11 ILE A 140 6.930 -6.778 -10.949 1.00 0.00 A ATOM 859 HD12 ILE A 140 7.829 -7.208 -9.444 1.00 0.00 A ATOM 860 HD13 ILE A 140 7.644 -8.423 -10.761 1.00 0.00 A ATOM 861 HG12 ILE A 140 6.042 -8.893 -8.869 1.00 0.00 A ATOM 862 HG11 ILE A 140 5.225 -8.533 -10.426 1.00 0.00 A ATOM 863 HG21 ILE A 140 5.584 -7.160 -6.793 1.00 0.00 A ATOM 864 HG22 ILE A 140 6.785 -6.286 -7.818 1.00 0.00 A ATOM 865 HG23 ILE A 140 5.287 -5.460 -7.360 1.00 0.00 A ATOM 866 N ILE A 140 2.894 -7.894 -9.702 1.00 0.00 A ATOM 867 O ILE A 140 2.817 -6.599 -6.538 1.00 0.00 A ATOM 868 C GLY A 141 0.436 -4.712 -7.241 1.00 0.00 A ATOM 869 CA GLY A 141 1.772 -4.402 -7.758 1.00 0.00 A ATOM 870 HN GLY A 141 2.404 -5.435 -9.449 1.00 0.00 A ATOM 871 HA2 GLY A 141 2.438 -4.257 -6.934 1.00 0.00 A ATOM 872 HA1 GLY A 141 1.704 -3.560 -8.421 1.00 0.00 A ATOM 873 N GLY A 141 2.332 -5.491 -8.456 1.00 0.00 A ATOM 874 O GLY A 141 0.181 -4.646 -6.047 1.00 0.00 A ATOM 875 C MET A 142 -2.428 -6.257 -7.447 1.00 0.00 A ATOM 876 CA MET A 142 -1.860 -4.972 -7.946 1.00 0.00 A ATOM 877 CB MET A 142 -2.638 -4.730 -9.223 1.00 0.00 A ATOM 878 CE MET A 142 -3.151 -4.155 -12.343 1.00 0.00 A ATOM 879 CG MET A 142 -2.462 -3.351 -9.863 1.00 0.00 A ATOM 880 HN MET A 142 -0.108 -5.166 -9.100 1.00 0.00 A ATOM 881 HA MET A 142 -2.066 -4.192 -7.229 1.00 0.00 A ATOM 882 HB2 MET A 142 -2.283 -5.555 -9.853 1.00 0.00 A ATOM 883 HB1 MET A 142 -3.728 -4.863 -9.048 1.00 0.00 A ATOM 884 HE1 MET A 142 -2.094 -3.922 -12.598 1.00 0.00 A ATOM 885 HE2 MET A 142 -3.197 -5.212 -12.003 1.00 0.00 A ATOM 886 HE3 MET A 142 -3.752 -4.072 -13.273 1.00 0.00 A ATOM 887 HG2 MET A 142 -2.508 -2.611 -9.032 1.00 0.00 A ATOM 888 HG1 MET A 142 -1.480 -3.222 -10.354 1.00 0.00 A ATOM 889 N MET A 142 -0.451 -5.011 -8.181 1.00 0.00 A ATOM 890 O MET A 142 -3.632 -6.321 -7.224 1.00 0.00 A ATOM 891 SD MET A 142 -3.778 -3.019 -11.069 1.00 0.00 A ATOM 892 C GLU A 143 -1.961 -7.687 -4.893 1.00 0.00 A ATOM 893 CA GLU A 143 -2.038 -8.242 -6.238 1.00 0.00 A ATOM 894 CB GLU A 143 -1.277 -9.577 -6.137 1.00 0.00 A ATOM 895 CD GLU A 143 -2.835 -11.353 -6.970 1.00 0.00 A ATOM 896 CG GLU A 143 -2.175 -10.755 -5.740 1.00 0.00 A ATOM 897 HN GLU A 143 -0.681 -7.375 -7.567 1.00 0.00 A ATOM 898 HA GLU A 143 -3.093 -8.376 -6.417 1.00 0.00 A ATOM 899 HB2 GLU A 143 -0.837 -9.808 -7.132 1.00 0.00 A ATOM 900 HB1 GLU A 143 -0.428 -9.474 -5.435 1.00 0.00 A ATOM 901 HG2 GLU A 143 -1.563 -11.502 -5.186 1.00 0.00 A ATOM 902 HG1 GLU A 143 -2.949 -10.413 -5.018 1.00 0.00 A ATOM 903 N GLU A 143 -1.628 -7.321 -7.255 1.00 0.00 A ATOM 904 O GLU A 143 -2.903 -7.849 -4.124 1.00 0.00 A ATOM 905 OE1 GLU A 143 -2.101 -11.895 -7.838 1.00 0.00 A ATOM 906 OE2 GLU A 143 -4.091 -11.280 -7.056 1.00 0.00 A ATOM 907 C VAL A 144 -1.255 -5.695 -2.822 1.00 0.00 A ATOM 908 CA VAL A 144 -0.403 -6.767 -3.276 1.00 0.00 A ATOM 909 CB VAL A 144 1.043 -6.473 -3.166 1.00 0.00 A ATOM 910 CG1 VAL A 144 1.355 -6.313 -1.676 1.00 0.00 A ATOM 911 CG2 VAL A 144 1.614 -7.771 -3.725 1.00 0.00 A ATOM 912 HN VAL A 144 -0.087 -6.968 -5.283 1.00 0.00 A ATOM 913 HA VAL A 144 -0.578 -7.601 -2.622 1.00 0.00 A ATOM 914 HB VAL A 144 1.378 -5.604 -3.778 1.00 0.00 A ATOM 915 HG11 VAL A 144 0.766 -7.048 -1.091 1.00 0.00 A ATOM 916 HG12 VAL A 144 2.425 -6.532 -1.494 1.00 0.00 A ATOM 917 HG13 VAL A 144 1.111 -5.293 -1.315 1.00 0.00 A ATOM 918 HG21 VAL A 144 0.973 -8.593 -3.321 1.00 0.00 A ATOM 919 HG22 VAL A 144 1.521 -7.776 -4.829 1.00 0.00 A ATOM 920 HG23 VAL A 144 2.676 -7.893 -3.440 1.00 0.00 A ATOM 921 N VAL A 144 -0.792 -7.112 -4.592 1.00 0.00 A ATOM 922 O VAL A 144 -2.074 -5.953 -1.961 1.00 0.00 A ATOM 923 C LEU A 145 -3.233 -3.394 -2.992 1.00 0.00 A ATOM 924 CA LEU A 145 -1.774 -3.274 -3.180 1.00 0.00 A ATOM 925 CB LEU A 145 -1.677 -2.402 -4.405 1.00 0.00 A ATOM 926 CD1 LEU A 145 -0.451 -0.854 -5.814 1.00 0.00 A ATOM 927 CD2 LEU A 145 0.155 -1.089 -3.290 1.00 0.00 A ATOM 928 CG LEU A 145 -0.323 -1.757 -4.585 1.00 0.00 A ATOM 929 HN LEU A 145 -0.442 -4.513 -4.176 1.00 0.00 A ATOM 930 HA LEU A 145 -1.364 -2.792 -2.303 1.00 0.00 A ATOM 931 HB2 LEU A 145 -1.885 -3.012 -5.312 1.00 0.00 A ATOM 932 HB1 LEU A 145 -2.445 -1.605 -4.345 1.00 0.00 A ATOM 933 HD11 LEU A 145 -1.335 -0.189 -5.716 1.00 0.00 A ATOM 934 HD12 LEU A 145 0.454 -0.232 -5.959 1.00 0.00 A ATOM 935 HD13 LEU A 145 -0.604 -1.500 -6.715 1.00 0.00 A ATOM 936 HD21 LEU A 145 -0.698 -0.552 -2.831 1.00 0.00 A ATOM 937 HD22 LEU A 145 0.468 -1.867 -2.555 1.00 0.00 A ATOM 938 HD23 LEU A 145 1.002 -0.402 -3.474 1.00 0.00 A ATOM 939 HG LEU A 145 0.402 -2.562 -4.808 1.00 0.00 A ATOM 940 N LEU A 145 -1.085 -4.514 -3.418 1.00 0.00 A ATOM 941 O LEU A 145 -3.799 -2.890 -2.029 1.00 0.00 A ATOM 942 C ASN A 146 -5.724 -5.235 -2.919 1.00 0.00 A ATOM 943 CA ASN A 146 -5.265 -4.352 -3.987 1.00 0.00 A ATOM 944 CB ASN A 146 -5.490 -5.031 -5.282 1.00 0.00 A ATOM 945 CG ASN A 146 -6.639 -4.730 -6.232 1.00 0.00 A ATOM 946 HN ASN A 146 -3.296 -4.323 -4.768 1.00 0.00 A ATOM 947 HA ASN A 146 -5.874 -3.488 -3.981 1.00 0.00 A ATOM 948 HB2 ASN A 146 -4.605 -4.608 -5.813 1.00 0.00 A ATOM 949 HB1 ASN A 146 -5.392 -6.086 -5.108 1.00 0.00 A ATOM 950 HD21 ASN A 146 -5.877 -6.325 -7.279 1.00 0.00 A ATOM 951 HD22 ASN A 146 -7.255 -5.651 -8.011 1.00 0.00 A ATOM 952 N ASN A 146 -3.859 -4.045 -3.967 1.00 0.00 A ATOM 953 ND2 ASN A 146 -6.601 -5.634 -7.269 1.00 0.00 A ATOM 954 O ASN A 146 -6.835 -5.051 -2.436 1.00 0.00 A ATOM 955 OD1 ASN A 146 -7.474 -3.834 -6.104 1.00 0.00 A ATOM 956 C ARG A 147 -4.912 -6.329 -0.116 1.00 0.00 A ATOM 957 CA ARG A 147 -5.255 -7.009 -1.405 1.00 0.00 A ATOM 958 CB ARG A 147 -4.581 -8.358 -1.563 1.00 0.00 A ATOM 959 CD ARG A 147 -4.723 -10.807 -0.861 1.00 0.00 A ATOM 960 CG ARG A 147 -4.627 -9.348 -0.419 1.00 0.00 A ATOM 961 CZ ARG A 147 -3.266 -12.408 -2.070 1.00 0.00 A ATOM 962 HN ARG A 147 -4.003 -6.447 -2.952 1.00 0.00 A ATOM 963 HA ARG A 147 -6.313 -7.173 -1.445 1.00 0.00 A ATOM 964 HB2 ARG A 147 -5.094 -8.815 -2.425 1.00 0.00 A ATOM 965 HB1 ARG A 147 -3.521 -8.137 -1.745 1.00 0.00 A ATOM 966 HD2 ARG A 147 -4.774 -11.479 0.022 1.00 0.00 A ATOM 967 HD1 ARG A 147 -5.604 -10.970 -1.517 1.00 0.00 A ATOM 968 HE ARG A 147 -2.801 -10.427 -1.790 1.00 0.00 A ATOM 969 HG2 ARG A 147 -3.693 -9.206 0.170 1.00 0.00 A ATOM 970 HG1 ARG A 147 -5.519 -9.038 0.143 1.00 0.00 A ATOM 971 HH11 ARG A 147 -5.047 -13.164 -1.376 1.00 0.00 A ATOM 972 HH12 ARG A 147 -4.026 -14.316 -2.172 1.00 0.00 A ATOM 973 HH21 ARG A 147 -1.417 -11.999 -2.872 1.00 0.00 A ATOM 974 HH22 ARG A 147 -1.935 -13.644 -3.032 1.00 0.00 A ATOM 975 N ARG A 147 -4.897 -6.217 -2.524 1.00 0.00 A ATOM 976 NE ARG A 147 -3.490 -11.134 -1.632 1.00 0.00 A ATOM 977 NH1 ARG A 147 -4.196 -13.383 -1.854 1.00 0.00 A ATOM 978 NH2 ARG A 147 -2.102 -12.711 -2.715 1.00 0.00 A ATOM 979 O ARG A 147 -5.370 -6.775 0.934 1.00 0.00 A ATOM 980 C VAL A 148 -4.971 -3.786 1.381 1.00 0.00 A ATOM 981 CA VAL A 148 -3.780 -4.608 1.080 1.00 0.00 A ATOM 982 CB VAL A 148 -2.612 -3.696 1.126 1.00 0.00 A ATOM 983 CG1 VAL A 148 -2.125 -3.687 2.564 1.00 0.00 A ATOM 984 CG2 VAL A 148 -1.469 -4.164 0.268 1.00 0.00 A ATOM 985 HN VAL A 148 -3.661 -4.800 -0.912 1.00 0.00 A ATOM 986 HA VAL A 148 -3.606 -5.378 1.805 1.00 0.00 A ATOM 987 HB VAL A 148 -2.936 -2.734 0.716 1.00 0.00 A ATOM 988 HG11 VAL A 148 -2.958 -3.557 3.282 1.00 0.00 A ATOM 989 HG12 VAL A 148 -1.612 -4.663 2.759 1.00 0.00 A ATOM 990 HG13 VAL A 148 -1.382 -2.882 2.691 1.00 0.00 A ATOM 991 HG21 VAL A 148 -1.232 -5.216 0.486 1.00 0.00 A ATOM 992 HG22 VAL A 148 -1.783 -4.050 -0.766 1.00 0.00 A ATOM 993 HG23 VAL A 148 -0.580 -3.527 0.390 1.00 0.00 A ATOM 994 N VAL A 148 -4.082 -5.254 -0.129 1.00 0.00 A ATOM 995 O VAL A 148 -5.409 -3.844 2.518 1.00 0.00 A ATOM 996 C LYS A 149 -7.831 -3.204 0.884 1.00 0.00 A ATOM 997 CA LYS A 149 -6.748 -2.327 0.440 1.00 0.00 A ATOM 998 CB LYS A 149 -7.258 -1.863 -0.933 1.00 0.00 A ATOM 999 CD LYS A 149 -9.217 -0.551 -2.171 1.00 0.00 A ATOM 1000 CE LYS A 149 -8.613 0.736 -2.706 1.00 0.00 A ATOM 1001 CG LYS A 149 -8.675 -1.275 -0.928 1.00 0.00 A ATOM 1002 HN LYS A 149 -5.140 -2.950 -0.549 1.00 0.00 A ATOM 1003 HA LYS A 149 -6.638 -1.501 1.128 1.00 0.00 A ATOM 1004 HB2 LYS A 149 -6.526 -1.162 -1.348 1.00 0.00 A ATOM 1005 HB1 LYS A 149 -7.320 -2.778 -1.545 1.00 0.00 A ATOM 1006 HD2 LYS A 149 -9.199 -1.277 -3.008 1.00 0.00 A ATOM 1007 HD1 LYS A 149 -10.219 -0.214 -1.804 1.00 0.00 A ATOM 1008 HE2 LYS A 149 -8.929 1.591 -2.040 1.00 0.00 A ATOM 1009 HE1 LYS A 149 -7.501 0.649 -2.760 1.00 0.00 A ATOM 1010 HG2 LYS A 149 -9.349 -2.167 -0.881 1.00 0.00 A ATOM 1011 HG1 LYS A 149 -8.821 -0.637 -0.035 1.00 0.00 A ATOM 1012 HZ1 LYS A 149 -10.158 1.113 -4.033 1.00 0.00 A ATOM 1013 HZ2 LYS A 149 -8.709 1.919 -4.403 1.00 0.00 A ATOM 1014 HZ3 LYS A 149 -8.855 0.254 -4.705 1.00 0.00 A ATOM 1015 N LYS A 149 -5.513 -3.034 0.374 1.00 0.00 A ATOM 1016 NZ LYS A 149 -9.122 1.027 -4.062 1.00 0.00 A ATOM 1017 O LYS A 149 -8.580 -2.773 1.732 1.00 0.00 A ATOM 1018 C ASP A 150 -9.083 -5.852 1.782 1.00 0.00 A ATOM 1019 CA ASP A 150 -9.124 -5.227 0.444 1.00 0.00 A ATOM 1020 CB ASP A 150 -9.175 -6.311 -0.609 1.00 0.00 A ATOM 1021 CG ASP A 150 -10.087 -5.864 -1.741 1.00 0.00 A ATOM 1022 HN ASP A 150 -7.386 -4.770 -0.409 1.00 0.00 A ATOM 1023 HA ASP A 150 -10.028 -4.655 0.369 1.00 0.00 A ATOM 1024 HB2 ASP A 150 -8.167 -6.558 -0.983 1.00 0.00 A ATOM 1025 HB1 ASP A 150 -9.577 -7.184 -0.104 1.00 0.00 A ATOM 1026 N ASP A 150 -8.004 -4.388 0.264 1.00 0.00 A ATOM 1027 O ASP A 150 -10.141 -6.015 2.389 1.00 0.00 A ATOM 1028 OD1 ASP A 150 -9.779 -4.828 -2.389 1.00 0.00 A ATOM 1029 OD2 ASP A 150 -11.115 -6.555 -1.971 1.00 0.00 A ATOM 1030 C ASP A 151 -8.024 -5.508 4.670 1.00 0.00 A ATOM 1031 CA ASP A 151 -7.852 -6.622 3.661 1.00 0.00 A ATOM 1032 CB ASP A 151 -6.617 -7.464 3.972 1.00 0.00 A ATOM 1033 CG ASP A 151 -6.813 -8.235 5.269 1.00 0.00 A ATOM 1034 HN ASP A 151 -7.008 -6.242 1.731 1.00 0.00 A ATOM 1035 HA ASP A 151 -8.725 -7.234 3.805 1.00 0.00 A ATOM 1036 HB2 ASP A 151 -6.469 -8.179 3.134 1.00 0.00 A ATOM 1037 HB1 ASP A 151 -5.740 -6.798 4.036 1.00 0.00 A ATOM 1038 N ASP A 151 -7.877 -6.211 2.279 1.00 0.00 A ATOM 1039 O ASP A 151 -8.709 -5.711 5.671 1.00 0.00 A ATOM 1040 OD1 ASP A 151 -7.770 -9.052 5.334 1.00 0.00 A ATOM 1041 OD2 ASP A 151 -6.003 -8.029 6.211 1.00 0.00 A ATOM 1042 C LEU A 152 -8.697 -2.418 5.342 1.00 0.00 A ATOM 1043 CA LEU A 152 -7.479 -3.229 5.382 1.00 0.00 A ATOM 1044 CB LEU A 152 -6.488 -2.161 5.043 1.00 0.00 A ATOM 1045 CD1 LEU A 152 -4.154 -1.638 5.477 1.00 0.00 A ATOM 1046 CD2 LEU A 152 -5.954 -1.169 7.333 1.00 0.00 A ATOM 1047 CG LEU A 152 -5.457 -2.027 6.156 1.00 0.00 A ATOM 1048 HN LEU A 152 -6.838 -4.089 3.681 1.00 0.00 A ATOM 1049 HA LEU A 152 -7.320 -3.573 6.395 1.00 0.00 A ATOM 1050 HB2 LEU A 152 -5.973 -2.421 4.107 1.00 0.00 A ATOM 1051 HB1 LEU A 152 -7.045 -1.237 4.803 1.00 0.00 A ATOM 1052 HD11 LEU A 152 -4.047 -2.367 4.632 1.00 0.00 A ATOM 1053 HD12 LEU A 152 -4.214 -0.613 5.061 1.00 0.00 A ATOM 1054 HD13 LEU A 152 -3.296 -1.730 6.174 1.00 0.00 A ATOM 1055 HD21 LEU A 152 -6.246 -0.163 6.993 1.00 0.00 A ATOM 1056 HD22 LEU A 152 -6.851 -1.680 7.751 1.00 0.00 A ATOM 1057 HD23 LEU A 152 -5.213 -1.070 8.152 1.00 0.00 A ATOM 1058 HG LEU A 152 -5.286 -3.052 6.561 1.00 0.00 A ATOM 1059 N LEU A 152 -7.415 -4.318 4.462 1.00 0.00 A ATOM 1060 O LEU A 152 -8.929 -1.720 6.317 1.00 0.00 A ATOM 1061 C GLN A 153 -11.741 -1.639 4.932 1.00 0.00 A ATOM 1062 CA GLN A 153 -10.748 -1.921 3.861 1.00 0.00 A ATOM 1063 CB GLN A 153 -11.417 -2.935 2.945 1.00 0.00 A ATOM 1064 CD GLN A 153 -12.622 -3.335 0.818 1.00 0.00 A ATOM 1065 CG GLN A 153 -12.168 -2.265 1.806 1.00 0.00 A ATOM 1066 HN GLN A 153 -9.074 -2.850 3.392 1.00 0.00 A ATOM 1067 HA GLN A 153 -10.558 -1.044 3.273 1.00 0.00 A ATOM 1068 HB2 GLN A 153 -10.603 -3.498 2.459 1.00 0.00 A ATOM 1069 HB1 GLN A 153 -11.969 -3.682 3.535 1.00 0.00 A ATOM 1070 HE21 GLN A 153 -11.698 -2.324 -0.721 1.00 0.00 A ATOM 1071 HE22 GLN A 153 -12.490 -3.793 -1.185 1.00 0.00 A ATOM 1072 HG2 GLN A 153 -13.027 -1.669 2.168 1.00 0.00 A ATOM 1073 HG1 GLN A 153 -11.415 -1.604 1.318 1.00 0.00 A ATOM 1074 N GLN A 153 -9.464 -2.465 4.227 1.00 0.00 A ATOM 1075 NE2 GLN A 153 -12.237 -3.132 -0.479 1.00 0.00 A ATOM 1076 O GLN A 153 -12.613 -0.788 4.782 1.00 0.00 A ATOM 1077 OE1 GLN A 153 -13.286 -4.310 1.188 1.00 0.00 A ATOM 1078 C GLU A 154 -12.050 -0.880 7.869 1.00 0.00 A ATOM 1079 CA GLU A 154 -12.259 -2.236 7.279 1.00 0.00 A ATOM 1080 CB GLU A 154 -11.753 -3.246 8.328 1.00 0.00 A ATOM 1081 CD GLU A 154 -10.775 -5.473 8.795 1.00 0.00 A ATOM 1082 CG GLU A 154 -11.206 -4.523 7.689 1.00 0.00 A ATOM 1083 HN GLU A 154 -10.808 -3.028 5.952 1.00 0.00 A ATOM 1084 HA GLU A 154 -13.297 -2.360 7.080 1.00 0.00 A ATOM 1085 HB2 GLU A 154 -10.915 -2.830 8.927 1.00 0.00 A ATOM 1086 HB1 GLU A 154 -12.571 -3.454 9.038 1.00 0.00 A ATOM 1087 HG2 GLU A 154 -11.964 -5.004 7.040 1.00 0.00 A ATOM 1088 HG1 GLU A 154 -10.311 -4.244 7.088 1.00 0.00 A ATOM 1089 N GLU A 154 -11.602 -2.402 6.015 1.00 0.00 A ATOM 1090 O GLU A 154 -12.990 -0.153 8.186 1.00 0.00 A ATOM 1091 OE1 GLU A 154 -11.658 -5.916 9.577 1.00 0.00 A ATOM 1092 OE2 GLU A 154 -9.553 -5.771 8.870 1.00 0.00 A ATOM 1093 C LEU A 155 -9.846 1.583 7.904 1.00 0.00 A ATOM 1094 CA LEU A 155 -10.281 0.514 8.848 1.00 0.00 A ATOM 1095 CB LEU A 155 -9.099 0.036 9.715 1.00 0.00 A ATOM 1096 CD1 LEU A 155 -8.702 -0.015 12.209 1.00 0.00 A ATOM 1097 CD2 LEU A 155 -7.547 1.748 10.822 1.00 0.00 A ATOM 1098 CG LEU A 155 -8.810 0.886 10.968 1.00 0.00 A ATOM 1099 HN LEU A 155 -10.079 -1.214 7.731 1.00 0.00 A ATOM 1100 HA LEU A 155 -11.097 0.854 9.457 1.00 0.00 A ATOM 1101 HB2 LEU A 155 -9.364 -0.986 10.069 1.00 0.00 A ATOM 1102 HB1 LEU A 155 -8.186 -0.069 9.092 1.00 0.00 A ATOM 1103 HD11 LEU A 155 -9.637 -0.597 12.345 1.00 0.00 A ATOM 1104 HD12 LEU A 155 -7.855 -0.724 12.094 1.00 0.00 A ATOM 1105 HD13 LEU A 155 -8.532 0.604 13.115 1.00 0.00 A ATOM 1106 HD21 LEU A 155 -6.661 1.106 10.622 1.00 0.00 A ATOM 1107 HD22 LEU A 155 -7.672 2.466 9.988 1.00 0.00 A ATOM 1108 HD23 LEU A 155 -7.363 2.322 11.755 1.00 0.00 A ATOM 1109 HG LEU A 155 -9.678 1.567 11.129 1.00 0.00 A ATOM 1110 N LEU A 155 -10.765 -0.577 8.076 1.00 0.00 A ATOM 1111 O LEU A 155 -10.229 2.745 8.027 1.00 0.00 A ATOM 1112 C ALA A 156 -9.150 1.979 4.699 1.00 0.00 A ATOM 1113 CA ALA A 156 -8.438 2.083 5.968 1.00 0.00 A ATOM 1114 CB ALA A 156 -7.014 1.832 5.489 1.00 0.00 A ATOM 1115 HN ALA A 156 -8.801 0.186 6.902 1.00 0.00 A ATOM 1116 HA ALA A 156 -8.447 3.098 6.314 1.00 0.00 A ATOM 1117 HB1 ALA A 156 -6.281 1.777 6.316 1.00 0.00 A ATOM 1118 HB2 ALA A 156 -6.948 0.915 4.874 1.00 0.00 A ATOM 1119 HB3 ALA A 156 -6.734 2.712 4.856 1.00 0.00 A ATOM 1120 N ALA A 156 -8.994 1.173 6.948 1.00 0.00 A ATOM 1121 O ALA A 156 -9.431 0.865 4.269 1.00 0.00 A ATOM 1122 C VAL A 157 -8.279 3.938 1.931 1.00 0.00 A ATOM 1123 CA VAL A 157 -9.211 3.028 2.595 1.00 0.00 A ATOM 1124 CB VAL A 157 -10.451 3.172 1.740 1.00 0.00 A ATOM 1125 CG1 VAL A 157 -11.526 2.246 2.283 1.00 0.00 A ATOM 1126 CG2 VAL A 157 -10.852 4.666 1.617 1.00 0.00 A ATOM 1127 HN VAL A 157 -9.549 4.002 4.398 1.00 0.00 A ATOM 1128 HA VAL A 157 -8.647 2.114 2.558 1.00 0.00 A ATOM 1129 HB VAL A 157 -10.266 2.793 0.709 1.00 0.00 A ATOM 1130 HG11 VAL A 157 -11.658 2.491 3.364 1.00 0.00 A ATOM 1131 HG12 VAL A 157 -12.467 2.380 1.712 1.00 0.00 A ATOM 1132 HG13 VAL A 157 -11.159 1.204 2.110 1.00 0.00 A ATOM 1133 HG21 VAL A 157 -10.415 5.340 2.399 1.00 0.00 A ATOM 1134 HG22 VAL A 157 -10.481 5.016 0.627 1.00 0.00 A ATOM 1135 HG23 VAL A 157 -11.955 4.761 1.609 1.00 0.00 A ATOM 1136 N VAL A 157 -9.375 3.117 4.005 1.00 0.00 A ATOM 1137 O VAL A 157 -7.860 4.978 2.419 1.00 0.00 A ATOM 1138 C VAL A 158 -7.674 5.133 -0.926 1.00 0.00 A ATOM 1139 CA VAL A 158 -7.063 4.000 -0.192 1.00 0.00 A ATOM 1140 CB VAL A 158 -6.759 2.908 -1.156 1.00 0.00 A ATOM 1141 CG1 VAL A 158 -5.440 3.070 -1.881 1.00 0.00 A ATOM 1142 CG2 VAL A 158 -6.794 1.552 -0.421 1.00 0.00 A ATOM 1143 HN VAL A 158 -8.461 2.674 0.376 1.00 0.00 A ATOM 1144 HA VAL A 158 -6.217 4.319 0.364 1.00 0.00 A ATOM 1145 HB VAL A 158 -7.547 2.950 -1.937 1.00 0.00 A ATOM 1146 HG11 VAL A 158 -5.372 4.055 -2.379 1.00 0.00 A ATOM 1147 HG12 VAL A 158 -4.595 2.955 -1.172 1.00 0.00 A ATOM 1148 HG13 VAL A 158 -5.376 2.284 -2.668 1.00 0.00 A ATOM 1149 HG21 VAL A 158 -6.224 1.533 0.518 1.00 0.00 A ATOM 1150 HG22 VAL A 158 -7.846 1.209 -0.250 1.00 0.00 A ATOM 1151 HG23 VAL A 158 -6.328 0.800 -1.091 1.00 0.00 A ATOM 1152 N VAL A 158 -8.005 3.496 0.708 1.00 0.00 A ATOM 1153 O VAL A 158 -8.886 5.211 -1.115 1.00 0.00 A ATOM 1154 C GLU A 159 -7.451 6.922 -3.443 1.00 0.00 A ATOM 1155 CA GLU A 159 -7.180 7.240 -2.021 1.00 0.00 A ATOM 1156 CB GLU A 159 -6.012 8.210 -2.002 1.00 0.00 A ATOM 1157 CD GLU A 159 -5.067 10.462 -2.315 1.00 0.00 A ATOM 1158 CG GLU A 159 -6.341 9.638 -2.440 1.00 0.00 A ATOM 1159 HN GLU A 159 -5.817 5.915 -1.241 1.00 0.00 A ATOM 1160 HA GLU A 159 -8.012 7.671 -1.515 1.00 0.00 A ATOM 1161 HB2 GLU A 159 -5.675 8.248 -0.945 1.00 0.00 A ATOM 1162 HB1 GLU A 159 -5.218 7.753 -2.634 1.00 0.00 A ATOM 1163 HG2 GLU A 159 -6.701 9.678 -3.489 1.00 0.00 A ATOM 1164 HG1 GLU A 159 -7.119 10.061 -1.768 1.00 0.00 A ATOM 1165 N GLU A 159 -6.798 6.035 -1.378 1.00 0.00 A ATOM 1166 O GLU A 159 -8.393 7.433 -4.046 1.00 0.00 A ATOM 1167 OE1 GLU A 159 -4.108 10.188 -3.083 1.00 0.00 A ATOM 1168 OE2 GLU A 159 -5.038 11.377 -1.450 1.00 0.00 A ATOM 1169 C SER A 160 -6.070 4.428 -5.542 1.00 0.00 A ATOM 1170 CA SER A 160 -6.624 5.780 -5.395 1.00 0.00 A ATOM 1171 CB SER A 160 -5.715 6.654 -6.223 1.00 0.00 A ATOM 1172 HN SER A 160 -5.866 5.617 -3.468 1.00 0.00 A ATOM 1173 HA SER A 160 -7.614 5.885 -5.772 1.00 0.00 A ATOM 1174 HB2 SER A 160 -5.712 7.648 -5.748 1.00 0.00 A ATOM 1175 HB1 SER A 160 -4.716 6.187 -6.217 1.00 0.00 A ATOM 1176 HG SER A 160 -6.198 5.846 -7.896 1.00 0.00 A ATOM 1177 N SER A 160 -6.578 6.070 -4.004 1.00 0.00 A ATOM 1178 O SER A 160 -5.197 4.039 -4.772 1.00 0.00 A ATOM 1179 OG SER A 160 -6.179 6.746 -7.562 1.00 0.00 A ATOM 1180 C PHE A 161 -5.051 3.066 -8.175 1.00 0.00 A ATOM 1181 CA PHE A 161 -5.830 2.540 -6.993 1.00 0.00 A ATOM 1182 CB PHE A 161 -6.781 1.372 -7.321 1.00 0.00 A ATOM 1183 CD1 PHE A 161 -5.987 -0.162 -5.594 1.00 0.00 A ATOM 1184 CD2 PHE A 161 -5.663 -0.788 -7.848 1.00 0.00 A ATOM 1185 CE1 PHE A 161 -5.195 -1.187 -5.171 1.00 0.00 A ATOM 1186 CE2 PHE A 161 -4.839 -1.795 -7.454 1.00 0.00 A ATOM 1187 CG PHE A 161 -6.119 0.123 -6.929 1.00 0.00 A ATOM 1188 CZ PHE A 161 -4.539 -1.930 -6.133 1.00 0.00 A ATOM 1189 HN PHE A 161 -7.187 4.095 -7.207 1.00 0.00 A ATOM 1190 HA PHE A 161 -5.208 2.247 -6.167 1.00 0.00 A ATOM 1191 HB2 PHE A 161 -7.642 1.441 -6.630 1.00 0.00 A ATOM 1192 HB1 PHE A 161 -7.058 1.291 -8.388 1.00 0.00 A ATOM 1193 HD1 PHE A 161 -6.466 0.437 -4.856 1.00 0.00 A ATOM 1194 HD2 PHE A 161 -5.896 -0.732 -8.880 1.00 0.00 A ATOM 1195 HE1 PHE A 161 -5.116 -1.337 -4.094 1.00 0.00 A ATOM 1196 HE2 PHE A 161 -4.420 -2.477 -8.171 1.00 0.00 A ATOM 1197 HZ PHE A 161 -3.829 -2.694 -5.920 1.00 0.00 A ATOM 1198 N PHE A 161 -6.524 3.711 -6.576 1.00 0.00 A ATOM 1199 O PHE A 161 -5.686 3.322 -9.198 1.00 0.00 A ATOM 1200 C PRO A 162 -2.892 3.965 -10.244 1.00 0.00 A ATOM 1201 CA PRO A 162 -3.053 4.339 -8.816 1.00 0.00 A ATOM 1202 CB PRO A 162 -1.620 4.328 -8.275 1.00 0.00 A ATOM 1203 CD PRO A 162 -2.911 2.777 -7.021 1.00 0.00 A ATOM 1204 CG PRO A 162 -1.486 3.043 -7.458 1.00 0.00 A ATOM 1205 HA PRO A 162 -3.571 5.282 -8.725 1.00 0.00 A ATOM 1206 HB2 PRO A 162 -0.911 4.272 -9.127 1.00 0.00 A ATOM 1207 HB1 PRO A 162 -1.433 5.222 -7.648 1.00 0.00 A ATOM 1208 HD2 PRO A 162 -3.083 1.699 -6.914 1.00 0.00 A ATOM 1209 HD1 PRO A 162 -3.137 3.317 -6.081 1.00 0.00 A ATOM 1210 HG2 PRO A 162 -1.150 2.218 -8.123 1.00 0.00 A ATOM 1211 HG1 PRO A 162 -0.781 3.128 -6.615 1.00 0.00 A ATOM 1212 N PRO A 162 -3.740 3.307 -8.080 1.00 0.00 A ATOM 1213 O PRO A 162 -3.093 4.821 -11.105 1.00 0.00 A ATOM 1214 C THR A 163 -1.267 2.779 -12.651 1.00 0.00 A ATOM 1215 CA THR A 163 -1.826 1.998 -11.498 1.00 0.00 A ATOM 1216 CB THR A 163 -2.900 1.104 -11.889 1.00 0.00 A ATOM 1217 CG2 THR A 163 -2.317 -0.140 -12.525 1.00 0.00 A ATOM 1218 HN THR A 163 -2.565 2.011 -9.760 1.00 0.00 A ATOM 1219 HA THR A 163 -1.046 1.417 -11.046 1.00 0.00 A ATOM 1220 HB THR A 163 -3.533 1.791 -12.444 1.00 0.00 A ATOM 1221 HG1 THR A 163 -4.337 0.141 -11.051 1.00 0.00 A ATOM 1222 HG21 THR A 163 -1.668 0.074 -13.394 1.00 0.00 A ATOM 1223 HG22 THR A 163 -1.709 -0.593 -11.706 1.00 0.00 A ATOM 1224 HG23 THR A 163 -3.123 -0.837 -12.824 1.00 0.00 A ATOM 1225 N THR A 163 -2.481 2.695 -10.459 1.00 0.00 A ATOM 1226 O THR A 163 -1.441 2.494 -13.835 1.00 0.00 A ATOM 1227 OG1 THR A 163 -3.621 0.696 -10.734 1.00 0.00 A ATOM 1228 C LYS A 164 1.696 4.558 -12.198 1.00 0.00 A ATOM 1229 CA LYS A 164 0.429 4.553 -12.994 1.00 0.00 A ATOM 1230 CB LYS A 164 0.014 6.020 -13.221 1.00 0.00 A ATOM 1231 CD LYS A 164 -1.552 7.638 -14.424 1.00 0.00 A ATOM 1232 CE LYS A 164 -2.758 7.792 -15.355 1.00 0.00 A ATOM 1233 CG LYS A 164 -1.198 6.172 -14.149 1.00 0.00 A ATOM 1234 HN LYS A 164 -0.660 3.948 -11.260 1.00 0.00 A ATOM 1235 HA LYS A 164 0.605 4.050 -13.933 1.00 0.00 A ATOM 1236 HB2 LYS A 164 -0.218 6.494 -12.243 1.00 0.00 A ATOM 1237 HB1 LYS A 164 0.873 6.564 -13.673 1.00 0.00 A ATOM 1238 HD2 LYS A 164 -1.773 8.144 -13.458 1.00 0.00 A ATOM 1239 HD1 LYS A 164 -0.673 8.141 -14.883 1.00 0.00 A ATOM 1240 HE2 LYS A 164 -2.559 7.309 -16.335 1.00 0.00 A ATOM 1241 HE1 LYS A 164 -3.665 7.344 -14.898 1.00 0.00 A ATOM 1242 HG2 LYS A 164 -0.977 5.666 -15.115 1.00 0.00 A ATOM 1243 HG1 LYS A 164 -2.078 5.670 -13.692 1.00 0.00 A ATOM 1244 HZ1 LYS A 164 -3.222 9.701 -14.697 1.00 0.00 A ATOM 1245 HZ2 LYS A 164 -2.207 9.661 -16.058 1.00 0.00 A ATOM 1246 HZ3 LYS A 164 -3.861 9.317 -16.224 1.00 0.00 A ATOM 1247 N LYS A 164 -0.515 3.788 -12.231 1.00 0.00 A ATOM 1248 NZ LYS A 164 -3.033 9.224 -15.602 1.00 0.00 A ATOM 1249 O LYS A 164 1.790 5.250 -11.184 1.00 0.00 A ATOM 1250 C ILE A 165 4.797 4.817 -12.424 1.00 0.00 A ATOM 1251 CA ILE A 165 3.966 3.656 -11.987 1.00 0.00 A ATOM 1252 CB ILE A 165 4.681 2.395 -12.394 1.00 0.00 A ATOM 1253 CD1 ILE A 165 4.239 -0.134 -12.523 1.00 0.00 A ATOM 1254 CG1 ILE A 165 3.668 1.265 -12.681 1.00 0.00 A ATOM 1255 CG2 ILE A 165 5.844 2.044 -11.456 1.00 0.00 A ATOM 1256 HN ILE A 165 2.641 3.187 -13.448 1.00 0.00 A ATOM 1257 HA ILE A 165 3.804 3.685 -10.920 1.00 0.00 A ATOM 1258 HB ILE A 165 5.182 2.619 -13.334 1.00 0.00 A ATOM 1259 HD11 ILE A 165 5.229 -0.233 -13.014 1.00 0.00 A ATOM 1260 HD12 ILE A 165 4.331 -0.338 -11.434 1.00 0.00 A ATOM 1261 HD13 ILE A 165 3.547 -0.879 -12.966 1.00 0.00 A ATOM 1262 HG12 ILE A 165 2.809 1.343 -11.988 1.00 0.00 A ATOM 1263 HG11 ILE A 165 3.278 1.387 -13.716 1.00 0.00 A ATOM 1264 HG21 ILE A 165 6.562 2.883 -11.382 1.00 0.00 A ATOM 1265 HG22 ILE A 165 5.467 1.832 -10.449 1.00 0.00 A ATOM 1266 HG23 ILE A 165 6.415 1.165 -11.819 1.00 0.00 A ATOM 1267 N ILE A 165 2.699 3.765 -12.640 1.00 0.00 A ATOM 1268 O ILE A 165 4.767 5.225 -13.585 1.00 0.00 A ATOM 1269 C GLU A 166 7.839 5.890 -11.339 1.00 0.00 A ATOM 1270 CA GLU A 166 6.494 6.426 -11.698 1.00 0.00 A ATOM 1271 CB GLU A 166 6.224 7.668 -10.827 1.00 0.00 A ATOM 1272 CD GLU A 166 4.771 9.597 -10.287 1.00 0.00 A ATOM 1273 CG GLU A 166 4.895 8.356 -11.159 1.00 0.00 A ATOM 1274 HN GLU A 166 5.589 4.923 -10.574 1.00 0.00 A ATOM 1275 HA GLU A 166 6.489 6.687 -12.746 1.00 0.00 A ATOM 1276 HB2 GLU A 166 6.219 7.370 -9.756 1.00 0.00 A ATOM 1277 HB1 GLU A 166 7.049 8.398 -10.981 1.00 0.00 A ATOM 1278 HG2 GLU A 166 4.876 8.651 -12.229 1.00 0.00 A ATOM 1279 HG1 GLU A 166 4.042 7.674 -10.956 1.00 0.00 A ATOM 1280 N GLU A 166 5.567 5.356 -11.468 1.00 0.00 A ATOM 1281 O GLU A 166 8.151 5.740 -10.158 1.00 0.00 A ATOM 1282 OE1 GLU A 166 4.747 9.444 -9.037 1.00 0.00 A ATOM 1283 OE2 GLU A 166 4.697 10.716 -10.861 1.00 0.00 A ATOM 1284 C GLY A 167 9.701 3.493 -11.989 1.00 0.00 A ATOM 1285 CA GLY A 167 9.936 4.955 -12.122 1.00 0.00 A ATOM 1286 HN GLY A 167 8.429 5.754 -13.312 1.00 0.00 A ATOM 1287 HA2 GLY A 167 10.585 5.113 -12.965 1.00 0.00 A ATOM 1288 HA1 GLY A 167 10.340 5.331 -11.194 1.00 0.00 A ATOM 1289 N GLY A 167 8.675 5.598 -12.358 1.00 0.00 A ATOM 1290 O GLY A 167 8.765 2.943 -12.561 1.00 0.00 A ATOM 1291 C ARG A 168 9.890 1.086 -9.705 1.00 0.00 A ATOM 1292 CA ARG A 168 10.596 1.423 -10.987 1.00 0.00 A ATOM 1293 CB ARG A 168 12.031 0.848 -10.959 1.00 0.00 A ATOM 1294 CD ARG A 168 14.403 0.979 -10.019 1.00 0.00 A ATOM 1295 CG ARG A 168 12.986 1.556 -9.982 1.00 0.00 A ATOM 1296 CZ ARG A 168 16.553 1.492 -8.886 1.00 0.00 A ATOM 1297 HN ARG A 168 11.329 3.346 -10.804 1.00 0.00 A ATOM 1298 HA ARG A 168 10.051 0.976 -11.793 1.00 0.00 A ATOM 1299 HB2 ARG A 168 11.998 -0.237 -10.724 1.00 0.00 A ATOM 1300 HB1 ARG A 168 12.461 0.952 -11.980 1.00 0.00 A ATOM 1301 HD2 ARG A 168 14.404 -0.093 -9.731 1.00 0.00 A ATOM 1302 HD1 ARG A 168 14.856 1.108 -11.025 1.00 0.00 A ATOM 1303 HE ARG A 168 14.776 2.424 -8.450 1.00 0.00 A ATOM 1304 HG2 ARG A 168 13.045 2.637 -10.236 1.00 0.00 A ATOM 1305 HG1 ARG A 168 12.607 1.467 -8.941 1.00 0.00 A ATOM 1306 HH11 ARG A 168 16.639 0.043 -10.341 1.00 0.00 A ATOM 1307 HH12 ARG A 168 18.146 0.378 -9.555 1.00 0.00 A ATOM 1308 HH21 ARG A 168 16.825 2.875 -7.389 1.00 0.00 A ATOM 1309 HH22 ARG A 168 18.253 2.011 -7.852 1.00 0.00 A ATOM 1310 N ARG A 168 10.592 2.838 -11.226 1.00 0.00 A ATOM 1311 NE ARG A 168 15.217 1.736 -9.026 1.00 0.00 A ATOM 1312 NH1 ARG A 168 17.167 0.553 -9.662 1.00 0.00 A ATOM 1313 NH2 ARG A 168 17.275 2.189 -7.960 1.00 0.00 A ATOM 1314 O ARG A 168 10.275 0.156 -8.998 1.00 0.00 A ATOM 1315 C GLN A 169 6.891 2.558 -8.165 1.00 0.00 A ATOM 1316 CA GLN A 169 8.212 1.846 -8.058 1.00 0.00 A ATOM 1317 CB GLN A 169 8.942 2.749 -7.077 1.00 0.00 A ATOM 1318 CD GLN A 169 10.814 3.288 -5.532 1.00 0.00 A ATOM 1319 CG GLN A 169 10.347 2.337 -6.632 1.00 0.00 A ATOM 1320 HN GLN A 169 8.503 2.526 -10.012 1.00 0.00 A ATOM 1321 HA GLN A 169 8.087 0.840 -7.692 1.00 0.00 A ATOM 1322 HB2 GLN A 169 9.005 3.696 -7.629 1.00 0.00 A ATOM 1323 HB1 GLN A 169 8.276 2.864 -6.201 1.00 0.00 A ATOM 1324 HE21 GLN A 169 9.432 2.498 -4.229 1.00 0.00 A ATOM 1325 HE22 GLN A 169 10.353 3.817 -3.593 1.00 0.00 A ATOM 1326 HG2 GLN A 169 10.333 1.298 -6.261 1.00 0.00 A ATOM 1327 HG1 GLN A 169 11.050 2.393 -7.487 1.00 0.00 A ATOM 1328 N GLN A 169 8.838 1.858 -9.359 1.00 0.00 A ATOM 1329 NE2 GLN A 169 10.155 3.180 -4.339 1.00 0.00 A ATOM 1330 O GLN A 169 6.795 3.526 -8.915 1.00 0.00 A ATOM 1331 OE1 GLN A 169 11.730 4.094 -5.736 1.00 0.00 A ATOM 1332 C MET A 170 3.870 2.988 -6.286 1.00 0.00 A ATOM 1333 CA MET A 170 4.517 2.694 -7.594 1.00 0.00 A ATOM 1334 CB MET A 170 3.528 1.767 -8.332 1.00 0.00 A ATOM 1335 CE MET A 170 0.767 -0.099 -8.857 1.00 0.00 A ATOM 1336 CG MET A 170 2.145 2.336 -8.626 1.00 0.00 A ATOM 1337 HN MET A 170 5.946 1.397 -6.736 1.00 0.00 A ATOM 1338 HA MET A 170 4.621 3.628 -8.124 1.00 0.00 A ATOM 1339 HB2 MET A 170 3.922 1.549 -9.344 1.00 0.00 A ATOM 1340 HB1 MET A 170 3.432 0.808 -7.781 1.00 0.00 A ATOM 1341 HE1 MET A 170 1.608 -0.503 -8.256 1.00 0.00 A ATOM 1342 HE2 MET A 170 -0.049 0.200 -8.170 1.00 0.00 A ATOM 1343 HE3 MET A 170 0.380 -0.915 -9.504 1.00 0.00 A ATOM 1344 HG2 MET A 170 1.574 2.441 -7.683 1.00 0.00 A ATOM 1345 HG1 MET A 170 2.294 3.331 -9.089 1.00 0.00 A ATOM 1346 N MET A 170 5.840 2.120 -7.421 1.00 0.00 A ATOM 1347 O MET A 170 3.558 2.094 -5.512 1.00 0.00 A ATOM 1348 SD MET A 170 1.271 1.326 -9.844 1.00 0.00 A ATOM 1349 C ILE A 171 1.408 4.408 -5.053 1.00 0.00 A ATOM 1350 CA ILE A 171 2.874 4.630 -4.847 1.00 0.00 A ATOM 1351 CB ILE A 171 3.027 6.101 -4.554 1.00 0.00 A ATOM 1352 CD1 ILE A 171 4.943 5.877 -2.924 1.00 0.00 A ATOM 1353 CG1 ILE A 171 4.501 6.414 -4.269 1.00 0.00 A ATOM 1354 CG2 ILE A 171 2.158 6.424 -3.334 1.00 0.00 A ATOM 1355 HN ILE A 171 3.844 5.016 -6.608 1.00 0.00 A ATOM 1356 HA ILE A 171 3.266 4.020 -4.026 1.00 0.00 A ATOM 1357 HB ILE A 171 2.694 6.705 -5.426 1.00 0.00 A ATOM 1358 HD11 ILE A 171 4.253 6.144 -2.094 1.00 0.00 A ATOM 1359 HD12 ILE A 171 4.923 4.781 -3.039 1.00 0.00 A ATOM 1360 HD13 ILE A 171 5.977 6.197 -2.686 1.00 0.00 A ATOM 1361 HG12 ILE A 171 5.133 5.893 -5.017 1.00 0.00 A ATOM 1362 HG11 ILE A 171 4.665 7.508 -4.310 1.00 0.00 A ATOM 1363 HG21 ILE A 171 2.259 5.559 -2.634 1.00 0.00 A ATOM 1364 HG22 ILE A 171 2.526 7.344 -2.837 1.00 0.00 A ATOM 1365 HG23 ILE A 171 1.095 6.573 -3.592 1.00 0.00 A ATOM 1366 N ILE A 171 3.561 4.262 -6.035 1.00 0.00 A ATOM 1367 O ILE A 171 0.790 4.982 -5.949 1.00 0.00 A ATOM 1368 C MET A 172 -0.699 4.340 -2.617 1.00 0.00 A ATOM 1369 CA MET A 172 -0.572 3.561 -3.862 1.00 0.00 A ATOM 1370 CB MET A 172 -1.097 2.147 -3.598 1.00 0.00 A ATOM 1371 CE MET A 172 -3.415 0.112 -1.253 1.00 0.00 A ATOM 1372 CG MET A 172 -2.438 2.111 -2.860 1.00 0.00 A ATOM 1373 HN MET A 172 1.435 3.190 -3.460 1.00 0.00 A ATOM 1374 HA MET A 172 -1.154 4.063 -4.625 1.00 0.00 A ATOM 1375 HB2 MET A 172 -1.203 1.627 -4.574 1.00 0.00 A ATOM 1376 HB1 MET A 172 -0.348 1.595 -2.996 1.00 0.00 A ATOM 1377 HE1 MET A 172 -3.656 0.990 -0.618 1.00 0.00 A ATOM 1378 HE2 MET A 172 -4.223 -0.640 -1.127 1.00 0.00 A ATOM 1379 HE3 MET A 172 -2.466 -0.328 -0.878 1.00 0.00 A ATOM 1380 HG2 MET A 172 -2.296 2.334 -1.781 1.00 0.00 A ATOM 1381 HG1 MET A 172 -3.087 2.905 -3.291 1.00 0.00 A ATOM 1382 N MET A 172 0.837 3.598 -4.146 1.00 0.00 A ATOM 1383 O MET A 172 0.024 4.117 -1.658 1.00 0.00 A ATOM 1384 SD MET A 172 -3.302 0.542 -3.011 1.00 0.00 A ATOM 1385 C VAL A 173 -2.779 5.657 -0.566 1.00 0.00 A ATOM 1386 CA VAL A 173 -1.683 6.171 -1.458 1.00 0.00 A ATOM 1387 CB VAL A 173 -2.137 7.536 -1.882 1.00 0.00 A ATOM 1388 CG1 VAL A 173 -2.044 8.375 -0.616 1.00 0.00 A ATOM 1389 CG2 VAL A 173 -1.258 8.056 -3.030 1.00 0.00 A ATOM 1390 HN VAL A 173 -2.289 5.376 -3.356 1.00 0.00 A ATOM 1391 HA VAL A 173 -0.702 6.201 -0.940 1.00 0.00 A ATOM 1392 HB VAL A 173 -3.181 7.492 -2.254 1.00 0.00 A ATOM 1393 HG11 VAL A 173 -1.276 7.874 0.029 1.00 0.00 A ATOM 1394 HG12 VAL A 173 -1.745 9.419 -0.842 1.00 0.00 A ATOM 1395 HG13 VAL A 173 -3.005 8.386 -0.059 1.00 0.00 A ATOM 1396 HG21 VAL A 173 -0.192 8.041 -2.728 1.00 0.00 A ATOM 1397 HG22 VAL A 173 -1.405 7.434 -3.940 1.00 0.00 A ATOM 1398 HG23 VAL A 173 -1.548 9.098 -3.281 1.00 0.00 A ATOM 1399 N VAL A 173 -1.627 5.293 -2.599 1.00 0.00 A ATOM 1400 O VAL A 173 -3.847 5.373 -1.086 1.00 0.00 A ATOM 1401 C LEU A 174 -3.928 5.913 2.653 1.00 0.00 A ATOM 1402 CA LEU A 174 -3.665 4.928 1.534 1.00 0.00 A ATOM 1403 CB LEU A 174 -3.290 3.481 1.903 1.00 0.00 A ATOM 1404 CD1 LEU A 174 -5.309 2.685 2.882 1.00 0.00 A ATOM 1405 CD2 LEU A 174 -3.218 1.804 3.828 1.00 0.00 A ATOM 1406 CG LEU A 174 -3.874 3.015 3.218 1.00 0.00 A ATOM 1407 HN LEU A 174 -1.783 5.845 1.277 1.00 0.00 A ATOM 1408 HA LEU A 174 -4.625 4.808 1.087 1.00 0.00 A ATOM 1409 HB2 LEU A 174 -3.570 2.794 1.077 1.00 0.00 A ATOM 1410 HB1 LEU A 174 -2.188 3.406 1.980 1.00 0.00 A ATOM 1411 HD11 LEU A 174 -5.441 2.708 1.788 1.00 0.00 A ATOM 1412 HD12 LEU A 174 -5.599 1.683 3.257 1.00 0.00 A ATOM 1413 HD13 LEU A 174 -5.958 3.473 3.300 1.00 0.00 A ATOM 1414 HD21 LEU A 174 -3.264 0.941 3.136 1.00 0.00 A ATOM 1415 HD22 LEU A 174 -2.164 2.106 4.009 1.00 0.00 A ATOM 1416 HD23 LEU A 174 -3.789 1.576 4.768 1.00 0.00 A ATOM 1417 HG LEU A 174 -3.809 3.787 4.007 1.00 0.00 A ATOM 1418 N LEU A 174 -2.602 5.546 0.775 1.00 0.00 A ATOM 1419 O LEU A 174 -3.016 6.557 3.152 1.00 0.00 A ATOM 1420 C ALA A 175 -6.493 6.420 5.045 1.00 0.00 A ATOM 1421 CA ALA A 175 -5.621 7.050 4.017 1.00 0.00 A ATOM 1422 CB ALA A 175 -6.558 7.981 3.234 1.00 0.00 A ATOM 1423 HN ALA A 175 -5.973 5.605 2.626 1.00 0.00 A ATOM 1424 HA ALA A 175 -4.756 7.460 4.532 1.00 0.00 A ATOM 1425 HB1 ALA A 175 -6.008 8.408 2.368 1.00 0.00 A ATOM 1426 HB2 ALA A 175 -7.420 7.356 2.850 1.00 0.00 A ATOM 1427 HB3 ALA A 175 -6.944 8.805 3.864 1.00 0.00 A ATOM 1428 N ALA A 175 -5.205 6.071 3.059 1.00 0.00 A ATOM 1429 O ALA A 175 -6.804 5.243 4.909 1.00 0.00 A ATOM 1430 C PRO A 176 -9.303 6.709 5.955 1.00 0.00 A ATOM 1431 CA PRO A 176 -8.094 6.777 6.836 1.00 0.00 A ATOM 1432 CB PRO A 176 -8.235 7.898 7.867 1.00 0.00 A ATOM 1433 CD PRO A 176 -6.228 8.277 6.630 1.00 0.00 A ATOM 1434 CG PRO A 176 -6.813 8.434 8.034 1.00 0.00 A ATOM 1435 HA PRO A 176 -7.933 5.818 7.286 1.00 0.00 A ATOM 1436 HB2 PRO A 176 -8.883 8.701 7.453 1.00 0.00 A ATOM 1437 HB1 PRO A 176 -8.664 7.532 8.821 1.00 0.00 A ATOM 1438 HD2 PRO A 176 -6.416 9.189 6.028 1.00 0.00 A ATOM 1439 HD1 PRO A 176 -5.138 8.068 6.688 1.00 0.00 A ATOM 1440 HG2 PRO A 176 -6.790 9.482 8.391 1.00 0.00 A ATOM 1441 HG1 PRO A 176 -6.253 7.783 8.741 1.00 0.00 A ATOM 1442 N PRO A 176 -6.957 7.159 6.044 1.00 0.00 A ATOM 1443 O PRO A 176 -9.411 7.508 5.023 1.00 0.00 A ATOM 1444 C LYS A 177 -12.281 6.905 6.041 1.00 0.00 A ATOM 1445 CA LYS A 177 -11.488 5.728 5.581 1.00 0.00 A ATOM 1446 CB LYS A 177 -12.322 4.476 5.922 1.00 0.00 A ATOM 1447 CD LYS A 177 -14.577 3.266 5.652 1.00 0.00 A ATOM 1448 CE LYS A 177 -14.047 1.845 5.491 1.00 0.00 A ATOM 1449 CG LYS A 177 -13.626 4.343 5.113 1.00 0.00 A ATOM 1450 HN LYS A 177 -10.062 5.054 6.941 1.00 0.00 A ATOM 1451 HA LYS A 177 -11.290 5.797 4.522 1.00 0.00 A ATOM 1452 HB2 LYS A 177 -11.693 3.577 5.747 1.00 0.00 A ATOM 1453 HB1 LYS A 177 -12.566 4.505 7.006 1.00 0.00 A ATOM 1454 HD2 LYS A 177 -14.781 3.466 6.726 1.00 0.00 A ATOM 1455 HD1 LYS A 177 -15.541 3.344 5.100 1.00 0.00 A ATOM 1456 HE2 LYS A 177 -13.848 1.623 4.421 1.00 0.00 A ATOM 1457 HE1 LYS A 177 -13.117 1.691 6.078 1.00 0.00 A ATOM 1458 HG2 LYS A 177 -14.206 5.290 5.130 1.00 0.00 A ATOM 1459 HG1 LYS A 177 -13.375 4.124 4.052 1.00 0.00 A ATOM 1460 HZ1 LYS A 177 -15.270 1.066 6.972 1.00 0.00 A ATOM 1461 HZ2 LYS A 177 -15.924 0.967 5.408 1.00 0.00 A ATOM 1462 HZ3 LYS A 177 -14.679 -0.090 5.877 1.00 0.00 A ATOM 1463 N LYS A 177 -10.243 5.793 6.290 1.00 0.00 A ATOM 1464 NZ LYS A 177 -15.055 0.875 5.973 1.00 0.00 A ATOM 1465 O LYS A 177 -12.470 7.141 7.235 1.00 0.00 A ATOM 1466 C LYS A 178 -14.674 8.886 5.639 1.00 0.00 A ATOM 1467 CA LYS A 178 -13.262 8.990 5.173 1.00 0.00 A ATOM 1468 CB LYS A 178 -13.270 9.733 3.825 1.00 0.00 A ATOM 1469 CD LYS A 178 -11.293 8.900 2.371 1.00 0.00 A ATOM 1470 CE LYS A 178 -9.918 9.235 1.788 1.00 0.00 A ATOM 1471 CG LYS A 178 -11.876 10.030 3.240 1.00 0.00 A ATOM 1472 HN LYS A 178 -12.589 7.415 4.077 1.00 0.00 A ATOM 1473 HA LYS A 178 -12.681 9.528 5.907 1.00 0.00 A ATOM 1474 HB2 LYS A 178 -13.828 9.111 3.092 1.00 0.00 A ATOM 1475 HB1 LYS A 178 -13.807 10.697 3.963 1.00 0.00 A ATOM 1476 HD2 LYS A 178 -11.193 7.972 2.972 1.00 0.00 A ATOM 1477 HD1 LYS A 178 -11.997 8.691 1.535 1.00 0.00 A ATOM 1478 HE2 LYS A 178 -9.976 10.123 1.126 1.00 0.00 A ATOM 1479 HE1 LYS A 178 -9.185 9.424 2.600 1.00 0.00 A ATOM 1480 HG2 LYS A 178 -11.964 10.930 2.590 1.00 0.00 A ATOM 1481 HG1 LYS A 178 -11.175 10.274 4.066 1.00 0.00 A ATOM 1482 HZ1 LYS A 178 -9.342 7.252 1.586 1.00 0.00 A ATOM 1483 HZ2 LYS A 178 -10.083 7.907 0.205 1.00 0.00 A ATOM 1484 HZ3 LYS A 178 -8.485 8.330 0.592 1.00 0.00 A ATOM 1485 N LYS A 178 -12.706 7.688 5.031 1.00 0.00 A ATOM 1486 NZ LYS A 178 -9.420 8.097 0.983 1.00 0.00 A ATOM 1487 O LYS A 178 -15.487 8.194 5.026 1.00 0.00 A ATOM 1488 C LYS A 179 -16.994 10.740 6.246 1.00 0.00 A ATOM 1489 CA LYS A 179 -16.330 9.792 7.188 1.00 0.00 A ATOM 1490 CB LYS A 179 -16.433 10.408 8.594 1.00 0.00 A ATOM 1491 CD LYS A 179 -16.074 10.082 11.097 1.00 0.00 A ATOM 1492 CE LYS A 179 -15.699 9.116 12.225 1.00 0.00 A ATOM 1493 CG LYS A 179 -15.922 9.473 9.697 1.00 0.00 A ATOM 1494 HN LYS A 179 -14.285 10.111 7.243 1.00 0.00 A ATOM 1495 HA LYS A 179 -16.838 8.840 7.154 1.00 0.00 A ATOM 1496 HB2 LYS A 179 -15.857 11.358 8.623 1.00 0.00 A ATOM 1497 HB1 LYS A 179 -17.500 10.647 8.800 1.00 0.00 A ATOM 1498 HD2 LYS A 179 -15.440 10.993 11.167 1.00 0.00 A ATOM 1499 HD1 LYS A 179 -17.134 10.392 11.236 1.00 0.00 A ATOM 1500 HE2 LYS A 179 -15.839 9.601 13.214 1.00 0.00 A ATOM 1501 HE1 LYS A 179 -16.320 8.197 12.174 1.00 0.00 A ATOM 1502 HG2 LYS A 179 -16.500 8.525 9.653 1.00 0.00 A ATOM 1503 HG1 LYS A 179 -14.852 9.236 9.509 1.00 0.00 A ATOM 1504 HZ1 LYS A 179 -14.122 8.242 11.204 1.00 0.00 A ATOM 1505 HZ2 LYS A 179 -13.674 9.555 12.184 1.00 0.00 A ATOM 1506 HZ3 LYS A 179 -14.047 8.056 12.891 1.00 0.00 A ATOM 1507 N LYS A 179 -14.980 9.602 6.741 1.00 0.00 A ATOM 1508 NZ LYS A 179 -14.280 8.712 12.118 1.00 0.00 A ATOM 1509 O LYS A 179 -16.489 11.834 5.995 1.00 0.00 A ATOM 1510 C GLN A 180 -19.569 12.252 5.636 1.00 0.00 A ATOM 1511 CA GLN A 180 -18.902 11.158 4.810 1.00 0.00 A ATOM 1512 CB GLN A 180 -19.987 10.383 4.039 1.00 0.00 A ATOM 1513 CD GLN A 180 -21.730 10.354 2.272 1.00 0.00 A ATOM 1514 CG GLN A 180 -20.720 11.239 3.000 1.00 0.00 A ATOM 1515 HN GLN A 180 -18.555 9.437 5.919 1.00 0.00 A ATOM 1516 HA GLN A 180 -18.205 11.604 4.117 1.00 0.00 A ATOM 1517 HB2 GLN A 180 -19.500 9.527 3.521 1.00 0.00 A ATOM 1518 HB1 GLN A 180 -20.725 9.969 4.759 1.00 0.00 A ATOM 1519 HE21 GLN A 180 -20.211 9.422 1.244 1.00 0.00 A ATOM 1520 HE22 GLN A 180 -21.802 8.852 0.866 1.00 0.00 A ATOM 1521 HG2 GLN A 180 -21.258 12.078 3.490 1.00 0.00 A ATOM 1522 HG1 GLN A 180 -19.995 11.652 2.267 1.00 0.00 A ATOM 1523 N GLN A 180 -18.159 10.328 5.709 1.00 0.00 A ATOM 1524 NE2 GLN A 180 -21.200 9.464 1.380 1.00 0.00 A ATOM 1525 OT1 GLN A 180 -20.320 11.906 6.587 1.00 0.00 A ATOM 1526 OT2 GLN A 180 -19.341 13.451 5.321 1.00 0.00 A ATOM 1527 OE1 GLN A 180 -22.943 10.460 2.492 1.00 0.00 A END
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