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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|
618535 |
5nko   |
34120 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 130 16.525 -10.191 -6.471 1.00 0.00 A ATOM 2 CA MET A 130 17.777 -10.939 -6.045 1.00 0.00 A ATOM 3 CB MET A 130 19.007 -10.358 -6.749 1.00 0.00 A ATOM 4 CE MET A 130 20.793 -9.176 -4.332 1.00 0.00 A ATOM 5 CG MET A 130 19.169 -8.857 -6.562 1.00 0.00 A ATOM 6 HT1 MET A 130 16.830 -12.775 -5.847 1.00 0.00 A ATOM 7 HT2 MET A 130 18.498 -12.889 -6.072 1.00 0.00 A ATOM 8 HT3 MET A 130 17.493 -12.509 -7.378 1.00 0.00 A ATOM 9 HA MET A 130 17.898 -10.834 -4.977 1.00 0.00 A ATOM 10 HB2 MET A 130 19.891 -10.844 -6.363 1.00 0.00 A ATOM 11 HB1 MET A 130 18.929 -10.560 -7.806 1.00 0.00 A ATOM 12 HE1 MET A 130 20.692 -10.244 -4.453 1.00 0.00 A ATOM 13 HE2 MET A 130 21.000 -8.949 -3.296 1.00 0.00 A ATOM 14 HE3 MET A 130 21.606 -8.819 -4.947 1.00 0.00 A ATOM 15 HG2 MET A 130 20.073 -8.542 -7.062 1.00 0.00 A ATOM 16 HG1 MET A 130 18.321 -8.361 -7.010 1.00 0.00 A ATOM 17 N MET A 130 17.641 -12.376 -6.357 1.00 0.00 A ATOM 18 O MET A 130 16.007 -10.405 -7.568 1.00 0.00 A ATOM 19 SD MET A 130 19.271 -8.372 -4.828 1.00 0.00 A ATOM 20 C ILE A 131 15.122 -7.280 -6.603 1.00 0.00 A ATOM 21 CA ILE A 131 14.831 -8.563 -5.892 1.00 0.00 A ATOM 22 CB ILE A 131 14.024 -8.188 -4.640 1.00 0.00 A ATOM 23 CD1 ILE A 131 14.945 -5.948 -3.793 1.00 0.00 A ATOM 24 CG1 ILE A 131 14.922 -7.462 -3.645 1.00 0.00 A ATOM 25 CG2 ILE A 131 13.369 -9.397 -4.004 1.00 0.00 A ATOM 26 HN ILE A 131 16.489 -9.194 -4.741 1.00 0.00 A ATOM 27 HA ILE A 131 14.202 -9.152 -6.523 1.00 0.00 A ATOM 28 HB ILE A 131 13.235 -7.521 -4.957 1.00 0.00 A ATOM 29 HD11 ILE A 131 15.558 -5.519 -3.014 1.00 0.00 A ATOM 30 HD12 ILE A 131 13.942 -5.560 -3.717 1.00 0.00 A ATOM 31 HD13 ILE A 131 15.356 -5.686 -4.757 1.00 0.00 A ATOM 32 HG12 ILE A 131 14.603 -7.696 -2.648 1.00 0.00 A ATOM 33 HG11 ILE A 131 15.926 -7.819 -3.792 1.00 0.00 A ATOM 34 HG21 ILE A 131 14.117 -10.145 -3.788 1.00 0.00 A ATOM 35 HG22 ILE A 131 12.633 -9.802 -4.685 1.00 0.00 A ATOM 36 HG23 ILE A 131 12.881 -9.096 -3.086 1.00 0.00 A ATOM 37 N ILE A 131 16.033 -9.324 -5.600 1.00 0.00 A ATOM 38 O ILE A 131 16.249 -6.783 -6.647 1.00 0.00 A ATOM 39 C GLU A 132 12.815 -4.785 -6.956 1.00 0.00 A ATOM 40 CA GLU A 132 13.992 -5.431 -7.634 1.00 0.00 A ATOM 41 CB GLU A 132 13.804 -5.357 -9.136 1.00 0.00 A ATOM 42 CD GLU A 132 14.624 -6.026 -11.414 1.00 0.00 A ATOM 43 CG GLU A 132 14.960 -5.917 -9.944 1.00 0.00 A ATOM 44 HN GLU A 132 13.260 -7.327 -7.205 1.00 0.00 A ATOM 45 HA GLU A 132 14.898 -4.925 -7.347 1.00 0.00 A ATOM 46 HB2 GLU A 132 12.916 -5.905 -9.389 1.00 0.00 A ATOM 47 HB1 GLU A 132 13.666 -4.322 -9.407 1.00 0.00 A ATOM 48 HG2 GLU A 132 15.813 -5.265 -9.831 1.00 0.00 A ATOM 49 HG1 GLU A 132 15.204 -6.901 -9.570 1.00 0.00 A ATOM 50 N GLU A 132 14.065 -6.778 -7.169 1.00 0.00 A ATOM 51 O GLU A 132 11.771 -5.424 -6.793 1.00 0.00 A ATOM 52 OE1 GLU A 132 14.372 -7.151 -11.886 1.00 0.00 A ATOM 53 OE2 GLU A 132 14.588 -4.986 -12.102 1.00 0.00 A ATOM 54 C ILE A 133 11.277 -1.983 -7.206 1.00 0.00 A ATOM 55 CA ILE A 133 11.820 -2.824 -6.069 1.00 0.00 A ATOM 56 CB ILE A 133 12.149 -1.956 -4.840 1.00 0.00 A ATOM 57 CD1 ILE A 133 13.018 -2.116 -2.434 1.00 0.00 A ATOM 58 CG1 ILE A 133 12.716 -2.845 -3.726 1.00 0.00 A ATOM 59 CG2 ILE A 133 10.904 -1.215 -4.370 1.00 0.00 A ATOM 60 HN ILE A 133 13.845 -3.138 -6.582 1.00 0.00 A ATOM 61 HA ILE A 133 11.069 -3.549 -5.792 1.00 0.00 A ATOM 62 HB ILE A 133 12.888 -1.228 -5.129 1.00 0.00 A ATOM 63 HD11 ILE A 133 12.090 -1.851 -1.941 1.00 0.00 A ATOM 64 HD12 ILE A 133 13.580 -1.220 -2.650 1.00 0.00 A ATOM 65 HD13 ILE A 133 13.598 -2.756 -1.786 1.00 0.00 A ATOM 66 HG12 ILE A 133 12.003 -3.623 -3.501 1.00 0.00 A ATOM 67 HG11 ILE A 133 13.635 -3.299 -4.074 1.00 0.00 A ATOM 68 HG21 ILE A 133 10.146 -1.928 -4.081 1.00 0.00 A ATOM 69 HG22 ILE A 133 10.529 -0.599 -5.177 1.00 0.00 A ATOM 70 HG23 ILE A 133 11.151 -0.588 -3.526 1.00 0.00 A ATOM 71 N ILE A 133 12.961 -3.558 -6.550 1.00 0.00 A ATOM 72 O ILE A 133 11.954 -1.089 -7.715 1.00 0.00 A ATOM 73 C ILE A 134 8.689 -0.553 -8.643 1.00 0.00 A ATOM 74 CA ILE A 134 9.523 -1.769 -8.852 1.00 0.00 A ATOM 75 CB ILE A 134 8.599 -2.727 -9.571 1.00 0.00 A ATOM 76 CD1 ILE A 134 10.639 -4.097 -10.300 1.00 0.00 A ATOM 77 CG1 ILE A 134 9.222 -4.117 -9.787 1.00 0.00 A ATOM 78 CG2 ILE A 134 8.188 -2.043 -10.854 1.00 0.00 A ATOM 79 HN ILE A 134 9.484 -2.838 -7.033 1.00 0.00 A ATOM 80 HA ILE A 134 10.340 -1.521 -9.502 1.00 0.00 A ATOM 81 HB ILE A 134 7.720 -2.821 -8.964 1.00 0.00 A ATOM 82 HD11 ILE A 134 10.643 -3.765 -11.326 1.00 0.00 A ATOM 83 HD12 ILE A 134 11.066 -5.097 -10.231 1.00 0.00 A ATOM 84 HD13 ILE A 134 11.218 -3.416 -9.699 1.00 0.00 A ATOM 85 HG12 ILE A 134 9.224 -4.651 -8.849 1.00 0.00 A ATOM 86 HG11 ILE A 134 8.620 -4.662 -10.500 1.00 0.00 A ATOM 87 HG21 ILE A 134 7.288 -2.489 -11.242 1.00 0.00 A ATOM 88 HG22 ILE A 134 8.985 -2.124 -11.577 1.00 0.00 A ATOM 89 HG23 ILE A 134 8.011 -0.979 -10.620 1.00 0.00 A ATOM 90 N ILE A 134 10.054 -2.279 -7.604 1.00 0.00 A ATOM 91 O ILE A 134 7.775 -0.561 -7.829 1.00 0.00 A ATOM 92 C ARG A 135 7.010 1.760 -10.090 1.00 0.00 A ATOM 93 CA ARG A 135 8.218 1.679 -9.201 1.00 0.00 A ATOM 94 CB ARG A 135 9.097 2.923 -9.316 1.00 0.00 A ATOM 95 CD ARG A 135 10.408 2.122 -7.352 1.00 0.00 A ATOM 96 CG ARG A 135 10.484 2.710 -8.743 1.00 0.00 A ATOM 97 CZ ARG A 135 12.092 2.400 -5.560 1.00 0.00 A ATOM 98 HN ARG A 135 9.662 0.438 -10.085 1.00 0.00 A ATOM 99 HA ARG A 135 7.843 1.586 -8.214 1.00 0.00 A ATOM 100 HB2 ARG A 135 9.194 3.190 -10.359 1.00 0.00 A ATOM 101 HB1 ARG A 135 8.629 3.736 -8.783 1.00 0.00 A ATOM 102 HD2 ARG A 135 9.829 2.781 -6.725 1.00 0.00 A ATOM 103 HD1 ARG A 135 9.907 1.163 -7.436 1.00 0.00 A ATOM 104 HE ARG A 135 12.378 1.386 -7.268 1.00 0.00 A ATOM 105 HG2 ARG A 135 11.017 2.021 -9.382 1.00 0.00 A ATOM 106 HG1 ARG A 135 11.002 3.650 -8.701 1.00 0.00 A ATOM 107 HH11 ARG A 135 10.359 3.394 -5.208 1.00 0.00 A ATOM 108 HH12 ARG A 135 11.550 3.524 -3.958 1.00 0.00 A ATOM 109 HH21 ARG A 135 13.936 1.566 -5.613 1.00 0.00 A ATOM 110 HH22 ARG A 135 13.567 2.467 -4.177 1.00 0.00 A ATOM 111 N ARG A 135 8.967 0.487 -9.392 1.00 0.00 A ATOM 112 NE ARG A 135 11.728 1.923 -6.754 1.00 0.00 A ATOM 113 NH1 ARG A 135 11.264 3.166 -4.854 1.00 0.00 A ATOM 114 NH2 ARG A 135 13.296 2.127 -5.081 1.00 0.00 A ATOM 115 O ARG A 135 7.092 1.709 -11.318 1.00 0.00 A ATOM 116 C SER A 136 3.646 2.782 -9.214 1.00 0.00 A ATOM 117 CA SER A 136 4.609 1.952 -10.068 1.00 0.00 A ATOM 118 CB SER A 136 4.117 0.523 -10.250 1.00 0.00 A ATOM 119 HN SER A 136 5.916 1.902 -8.445 1.00 0.00 A ATOM 120 HA SER A 136 4.742 2.417 -11.028 1.00 0.00 A ATOM 121 HB2 SER A 136 4.671 0.061 -11.056 1.00 0.00 A ATOM 122 HB1 SER A 136 4.310 -0.018 -9.332 1.00 0.00 A ATOM 123 HG SER A 136 2.514 1.149 -11.194 1.00 0.00 A ATOM 124 N SER A 136 5.885 1.883 -9.425 1.00 0.00 A ATOM 125 O SER A 136 3.488 2.531 -8.016 1.00 0.00 A ATOM 126 OG SER A 136 2.735 0.456 -10.560 1.00 0.00 A ATOM 127 C LYS A 137 0.674 4.172 -9.474 1.00 0.00 A ATOM 128 CA LYS A 137 2.054 4.578 -9.069 1.00 0.00 A ATOM 129 CB LYS A 137 2.152 6.072 -9.335 1.00 0.00 A ATOM 130 CD LYS A 137 3.539 8.090 -9.837 1.00 0.00 A ATOM 131 CE LYS A 137 4.939 8.670 -9.955 1.00 0.00 A ATOM 132 CG LYS A 137 3.559 6.606 -9.521 1.00 0.00 A ATOM 133 HN LYS A 137 3.288 4.058 -10.716 1.00 0.00 A ATOM 134 HA LYS A 137 2.170 4.385 -8.015 1.00 0.00 A ATOM 135 HB2 LYS A 137 1.573 6.290 -10.224 1.00 0.00 A ATOM 136 HB1 LYS A 137 1.704 6.591 -8.503 1.00 0.00 A ATOM 137 HD2 LYS A 137 3.026 8.233 -10.774 1.00 0.00 A ATOM 138 HD1 LYS A 137 3.009 8.607 -9.051 1.00 0.00 A ATOM 139 HE2 LYS A 137 5.503 8.074 -10.656 1.00 0.00 A ATOM 140 HE1 LYS A 137 4.864 9.680 -10.325 1.00 0.00 A ATOM 141 HG2 LYS A 137 4.120 6.445 -8.620 1.00 0.00 A ATOM 142 HG1 LYS A 137 4.024 6.083 -10.338 1.00 0.00 A ATOM 143 HZ1 LYS A 137 5.861 7.714 -8.339 1.00 0.00 A ATOM 144 HZ2 LYS A 137 5.079 9.158 -7.931 1.00 0.00 A ATOM 145 HZ3 LYS A 137 6.555 9.203 -8.747 1.00 0.00 A ATOM 146 N LYS A 137 3.050 3.808 -9.796 1.00 0.00 A ATOM 147 NZ LYS A 137 5.658 8.685 -8.653 1.00 0.00 A ATOM 148 O LYS A 137 -0.219 4.078 -8.634 1.00 0.00 A ATOM 149 C GLU A 138 -1.410 2.471 -11.050 1.00 0.00 A ATOM 150 CA GLU A 138 -0.884 3.882 -11.211 1.00 0.00 A ATOM 151 CB GLU A 138 -1.002 4.287 -12.688 1.00 0.00 A ATOM 152 CD GLU A 138 1.071 5.687 -13.067 1.00 0.00 A ATOM 153 CG GLU A 138 -0.443 5.662 -13.026 1.00 0.00 A ATOM 154 HN GLU A 138 1.217 3.816 -11.375 1.00 0.00 A ATOM 155 HA GLU A 138 -1.450 4.567 -10.608 1.00 0.00 A ATOM 156 HB2 GLU A 138 -0.474 3.559 -13.285 1.00 0.00 A ATOM 157 HB1 GLU A 138 -2.046 4.270 -12.967 1.00 0.00 A ATOM 158 HG2 GLU A 138 -0.816 5.960 -13.994 1.00 0.00 A ATOM 159 HG1 GLU A 138 -0.780 6.365 -12.280 1.00 0.00 A ATOM 160 N GLU A 138 0.468 3.954 -10.759 1.00 0.00 A ATOM 161 O GLU A 138 -0.948 1.548 -11.722 1.00 0.00 A ATOM 162 OE1 GLU A 138 1.667 4.791 -13.698 1.00 0.00 A ATOM 163 OE2 GLU A 138 1.674 6.599 -12.473 1.00 0.00 A ATOM 164 C PHE A 139 -4.613 1.543 -10.470 1.00 0.00 A ATOM 165 CA PHE A 139 -3.192 1.107 -10.176 1.00 0.00 A ATOM 166 CB PHE A 139 -3.088 0.397 -8.824 1.00 0.00 A ATOM 167 CD1 PHE A 139 -1.319 -1.324 -8.388 1.00 0.00 A ATOM 168 CD2 PHE A 139 -0.701 0.978 -8.171 1.00 0.00 A ATOM 169 CE1 PHE A 139 -0.033 -1.700 -8.059 1.00 0.00 A ATOM 170 CE2 PHE A 139 0.584 0.600 -7.842 1.00 0.00 A ATOM 171 CG PHE A 139 -1.676 0.012 -8.450 1.00 0.00 A ATOM 172 CZ PHE A 139 0.918 -0.738 -7.787 1.00 0.00 A ATOM 173 HN PHE A 139 -2.519 2.979 -9.474 1.00 0.00 A ATOM 174 HA PHE A 139 -2.843 0.457 -10.962 1.00 0.00 A ATOM 175 HB2 PHE A 139 -3.473 1.043 -8.055 1.00 0.00 A ATOM 176 HB1 PHE A 139 -3.681 -0.506 -8.856 1.00 0.00 A ATOM 177 HD1 PHE A 139 -2.060 -2.080 -8.601 1.00 0.00 A ATOM 178 HD2 PHE A 139 -0.953 2.041 -8.217 1.00 0.00 A ATOM 179 HE1 PHE A 139 0.230 -2.746 -8.015 1.00 0.00 A ATOM 180 HE2 PHE A 139 1.330 1.353 -7.628 1.00 0.00 A ATOM 181 HZ PHE A 139 1.924 -1.032 -7.530 1.00 0.00 A ATOM 182 N PHE A 139 -2.368 2.294 -10.158 1.00 0.00 A ATOM 183 O PHE A 139 -5.241 1.113 -11.436 1.00 0.00 A ATOM 184 C SER A 140 -5.894 4.527 -8.897 1.00 0.00 A ATOM 185 CA SER A 140 -6.117 3.397 -9.889 1.00 0.00 A ATOM 186 CB SER A 140 -7.513 2.792 -9.729 1.00 0.00 A ATOM 187 HN SER A 140 -4.705 2.440 -8.698 1.00 0.00 A ATOM 188 HA SER A 140 -5.978 3.763 -10.896 1.00 0.00 A ATOM 189 HB2 SER A 140 -7.616 2.399 -8.731 1.00 0.00 A ATOM 190 HB1 SER A 140 -8.255 3.559 -9.893 1.00 0.00 A ATOM 191 HG SER A 140 -6.876 1.464 -11.028 1.00 0.00 A ATOM 192 N SER A 140 -5.088 2.428 -9.602 1.00 0.00 A ATOM 193 O SER A 140 -5.822 4.277 -7.696 1.00 0.00 A ATOM 194 OG SER A 140 -7.727 1.741 -10.656 1.00 0.00 A ATOM 195 C LEU A 141 -6.745 7.626 -8.194 1.00 0.00 A ATOM 196 CA LEU A 141 -5.491 6.846 -8.445 1.00 0.00 A ATOM 197 CB LEU A 141 -4.385 7.708 -8.999 1.00 0.00 A ATOM 198 CD1 LEU A 141 -2.153 7.791 -10.117 1.00 0.00 A ATOM 199 CD2 LEU A 141 -2.744 5.882 -8.589 1.00 0.00 A ATOM 200 CG LEU A 141 -3.263 6.891 -9.609 1.00 0.00 A ATOM 201 HN LEU A 141 -5.828 5.914 -10.324 1.00 0.00 A ATOM 202 HA LEU A 141 -5.167 6.419 -7.512 1.00 0.00 A ATOM 203 HB2 LEU A 141 -4.797 8.361 -9.752 1.00 0.00 A ATOM 204 HB1 LEU A 141 -3.978 8.297 -8.197 1.00 0.00 A ATOM 205 HD11 LEU A 141 -1.782 8.397 -9.304 1.00 0.00 A ATOM 206 HD12 LEU A 141 -2.541 8.431 -10.894 1.00 0.00 A ATOM 207 HD13 LEU A 141 -1.351 7.187 -10.512 1.00 0.00 A ATOM 208 HD21 LEU A 141 -1.941 5.298 -9.016 1.00 0.00 A ATOM 209 HD22 LEU A 141 -3.554 5.221 -8.305 1.00 0.00 A ATOM 210 HD23 LEU A 141 -2.386 6.405 -7.716 1.00 0.00 A ATOM 211 HG LEU A 141 -3.672 6.342 -10.448 1.00 0.00 A ATOM 212 N LEU A 141 -5.756 5.744 -9.360 1.00 0.00 A ATOM 213 O LEU A 141 -6.878 8.351 -7.209 1.00 0.00 A ATOM 214 C LYS A 142 -9.602 7.634 -7.712 1.00 0.00 A ATOM 215 CA LYS A 142 -8.979 8.030 -9.049 1.00 0.00 A ATOM 216 CB LYS A 142 -9.843 7.527 -10.210 1.00 0.00 A ATOM 217 CD LYS A 142 -12.045 7.612 -11.422 1.00 0.00 A ATOM 218 CE LYS A 142 -13.455 8.182 -11.430 1.00 0.00 A ATOM 219 CG LYS A 142 -11.242 8.122 -10.237 1.00 0.00 A ATOM 220 HN LYS A 142 -7.355 6.977 -9.940 1.00 0.00 A ATOM 221 HA LYS A 142 -8.903 9.106 -9.099 1.00 0.00 A ATOM 222 HB2 LYS A 142 -9.354 7.772 -11.140 1.00 0.00 A ATOM 223 HB1 LYS A 142 -9.934 6.454 -10.135 1.00 0.00 A ATOM 224 HD2 LYS A 142 -11.546 7.903 -12.334 1.00 0.00 A ATOM 225 HD1 LYS A 142 -12.102 6.535 -11.370 1.00 0.00 A ATOM 226 HE2 LYS A 142 -13.997 7.757 -12.261 1.00 0.00 A ATOM 227 HE1 LYS A 142 -13.944 7.909 -10.506 1.00 0.00 A ATOM 228 HG2 LYS A 142 -11.755 7.853 -9.326 1.00 0.00 A ATOM 229 HG1 LYS A 142 -11.163 9.197 -10.304 1.00 0.00 A ATOM 230 HZ1 LYS A 142 -12.940 10.096 -10.770 1.00 0.00 A ATOM 231 HZ2 LYS A 142 -14.437 10.021 -11.547 1.00 0.00 A ATOM 232 HZ3 LYS A 142 -13.012 9.948 -12.454 1.00 0.00 A ATOM 233 N LYS A 142 -7.633 7.477 -9.142 1.00 0.00 A ATOM 234 NZ LYS A 142 -13.460 9.664 -11.559 1.00 0.00 A ATOM 235 O LYS A 142 -9.662 6.450 -7.375 1.00 0.00 A ATOM 236 C PRO A 143 -11.793 7.599 -5.437 1.00 0.00 A ATOM 237 CA PRO A 143 -10.500 8.406 -5.558 1.00 0.00 A ATOM 238 CB PRO A 143 -10.722 9.804 -5.044 1.00 0.00 A ATOM 239 CD PRO A 143 -10.231 10.028 -7.341 1.00 0.00 A ATOM 240 CG PRO A 143 -11.069 10.602 -6.242 1.00 0.00 A ATOM 241 HA PRO A 143 -9.713 7.941 -4.958 1.00 0.00 A ATOM 242 HB2 PRO A 143 -11.514 9.781 -4.324 1.00 0.00 A ATOM 243 HB1 PRO A 143 -9.818 10.155 -4.589 1.00 0.00 A ATOM 244 HD2 PRO A 143 -10.751 10.097 -8.272 1.00 0.00 A ATOM 245 HD1 PRO A 143 -9.277 10.529 -7.397 1.00 0.00 A ATOM 246 HG2 PRO A 143 -12.121 10.491 -6.469 1.00 0.00 A ATOM 247 HG1 PRO A 143 -10.822 11.640 -6.082 1.00 0.00 A ATOM 248 N PRO A 143 -10.068 8.621 -6.936 1.00 0.00 A ATOM 249 O PRO A 143 -12.809 7.903 -6.062 1.00 0.00 A ATOM 250 C MET A 144 -12.650 5.082 -2.965 1.00 0.00 A ATOM 251 CA MET A 144 -12.816 5.661 -4.352 1.00 0.00 A ATOM 252 CB MET A 144 -12.888 4.559 -5.414 1.00 0.00 A ATOM 253 CE MET A 144 -9.642 2.536 -7.015 1.00 0.00 A ATOM 254 CG MET A 144 -11.613 3.743 -5.528 1.00 0.00 A ATOM 255 HN MET A 144 -10.876 6.454 -4.128 1.00 0.00 A ATOM 256 HA MET A 144 -13.730 6.226 -4.359 1.00 0.00 A ATOM 257 HB2 MET A 144 -13.704 3.887 -5.165 1.00 0.00 A ATOM 258 HB1 MET A 144 -13.087 5.012 -6.374 1.00 0.00 A ATOM 259 HE1 MET A 144 -9.338 2.058 -7.933 1.00 0.00 A ATOM 260 HE2 MET A 144 -9.636 1.814 -6.212 1.00 0.00 A ATOM 261 HE3 MET A 144 -8.958 3.339 -6.783 1.00 0.00 A ATOM 262 HG2 MET A 144 -10.781 4.344 -5.195 1.00 0.00 A ATOM 263 HG1 MET A 144 -11.702 2.868 -4.898 1.00 0.00 A ATOM 264 N MET A 144 -11.718 6.578 -4.618 1.00 0.00 A ATOM 265 O MET A 144 -11.600 5.220 -2.362 1.00 0.00 A ATOM 266 SD MET A 144 -11.293 3.197 -7.211 1.00 0.00 A ATOM 267 C ASP A 145 -12.758 2.655 -1.116 1.00 0.00 A ATOM 268 CA ASP A 145 -13.638 3.898 -1.111 1.00 0.00 A ATOM 269 CB ASP A 145 -15.031 3.523 -0.614 1.00 0.00 A ATOM 270 CG ASP A 145 -15.034 3.109 0.848 1.00 0.00 A ATOM 271 HN ASP A 145 -14.538 4.497 -2.932 1.00 0.00 A ATOM 272 HA ASP A 145 -13.210 4.619 -0.439 1.00 0.00 A ATOM 273 HB2 ASP A 145 -15.687 4.366 -0.735 1.00 0.00 A ATOM 274 HB1 ASP A 145 -15.400 2.698 -1.204 1.00 0.00 A ATOM 275 N ASP A 145 -13.702 4.508 -2.432 1.00 0.00 A ATOM 276 O ASP A 145 -12.447 2.104 -2.174 1.00 0.00 A ATOM 277 OD1 ASP A 145 -15.149 3.997 1.716 1.00 0.00 A ATOM 278 OD2 ASP A 145 -14.889 1.901 1.134 1.00 0.00 A ATOM 279 C SER A 146 -12.374 -0.188 -0.360 1.00 0.00 A ATOM 280 CA SER A 146 -11.611 0.992 0.215 1.00 0.00 A ATOM 281 CB SER A 146 -11.283 0.763 1.684 1.00 0.00 A ATOM 282 HN SER A 146 -12.596 2.739 0.866 1.00 0.00 A ATOM 283 HA SER A 146 -10.687 1.101 -0.334 1.00 0.00 A ATOM 284 HB2 SER A 146 -10.949 -0.255 1.815 1.00 0.00 A ATOM 285 HB1 SER A 146 -10.496 1.439 1.981 1.00 0.00 A ATOM 286 HG SER A 146 -13.174 1.238 1.953 1.00 0.00 A ATOM 287 N SER A 146 -12.366 2.218 0.065 1.00 0.00 A ATOM 288 O SER A 146 -11.788 -1.030 -1.030 1.00 0.00 A ATOM 289 OG SER A 146 -12.420 0.987 2.503 1.00 0.00 A ATOM 290 C GLU A 147 -14.406 -1.365 -2.163 1.00 0.00 A ATOM 291 CA GLU A 147 -14.537 -1.284 -0.650 1.00 0.00 A ATOM 292 CB GLU A 147 -15.996 -1.072 -0.249 1.00 0.00 A ATOM 293 CD GLU A 147 -18.144 0.166 -0.702 1.00 0.00 A ATOM 294 CG GLU A 147 -16.668 0.040 -1.013 1.00 0.00 A ATOM 295 HN GLU A 147 -14.099 0.503 0.401 1.00 0.00 A ATOM 296 HA GLU A 147 -14.197 -2.202 -0.235 1.00 0.00 A ATOM 297 HB2 GLU A 147 -16.544 -1.985 -0.425 1.00 0.00 A ATOM 298 HB1 GLU A 147 -16.038 -0.833 0.803 1.00 0.00 A ATOM 299 HG2 GLU A 147 -16.176 0.964 -0.768 1.00 0.00 A ATOM 300 HG1 GLU A 147 -16.547 -0.162 -2.064 1.00 0.00 A ATOM 301 N GLU A 147 -13.687 -0.219 -0.131 1.00 0.00 A ATOM 302 O GLU A 147 -14.418 -2.443 -2.755 1.00 0.00 A ATOM 303 OE1 GLU A 147 -18.948 -0.573 -1.310 1.00 0.00 A ATOM 304 OE2 GLU A 147 -18.513 1.003 0.142 1.00 0.00 A ATOM 305 C GLU A 148 -12.827 -0.544 -4.685 1.00 0.00 A ATOM 306 CA GLU A 148 -14.174 -0.075 -4.200 1.00 0.00 A ATOM 307 CB GLU A 148 -14.357 1.385 -4.563 1.00 0.00 A ATOM 308 CD GLU A 148 -16.825 1.263 -5.037 1.00 0.00 A ATOM 309 CG GLU A 148 -15.731 1.921 -4.224 1.00 0.00 A ATOM 310 HN GLU A 148 -14.270 0.609 -2.220 1.00 0.00 A ATOM 311 HA GLU A 148 -14.935 -0.669 -4.653 1.00 0.00 A ATOM 312 HB2 GLU A 148 -13.620 1.968 -4.014 1.00 0.00 A ATOM 313 HB1 GLU A 148 -14.187 1.509 -5.617 1.00 0.00 A ATOM 314 HG2 GLU A 148 -15.925 1.740 -3.176 1.00 0.00 A ATOM 315 HG1 GLU A 148 -15.741 2.983 -4.417 1.00 0.00 A ATOM 316 N GLU A 148 -14.286 -0.204 -2.767 1.00 0.00 A ATOM 317 O GLU A 148 -12.712 -1.220 -5.700 1.00 0.00 A ATOM 318 OE1 GLU A 148 -17.501 0.353 -4.512 1.00 0.00 A ATOM 319 OE2 GLU A 148 -17.018 1.654 -6.206 1.00 0.00 A ATOM 320 C ALA A 149 -10.196 -1.970 -4.106 1.00 0.00 A ATOM 321 CA ALA A 149 -10.454 -0.488 -4.250 1.00 0.00 A ATOM 322 CB ALA A 149 -9.603 0.207 -3.278 1.00 0.00 A ATOM 323 HN ALA A 149 -12.011 0.360 -3.137 1.00 0.00 A ATOM 324 HA ALA A 149 -10.195 -0.119 -5.233 1.00 0.00 A ATOM 325 HB1 ALA A 149 -9.812 -0.176 -2.290 1.00 0.00 A ATOM 326 HB2 ALA A 149 -9.823 1.265 -3.312 1.00 0.00 A ATOM 327 HB3 ALA A 149 -8.568 0.037 -3.521 1.00 0.00 A ATOM 328 N ALA A 149 -11.823 -0.164 -3.944 1.00 0.00 A ATOM 329 O ALA A 149 -9.589 -2.613 -4.957 1.00 0.00 A ATOM 330 C VAL A 150 -11.086 -4.807 -3.539 1.00 0.00 A ATOM 331 CA VAL A 150 -10.410 -3.854 -2.586 1.00 0.00 A ATOM 332 CB VAL A 150 -10.876 -4.077 -1.152 1.00 0.00 A ATOM 333 CG1 VAL A 150 -12.372 -3.914 -1.064 1.00 0.00 A ATOM 334 CG2 VAL A 150 -10.434 -5.423 -0.661 1.00 0.00 A ATOM 335 HN VAL A 150 -11.307 -1.954 -2.441 1.00 0.00 A ATOM 336 HA VAL A 150 -9.355 -4.009 -2.628 1.00 0.00 A ATOM 337 HB VAL A 150 -10.410 -3.315 -0.528 1.00 0.00 A ATOM 338 HG11 VAL A 150 -12.722 -4.259 -0.105 1.00 0.00 A ATOM 339 HG12 VAL A 150 -12.849 -4.476 -1.867 1.00 0.00 A ATOM 340 HG13 VAL A 150 -12.605 -2.868 -1.184 1.00 0.00 A ATOM 341 HG21 VAL A 150 -9.356 -5.455 -0.655 1.00 0.00 A ATOM 342 HG22 VAL A 150 -10.812 -6.182 -1.326 1.00 0.00 A ATOM 343 HG23 VAL A 150 -10.809 -5.588 0.337 1.00 0.00 A ATOM 344 N VAL A 150 -10.687 -2.498 -2.996 1.00 0.00 A ATOM 345 O VAL A 150 -10.603 -5.901 -3.830 1.00 0.00 A ATOM 346 C LEU A 151 -12.076 -5.277 -6.225 1.00 0.00 A ATOM 347 CA LEU A 151 -12.972 -4.974 -5.043 1.00 0.00 A ATOM 348 CB LEU A 151 -14.049 -3.966 -5.398 1.00 0.00 A ATOM 349 CD1 LEU A 151 -16.165 -3.388 -6.594 1.00 0.00 A ATOM 350 CD2 LEU A 151 -14.212 -4.146 -7.903 1.00 0.00 A ATOM 351 CG LEU A 151 -14.956 -4.301 -6.589 1.00 0.00 A ATOM 352 HN LEU A 151 -12.584 -3.530 -3.599 1.00 0.00 A ATOM 353 HA LEU A 151 -13.424 -5.877 -4.690 1.00 0.00 A ATOM 354 HB2 LEU A 151 -14.650 -3.827 -4.503 1.00 0.00 A ATOM 355 HB1 LEU A 151 -13.559 -3.025 -5.608 1.00 0.00 A ATOM 356 HD11 LEU A 151 -16.805 -3.647 -7.422 1.00 0.00 A ATOM 357 HD12 LEU A 151 -15.833 -2.364 -6.701 1.00 0.00 A ATOM 358 HD13 LEU A 151 -16.706 -3.498 -5.668 1.00 0.00 A ATOM 359 HD21 LEU A 151 -14.859 -4.417 -8.722 1.00 0.00 A ATOM 360 HD22 LEU A 151 -13.345 -4.798 -7.889 1.00 0.00 A ATOM 361 HD23 LEU A 151 -13.889 -3.121 -8.015 1.00 0.00 A ATOM 362 HG LEU A 151 -15.280 -5.323 -6.513 1.00 0.00 A ATOM 363 N LEU A 151 -12.223 -4.352 -3.994 1.00 0.00 A ATOM 364 O LEU A 151 -12.011 -6.410 -6.707 1.00 0.00 A ATOM 365 C GLN A 152 -9.233 -5.112 -7.468 1.00 0.00 A ATOM 366 CA GLN A 152 -10.537 -4.434 -7.840 1.00 0.00 A ATOM 367 CB GLN A 152 -10.317 -3.107 -8.560 1.00 0.00 A ATOM 368 CD GLN A 152 -10.770 -0.626 -8.535 1.00 0.00 A ATOM 369 CG GLN A 152 -10.784 -1.921 -7.756 1.00 0.00 A ATOM 370 HN GLN A 152 -11.350 -3.415 -6.177 1.00 0.00 A ATOM 371 HA GLN A 152 -11.091 -5.090 -8.489 1.00 0.00 A ATOM 372 HB2 GLN A 152 -9.263 -2.989 -8.764 1.00 0.00 A ATOM 373 HB1 GLN A 152 -10.859 -3.121 -9.494 1.00 0.00 A ATOM 374 HE21 GLN A 152 -12.218 0.104 -7.383 1.00 0.00 A ATOM 375 HE22 GLN A 152 -11.646 1.152 -8.633 1.00 0.00 A ATOM 376 HG2 GLN A 152 -11.800 -2.108 -7.421 1.00 0.00 A ATOM 377 HG1 GLN A 152 -10.139 -1.825 -6.899 1.00 0.00 A ATOM 378 N GLN A 152 -11.349 -4.275 -6.663 1.00 0.00 A ATOM 379 NE2 GLN A 152 -11.630 0.302 -8.147 1.00 0.00 A ATOM 380 O GLN A 152 -8.599 -5.754 -8.299 1.00 0.00 A ATOM 381 OE1 GLN A 152 -9.983 -0.453 -9.466 1.00 0.00 A ATOM 382 C MET A 153 -7.864 -7.150 -5.827 1.00 0.00 A ATOM 383 CA MET A 153 -7.681 -5.658 -5.656 1.00 0.00 A ATOM 384 CB MET A 153 -7.523 -5.340 -4.166 1.00 0.00 A ATOM 385 CE MET A 153 -7.770 -7.142 -1.543 1.00 0.00 A ATOM 386 CG MET A 153 -6.290 -5.962 -3.542 1.00 0.00 A ATOM 387 HN MET A 153 -9.450 -4.500 -5.573 1.00 0.00 A ATOM 388 HA MET A 153 -6.814 -5.322 -6.200 1.00 0.00 A ATOM 389 HB2 MET A 153 -7.463 -4.269 -4.042 1.00 0.00 A ATOM 390 HB1 MET A 153 -8.394 -5.704 -3.633 1.00 0.00 A ATOM 391 HE1 MET A 153 -7.949 -7.305 -0.491 1.00 0.00 A ATOM 392 HE2 MET A 153 -7.547 -8.085 -2.020 1.00 0.00 A ATOM 393 HE3 MET A 153 -8.650 -6.711 -1.995 1.00 0.00 A ATOM 394 HG2 MET A 153 -6.180 -6.968 -3.919 1.00 0.00 A ATOM 395 HG1 MET A 153 -5.425 -5.378 -3.821 1.00 0.00 A ATOM 396 N MET A 153 -8.868 -4.997 -6.189 1.00 0.00 A ATOM 397 O MET A 153 -6.935 -7.909 -6.108 1.00 0.00 A ATOM 398 SD MET A 153 -6.385 -6.030 -1.746 1.00 0.00 A ATOM 399 C ASN A 154 -9.710 -9.324 -7.221 1.00 0.00 A ATOM 400 CA ASN A 154 -9.579 -8.878 -5.776 1.00 0.00 A ATOM 401 CB ASN A 154 -10.931 -8.948 -5.082 1.00 0.00 A ATOM 402 CG ASN A 154 -10.840 -9.440 -3.648 1.00 0.00 A ATOM 403 HN ASN A 154 -9.786 -6.811 -5.574 1.00 0.00 A ATOM 404 HA ASN A 154 -8.874 -9.511 -5.261 1.00 0.00 A ATOM 405 HB2 ASN A 154 -11.346 -7.941 -5.069 1.00 0.00 A ATOM 406 HB1 ASN A 154 -11.586 -9.601 -5.637 1.00 0.00 A ATOM 407 HD21 ASN A 154 -10.757 -7.569 -2.982 1.00 0.00 A ATOM 408 HD22 ASN A 154 -10.706 -8.809 -1.772 1.00 0.00 A ATOM 409 N ASN A 154 -9.119 -7.515 -5.706 1.00 0.00 A ATOM 410 ND2 ASN A 154 -10.757 -8.514 -2.706 1.00 0.00 A ATOM 411 O ASN A 154 -9.748 -10.516 -7.513 1.00 0.00 A ATOM 412 OD1 ASN A 154 -10.864 -10.642 -3.388 1.00 0.00 A ATOM 413 C LEU A 155 -8.573 -9.051 -10.128 1.00 0.00 A ATOM 414 CA LEU A 155 -9.916 -8.668 -9.544 1.00 0.00 A ATOM 415 CB LEU A 155 -10.503 -7.478 -10.308 1.00 0.00 A ATOM 416 CD1 LEU A 155 -12.384 -5.870 -10.703 1.00 0.00 A ATOM 417 CD2 LEU A 155 -12.887 -8.233 -10.064 1.00 0.00 A ATOM 418 CG LEU A 155 -11.920 -7.070 -9.893 1.00 0.00 A ATOM 419 HN LEU A 155 -9.643 -7.418 -7.849 1.00 0.00 A ATOM 420 HA LEU A 155 -10.586 -9.508 -9.623 1.00 0.00 A ATOM 421 HB2 LEU A 155 -9.848 -6.629 -10.166 1.00 0.00 A ATOM 422 HB1 LEU A 155 -10.518 -7.725 -11.359 1.00 0.00 A ATOM 423 HD11 LEU A 155 -13.377 -5.584 -10.386 1.00 0.00 A ATOM 424 HD12 LEU A 155 -12.401 -6.128 -11.750 1.00 0.00 A ATOM 425 HD13 LEU A 155 -11.705 -5.045 -10.547 1.00 0.00 A ATOM 426 HD21 LEU A 155 -12.872 -8.565 -11.091 1.00 0.00 A ATOM 427 HD22 LEU A 155 -13.884 -7.911 -9.805 1.00 0.00 A ATOM 428 HD23 LEU A 155 -12.592 -9.045 -9.418 1.00 0.00 A ATOM 429 HG LEU A 155 -11.917 -6.789 -8.851 1.00 0.00 A ATOM 430 N LEU A 155 -9.755 -8.358 -8.131 1.00 0.00 A ATOM 431 O LEU A 155 -8.470 -9.935 -10.977 1.00 0.00 A ATOM 432 C LEU A 156 -5.700 -9.903 -9.313 1.00 0.00 A ATOM 433 CA LEU A 156 -6.180 -8.673 -10.033 1.00 0.00 A ATOM 434 CB LEU A 156 -5.287 -7.544 -9.589 1.00 0.00 A ATOM 435 CD1 LEU A 156 -5.691 -5.349 -8.614 1.00 0.00 A ATOM 436 CD2 LEU A 156 -5.056 -5.530 -11.017 1.00 0.00 A ATOM 437 CG LEU A 156 -5.811 -6.168 -9.871 1.00 0.00 A ATOM 438 HN LEU A 156 -7.713 -7.657 -9.003 1.00 0.00 A ATOM 439 HA LEU A 156 -6.122 -8.796 -11.096 1.00 0.00 A ATOM 440 HB2 LEU A 156 -5.173 -7.630 -8.521 1.00 0.00 A ATOM 441 HB1 LEU A 156 -4.323 -7.652 -10.060 1.00 0.00 A ATOM 442 HD11 LEU A 156 -6.140 -4.381 -8.766 1.00 0.00 A ATOM 443 HD12 LEU A 156 -4.650 -5.235 -8.358 1.00 0.00 A ATOM 444 HD13 LEU A 156 -6.207 -5.870 -7.818 1.00 0.00 A ATOM 445 HD21 LEU A 156 -4.001 -5.511 -10.779 1.00 0.00 A ATOM 446 HD22 LEU A 156 -5.414 -4.522 -11.165 1.00 0.00 A ATOM 447 HD23 LEU A 156 -5.214 -6.106 -11.915 1.00 0.00 A ATOM 448 HG LEU A 156 -6.852 -6.242 -10.127 1.00 0.00 A ATOM 449 N LEU A 156 -7.546 -8.381 -9.642 1.00 0.00 A ATOM 450 O LEU A 156 -4.878 -10.672 -9.808 1.00 0.00 A ATOM 451 C GLY A 157 -4.537 -10.623 -6.474 1.00 0.00 A ATOM 452 CA GLY A 157 -5.762 -11.088 -7.229 1.00 0.00 A ATOM 453 HN GLY A 157 -6.937 -9.430 -7.826 1.00 0.00 A ATOM 454 HA2 GLY A 157 -6.545 -11.333 -6.525 1.00 0.00 A ATOM 455 HA1 GLY A 157 -5.511 -11.965 -7.804 1.00 0.00 A ATOM 456 N GLY A 157 -6.230 -10.056 -8.117 1.00 0.00 A ATOM 457 O GLY A 157 -3.830 -11.422 -5.859 1.00 0.00 A ATOM 458 C HIS A 158 -3.424 -8.649 -4.390 1.00 0.00 A ATOM 459 CA HIS A 158 -3.160 -8.717 -5.858 1.00 0.00 A ATOM 460 CB HIS A 158 -2.880 -7.315 -6.418 1.00 0.00 A ATOM 461 CD2 HIS A 158 -1.689 -7.668 -8.697 1.00 0.00 A ATOM 462 CE1 HIS A 158 0.267 -6.838 -8.170 1.00 0.00 A ATOM 463 CG HIS A 158 -1.754 -7.268 -7.405 1.00 0.00 A ATOM 464 HN HIS A 158 -4.945 -8.715 -6.941 1.00 0.00 A ATOM 465 HA HIS A 158 -2.290 -9.346 -6.008 1.00 0.00 A ATOM 466 HB2 HIS A 158 -3.768 -6.951 -6.919 1.00 0.00 A ATOM 467 HB1 HIS A 158 -2.637 -6.651 -5.602 1.00 0.00 A ATOM 468 HD1 HIS A 158 -0.238 -6.362 -6.247 1.00 0.00 A ATOM 469 HD2 HIS A 158 -2.490 -8.114 -9.269 1.00 0.00 A ATOM 470 HE1 HIS A 158 1.296 -6.518 -8.228 1.00 0.00 A ATOM 471 HE2 HIS A 158 -0.044 -7.692 -10.006 1.00 0.00 A ATOM 472 N HIS A 158 -4.300 -9.310 -6.511 1.00 0.00 A ATOM 473 ND1 HIS A 158 -0.509 -6.750 -7.106 1.00 0.00 A ATOM 474 NE2 HIS A 158 -0.422 -7.391 -9.147 1.00 0.00 A ATOM 475 O HIS A 158 -4.538 -8.386 -3.946 1.00 0.00 A ATOM 476 C ASP A 159 -2.710 -7.485 -1.715 1.00 0.00 A ATOM 477 CA ASP A 159 -2.415 -8.886 -2.221 1.00 0.00 A ATOM 478 CB ASP A 159 -1.081 -9.374 -1.713 1.00 0.00 A ATOM 479 CG ASP A 159 -1.089 -10.851 -1.365 1.00 0.00 A ATOM 480 HN ASP A 159 -1.556 -9.205 -4.101 1.00 0.00 A ATOM 481 HA ASP A 159 -3.180 -9.552 -1.869 1.00 0.00 A ATOM 482 HB2 ASP A 159 -0.364 -9.222 -2.511 1.00 0.00 A ATOM 483 HB1 ASP A 159 -0.795 -8.805 -0.840 1.00 0.00 A ATOM 484 N ASP A 159 -2.387 -8.933 -3.656 1.00 0.00 A ATOM 485 O ASP A 159 -3.012 -7.314 -0.558 1.00 0.00 A ATOM 486 OD1 ASP A 159 -0.521 -11.651 -2.143 1.00 0.00 A ATOM 487 OD2 ASP A 159 -1.661 -11.222 -0.320 1.00 0.00 A ATOM 488 C PHE A 160 -3.226 -4.232 -3.383 1.00 0.00 A ATOM 489 CA PHE A 160 -2.937 -5.115 -2.166 1.00 0.00 A ATOM 490 CB PHE A 160 -1.818 -4.528 -1.273 1.00 0.00 A ATOM 491 CD1 PHE A 160 -0.092 -4.641 -3.079 1.00 0.00 A ATOM 492 CD2 PHE A 160 -0.033 -2.874 -1.500 1.00 0.00 A ATOM 493 CE1 PHE A 160 1.024 -4.129 -3.699 1.00 0.00 A ATOM 494 CE2 PHE A 160 1.076 -2.360 -2.100 1.00 0.00 A ATOM 495 CG PHE A 160 -0.626 -4.011 -1.977 1.00 0.00 A ATOM 496 CZ PHE A 160 1.614 -2.982 -3.207 1.00 0.00 A ATOM 497 HN PHE A 160 -2.453 -6.678 -3.529 1.00 0.00 A ATOM 498 HA PHE A 160 -3.841 -5.161 -1.579 1.00 0.00 A ATOM 499 HB2 PHE A 160 -2.212 -3.702 -0.715 1.00 0.00 A ATOM 500 HB1 PHE A 160 -1.480 -5.279 -0.573 1.00 0.00 A ATOM 501 HD1 PHE A 160 -0.557 -5.538 -3.455 1.00 0.00 A ATOM 502 HD2 PHE A 160 -0.457 -2.381 -0.630 1.00 0.00 A ATOM 503 HE1 PHE A 160 1.439 -4.628 -4.552 1.00 0.00 A ATOM 504 HE2 PHE A 160 1.527 -1.481 -1.694 1.00 0.00 A ATOM 505 HZ PHE A 160 2.491 -2.574 -3.688 1.00 0.00 A ATOM 506 N PHE A 160 -2.636 -6.485 -2.582 1.00 0.00 A ATOM 507 O PHE A 160 -2.847 -4.573 -4.509 1.00 0.00 A ATOM 508 C PHE A 161 -4.241 -0.763 -3.746 1.00 0.00 A ATOM 509 CA PHE A 161 -4.298 -2.210 -4.230 1.00 0.00 A ATOM 510 CB PHE A 161 -5.715 -2.553 -4.713 1.00 0.00 A ATOM 511 CD1 PHE A 161 -7.019 -0.819 -5.975 1.00 0.00 A ATOM 512 CD2 PHE A 161 -5.568 -2.258 -7.196 1.00 0.00 A ATOM 513 CE1 PHE A 161 -7.383 -0.188 -7.147 1.00 0.00 A ATOM 514 CE2 PHE A 161 -5.928 -1.630 -8.372 1.00 0.00 A ATOM 515 CG PHE A 161 -6.109 -1.860 -5.986 1.00 0.00 A ATOM 516 CZ PHE A 161 -6.837 -0.594 -8.348 1.00 0.00 A ATOM 517 HN PHE A 161 -4.180 -2.902 -2.233 1.00 0.00 A ATOM 518 HA PHE A 161 -3.603 -2.338 -5.046 1.00 0.00 A ATOM 519 HB2 PHE A 161 -5.772 -3.615 -4.891 1.00 0.00 A ATOM 520 HB1 PHE A 161 -6.439 -2.283 -3.944 1.00 0.00 A ATOM 521 HD1 PHE A 161 -7.446 -0.500 -5.037 1.00 0.00 A ATOM 522 HD2 PHE A 161 -4.855 -3.069 -7.216 1.00 0.00 A ATOM 523 HE1 PHE A 161 -8.095 0.623 -7.126 1.00 0.00 A ATOM 524 HE2 PHE A 161 -5.498 -1.951 -9.310 1.00 0.00 A ATOM 525 HZ PHE A 161 -7.122 -0.101 -9.266 1.00 0.00 A ATOM 526 N PHE A 161 -3.912 -3.118 -3.157 1.00 0.00 A ATOM 527 O PHE A 161 -4.611 -0.472 -2.606 1.00 0.00 A ATOM 528 C VAL A 162 -4.998 2.233 -4.706 1.00 0.00 A ATOM 529 CA VAL A 162 -3.711 1.547 -4.261 1.00 0.00 A ATOM 530 CB VAL A 162 -2.460 2.246 -4.881 1.00 0.00 A ATOM 531 CG1 VAL A 162 -2.793 3.031 -6.143 1.00 0.00 A ATOM 532 CG2 VAL A 162 -1.766 3.150 -3.868 1.00 0.00 A ATOM 533 HN VAL A 162 -3.466 -0.147 -5.488 1.00 0.00 A ATOM 534 HA VAL A 162 -3.645 1.621 -3.189 1.00 0.00 A ATOM 535 HB VAL A 162 -1.764 1.473 -5.155 1.00 0.00 A ATOM 536 HG11 VAL A 162 -3.433 3.863 -5.890 1.00 0.00 A ATOM 537 HG12 VAL A 162 -3.302 2.388 -6.840 1.00 0.00 A ATOM 538 HG13 VAL A 162 -1.882 3.400 -6.590 1.00 0.00 A ATOM 539 HG21 VAL A 162 -2.509 3.706 -3.314 1.00 0.00 A ATOM 540 HG22 VAL A 162 -1.119 3.839 -4.390 1.00 0.00 A ATOM 541 HG23 VAL A 162 -1.167 2.553 -3.183 1.00 0.00 A ATOM 542 N VAL A 162 -3.769 0.138 -4.604 1.00 0.00 A ATOM 543 O VAL A 162 -5.497 1.998 -5.809 1.00 0.00 A ATOM 544 C PHE A 163 -6.626 5.096 -3.278 1.00 0.00 A ATOM 545 CA PHE A 163 -6.723 3.828 -4.111 1.00 0.00 A ATOM 546 CB PHE A 163 -8.051 3.073 -3.812 1.00 0.00 A ATOM 547 CD1 PHE A 163 -8.073 1.949 -1.544 1.00 0.00 A ATOM 548 CD2 PHE A 163 -9.130 4.068 -1.789 1.00 0.00 A ATOM 549 CE1 PHE A 163 -8.418 1.915 -0.221 1.00 0.00 A ATOM 550 CE2 PHE A 163 -9.481 4.044 -0.453 1.00 0.00 A ATOM 551 CG PHE A 163 -8.420 3.027 -2.350 1.00 0.00 A ATOM 552 CZ PHE A 163 -9.120 2.969 0.333 1.00 0.00 A ATOM 553 HN PHE A 163 -5.158 3.094 -2.919 1.00 0.00 A ATOM 554 HA PHE A 163 -6.693 4.095 -5.146 1.00 0.00 A ATOM 555 HB2 PHE A 163 -8.851 3.586 -4.325 1.00 0.00 A ATOM 556 HB1 PHE A 163 -8.008 2.039 -4.188 1.00 0.00 A ATOM 557 HD1 PHE A 163 -7.534 1.118 -1.964 1.00 0.00 A ATOM 558 HD2 PHE A 163 -9.431 4.908 -2.420 1.00 0.00 A ATOM 559 HE1 PHE A 163 -8.153 1.048 0.375 1.00 0.00 A ATOM 560 HE2 PHE A 163 -10.030 4.868 -0.024 1.00 0.00 A ATOM 561 HZ PHE A 163 -9.394 2.948 1.377 1.00 0.00 A ATOM 562 N PHE A 163 -5.555 3.027 -3.815 1.00 0.00 A ATOM 563 O PHE A 163 -6.002 5.091 -2.219 1.00 0.00 A ATOM 564 C THR A 164 -8.747 7.436 -2.464 1.00 0.00 A ATOM 565 CA THR A 164 -7.304 7.329 -2.872 1.00 0.00 A ATOM 566 CB THR A 164 -6.851 8.667 -3.468 1.00 0.00 A ATOM 567 CG2 THR A 164 -5.498 8.549 -4.162 1.00 0.00 A ATOM 568 HN THR A 164 -7.458 6.252 -4.684 1.00 0.00 A ATOM 569 HA THR A 164 -6.714 7.136 -1.994 1.00 0.00 A ATOM 570 HB THR A 164 -6.767 9.358 -2.658 1.00 0.00 A ATOM 571 HG1 THR A 164 -8.354 9.831 -3.877 1.00 0.00 A ATOM 572 HG21 THR A 164 -5.196 9.519 -4.528 1.00 0.00 A ATOM 573 HG22 THR A 164 -5.578 7.861 -4.991 1.00 0.00 A ATOM 574 HG23 THR A 164 -4.761 8.182 -3.461 1.00 0.00 A ATOM 575 N THR A 164 -7.159 6.198 -3.752 1.00 0.00 A ATOM 576 O THR A 164 -9.619 6.990 -3.183 1.00 0.00 A ATOM 577 OG1 THR A 164 -7.823 9.180 -4.360 1.00 0.00 A ATOM 578 C ASP A 165 -10.881 9.526 -1.109 1.00 0.00 A ATOM 579 CA ASP A 165 -10.365 8.126 -0.842 1.00 0.00 A ATOM 580 CB ASP A 165 -10.435 7.826 0.642 1.00 0.00 A ATOM 581 CG ASP A 165 -11.857 7.582 1.106 1.00 0.00 A ATOM 582 HN ASP A 165 -8.262 8.341 -0.763 1.00 0.00 A ATOM 583 HA ASP A 165 -10.975 7.415 -1.380 1.00 0.00 A ATOM 584 HB2 ASP A 165 -9.843 6.948 0.851 1.00 0.00 A ATOM 585 HB1 ASP A 165 -10.030 8.667 1.185 1.00 0.00 A ATOM 586 N ASP A 165 -9.004 8.002 -1.313 1.00 0.00 A ATOM 587 O ASP A 165 -10.384 10.479 -0.530 1.00 0.00 A ATOM 588 OD1 ASP A 165 -12.053 6.747 2.014 1.00 0.00 A ATOM 589 OD2 ASP A 165 -12.787 8.207 0.544 1.00 0.00 A ATOM 590 C ARG A 166 -12.898 11.809 -1.267 1.00 0.00 A ATOM 591 CA ARG A 166 -12.451 10.913 -2.416 1.00 0.00 A ATOM 592 CB ARG A 166 -13.617 10.698 -3.387 1.00 0.00 A ATOM 593 CD ARG A 166 -15.176 9.669 -1.677 1.00 0.00 A ATOM 594 CG ARG A 166 -14.526 9.529 -3.045 1.00 0.00 A ATOM 595 CZ ARG A 166 -15.931 7.365 -1.297 1.00 0.00 A ATOM 596 HN ARG A 166 -12.301 8.799 -2.293 1.00 0.00 A ATOM 597 HA ARG A 166 -11.662 11.424 -2.947 1.00 0.00 A ATOM 598 HB2 ARG A 166 -14.220 11.592 -3.400 1.00 0.00 A ATOM 599 HB1 ARG A 166 -13.221 10.537 -4.378 1.00 0.00 A ATOM 600 HD2 ARG A 166 -14.412 9.565 -0.907 1.00 0.00 A ATOM 601 HD1 ARG A 166 -15.629 10.646 -1.601 1.00 0.00 A ATOM 602 HE ARG A 166 -17.134 8.915 -1.686 1.00 0.00 A ATOM 603 HG2 ARG A 166 -15.305 9.466 -3.789 1.00 0.00 A ATOM 604 HG1 ARG A 166 -13.945 8.615 -3.062 1.00 0.00 A ATOM 605 HH11 ARG A 166 -14.056 7.684 -0.564 1.00 0.00 A ATOM 606 HH12 ARG A 166 -14.560 6.026 -0.643 1.00 0.00 A ATOM 607 HH21 ARG A 166 -17.789 6.738 -1.792 1.00 0.00 A ATOM 608 HH22 ARG A 166 -16.657 5.487 -1.408 1.00 0.00 A ATOM 609 N ARG A 166 -11.899 9.625 -1.962 1.00 0.00 A ATOM 610 NE ARG A 166 -16.201 8.647 -1.510 1.00 0.00 A ATOM 611 NH1 ARG A 166 -14.756 6.994 -0.798 1.00 0.00 A ATOM 612 NH2 ARG A 166 -16.871 6.458 -1.496 1.00 0.00 A ATOM 613 O ARG A 166 -13.040 13.016 -1.440 1.00 0.00 A ATOM 614 C GLU A 167 -12.593 13.116 1.291 1.00 0.00 A ATOM 615 CA GLU A 167 -13.504 11.919 1.097 1.00 0.00 A ATOM 616 CB GLU A 167 -13.341 10.972 2.271 1.00 0.00 A ATOM 617 CD GLU A 167 -15.741 10.688 2.984 1.00 0.00 A ATOM 618 CG GLU A 167 -14.501 10.006 2.449 1.00 0.00 A ATOM 619 HN GLU A 167 -13.074 10.220 -0.073 1.00 0.00 A ATOM 620 HA GLU A 167 -14.530 12.243 1.027 1.00 0.00 A ATOM 621 HB2 GLU A 167 -12.440 10.394 2.103 1.00 0.00 A ATOM 622 HB1 GLU A 167 -13.229 11.549 3.175 1.00 0.00 A ATOM 623 HG2 GLU A 167 -14.737 9.565 1.491 1.00 0.00 A ATOM 624 HG1 GLU A 167 -14.206 9.230 3.140 1.00 0.00 A ATOM 625 N GLU A 167 -13.147 11.200 -0.115 1.00 0.00 A ATOM 626 O GLU A 167 -13.037 14.244 1.493 1.00 0.00 A ATOM 627 OE1 GLU A 167 -15.927 10.700 4.218 1.00 0.00 A ATOM 628 OE2 GLU A 167 -16.528 11.228 2.179 1.00 0.00 A ATOM 629 C THR A 168 -9.407 13.883 0.120 1.00 0.00 A ATOM 630 CA THR A 168 -10.285 13.858 1.366 1.00 0.00 A ATOM 631 CB THR A 168 -9.424 13.612 2.628 1.00 0.00 A ATOM 632 CG2 THR A 168 -8.689 12.282 2.538 1.00 0.00 A ATOM 633 HN THR A 168 -11.051 11.909 1.020 1.00 0.00 A ATOM 634 HA THR A 168 -10.778 14.814 1.466 1.00 0.00 A ATOM 635 HB THR A 168 -10.081 13.580 3.485 1.00 0.00 A ATOM 636 HG1 THR A 168 -7.933 14.758 2.014 1.00 0.00 A ATOM 637 HG21 THR A 168 -9.406 11.478 2.463 1.00 0.00 A ATOM 638 HG22 THR A 168 -8.085 12.146 3.421 1.00 0.00 A ATOM 639 HG23 THR A 168 -8.054 12.281 1.664 1.00 0.00 A ATOM 640 N THR A 168 -11.312 12.836 1.221 1.00 0.00 A ATOM 641 O THR A 168 -8.548 14.752 -0.056 1.00 0.00 A ATOM 642 OG1 THR A 168 -8.478 14.674 2.810 1.00 0.00 A ATOM 643 C ASP A 169 -7.424 12.325 -1.506 1.00 0.00 A ATOM 644 CA ASP A 169 -8.855 12.612 -1.919 1.00 0.00 A ATOM 645 CB ASP A 169 -8.895 13.732 -2.948 1.00 0.00 A ATOM 646 CG ASP A 169 -10.290 14.033 -3.459 1.00 0.00 A ATOM 647 HN ASP A 169 -10.455 12.336 -0.567 1.00 0.00 A ATOM 648 HA ASP A 169 -9.255 11.715 -2.367 1.00 0.00 A ATOM 649 HB2 ASP A 169 -8.497 14.627 -2.501 1.00 0.00 A ATOM 650 HB1 ASP A 169 -8.280 13.435 -3.788 1.00 0.00 A ATOM 651 N ASP A 169 -9.669 12.905 -0.741 1.00 0.00 A ATOM 652 O ASP A 169 -6.471 12.875 -2.056 1.00 0.00 A ATOM 653 OD1 ASP A 169 -10.862 15.072 -3.063 1.00 0.00 A ATOM 654 OD2 ASP A 169 -10.818 13.245 -4.270 1.00 0.00 A ATOM 655 C GLY A 170 -5.677 9.643 -0.180 1.00 0.00 A ATOM 656 CA GLY A 170 -5.996 11.105 0.008 1.00 0.00 A ATOM 657 HN GLY A 170 -8.087 10.959 -0.226 1.00 0.00 A ATOM 658 HA2 GLY A 170 -5.244 11.700 -0.489 1.00 0.00 A ATOM 659 HA1 GLY A 170 -5.993 11.335 1.061 1.00 0.00 A ATOM 660 N GLY A 170 -7.292 11.430 -0.544 1.00 0.00 A ATOM 661 O GLY A 170 -6.582 8.845 -0.406 1.00 0.00 A ATOM 662 C THR A 171 -4.227 6.957 0.747 1.00 0.00 A ATOM 663 CA THR A 171 -3.997 7.929 -0.405 1.00 0.00 A ATOM 664 CB THR A 171 -2.527 7.880 -0.888 1.00 0.00 A ATOM 665 CG2 THR A 171 -1.685 8.965 -0.239 1.00 0.00 A ATOM 666 HN THR A 171 -3.750 9.915 0.280 1.00 0.00 A ATOM 667 HA THR A 171 -4.618 7.610 -1.231 1.00 0.00 A ATOM 668 HB THR A 171 -2.523 8.048 -1.956 1.00 0.00 A ATOM 669 HG1 THR A 171 -2.022 6.390 0.308 1.00 0.00 A ATOM 670 HG21 THR A 171 -0.675 8.907 -0.614 1.00 0.00 A ATOM 671 HG22 THR A 171 -1.681 8.825 0.831 1.00 0.00 A ATOM 672 HG23 THR A 171 -2.101 9.933 -0.475 1.00 0.00 A ATOM 673 N THR A 171 -4.413 9.278 -0.068 1.00 0.00 A ATOM 674 O THR A 171 -3.890 7.227 1.899 1.00 0.00 A ATOM 675 OG1 THR A 171 -1.947 6.593 -0.634 1.00 0.00 A ATOM 676 C SER A 172 -5.048 3.442 0.611 1.00 0.00 A ATOM 677 CA SER A 172 -5.140 4.773 1.350 1.00 0.00 A ATOM 678 CB SER A 172 -6.554 4.960 1.910 1.00 0.00 A ATOM 679 HN SER A 172 -5.088 5.704 -0.534 1.00 0.00 A ATOM 680 HA SER A 172 -4.412 4.793 2.171 1.00 0.00 A ATOM 681 HB2 SER A 172 -7.271 4.864 1.109 1.00 0.00 A ATOM 682 HB1 SER A 172 -6.745 4.202 2.655 1.00 0.00 A ATOM 683 HG SER A 172 -5.898 6.745 2.388 1.00 0.00 A ATOM 684 N SER A 172 -4.834 5.835 0.408 1.00 0.00 A ATOM 685 O SER A 172 -5.659 3.269 -0.433 1.00 0.00 A ATOM 686 OG SER A 172 -6.710 6.238 2.508 1.00 0.00 A ATOM 687 C ILE A 173 -4.828 0.129 1.090 1.00 0.00 A ATOM 688 CA ILE A 173 -4.085 1.257 0.433 1.00 0.00 A ATOM 689 CB ILE A 173 -2.601 0.906 0.273 1.00 0.00 A ATOM 690 CD1 ILE A 173 -0.643 1.262 -1.204 1.00 0.00 A ATOM 691 CG1 ILE A 173 -2.076 1.565 -0.975 1.00 0.00 A ATOM 692 CG2 ILE A 173 -2.395 -0.592 0.192 1.00 0.00 A ATOM 693 HN ILE A 173 -3.838 2.669 1.978 1.00 0.00 A ATOM 694 HA ILE A 173 -4.497 1.368 -0.561 1.00 0.00 A ATOM 695 HB ILE A 173 -2.047 1.283 1.132 1.00 0.00 A ATOM 696 HD11 ILE A 173 -0.410 0.311 -0.750 1.00 0.00 A ATOM 697 HD12 ILE A 173 -0.050 2.038 -0.744 1.00 0.00 A ATOM 698 HD13 ILE A 173 -0.443 1.217 -2.260 1.00 0.00 A ATOM 699 HG12 ILE A 173 -2.627 1.208 -1.824 1.00 0.00 A ATOM 700 HG11 ILE A 173 -2.185 2.636 -0.893 1.00 0.00 A ATOM 701 HG21 ILE A 173 -2.814 -1.053 1.072 1.00 0.00 A ATOM 702 HG22 ILE A 173 -1.340 -0.805 0.135 1.00 0.00 A ATOM 703 HG23 ILE A 173 -2.889 -0.975 -0.688 1.00 0.00 A ATOM 704 N ILE A 173 -4.276 2.515 1.121 1.00 0.00 A ATOM 705 O ILE A 173 -4.901 0.023 2.310 1.00 0.00 A ATOM 706 C VAL A 174 -5.447 -3.113 0.362 1.00 0.00 A ATOM 707 CA VAL A 174 -6.197 -1.800 0.622 1.00 0.00 A ATOM 708 CB VAL A 174 -7.497 -1.674 -0.199 1.00 0.00 A ATOM 709 CG1 VAL A 174 -7.608 -2.668 -1.312 1.00 0.00 A ATOM 710 CG2 VAL A 174 -8.713 -1.693 0.665 1.00 0.00 A ATOM 711 HN VAL A 174 -5.168 -0.583 -0.721 1.00 0.00 A ATOM 712 HA VAL A 174 -6.430 -1.711 1.672 1.00 0.00 A ATOM 713 HB VAL A 174 -7.472 -0.711 -0.662 1.00 0.00 A ATOM 714 HG11 VAL A 174 -8.539 -2.501 -1.829 1.00 0.00 A ATOM 715 HG12 VAL A 174 -7.585 -3.668 -0.909 1.00 0.00 A ATOM 716 HG13 VAL A 174 -6.786 -2.526 -1.990 1.00 0.00 A ATOM 717 HG21 VAL A 174 -9.578 -1.563 0.033 1.00 0.00 A ATOM 718 HG22 VAL A 174 -8.652 -0.878 1.365 1.00 0.00 A ATOM 719 HG23 VAL A 174 -8.775 -2.632 1.188 1.00 0.00 A ATOM 720 N VAL A 174 -5.361 -0.707 0.236 1.00 0.00 A ATOM 721 O VAL A 174 -4.911 -3.320 -0.723 1.00 0.00 A ATOM 722 C TYR A 175 -5.302 -6.444 1.741 1.00 0.00 A ATOM 723 CA TYR A 175 -4.559 -5.190 1.234 1.00 0.00 A ATOM 724 CB TYR A 175 -3.198 -5.013 1.922 1.00 0.00 A ATOM 725 CD1 TYR A 175 -1.860 -7.117 1.896 1.00 0.00 A ATOM 726 CD2 TYR A 175 -3.050 -6.563 3.873 1.00 0.00 A ATOM 727 CE1 TYR A 175 -1.411 -8.268 2.475 1.00 0.00 A ATOM 728 CE2 TYR A 175 -2.603 -7.713 4.470 1.00 0.00 A ATOM 729 CG TYR A 175 -2.683 -6.250 2.582 1.00 0.00 A ATOM 730 CZ TYR A 175 -1.782 -8.568 3.767 1.00 0.00 A ATOM 731 HN TYR A 175 -5.669 -3.691 2.262 1.00 0.00 A ATOM 732 HA TYR A 175 -4.388 -5.325 0.194 1.00 0.00 A ATOM 733 HB2 TYR A 175 -2.454 -4.711 1.190 1.00 0.00 A ATOM 734 HB1 TYR A 175 -3.284 -4.244 2.668 1.00 0.00 A ATOM 735 HD1 TYR A 175 -1.572 -6.876 0.878 1.00 0.00 A ATOM 736 HD2 TYR A 175 -3.698 -5.886 4.412 1.00 0.00 A ATOM 737 HE1 TYR A 175 -0.786 -8.935 1.912 1.00 0.00 A ATOM 738 HE2 TYR A 175 -2.910 -7.947 5.472 1.00 0.00 A ATOM 739 HH TYR A 175 -2.100 -10.232 4.674 1.00 0.00 A ATOM 740 N TYR A 175 -5.317 -3.949 1.379 1.00 0.00 A ATOM 741 O TYR A 175 -6.200 -6.361 2.576 1.00 0.00 A ATOM 742 OH TYR A 175 -1.343 -9.729 4.350 1.00 0.00 A ATOM 743 C ARG A 176 -4.981 -9.481 2.846 1.00 0.00 A ATOM 744 CA ARG A 176 -5.484 -8.905 1.537 1.00 0.00 A ATOM 745 CB ARG A 176 -5.189 -9.928 0.432 1.00 0.00 A ATOM 746 CD ARG A 176 -5.686 -10.830 -1.853 1.00 0.00 A ATOM 747 CG ARG A 176 -5.980 -9.730 -0.844 1.00 0.00 A ATOM 748 CZ ARG A 176 -5.327 -13.269 -1.723 1.00 0.00 A ATOM 749 HN ARG A 176 -4.130 -7.590 0.589 1.00 0.00 A ATOM 750 HA ARG A 176 -6.538 -8.766 1.613 1.00 0.00 A ATOM 751 HB2 ARG A 176 -4.139 -9.873 0.183 1.00 0.00 A ATOM 752 HB1 ARG A 176 -5.404 -10.916 0.811 1.00 0.00 A ATOM 753 HD2 ARG A 176 -6.320 -10.689 -2.715 1.00 0.00 A ATOM 754 HD1 ARG A 176 -4.653 -10.761 -2.153 1.00 0.00 A ATOM 755 HE ARG A 176 -6.582 -12.228 -0.565 1.00 0.00 A ATOM 756 HG2 ARG A 176 -7.033 -9.743 -0.609 1.00 0.00 A ATOM 757 HG1 ARG A 176 -5.715 -8.777 -1.276 1.00 0.00 A ATOM 758 HH11 ARG A 176 -4.226 -12.341 -3.149 1.00 0.00 A ATOM 759 HH12 ARG A 176 -3.990 -14.054 -3.029 1.00 0.00 A ATOM 760 HH21 ARG A 176 -6.281 -14.479 -0.407 1.00 0.00 A ATOM 761 HH22 ARG A 176 -5.157 -15.272 -1.467 1.00 0.00 A ATOM 762 N ARG A 176 -4.884 -7.610 1.219 1.00 0.00 A ATOM 763 NE ARG A 176 -5.930 -12.160 -1.298 1.00 0.00 A ATOM 764 NH1 ARG A 176 -4.444 -13.215 -2.714 1.00 0.00 A ATOM 765 NH2 ARG A 176 -5.612 -14.434 -1.155 1.00 0.00 A ATOM 766 O ARG A 176 -3.934 -10.126 2.897 1.00 0.00 A ATOM 767 C ARG A 177 -6.034 -11.339 5.165 1.00 0.00 A ATOM 768 CA ARG A 177 -5.484 -9.918 5.167 1.00 0.00 A ATOM 769 CB ARG A 177 -6.131 -9.098 6.278 1.00 0.00 A ATOM 770 CD ARG A 177 -4.410 -8.168 7.888 1.00 0.00 A ATOM 771 CG ARG A 177 -5.340 -7.873 6.715 1.00 0.00 A ATOM 772 CZ ARG A 177 -2.351 -9.424 8.403 1.00 0.00 A ATOM 773 HN ARG A 177 -6.565 -8.753 3.787 1.00 0.00 A ATOM 774 HA ARG A 177 -4.414 -9.946 5.310 1.00 0.00 A ATOM 775 HB2 ARG A 177 -7.095 -8.753 5.911 1.00 0.00 A ATOM 776 HB1 ARG A 177 -6.287 -9.733 7.138 1.00 0.00 A ATOM 777 HD2 ARG A 177 -4.040 -7.232 8.278 1.00 0.00 A ATOM 778 HD1 ARG A 177 -4.977 -8.673 8.656 1.00 0.00 A ATOM 779 HE ARG A 177 -3.162 -9.245 6.580 1.00 0.00 A ATOM 780 HG2 ARG A 177 -4.750 -7.525 5.883 1.00 0.00 A ATOM 781 HG1 ARG A 177 -6.035 -7.099 7.008 1.00 0.00 A ATOM 782 HH11 ARG A 177 -3.261 -8.589 10.011 1.00 0.00 A ATOM 783 HH12 ARG A 177 -1.799 -9.460 10.356 1.00 0.00 A ATOM 784 HH21 ARG A 177 -1.198 -10.364 7.027 1.00 0.00 A ATOM 785 HH22 ARG A 177 -0.629 -10.456 8.662 1.00 0.00 A ATOM 786 N ARG A 177 -5.761 -9.302 3.886 1.00 0.00 A ATOM 787 NE ARG A 177 -3.264 -9.003 7.523 1.00 0.00 A ATOM 788 NH1 ARG A 177 -2.479 -9.132 9.691 1.00 0.00 A ATOM 789 NH2 ARG A 177 -1.311 -10.137 7.996 1.00 0.00 A ATOM 790 O ARG A 177 -7.239 -11.542 5.282 1.00 0.00 A ATOM 791 C LYS A 178 -6.200 -14.268 6.189 1.00 0.00 A ATOM 792 CA LYS A 178 -5.523 -13.728 4.923 1.00 0.00 A ATOM 793 CB LYS A 178 -4.308 -14.588 4.560 1.00 0.00 A ATOM 794 CD LYS A 178 -3.518 -13.377 2.467 1.00 0.00 A ATOM 795 CE LYS A 178 -2.045 -13.169 2.786 1.00 0.00 A ATOM 796 CG LYS A 178 -4.044 -14.681 3.057 1.00 0.00 A ATOM 797 HN LYS A 178 -4.190 -12.085 5.045 1.00 0.00 A ATOM 798 HA LYS A 178 -6.234 -13.793 4.114 1.00 0.00 A ATOM 799 HB2 LYS A 178 -3.434 -14.169 5.033 1.00 0.00 A ATOM 800 HB1 LYS A 178 -4.467 -15.587 4.938 1.00 0.00 A ATOM 801 HD2 LYS A 178 -3.643 -13.404 1.395 1.00 0.00 A ATOM 802 HD1 LYS A 178 -4.086 -12.554 2.876 1.00 0.00 A ATOM 803 HE2 LYS A 178 -1.925 -13.131 3.856 1.00 0.00 A ATOM 804 HE1 LYS A 178 -1.484 -14.004 2.392 1.00 0.00 A ATOM 805 HG2 LYS A 178 -3.315 -15.456 2.882 1.00 0.00 A ATOM 806 HG1 LYS A 178 -4.967 -14.941 2.559 1.00 0.00 A ATOM 807 HZ1 LYS A 178 -1.659 -11.903 1.159 1.00 0.00 A ATOM 808 HZ2 LYS A 178 -0.488 -11.824 2.386 1.00 0.00 A ATOM 809 HZ3 LYS A 178 -1.999 -11.087 2.605 1.00 0.00 A ATOM 810 N LYS A 178 -5.142 -12.315 5.045 1.00 0.00 A ATOM 811 NZ LYS A 178 -1.514 -11.909 2.196 1.00 0.00 A ATOM 812 O LYS A 178 -6.485 -15.460 6.291 1.00 0.00 A ATOM 813 C ASP A 179 -8.577 -13.607 8.232 1.00 0.00 A ATOM 814 CA ASP A 179 -7.078 -13.755 8.400 1.00 0.00 A ATOM 815 CB ASP A 179 -6.570 -12.851 9.530 1.00 0.00 A ATOM 816 CG ASP A 179 -7.155 -13.205 10.884 1.00 0.00 A ATOM 817 HN ASP A 179 -6.269 -12.447 6.974 1.00 0.00 A ATOM 818 HA ASP A 179 -6.839 -14.784 8.616 1.00 0.00 A ATOM 819 HB2 ASP A 179 -5.496 -12.938 9.593 1.00 0.00 A ATOM 820 HB1 ASP A 179 -6.830 -11.828 9.304 1.00 0.00 A ATOM 821 N ASP A 179 -6.448 -13.386 7.146 1.00 0.00 A ATOM 822 O ASP A 179 -9.372 -14.016 9.077 1.00 0.00 A ATOM 823 OD1 ASP A 179 -8.039 -12.466 11.370 1.00 0.00 A ATOM 824 OD2 ASP A 179 -6.726 -14.221 11.473 1.00 0.00 A ATOM 825 C GLY A 180 -10.723 -11.367 6.819 1.00 0.00 A ATOM 826 CA GLY A 180 -10.328 -12.826 6.779 1.00 0.00 A ATOM 827 HN GLY A 180 -8.253 -12.738 6.463 1.00 0.00 A ATOM 828 HA2 GLY A 180 -10.502 -13.209 5.788 1.00 0.00 A ATOM 829 HA1 GLY A 180 -10.926 -13.375 7.482 1.00 0.00 A ATOM 830 N GLY A 180 -8.943 -13.025 7.100 1.00 0.00 A ATOM 831 O GLY A 180 -11.902 -11.030 6.739 1.00 0.00 A ATOM 832 C LYS A 181 -9.203 -8.526 5.713 1.00 0.00 A ATOM 833 CA LYS A 181 -9.898 -9.084 6.921 1.00 0.00 A ATOM 834 CB LYS A 181 -9.315 -8.405 8.159 1.00 0.00 A ATOM 835 CD LYS A 181 -11.436 -8.803 9.352 1.00 0.00 A ATOM 836 CE LYS A 181 -12.111 -9.684 10.390 1.00 0.00 A ATOM 837 CG LYS A 181 -9.933 -8.879 9.440 1.00 0.00 A ATOM 838 HN LYS A 181 -8.862 -10.852 7.217 1.00 0.00 A ATOM 839 HA LYS A 181 -10.947 -8.863 6.850 1.00 0.00 A ATOM 840 HB2 LYS A 181 -8.254 -8.603 8.200 1.00 0.00 A ATOM 841 HB1 LYS A 181 -9.472 -7.339 8.080 1.00 0.00 A ATOM 842 HD2 LYS A 181 -11.732 -7.775 9.513 1.00 0.00 A ATOM 843 HD1 LYS A 181 -11.734 -9.125 8.358 1.00 0.00 A ATOM 844 HE2 LYS A 181 -13.172 -9.698 10.195 1.00 0.00 A ATOM 845 HE1 LYS A 181 -11.717 -10.685 10.301 1.00 0.00 A ATOM 846 HG2 LYS A 181 -9.634 -9.897 9.620 1.00 0.00 A ATOM 847 HG1 LYS A 181 -9.593 -8.243 10.237 1.00 0.00 A ATOM 848 HZ1 LYS A 181 -12.196 -9.917 12.457 1.00 0.00 A ATOM 849 HZ2 LYS A 181 -12.429 -8.324 11.940 1.00 0.00 A ATOM 850 HZ3 LYS A 181 -10.875 -9.001 11.929 1.00 0.00 A ATOM 851 N LYS A 181 -9.733 -10.513 7.001 1.00 0.00 A ATOM 852 NZ LYS A 181 -11.884 -9.199 11.774 1.00 0.00 A ATOM 853 O LYS A 181 -8.770 -9.241 4.811 1.00 0.00 A ATOM 854 C TYR A 182 -7.558 -5.396 5.468 1.00 0.00 A ATOM 855 CA TYR A 182 -8.358 -6.472 4.766 1.00 0.00 A ATOM 856 CB TYR A 182 -9.266 -5.850 3.729 1.00 0.00 A ATOM 857 CD1 TYR A 182 -11.211 -6.819 2.558 1.00 0.00 A ATOM 858 CD2 TYR A 182 -9.085 -7.783 2.176 1.00 0.00 A ATOM 859 CE1 TYR A 182 -11.780 -7.700 1.675 1.00 0.00 A ATOM 860 CE2 TYR A 182 -9.637 -8.684 1.297 1.00 0.00 A ATOM 861 CG TYR A 182 -9.869 -6.846 2.812 1.00 0.00 A ATOM 862 CZ TYR A 182 -10.992 -8.637 1.041 1.00 0.00 A ATOM 863 HN TYR A 182 -9.625 -6.755 6.419 1.00 0.00 A ATOM 864 HA TYR A 182 -7.677 -7.149 4.278 1.00 0.00 A ATOM 865 HB2 TYR A 182 -10.075 -5.336 4.218 1.00 0.00 A ATOM 866 HB1 TYR A 182 -8.703 -5.155 3.130 1.00 0.00 A ATOM 867 HD1 TYR A 182 -11.821 -6.094 3.077 1.00 0.00 A ATOM 868 HD2 TYR A 182 -8.027 -7.819 2.408 1.00 0.00 A ATOM 869 HE1 TYR A 182 -12.833 -7.655 1.491 1.00 0.00 A ATOM 870 HE2 TYR A 182 -9.012 -9.408 0.808 1.00 0.00 A ATOM 871 HH TYR A 182 -12.304 -9.087 -0.295 1.00 0.00 A ATOM 872 N TYR A 182 -9.131 -7.228 5.724 1.00 0.00 A ATOM 873 O TYR A 182 -8.037 -4.788 6.428 1.00 0.00 A ATOM 874 OH TYR A 182 -11.557 -9.516 0.145 1.00 0.00 A ATOM 875 C GLY A 183 -5.580 -2.860 4.920 1.00 0.00 A ATOM 876 CA GLY A 183 -5.506 -4.180 5.632 1.00 0.00 A ATOM 877 HN GLY A 183 -6.033 -5.620 4.171 1.00 0.00 A ATOM 878 HA2 GLY A 183 -5.831 -4.051 6.653 1.00 0.00 A ATOM 879 HA1 GLY A 183 -4.485 -4.527 5.625 1.00 0.00 A ATOM 880 N GLY A 183 -6.345 -5.157 4.992 1.00 0.00 A ATOM 881 O GLY A 183 -5.245 -2.767 3.745 1.00 0.00 A ATOM 882 C LEU A 184 -5.119 0.384 5.635 1.00 0.00 A ATOM 883 CA LEU A 184 -6.154 -0.535 5.031 1.00 0.00 A ATOM 884 CB LEU A 184 -7.578 0.001 5.233 1.00 0.00 A ATOM 885 CD1 LEU A 184 -7.300 2.522 5.189 1.00 0.00 A ATOM 886 CD2 LEU A 184 -7.597 1.256 3.059 1.00 0.00 A ATOM 887 CG LEU A 184 -7.947 1.317 4.530 1.00 0.00 A ATOM 888 HN LEU A 184 -6.260 -1.972 6.565 1.00 0.00 A ATOM 889 HA LEU A 184 -5.957 -0.629 3.973 1.00 0.00 A ATOM 890 HB2 LEU A 184 -8.262 -0.757 4.884 1.00 0.00 A ATOM 891 HB1 LEU A 184 -7.735 0.134 6.294 1.00 0.00 A ATOM 892 HD11 LEU A 184 -7.590 2.564 6.228 1.00 0.00 A ATOM 893 HD12 LEU A 184 -7.625 3.422 4.689 1.00 0.00 A ATOM 894 HD13 LEU A 184 -6.226 2.438 5.118 1.00 0.00 A ATOM 895 HD21 LEU A 184 -6.539 1.072 2.946 1.00 0.00 A ATOM 896 HD22 LEU A 184 -7.852 2.193 2.589 1.00 0.00 A ATOM 897 HD23 LEU A 184 -8.154 0.457 2.596 1.00 0.00 A ATOM 898 HG LEU A 184 -9.004 1.450 4.600 1.00 0.00 A ATOM 899 N LEU A 184 -6.025 -1.844 5.620 1.00 0.00 A ATOM 900 O LEU A 184 -4.940 0.440 6.853 1.00 0.00 A ATOM 901 C ILE A 185 -3.813 3.395 4.709 1.00 0.00 A ATOM 902 CA ILE A 185 -3.419 2.024 5.175 1.00 0.00 A ATOM 903 CB ILE A 185 -2.009 1.638 4.645 1.00 0.00 A ATOM 904 CD1 ILE A 185 -1.270 3.257 2.764 1.00 0.00 A ATOM 905 CG1 ILE A 185 -1.848 1.903 3.149 1.00 0.00 A ATOM 906 CG2 ILE A 185 -1.772 0.168 4.904 1.00 0.00 A ATOM 907 HN ILE A 185 -4.684 1.023 3.815 1.00 0.00 A ATOM 908 HA ILE A 185 -3.388 2.024 6.257 1.00 0.00 A ATOM 909 HB ILE A 185 -1.270 2.204 5.193 1.00 0.00 A ATOM 910 HD11 ILE A 185 -2.006 4.029 2.936 1.00 0.00 A ATOM 911 HD12 ILE A 185 -0.992 3.240 1.708 1.00 0.00 A ATOM 912 HD13 ILE A 185 -0.390 3.457 3.357 1.00 0.00 A ATOM 913 HG12 ILE A 185 -1.204 1.146 2.723 1.00 0.00 A ATOM 914 HG11 ILE A 185 -2.813 1.826 2.703 1.00 0.00 A ATOM 915 HG21 ILE A 185 -0.779 -0.099 4.582 1.00 0.00 A ATOM 916 HG22 ILE A 185 -2.502 -0.415 4.350 1.00 0.00 A ATOM 917 HG23 ILE A 185 -1.878 -0.025 5.959 1.00 0.00 A ATOM 918 N ILE A 185 -4.447 1.096 4.767 1.00 0.00 A ATOM 919 O ILE A 185 -4.535 3.537 3.736 1.00 0.00 A ATOM 920 C GLN A 186 -2.500 6.650 5.220 1.00 0.00 A ATOM 921 CA GLN A 186 -3.718 5.762 5.129 1.00 0.00 A ATOM 922 CB GLN A 186 -4.797 6.263 6.083 1.00 0.00 A ATOM 923 CD GLN A 186 -7.184 6.067 6.862 1.00 0.00 A ATOM 924 CG GLN A 186 -6.167 5.680 5.811 1.00 0.00 A ATOM 925 HN GLN A 186 -2.769 4.178 6.153 1.00 0.00 A ATOM 926 HA GLN A 186 -4.099 5.799 4.120 1.00 0.00 A ATOM 927 HB2 GLN A 186 -4.516 6.002 7.088 1.00 0.00 A ATOM 928 HB1 GLN A 186 -4.864 7.338 6.004 1.00 0.00 A ATOM 929 HE21 GLN A 186 -8.645 5.965 5.521 1.00 0.00 A ATOM 930 HE22 GLN A 186 -9.121 6.413 7.124 1.00 0.00 A ATOM 931 HG2 GLN A 186 -6.509 6.037 4.851 1.00 0.00 A ATOM 932 HG1 GLN A 186 -6.086 4.604 5.787 1.00 0.00 A ATOM 933 N GLN A 186 -3.369 4.381 5.421 1.00 0.00 A ATOM 934 NE2 GLN A 186 -8.442 6.154 6.464 1.00 0.00 A ATOM 935 O GLN A 186 -1.830 6.707 6.251 1.00 0.00 A ATOM 936 OE1 GLN A 186 -6.842 6.281 8.026 1.00 0.00 A ATOM 937 C THR A 187 -1.511 9.614 3.591 1.00 0.00 A ATOM 938 CA THR A 187 -1.092 8.235 4.091 1.00 0.00 A ATOM 939 CB THR A 187 0.046 7.667 3.223 1.00 0.00 A ATOM 940 CG2 THR A 187 1.019 6.853 4.065 1.00 0.00 A ATOM 941 HN THR A 187 -2.782 7.229 3.338 1.00 0.00 A ATOM 942 HA THR A 187 -0.719 8.336 5.098 1.00 0.00 A ATOM 943 HB THR A 187 0.583 8.491 2.786 1.00 0.00 A ATOM 944 HG1 THR A 187 0.245 6.520 1.628 1.00 0.00 A ATOM 945 HG21 THR A 187 0.492 6.042 4.543 1.00 0.00 A ATOM 946 HG22 THR A 187 1.461 7.488 4.818 1.00 0.00 A ATOM 947 HG23 THR A 187 1.796 6.452 3.430 1.00 0.00 A ATOM 948 N THR A 187 -2.215 7.333 4.137 1.00 0.00 A ATOM 949 O THR A 187 -2.143 9.753 2.543 1.00 0.00 A ATOM 950 OG1 THR A 187 -0.484 6.854 2.165 1.00 0.00 A ATOM 951 C SER A 188 -0.198 12.818 4.218 1.00 0.00 A ATOM 952 CA SER A 188 -1.461 12.001 4.011 1.00 0.00 A ATOM 953 CB SER A 188 -2.617 12.549 4.850 1.00 0.00 A ATOM 954 HN SER A 188 -0.765 10.440 5.244 1.00 0.00 A ATOM 955 HA SER A 188 -1.731 12.025 2.965 1.00 0.00 A ATOM 956 HB2 SER A 188 -2.661 13.623 4.742 1.00 0.00 A ATOM 957 HB1 SER A 188 -3.545 12.114 4.509 1.00 0.00 A ATOM 958 HG SER A 188 -2.068 12.999 6.678 1.00 0.00 A ATOM 959 N SER A 188 -1.194 10.624 4.378 1.00 0.00 A ATOM 960 O SER A 188 -0.241 14.043 4.352 1.00 0.00 A ATOM 961 OG SER A 188 -2.441 12.235 6.222 1.00 0.00 A ATOM 962 C GLU A 189 2.273 13.117 6.009 1.00 0.00 A ATOM 963 CA GLU A 189 2.234 12.670 4.547 1.00 0.00 A ATOM 964 CB GLU A 189 2.575 13.827 3.597 1.00 0.00 A ATOM 965 CD GLU A 189 2.795 14.597 1.195 1.00 0.00 A ATOM 966 CG GLU A 189 2.596 13.419 2.129 1.00 0.00 A ATOM 967 HN GLU A 189 0.872 11.146 4.036 1.00 0.00 A ATOM 968 HA GLU A 189 2.960 11.883 4.416 1.00 0.00 A ATOM 969 HB2 GLU A 189 1.839 14.608 3.721 1.00 0.00 A ATOM 970 HB1 GLU A 189 3.547 14.217 3.855 1.00 0.00 A ATOM 971 HG2 GLU A 189 3.403 12.719 1.975 1.00 0.00 A ATOM 972 HG1 GLU A 189 1.657 12.942 1.889 1.00 0.00 A ATOM 973 N GLU A 189 0.928 12.101 4.235 1.00 0.00 A ATOM 974 O GLU A 189 1.297 12.948 6.744 1.00 0.00 A ATOM 975 OE1 GLU A 189 1.854 15.402 1.044 1.00 0.00 A ATOM 976 OE2 GLU A 189 3.883 14.718 0.598 1.00 0.00 A ATOM 977 C GLN A 190 3.394 15.600 7.911 1.00 0.00 A ATOM 978 CA GLN A 190 3.530 14.090 7.824 1.00 0.00 A ATOM 979 CB GLN A 190 4.868 13.636 8.416 1.00 0.00 A ATOM 980 CD GLN A 190 6.272 11.688 9.196 1.00 0.00 A ATOM 981 CG GLN A 190 5.055 12.128 8.410 1.00 0.00 A ATOM 982 HN GLN A 190 4.151 13.766 5.829 1.00 0.00 A ATOM 983 HA GLN A 190 2.728 13.639 8.388 1.00 0.00 A ATOM 984 HB2 GLN A 190 5.670 14.079 7.845 1.00 0.00 A ATOM 985 HB1 GLN A 190 4.932 13.981 9.437 1.00 0.00 A ATOM 986 HE21 GLN A 190 5.163 11.468 10.827 1.00 0.00 A ATOM 987 HE22 GLN A 190 6.844 11.108 11.004 1.00 0.00 A ATOM 988 HG2 GLN A 190 4.182 11.668 8.845 1.00 0.00 A ATOM 989 HG1 GLN A 190 5.164 11.795 7.389 1.00 0.00 A ATOM 990 N GLN A 190 3.397 13.653 6.445 1.00 0.00 A ATOM 991 NE2 GLN A 190 6.074 11.391 10.469 1.00 0.00 A ATOM 992 OT1 GLN A 190 2.286 16.080 8.215 1.00 0.00 A ATOM 993 OT2 GLN A 190 4.393 16.305 7.667 1.00 0.00 A ATOM 994 OE1 GLN A 190 7.376 11.604 8.662 1.00 0.00 A TER ATOM 995 C MET B 130 -15.931 -10.553 6.703 1.00 0.00 B ATOM 996 CA MET B 130 -17.162 -11.338 6.279 1.00 0.00 B ATOM 997 CB MET B 130 -18.407 -10.785 6.980 1.00 0.00 B ATOM 998 CE MET B 130 -20.220 -9.660 4.558 1.00 0.00 B ATOM 999 CG MET B 130 -18.608 -9.286 6.792 1.00 0.00 B ATOM 1000 HT1 MET B 130 -16.158 -13.149 6.096 1.00 0.00 B ATOM 1001 HT2 MET B 130 -17.824 -13.312 6.312 1.00 0.00 B ATOM 1002 HT3 MET B 130 -16.838 -12.893 7.620 1.00 0.00 B ATOM 1003 HA MET B 130 -17.285 -11.241 5.211 1.00 0.00 B ATOM 1004 HB2 MET B 130 -19.278 -11.293 6.595 1.00 0.00 B ATOM 1005 HB1 MET B 130 -18.325 -10.984 8.038 1.00 0.00 B ATOM 1006 HE1 MET B 130 -20.083 -10.724 4.685 1.00 0.00 B ATOM 1007 HE2 MET B 130 -20.429 -9.446 3.520 1.00 0.00 B ATOM 1008 HE3 MET B 130 -21.047 -9.327 5.167 1.00 0.00 B ATOM 1009 HG2 MET B 130 -19.517 -8.994 7.294 1.00 0.00 B ATOM 1010 HG1 MET B 130 -17.771 -8.768 7.238 1.00 0.00 B ATOM 1011 N MET B 130 -16.984 -12.771 6.599 1.00 0.00 B ATOM 1012 O MET B 130 -15.409 -10.748 7.802 1.00 0.00 B ATOM 1013 SD MET B 130 -18.728 -8.802 5.056 1.00 0.00 B ATOM 1014 C ILE B 131 -14.598 -7.606 6.818 1.00 0.00 B ATOM 1015 CA ILE B 131 -14.276 -8.888 6.116 1.00 0.00 B ATOM 1016 CB ILE B 131 -13.477 -8.503 4.862 1.00 0.00 B ATOM 1017 CD1 ILE B 131 -14.451 -6.291 4.000 1.00 0.00 B ATOM 1018 CG1 ILE B 131 -14.391 -7.804 3.862 1.00 0.00 B ATOM 1019 CG2 ILE B 131 -12.791 -9.702 4.236 1.00 0.00 B ATOM 1020 HN ILE B 131 -15.922 -9.561 4.967 1.00 0.00 B ATOM 1021 HA ILE B 131 -13.635 -9.458 6.752 1.00 0.00 B ATOM 1022 HB ILE B 131 -12.705 -7.814 5.175 1.00 0.00 B ATOM 1023 HD11 ILE B 131 -15.075 -5.881 3.220 1.00 0.00 B ATOM 1024 HD12 ILE B 131 -13.458 -5.879 3.921 1.00 0.00 B ATOM 1025 HD13 ILE B 131 -14.868 -6.033 4.964 1.00 0.00 B ATOM 1026 HG12 ILE B 131 -14.067 -8.037 2.866 1.00 0.00 B ATOM 1027 HG11 ILE B 131 -15.386 -8.184 4.011 1.00 0.00 B ATOM 1028 HG21 ILE B 131 -13.521 -10.468 4.024 1.00 0.00 B ATOM 1029 HG22 ILE B 131 -12.047 -10.084 4.922 1.00 0.00 B ATOM 1030 HG23 ILE B 131 -12.308 -9.394 3.317 1.00 0.00 B ATOM 1031 N ILE B 131 -15.460 -9.679 5.828 1.00 0.00 B ATOM 1032 O ILE B 131 -15.739 -7.136 6.860 1.00 0.00 B ATOM 1033 C GLU B 132 -12.357 -5.051 7.158 1.00 0.00 B ATOM 1034 CA GLU B 132 -13.517 -5.723 7.841 1.00 0.00 B ATOM 1035 CB GLU B 132 -13.329 -5.641 9.341 1.00 0.00 B ATOM 1036 CD GLU B 132 -14.131 -6.323 11.620 1.00 0.00 B ATOM 1037 CG GLU B 132 -14.470 -6.227 10.151 1.00 0.00 B ATOM 1038 HN GLU B 132 -12.736 -7.603 7.420 1.00 0.00 B ATOM 1039 HA GLU B 132 -14.436 -5.242 7.552 1.00 0.00 B ATOM 1040 HB2 GLU B 132 -12.428 -6.165 9.596 1.00 0.00 B ATOM 1041 HB1 GLU B 132 -13.217 -4.601 9.608 1.00 0.00 B ATOM 1042 HG2 GLU B 132 -15.339 -5.598 10.036 1.00 0.00 B ATOM 1043 HG1 GLU B 132 -14.689 -7.217 9.780 1.00 0.00 B ATOM 1044 N GLU B 132 -13.554 -7.076 7.382 1.00 0.00 B ATOM 1045 O GLU B 132 -11.298 -5.665 6.997 1.00 0.00 B ATOM 1046 OE1 GLU B 132 -13.843 -7.440 12.095 1.00 0.00 B ATOM 1047 OE2 GLU B 132 -14.126 -5.282 12.305 1.00 0.00 B ATOM 1048 C ILE B 133 -10.890 -2.210 7.398 1.00 0.00 B ATOM 1049 CA ILE B 133 -11.410 -3.072 6.264 1.00 0.00 B ATOM 1050 CB ILE B 133 -11.758 -2.222 5.028 1.00 0.00 B ATOM 1051 CD1 ILE B 133 -12.621 -2.421 2.622 1.00 0.00 B ATOM 1052 CG1 ILE B 133 -12.300 -3.133 3.918 1.00 0.00 B ATOM 1053 CG2 ILE B 133 -10.535 -1.452 4.555 1.00 0.00 B ATOM 1054 HN ILE B 133 -13.431 -3.435 6.759 1.00 0.00 B ATOM 1055 HA ILE B 133 -10.641 -3.779 5.993 1.00 0.00 B ATOM 1056 HB ILE B 133 -12.516 -1.512 5.310 1.00 0.00 B ATOM 1057 HD11 ILE B 133 -11.702 -2.133 2.129 1.00 0.00 B ATOM 1058 HD12 ILE B 133 -13.207 -1.538 2.832 1.00 0.00 B ATOM 1059 HD13 ILE B 133 -13.183 -3.080 1.978 1.00 0.00 B ATOM 1060 HG12 ILE B 133 -11.566 -3.893 3.699 1.00 0.00 B ATOM 1061 HG11 ILE B 133 -13.205 -3.611 4.269 1.00 0.00 B ATOM 1062 HG21 ILE B 133 -9.759 -2.147 4.269 1.00 0.00 B ATOM 1063 HG22 ILE B 133 -10.175 -0.823 5.358 1.00 0.00 B ATOM 1064 HG23 ILE B 133 -10.798 -0.836 3.707 1.00 0.00 B ATOM 1065 N ILE B 133 -12.534 -3.831 6.744 1.00 0.00 B ATOM 1066 O ILE B 133 -11.591 -1.329 7.903 1.00 0.00 B ATOM 1067 C ILE B 134 -8.338 -0.708 8.824 1.00 0.00 B ATOM 1068 CA ILE B 134 -9.143 -1.942 9.041 1.00 0.00 B ATOM 1069 CB ILE B 134 -8.198 -2.873 9.767 1.00 0.00 B ATOM 1070 CD1 ILE B 134 -10.204 -4.290 10.505 1.00 0.00 B ATOM 1071 CG1 ILE B 134 -8.786 -4.276 9.993 1.00 0.00 B ATOM 1072 CG2 ILE B 134 -7.804 -2.171 11.046 1.00 0.00 B ATOM 1073 HN ILE B 134 -9.077 -3.021 7.230 1.00 0.00 B ATOM 1074 HA ILE B 134 -9.967 -1.710 9.689 1.00 0.00 B ATOM 1075 HB ILE B 134 -7.317 -2.949 9.161 1.00 0.00 B ATOM 1076 HD11 ILE B 134 -10.218 -3.952 11.529 1.00 0.00 B ATOM 1077 HD12 ILE B 134 -10.603 -5.302 10.443 1.00 0.00 B ATOM 1078 HD13 ILE B 134 -10.801 -3.629 9.898 1.00 0.00 B ATOM 1079 HG12 ILE B 134 -8.773 -4.816 9.059 1.00 0.00 B ATOM 1080 HG11 ILE B 134 -8.171 -4.800 10.710 1.00 0.00 B ATOM 1081 HG21 ILE B 134 -6.893 -2.591 11.437 1.00 0.00 B ATOM 1082 HG22 ILE B 134 -8.599 -2.270 11.770 1.00 0.00 B ATOM 1083 HG23 ILE B 134 -7.655 -1.105 10.806 1.00 0.00 B ATOM 1084 N ILE B 134 -9.660 -2.473 7.797 1.00 0.00 B ATOM 1085 O ILE B 134 -7.425 -0.699 8.011 1.00 0.00 B ATOM 1086 C ARG B 135 -6.722 1.652 10.265 1.00 0.00 B ATOM 1087 CA ARG B 135 -7.924 1.538 9.370 1.00 0.00 B ATOM 1088 CB ARG B 135 -8.835 2.758 9.475 1.00 0.00 B ATOM 1089 CD ARG B 135 -10.125 1.913 7.515 1.00 0.00 B ATOM 1090 CG ARG B 135 -10.215 2.506 8.903 1.00 0.00 B ATOM 1091 CZ ARG B 135 -11.817 2.132 5.721 1.00 0.00 B ATOM 1092 HN ARG B 135 -9.341 0.266 10.254 1.00 0.00 B ATOM 1093 HA ARG B 135 -7.542 1.450 8.385 1.00 0.00 B ATOM 1094 HB2 ARG B 135 -8.939 3.031 10.515 1.00 0.00 B ATOM 1095 HB1 ARG B 135 -8.387 3.579 8.936 1.00 0.00 B ATOM 1096 HD2 ARG B 135 -9.566 2.586 6.884 1.00 0.00 B ATOM 1097 HD1 ARG B 135 -9.597 0.969 7.602 1.00 0.00 B ATOM 1098 HE ARG B 135 -12.073 1.124 7.439 1.00 0.00 B ATOM 1099 HG2 ARG B 135 -10.729 1.806 9.545 1.00 0.00 B ATOM 1100 HG1 ARG B 135 -10.759 3.432 8.857 1.00 0.00 B ATOM 1101 HH11 ARG B 135 -10.109 3.164 5.359 1.00 0.00 B ATOM 1102 HH12 ARG B 135 -11.305 3.252 4.106 1.00 0.00 B ATOM 1103 HH21 ARG B 135 -13.641 1.251 5.775 1.00 0.00 B ATOM 1104 HH22 ARG B 135 -13.296 2.155 4.337 1.00 0.00 B ATOM 1105 N ARG B 135 -8.644 0.328 9.564 1.00 0.00 B ATOM 1106 NE ARG B 135 -11.440 1.674 6.920 1.00 0.00 B ATOM 1107 NH1 ARG B 135 -11.009 2.911 5.007 1.00 0.00 B ATOM 1108 NH2 ARG B 135 -13.013 1.823 5.242 1.00 0.00 B ATOM 1109 O ARG B 135 -6.809 1.581 11.493 1.00 0.00 B ATOM 1110 C SER B 136 -3.376 2.763 9.409 1.00 0.00 B ATOM 1111 CA SER B 136 -4.325 1.909 10.256 1.00 0.00 B ATOM 1112 CB SER B 136 -3.796 0.491 10.441 1.00 0.00 B ATOM 1113 HN SER B 136 -5.624 1.826 8.627 1.00 0.00 B ATOM 1114 HA SER B 136 -4.475 2.370 11.212 1.00 0.00 B ATOM 1115 HB2 SER B 136 -4.341 0.016 11.244 1.00 0.00 B ATOM 1116 HB1 SER B 136 -3.970 -0.056 9.523 1.00 0.00 B ATOM 1117 HG SER B 136 -2.211 1.192 11.359 1.00 0.00 B ATOM 1118 N SER B 136 -5.597 1.806 9.606 1.00 0.00 B ATOM 1119 O SER B 136 -3.194 2.495 8.215 1.00 0.00 B ATOM 1120 OG SER B 136 -2.413 0.464 10.758 1.00 0.00 B ATOM 1121 C LYS B 137 -0.443 4.303 9.660 1.00 0.00 B ATOM 1122 CA LYS B 137 -1.839 4.590 9.210 1.00 0.00 B ATOM 1123 CB LYS B 137 -1.988 6.088 9.434 1.00 0.00 B ATOM 1124 CD LYS B 137 -3.416 8.068 9.961 1.00 0.00 B ATOM 1125 CE LYS B 137 -4.827 8.617 10.083 1.00 0.00 B ATOM 1126 CG LYS B 137 -3.404 6.584 9.642 1.00 0.00 B ATOM 1127 HN LYS B 137 -3.082 4.115 10.878 1.00 0.00 B ATOM 1128 HA LYS B 137 -1.933 4.358 8.164 1.00 0.00 B ATOM 1129 HB2 LYS B 137 -1.402 6.344 10.310 1.00 0.00 B ATOM 1130 HB1 LYS B 137 -1.569 6.601 8.585 1.00 0.00 B ATOM 1131 HD2 LYS B 137 -2.904 8.219 10.898 1.00 0.00 B ATOM 1132 HD1 LYS B 137 -2.897 8.598 9.176 1.00 0.00 B ATOM 1133 HE2 LYS B 137 -5.374 8.010 10.788 1.00 0.00 B ATOM 1134 HE1 LYS B 137 -4.774 9.631 10.450 1.00 0.00 B ATOM 1135 HG2 LYS B 137 -3.973 6.411 8.750 1.00 0.00 B ATOM 1136 HG1 LYS B 137 -3.843 6.049 10.464 1.00 0.00 B ATOM 1137 HZ1 LYS B 137 -5.721 7.632 8.472 1.00 0.00 B ATOM 1138 HZ2 LYS B 137 -4.987 9.100 8.059 1.00 0.00 B ATOM 1139 HZ3 LYS B 137 -6.465 9.096 8.880 1.00 0.00 B ATOM 1140 N LYS B 137 -2.828 3.839 9.971 1.00 0.00 B ATOM 1141 NZ LYS B 137 -5.550 8.610 8.784 1.00 0.00 B ATOM 1142 O LYS B 137 0.476 4.318 8.845 1.00 0.00 B ATOM 1143 C GLU B 138 1.671 2.560 11.220 1.00 0.00 B ATOM 1144 CA GLU B 138 1.091 3.945 11.386 1.00 0.00 B ATOM 1145 CB GLU B 138 1.196 4.374 12.858 1.00 0.00 B ATOM 1146 CD GLU B 138 -0.899 5.759 13.222 1.00 0.00 B ATOM 1147 CG GLU B 138 0.616 5.749 13.176 1.00 0.00 B ATOM 1148 HN GLU B 138 -1.009 3.747 11.509 1.00 0.00 B ATOM 1149 HA GLU B 138 1.634 4.648 10.776 1.00 0.00 B ATOM 1150 HB2 GLU B 138 0.680 3.647 13.465 1.00 0.00 B ATOM 1151 HB1 GLU B 138 2.241 4.379 13.138 1.00 0.00 B ATOM 1152 HG2 GLU B 138 0.989 6.067 14.138 1.00 0.00 B ATOM 1153 HG1 GLU B 138 0.942 6.446 12.419 1.00 0.00 B ATOM 1154 N GLU B 138 -0.259 3.963 10.918 1.00 0.00 B ATOM 1155 O GLU B 138 1.241 1.619 11.889 1.00 0.00 B ATOM 1156 OE1 GLU B 138 -1.483 4.870 13.880 1.00 0.00 B ATOM 1157 OE2 GLU B 138 -1.513 6.660 12.617 1.00 0.00 B ATOM 1158 C PHE B 139 4.902 1.734 10.651 1.00 0.00 B ATOM 1159 CA PHE B 139 3.494 1.259 10.358 1.00 0.00 B ATOM 1160 CB PHE B 139 3.409 0.543 9.008 1.00 0.00 B ATOM 1161 CD1 PHE B 139 1.684 -1.222 8.578 1.00 0.00 B ATOM 1162 CD2 PHE B 139 1.005 1.062 8.350 1.00 0.00 B ATOM 1163 CE1 PHE B 139 0.409 -1.634 8.248 1.00 0.00 B ATOM 1164 CE2 PHE B 139 -0.270 0.647 8.021 1.00 0.00 B ATOM 1165 CG PHE B 139 2.006 0.123 8.634 1.00 0.00 B ATOM 1166 CZ PHE B 139 -0.568 -0.700 7.970 1.00 0.00 B ATOM 1167 HN PHE B 139 2.770 3.112 9.653 1.00 0.00 B ATOM 1168 HA PHE B 139 3.161 0.600 11.146 1.00 0.00 B ATOM 1169 HB2 PHE B 139 3.777 1.197 8.237 1.00 0.00 B ATOM 1170 HB1 PHE B 139 4.023 -0.344 9.042 1.00 0.00 B ATOM 1171 HD1 PHE B 139 2.446 -1.956 8.794 1.00 0.00 B ATOM 1172 HD2 PHE B 139 1.227 2.132 8.392 1.00 0.00 B ATOM 1173 HE1 PHE B 139 0.175 -2.688 8.208 1.00 0.00 B ATOM 1174 HE2 PHE B 139 -1.035 1.378 7.803 1.00 0.00 B ATOM 1175 HZ PHE B 139 -1.565 -1.023 7.714 1.00 0.00 B ATOM 1176 N PHE B 139 2.636 2.420 10.334 1.00 0.00 B ATOM 1177 O PHE B 139 5.545 1.315 11.615 1.00 0.00 B ATOM 1178 C SER B 140 6.108 4.745 9.061 1.00 0.00 B ATOM 1179 CA SER B 140 6.356 3.627 10.060 1.00 0.00 B ATOM 1180 CB SER B 140 7.767 3.060 9.911 1.00 0.00 B ATOM 1181 HN SER B 140 4.970 2.626 8.874 1.00 0.00 B ATOM 1182 HA SER B 140 6.204 3.996 11.064 1.00 0.00 B ATOM 1183 HB2 SER B 140 7.885 2.662 8.915 1.00 0.00 B ATOM 1184 HB1 SER B 140 8.490 3.846 10.074 1.00 0.00 B ATOM 1185 HG SER B 140 7.152 1.724 11.210 1.00 0.00 B ATOM 1186 N SER B 140 5.353 2.628 9.778 1.00 0.00 B ATOM 1187 O SER B 140 6.047 4.485 7.861 1.00 0.00 B ATOM 1188 OG SER B 140 7.999 2.021 10.848 1.00 0.00 B ATOM 1189 C LEU B 141 6.880 7.859 8.337 1.00 0.00 B ATOM 1190 CA LEU B 141 5.645 7.050 8.592 1.00 0.00 B ATOM 1191 CB LEU B 141 4.518 7.889 9.142 1.00 0.00 B ATOM 1192 CD1 LEU B 141 2.286 7.921 10.259 1.00 0.00 B ATOM 1193 CD2 LEU B 141 2.927 6.019 8.743 1.00 0.00 B ATOM 1194 CG LEU B 141 3.418 7.047 9.757 1.00 0.00 B ATOM 1195 HN LEU B 141 6.006 6.140 10.478 1.00 0.00 B ATOM 1196 HA LEU B 141 5.332 6.609 7.662 1.00 0.00 B ATOM 1197 HB2 LEU B 141 4.912 8.557 9.891 1.00 0.00 B ATOM 1198 HB1 LEU B 141 4.095 8.461 8.336 1.00 0.00 B ATOM 1199 HD11 LEU B 141 1.898 8.510 9.443 1.00 0.00 B ATOM 1200 HD12 LEU B 141 2.658 8.576 11.033 1.00 0.00 B ATOM 1201 HD13 LEU B 141 1.501 7.298 10.660 1.00 0.00 B ATOM 1202 HD21 LEU B 141 2.142 5.415 9.175 1.00 0.00 B ATOM 1203 HD22 LEU B 141 3.755 5.379 8.462 1.00 0.00 B ATOM 1204 HD23 LEU B 141 2.553 6.526 7.867 1.00 0.00 B ATOM 1205 HG LEU B 141 3.842 6.513 10.598 1.00 0.00 B ATOM 1206 N LEU B 141 5.937 5.960 9.515 1.00 0.00 B ATOM 1207 O LEU B 141 6.998 8.579 7.345 1.00 0.00 B ATOM 1208 C LYS B 142 9.738 7.937 7.860 1.00 0.00 B ATOM 1209 CA LYS B 142 9.103 8.324 9.194 1.00 0.00 B ATOM 1210 CB LYS B 142 9.978 7.851 10.359 1.00 0.00 B ATOM 1211 CD LYS B 142 12.177 8.001 11.569 1.00 0.00 B ATOM 1212 CE LYS B 142 13.571 8.609 11.577 1.00 0.00 B ATOM 1213 CG LYS B 142 11.362 8.483 10.382 1.00 0.00 B ATOM 1214 HN LYS B 142 7.503 7.240 10.090 1.00 0.00 B ATOM 1215 HA LYS B 142 9.000 9.399 9.237 1.00 0.00 B ATOM 1216 HB2 LYS B 142 9.482 8.091 11.288 1.00 0.00 B ATOM 1217 HB1 LYS B 142 10.097 6.780 10.292 1.00 0.00 B ATOM 1218 HD2 LYS B 142 11.668 8.282 12.479 1.00 0.00 B ATOM 1219 HD1 LYS B 142 12.263 6.925 11.521 1.00 0.00 B ATOM 1220 HE2 LYS B 142 14.122 8.203 12.412 1.00 0.00 B ATOM 1221 HE1 LYS B 142 14.070 8.343 10.656 1.00 0.00 B ATOM 1222 HG2 LYS B 142 11.882 8.221 9.472 1.00 0.00 B ATOM 1223 HG1 LYS B 142 11.256 9.556 10.441 1.00 0.00 B ATOM 1224 HZ1 LYS B 142 13.022 10.508 10.895 1.00 0.00 B ATOM 1225 HZ2 LYS B 142 14.505 10.473 11.702 1.00 0.00 B ATOM 1226 HZ3 LYS B 142 13.066 10.372 12.582 1.00 0.00 B ATOM 1227 N LYS B 142 7.771 7.738 9.287 1.00 0.00 B ATOM 1228 NZ LYS B 142 13.538 10.093 11.697 1.00 0.00 B ATOM 1229 O LYS B 142 9.826 6.753 7.526 1.00 0.00 B ATOM 1230 C PRO B 143 11.926 7.942 5.589 1.00 0.00 B ATOM 1231 CA PRO B 143 10.616 8.720 5.705 1.00 0.00 B ATOM 1232 CB PRO B 143 10.805 10.120 5.183 1.00 0.00 B ATOM 1233 CD PRO B 143 10.310 10.344 7.480 1.00 0.00 B ATOM 1234 CG PRO B 143 11.134 10.931 6.377 1.00 0.00 B ATOM 1235 HA PRO B 143 9.840 8.233 5.108 1.00 0.00 B ATOM 1236 HB2 PRO B 143 11.598 10.110 4.462 1.00 0.00 B ATOM 1237 HB1 PRO B 143 9.893 10.448 4.726 1.00 0.00 B ATOM 1238 HD2 PRO B 143 10.829 10.431 8.410 1.00 0.00 B ATOM 1239 HD1 PRO B 143 9.344 10.823 7.533 1.00 0.00 B ATOM 1240 HG2 PRO B 143 12.187 10.848 6.603 1.00 0.00 B ATOM 1241 HG1 PRO B 143 10.862 11.962 6.210 1.00 0.00 B ATOM 1242 N PRO B 143 10.179 8.932 7.080 1.00 0.00 B ATOM 1243 O PRO B 143 12.935 8.271 6.213 1.00 0.00 B ATOM 1244 C MET B 144 12.849 5.435 3.132 1.00 0.00 B ATOM 1245 CA MET B 144 12.993 6.025 4.516 1.00 0.00 B ATOM 1246 CB MET B 144 13.087 4.935 5.586 1.00 0.00 B ATOM 1247 CE MET B 144 9.900 2.837 7.192 1.00 0.00 B ATOM 1248 CG MET B 144 11.836 4.087 5.702 1.00 0.00 B ATOM 1249 HN MET B 144 11.038 6.770 4.285 1.00 0.00 B ATOM 1250 HA MET B 144 13.894 6.611 4.524 1.00 0.00 B ATOM 1251 HB2 MET B 144 13.916 4.284 5.348 1.00 0.00 B ATOM 1252 HB1 MET B 144 13.271 5.400 6.543 1.00 0.00 B ATOM 1253 HE1 MET B 144 9.606 2.359 8.113 1.00 0.00 B ATOM 1254 HE2 MET B 144 9.911 2.110 6.394 1.00 0.00 B ATOM 1255 HE3 MET B 144 9.199 3.624 6.954 1.00 0.00 B ATOM 1256 HG2 MET B 144 10.988 4.665 5.369 1.00 0.00 B ATOM 1257 HG1 MET B 144 11.948 3.214 5.072 1.00 0.00 B ATOM 1258 N MET B 144 11.875 6.916 4.775 1.00 0.00 B ATOM 1259 O MET B 144 11.799 5.544 2.524 1.00 0.00 B ATOM 1260 SD MET B 144 11.535 3.534 7.384 1.00 0.00 B ATOM 1261 C ASP B 145 13.025 3.001 1.295 1.00 0.00 B ATOM 1262 CA ASP B 145 13.872 4.266 1.287 1.00 0.00 B ATOM 1263 CB ASP B 145 15.274 3.927 0.793 1.00 0.00 B ATOM 1264 CG ASP B 145 15.286 3.511 -0.667 1.00 0.00 B ATOM 1265 HN ASP B 145 14.753 4.896 3.110 1.00 0.00 B ATOM 1266 HA ASP B 145 13.425 4.973 0.611 1.00 0.00 B ATOM 1267 HB2 ASP B 145 15.907 4.787 0.910 1.00 0.00 B ATOM 1268 HB1 ASP B 145 15.663 3.114 1.385 1.00 0.00 B ATOM 1269 N ASP B 145 13.918 4.885 2.606 1.00 0.00 B ATOM 1270 O ASP B 145 12.728 2.447 2.356 1.00 0.00 B ATOM 1271 OD1 ASP B 145 15.358 4.400 -1.538 1.00 0.00 B ATOM 1272 OD2 ASP B 145 15.191 2.296 -0.949 1.00 0.00 B ATOM 1273 C SER B 146 12.710 0.144 0.558 1.00 0.00 B ATOM 1274 CA SER B 146 11.920 1.301 -0.028 1.00 0.00 B ATOM 1275 CB SER B 146 11.604 1.052 -1.496 1.00 0.00 B ATOM 1276 HN SER B 146 12.863 3.069 -0.688 1.00 0.00 B ATOM 1277 HA SER B 146 10.993 1.391 0.518 1.00 0.00 B ATOM 1278 HB2 SER B 146 11.290 0.026 -1.621 1.00 0.00 B ATOM 1279 HB1 SER B 146 10.806 1.711 -1.804 1.00 0.00 B ATOM 1280 HG SER B 146 13.480 1.587 -1.764 1.00 0.00 B ATOM 1281 N SER B 146 12.645 2.547 0.115 1.00 0.00 B ATOM 1282 O SER B 146 12.142 -0.706 1.233 1.00 0.00 B ATOM 1283 OG SER B 146 12.742 1.289 -2.313 1.00 0.00 B ATOM 1284 C GLU B 147 14.770 -0.976 2.368 1.00 0.00 B ATOM 1285 CA GLU B 147 14.903 -0.894 0.856 1.00 0.00 B ATOM 1286 CB GLU B 147 16.356 -0.636 0.467 1.00 0.00 B ATOM 1287 CD GLU B 147 18.464 0.669 0.929 1.00 0.00 B ATOM 1288 CG GLU B 147 16.996 0.489 1.252 1.00 0.00 B ATOM 1289 HN GLU B 147 14.417 0.872 -0.210 1.00 0.00 B ATOM 1290 HA GLU B 147 14.594 -1.824 0.443 1.00 0.00 B ATOM 1291 HB2 GLU B 147 16.928 -1.536 0.636 1.00 0.00 B ATOM 1292 HB1 GLU B 147 16.397 -0.386 -0.583 1.00 0.00 B ATOM 1293 HG2 GLU B 147 16.470 1.405 1.044 1.00 0.00 B ATOM 1294 HG1 GLU B 147 16.895 0.262 2.300 1.00 0.00 B ATOM 1295 N GLU B 147 14.025 0.145 0.329 1.00 0.00 B ATOM 1296 O GLU B 147 14.807 -2.052 2.960 1.00 0.00 B ATOM 1297 OE1 GLU B 147 19.297 -0.045 1.525 1.00 0.00 B ATOM 1298 OE2 GLU B 147 18.796 1.523 0.083 1.00 0.00 B ATOM 1299 C GLU B 148 13.194 -0.182 4.904 1.00 0.00 B ATOM 1300 CA GLU B 148 14.520 0.316 4.400 1.00 0.00 B ATOM 1301 CB GLU B 148 14.679 1.784 4.741 1.00 0.00 B ATOM 1302 CD GLU B 148 17.150 1.733 5.191 1.00 0.00 B ATOM 1303 CG GLU B 148 16.039 2.332 4.357 1.00 0.00 B ATOM 1304 HN GLU B 148 14.573 0.992 2.418 1.00 0.00 B ATOM 1305 HA GLU B 148 15.300 -0.256 4.847 1.00 0.00 B ATOM 1306 HB2 GLU B 148 13.918 2.345 4.199 1.00 0.00 B ATOM 1307 HB1 GLU B 148 14.530 1.920 5.798 1.00 0.00 B ATOM 1308 HG2 GLU B 148 16.229 2.100 3.305 1.00 0.00 B ATOM 1309 HG1 GLU B 148 16.035 3.403 4.501 1.00 0.00 B ATOM 1310 N GLU B 148 14.619 0.183 2.968 1.00 0.00 B ATOM 1311 O GLU B 148 13.099 -0.820 5.943 1.00 0.00 B ATOM 1312 OE1 GLU B 148 17.825 0.801 4.712 1.00 0.00 B ATOM 1313 OE2 GLU B 148 17.360 2.199 6.328 1.00 0.00 B ATOM 1314 C ALA B 149 10.593 -1.691 4.315 1.00 0.00 B ATOM 1315 CA ALA B 149 10.833 -0.214 4.471 1.00 0.00 B ATOM 1316 CB ALA B 149 9.943 0.492 3.524 1.00 0.00 B ATOM 1317 HN ALA B 149 12.366 0.600 3.318 1.00 0.00 B ATOM 1318 HA ALA B 149 10.613 0.122 5.471 1.00 0.00 B ATOM 1319 HB1 ALA B 149 10.143 0.130 2.523 1.00 0.00 B ATOM 1320 HB2 ALA B 149 10.142 1.553 3.569 1.00 0.00 B ATOM 1321 HB3 ALA B 149 8.916 0.298 3.777 1.00 0.00 B ATOM 1322 N ALA B 149 12.188 0.125 4.146 1.00 0.00 B ATOM 1323 O ALA B 149 9.979 -2.342 5.155 1.00 0.00 B ATOM 1324 C VAL B 150 11.554 -4.495 3.753 1.00 0.00 B ATOM 1325 CA VAL B 150 10.851 -3.562 2.801 1.00 0.00 B ATOM 1326 CB VAL B 150 11.303 -3.779 1.358 1.00 0.00 B ATOM 1327 CG1 VAL B 150 12.787 -3.584 1.248 1.00 0.00 B ATOM 1328 CG2 VAL B 150 10.894 -5.140 0.881 1.00 0.00 B ATOM 1329 HN VAL B 150 11.741 -1.657 2.684 1.00 0.00 B ATOM 1330 HA VAL B 150 9.800 -3.737 2.856 1.00 0.00 B ATOM 1331 HB VAL B 150 10.809 -3.034 0.737 1.00 0.00 B ATOM 1332 HG11 VAL B 150 13.129 -3.896 0.276 1.00 0.00 B ATOM 1333 HG12 VAL B 150 13.275 -4.164 2.018 1.00 0.00 B ATOM 1334 HG13 VAL B 150 13.004 -2.538 1.397 1.00 0.00 B ATOM 1335 HG21 VAL B 150 9.819 -5.200 0.878 1.00 0.00 B ATOM 1336 HG22 VAL B 150 11.294 -5.881 1.555 1.00 0.00 B ATOM 1337 HG23 VAL B 150 11.274 -5.306 -0.116 1.00 0.00 B ATOM 1338 N VAL B 150 11.109 -2.206 3.217 1.00 0.00 B ATOM 1339 O VAL B 150 11.097 -5.598 4.052 1.00 0.00 B ATOM 1340 C LEU B 151 12.548 -4.915 6.445 1.00 0.00 B ATOM 1341 CA LEU B 151 13.443 -4.601 5.259 1.00 0.00 B ATOM 1342 CB LEU B 151 14.509 -3.567 5.609 1.00 0.00 B ATOM 1343 CD1 LEU B 151 16.576 -2.912 6.838 1.00 0.00 B ATOM 1344 CD2 LEU B 151 14.622 -3.695 8.135 1.00 0.00 B ATOM 1345 CG LEU B 151 15.385 -3.848 6.836 1.00 0.00 B ATOM 1346 HN LEU B 151 13.021 -3.180 3.803 1.00 0.00 B ATOM 1347 HA LEU B 151 13.911 -5.498 4.914 1.00 0.00 B ATOM 1348 HB2 LEU B 151 15.165 -3.485 4.752 1.00 0.00 B ATOM 1349 HB1 LEU B 151 14.007 -2.603 5.730 1.00 0.00 B ATOM 1350 HD11 LEU B 151 17.223 -3.151 7.668 1.00 0.00 B ATOM 1351 HD12 LEU B 151 16.225 -1.894 6.935 1.00 0.00 B ATOM 1352 HD13 LEU B 151 17.121 -3.018 5.911 1.00 0.00 B ATOM 1353 HD21 LEU B 151 15.267 -3.940 8.965 1.00 0.00 B ATOM 1354 HD22 LEU B 151 13.775 -4.373 8.121 1.00 0.00 B ATOM 1355 HD23 LEU B 151 14.271 -2.681 8.230 1.00 0.00 B ATOM 1356 HG LEU B 151 15.739 -4.864 6.782 1.00 0.00 B ATOM 1357 N LEU B 151 12.681 -4.006 4.205 1.00 0.00 B ATOM 1358 O LEU B 151 12.503 -6.048 6.931 1.00 0.00 B ATOM 1359 C GLN B 152 9.698 -4.820 7.692 1.00 0.00 B ATOM 1360 CA GLN B 152 10.983 -4.104 8.058 1.00 0.00 B ATOM 1361 CB GLN B 152 10.726 -2.778 8.772 1.00 0.00 B ATOM 1362 CD GLN B 152 11.116 -0.285 8.738 1.00 0.00 B ATOM 1363 CG GLN B 152 11.161 -1.584 7.962 1.00 0.00 B ATOM 1364 HN GLN B 152 11.769 -3.073 6.388 1.00 0.00 B ATOM 1365 HA GLN B 152 11.555 -4.740 8.712 1.00 0.00 B ATOM 1366 HB2 GLN B 152 9.668 -2.688 8.974 1.00 0.00 B ATOM 1367 HB1 GLN B 152 11.266 -2.771 9.707 1.00 0.00 B ATOM 1368 HE21 GLN B 152 12.535 0.478 7.572 1.00 0.00 B ATOM 1369 HE22 GLN B 152 11.942 1.519 8.820 1.00 0.00 B ATOM 1370 HG2 GLN B 152 12.180 -1.747 7.627 1.00 0.00 B ATOM 1371 HG1 GLN B 152 10.512 -1.508 7.107 1.00 0.00 B ATOM 1372 N GLN B 152 11.792 -3.929 6.878 1.00 0.00 B ATOM 1373 NE2 GLN B 152 11.947 0.665 8.339 1.00 0.00 B ATOM 1374 O GLN B 152 9.086 -5.481 8.526 1.00 0.00 B ATOM 1375 OE1 GLN B 152 10.334 -0.128 9.675 1.00 0.00 B ATOM 1376 C MET B 153 8.379 -6.899 6.063 1.00 0.00 B ATOM 1377 CA MET B 153 8.157 -5.413 5.884 1.00 0.00 B ATOM 1378 CB MET B 153 7.992 -5.107 4.392 1.00 0.00 B ATOM 1379 CE MET B 153 8.285 -6.919 1.780 1.00 0.00 B ATOM 1380 CG MET B 153 6.774 -5.764 3.770 1.00 0.00 B ATOM 1381 HN MET B 153 9.895 -4.210 5.796 1.00 0.00 B ATOM 1382 HA MET B 153 7.282 -5.097 6.426 1.00 0.00 B ATOM 1383 HB2 MET B 153 7.904 -4.040 4.262 1.00 0.00 B ATOM 1384 HB1 MET B 153 8.871 -5.452 3.860 1.00 0.00 B ATOM 1385 HE1 MET B 153 8.470 -7.084 0.729 1.00 0.00 B ATOM 1386 HE2 MET B 153 8.085 -7.863 2.264 1.00 0.00 B ATOM 1387 HE3 MET B 153 9.154 -6.464 2.230 1.00 0.00 B ATOM 1388 HG2 MET B 153 6.688 -6.770 4.153 1.00 0.00 B ATOM 1389 HG1 MET B 153 5.895 -5.199 4.045 1.00 0.00 B ATOM 1390 N MET B 153 9.327 -4.721 6.414 1.00 0.00 B ATOM 1391 O MET B 153 7.469 -7.682 6.336 1.00 0.00 B ATOM 1392 SD MET B 153 6.874 -5.839 1.975 1.00 0.00 B ATOM 1393 C ASN B 154 10.283 -9.017 7.475 1.00 0.00 B ATOM 1394 CA ASN B 154 10.139 -8.582 6.027 1.00 0.00 B ATOM 1395 CB ASN B 154 11.492 -8.622 5.334 1.00 0.00 B ATOM 1396 CG ASN B 154 11.414 -9.128 3.904 1.00 0.00 B ATOM 1397 HN ASN B 154 10.293 -6.512 5.814 1.00 0.00 B ATOM 1398 HA ASN B 154 9.451 -9.236 5.516 1.00 0.00 B ATOM 1399 HB2 ASN B 154 11.881 -7.605 5.313 1.00 0.00 B ATOM 1400 HB1 ASN B 154 12.163 -9.253 5.894 1.00 0.00 B ATOM 1401 HD21 ASN B 154 11.283 -7.266 3.225 1.00 0.00 B ATOM 1402 HD22 ASN B 154 11.270 -8.514 2.022 1.00 0.00 B ATOM 1403 N ASN B 154 9.644 -7.232 5.948 1.00 0.00 B ATOM 1404 ND2 ASN B 154 11.307 -8.213 2.955 1.00 0.00 B ATOM 1405 O ASN B 154 10.368 -10.207 7.772 1.00 0.00 B ATOM 1406 OD1 ASN B 154 11.469 -10.333 3.654 1.00 0.00 B ATOM 1407 C LEU B 155 9.129 -8.747 10.384 1.00 0.00 B ATOM 1408 CA LEU B 155 10.462 -8.339 9.793 1.00 0.00 B ATOM 1409 CB LEU B 155 11.019 -7.130 10.548 1.00 0.00 B ATOM 1410 CD1 LEU B 155 12.860 -5.475 10.938 1.00 0.00 B ATOM 1411 CD2 LEU B 155 13.420 -7.825 10.307 1.00 0.00 B ATOM 1412 CG LEU B 155 12.425 -6.688 10.132 1.00 0.00 B ATOM 1413 HN LEU B 155 10.158 -7.110 8.088 1.00 0.00 B ATOM 1414 HA LEU B 155 11.152 -9.163 9.880 1.00 0.00 B ATOM 1415 HB2 LEU B 155 10.343 -6.299 10.399 1.00 0.00 B ATOM 1416 HB1 LEU B 155 11.038 -7.368 11.601 1.00 0.00 B ATOM 1417 HD11 LEU B 155 13.845 -5.167 10.620 1.00 0.00 B ATOM 1418 HD12 LEU B 155 12.884 -5.729 11.988 1.00 0.00 B ATOM 1419 HD13 LEU B 155 12.161 -4.667 10.780 1.00 0.00 B ATOM 1420 HD21 LEU B 155 13.414 -8.153 11.334 1.00 0.00 B ATOM 1421 HD22 LEU B 155 14.409 -7.480 10.046 1.00 0.00 B ATOM 1422 HD23 LEU B 155 13.145 -8.648 9.664 1.00 0.00 B ATOM 1423 HG LEU B 155 12.415 -6.411 9.089 1.00 0.00 B ATOM 1424 N LEU B 155 10.294 -8.045 8.378 1.00 0.00 B ATOM 1425 O LEU B 155 9.049 -9.605 11.262 1.00 0.00 B ATOM 1426 C LEU B 156 6.276 -9.686 9.568 1.00 0.00 B ATOM 1427 CA LEU B 156 6.725 -8.438 10.276 1.00 0.00 B ATOM 1428 CB LEU B 156 5.806 -7.335 9.824 1.00 0.00 B ATOM 1429 CD1 LEU B 156 6.161 -5.136 8.837 1.00 0.00 B ATOM 1430 CD2 LEU B 156 5.525 -5.319 11.241 1.00 0.00 B ATOM 1431 CG LEU B 156 6.296 -5.945 10.099 1.00 0.00 B ATOM 1432 HN LEU B 156 8.233 -7.401 9.229 1.00 0.00 B ATOM 1433 HA LEU B 156 6.670 -8.553 11.340 1.00 0.00 B ATOM 1434 HB2 LEU B 156 5.696 -7.430 8.755 1.00 0.00 B ATOM 1435 HB1 LEU B 156 4.844 -7.464 10.294 1.00 0.00 B ATOM 1436 HD11 LEU B 156 6.586 -4.157 8.984 1.00 0.00 B ATOM 1437 HD12 LEU B 156 5.119 -5.048 8.575 1.00 0.00 B ATOM 1438 HD13 LEU B 156 6.693 -5.649 8.046 1.00 0.00 B ATOM 1439 HD21 LEU B 156 4.470 -5.329 11.003 1.00 0.00 B ATOM 1440 HD22 LEU B 156 5.855 -4.301 11.383 1.00 0.00 B ATOM 1441 HD23 LEU B 156 5.696 -5.885 12.143 1.00 0.00 B ATOM 1442 HG LEU B 156 7.338 -5.993 10.358 1.00 0.00 B ATOM 1443 N LEU B 156 8.084 -8.116 9.883 1.00 0.00 B ATOM 1444 O LEU B 156 5.470 -10.470 10.067 1.00 0.00 B ATOM 1445 C GLY B 157 5.139 -10.452 6.735 1.00 0.00 B ATOM 1446 CA GLY B 157 6.375 -10.883 7.492 1.00 0.00 B ATOM 1447 HN GLY B 157 7.504 -9.193 8.081 1.00 0.00 B ATOM 1448 HA2 GLY B 157 7.165 -11.106 6.791 1.00 0.00 B ATOM 1449 HA1 GLY B 157 6.148 -11.766 8.069 1.00 0.00 B ATOM 1450 N GLY B 157 6.813 -9.834 8.375 1.00 0.00 B ATOM 1451 O GLY B 157 4.445 -11.273 6.134 1.00 0.00 B ATOM 1452 C HIS B 158 3.984 -8.516 4.632 1.00 0.00 B ATOM 1453 CA HIS B 158 3.721 -8.582 6.100 1.00 0.00 B ATOM 1454 CB HIS B 158 3.403 -7.185 6.649 1.00 0.00 B ATOM 1455 CD2 HIS B 158 2.216 -7.561 8.923 1.00 0.00 B ATOM 1456 CE1 HIS B 158 0.242 -6.777 8.391 1.00 0.00 B ATOM 1457 CG HIS B 158 2.274 -7.163 7.631 1.00 0.00 B ATOM 1458 HN HIS B 158 5.505 -8.530 7.185 1.00 0.00 B ATOM 1459 HA HIS B 158 2.871 -9.231 6.255 1.00 0.00 B ATOM 1460 HB2 HIS B 158 4.278 -6.794 7.151 1.00 0.00 B ATOM 1461 HB1 HIS B 158 3.143 -6.533 5.828 1.00 0.00 B ATOM 1462 HD1 HIS B 158 0.742 -6.295 6.468 1.00 0.00 B ATOM 1463 HD2 HIS B 158 3.026 -7.985 9.500 1.00 0.00 B ATOM 1464 HE1 HIS B 158 -0.793 -6.476 8.449 1.00 0.00 B ATOM 1465 HE2 HIS B 158 0.577 -7.596 10.234 1.00 0.00 B ATOM 1466 N HIS B 158 4.874 -9.143 6.758 1.00 0.00 B ATOM 1467 ND1 HIS B 158 1.019 -6.674 7.328 1.00 0.00 B ATOM 1468 NE2 HIS B 158 0.943 -7.311 9.368 1.00 0.00 B ATOM 1469 O HIS B 158 5.090 -8.228 4.186 1.00 0.00 B ATOM 1470 C ASP B 159 3.239 -7.390 1.950 1.00 0.00 B ATOM 1471 CA ASP B 159 2.979 -8.793 2.464 1.00 0.00 B ATOM 1472 CB ASP B 159 1.657 -9.314 1.960 1.00 0.00 B ATOM 1473 CG ASP B 159 1.699 -10.791 1.619 1.00 0.00 B ATOM 1474 HN ASP B 159 2.130 -9.117 4.348 1.00 0.00 B ATOM 1475 HA ASP B 159 3.759 -9.443 2.116 1.00 0.00 B ATOM 1476 HB2 ASP B 159 0.936 -9.175 2.757 1.00 0.00 B ATOM 1477 HB1 ASP B 159 1.359 -8.756 1.084 1.00 0.00 B ATOM 1478 N ASP B 159 2.954 -8.830 3.900 1.00 0.00 B ATOM 1479 O ASP B 159 3.537 -7.219 0.792 1.00 0.00 B ATOM 1480 OD1 ASP B 159 1.143 -11.598 2.398 1.00 0.00 B ATOM 1481 OD2 ASP B 159 2.284 -11.150 0.577 1.00 0.00 B ATOM 1482 C PHE B 160 3.670 -4.114 3.597 1.00 0.00 B ATOM 1483 CA PHE B 160 3.405 -5.012 2.385 1.00 0.00 B ATOM 1484 CB PHE B 160 2.272 -4.461 1.487 1.00 0.00 B ATOM 1485 CD1 PHE B 160 0.546 -4.606 3.292 1.00 0.00 B ATOM 1486 CD2 PHE B 160 0.447 -2.848 1.704 1.00 0.00 B ATOM 1487 CE1 PHE B 160 -0.582 -4.118 3.908 1.00 0.00 B ATOM 1488 CE2 PHE B 160 -0.675 -2.358 2.301 1.00 0.00 B ATOM 1489 CG PHE B 160 1.067 -3.968 2.187 1.00 0.00 B ATOM 1490 CZ PHE B 160 -1.200 -2.988 3.410 1.00 0.00 B ATOM 1491 HN PHE B 160 2.955 -6.578 3.758 1.00 0.00 B ATOM 1492 HA PHE B 160 4.311 -5.040 1.800 1.00 0.00 B ATOM 1493 HB2 PHE B 160 2.645 -3.629 0.922 1.00 0.00 B ATOM 1494 HB1 PHE B 160 1.953 -5.225 0.793 1.00 0.00 B ATOM 1495 HD1 PHE B 160 1.034 -5.490 3.673 1.00 0.00 B ATOM 1496 HD2 PHE B 160 0.859 -2.350 0.832 1.00 0.00 B ATOM 1497 HE1 PHE B 160 -0.987 -4.623 4.763 1.00 0.00 B ATOM 1498 HE2 PHE B 160 -1.148 -1.492 1.891 1.00 0.00 B ATOM 1499 HZ PHE B 160 -2.086 -2.598 3.888 1.00 0.00 B ATOM 1500 N PHE B 160 3.138 -6.386 2.810 1.00 0.00 B ATOM 1501 O PHE B 160 3.296 -4.456 4.723 1.00 0.00 B ATOM 1502 C PHE B 161 4.595 -0.618 3.940 1.00 0.00 B ATOM 1503 CA PHE B 161 4.688 -2.060 4.432 1.00 0.00 B ATOM 1504 CB PHE B 161 6.112 -2.365 4.921 1.00 0.00 B ATOM 1505 CD1 PHE B 161 7.371 -0.592 6.172 1.00 0.00 B ATOM 1506 CD2 PHE B 161 5.954 -2.058 7.402 1.00 0.00 B ATOM 1507 CE1 PHE B 161 7.718 0.055 7.341 1.00 0.00 B ATOM 1508 CE2 PHE B 161 6.297 -1.415 8.574 1.00 0.00 B ATOM 1509 CG PHE B 161 6.486 -1.654 6.189 1.00 0.00 B ATOM 1510 CZ PHE B 161 7.181 -0.356 8.544 1.00 0.00 B ATOM 1511 HN PHE B 161 4.589 -2.766 2.439 1.00 0.00 B ATOM 1512 HA PHE B 161 3.996 -2.202 5.248 1.00 0.00 B ATOM 1513 HB2 PHE B 161 6.195 -3.424 5.106 1.00 0.00 B ATOM 1514 HB1 PHE B 161 6.832 -2.082 4.151 1.00 0.00 B ATOM 1515 HD1 PHE B 161 7.790 -0.267 5.234 1.00 0.00 B ATOM 1516 HD2 PHE B 161 5.263 -2.887 7.426 1.00 0.00 B ATOM 1517 HE1 PHE B 161 8.409 0.883 7.314 1.00 0.00 B ATOM 1518 HE2 PHE B 161 5.874 -1.740 9.513 1.00 0.00 B ATOM 1519 HZ PHE B 161 7.452 0.149 9.460 1.00 0.00 B ATOM 1520 N PHE B 161 4.327 -2.984 3.364 1.00 0.00 B ATOM 1521 O PHE B 161 4.955 -0.323 2.798 1.00 0.00 B ATOM 1522 C VAL B 162 5.270 2.411 4.876 1.00 0.00 B ATOM 1523 CA VAL B 162 4.005 1.683 4.440 1.00 0.00 B ATOM 1524 CB VAL B 162 2.736 2.351 5.055 1.00 0.00 B ATOM 1525 CG1 VAL B 162 3.048 3.151 6.312 1.00 0.00 B ATOM 1526 CG2 VAL B 162 2.020 3.232 4.038 1.00 0.00 B ATOM 1527 HN VAL B 162 3.809 -0.010 5.681 1.00 0.00 B ATOM 1528 HA VAL B 162 3.936 1.745 3.368 1.00 0.00 B ATOM 1529 HB VAL B 162 2.061 1.562 5.332 1.00 0.00 B ATOM 1530 HG11 VAL B 162 3.668 3.997 6.055 1.00 0.00 B ATOM 1531 HG12 VAL B 162 3.573 2.526 7.014 1.00 0.00 B ATOM 1532 HG13 VAL B 162 2.128 3.500 6.756 1.00 0.00 B ATOM 1533 HG21 VAL B 162 2.749 3.804 3.482 1.00 0.00 B ATOM 1534 HG22 VAL B 162 1.356 3.907 4.556 1.00 0.00 B ATOM 1535 HG23 VAL B 162 1.438 2.617 3.355 1.00 0.00 B ATOM 1536 N VAL B 162 4.102 0.278 4.794 1.00 0.00 B ATOM 1537 O VAL B 162 5.783 2.191 5.976 1.00 0.00 B ATOM 1538 C PHE B 163 6.820 5.311 3.428 1.00 0.00 B ATOM 1539 CA PHE B 163 6.940 4.058 4.269 1.00 0.00 B ATOM 1540 CB PHE B 163 8.264 3.316 3.975 1.00 0.00 B ATOM 1541 CD1 PHE B 163 8.352 2.178 1.720 1.00 0.00 B ATOM 1542 CD2 PHE B 163 9.345 4.330 1.957 1.00 0.00 B ATOM 1543 CE1 PHE B 163 8.710 2.143 0.401 1.00 0.00 B ATOM 1544 CE2 PHE B 163 9.710 4.304 0.624 1.00 0.00 B ATOM 1545 CG PHE B 163 8.658 3.273 2.520 1.00 0.00 B ATOM 1546 CZ PHE B 163 9.388 3.211 -0.156 1.00 0.00 B ATOM 1547 HN PHE B 163 5.390 3.279 3.089 1.00 0.00 B ATOM 1548 HA PHE B 163 6.909 4.330 5.302 1.00 0.00 B ATOM 1549 HB2 PHE B 163 9.066 3.793 4.516 1.00 0.00 B ATOM 1550 HB1 PHE B 163 8.175 2.295 4.322 1.00 0.00 B ATOM 1551 HD1 PHE B 163 7.833 1.335 2.142 1.00 0.00 B ATOM 1552 HD2 PHE B 163 9.617 5.182 2.584 1.00 0.00 B ATOM 1553 HE1 PHE B 163 8.476 1.264 -0.190 1.00 0.00 B ATOM 1554 HE2 PHE B 163 10.240 5.138 0.192 1.00 0.00 B ATOM 1555 HZ PHE B 163 9.671 3.189 -1.197 1.00 0.00 B ATOM 1556 N PHE B 163 5.793 3.226 3.982 1.00 0.00 B ATOM 1557 O PHE B 163 6.199 5.287 2.368 1.00 0.00 B ATOM 1558 C THR B 164 8.890 7.690 2.610 1.00 0.00 B ATOM 1559 CA THR B 164 7.449 7.550 3.016 1.00 0.00 B ATOM 1560 CB THR B 164 6.959 8.873 3.611 1.00 0.00 B ATOM 1561 CG2 THR B 164 5.609 8.723 4.301 1.00 0.00 B ATOM 1562 HN THR B 164 7.628 6.485 4.830 1.00 0.00 B ATOM 1563 HA THR B 164 6.867 7.340 2.139 1.00 0.00 B ATOM 1564 HB THR B 164 6.862 9.565 2.801 1.00 0.00 B ATOM 1565 HG1 THR B 164 8.544 9.907 3.984 1.00 0.00 B ATOM 1566 HG21 THR B 164 5.279 9.687 4.661 1.00 0.00 B ATOM 1567 HG22 THR B 164 5.706 8.042 5.135 1.00 0.00 B ATOM 1568 HG23 THR B 164 4.884 8.332 3.601 1.00 0.00 B ATOM 1569 N THR B 164 7.329 6.422 3.898 1.00 0.00 B ATOM 1570 O THR B 164 9.773 7.274 3.335 1.00 0.00 B ATOM 1571 OG1 THR B 164 7.914 9.401 4.504 1.00 0.00 B ATOM 1572 C ASP B 165 10.975 9.817 1.247 1.00 0.00 B ATOM 1573 CA ASP B 165 10.494 8.403 0.985 1.00 0.00 B ATOM 1574 CB ASP B 165 10.575 8.095 -0.500 1.00 0.00 B ATOM 1575 CG ASP B 165 12.005 7.882 -0.959 1.00 0.00 B ATOM 1576 HN ASP B 165 8.386 8.564 0.899 1.00 0.00 B ATOM 1577 HA ASP B 165 11.119 7.710 1.528 1.00 0.00 B ATOM 1578 HB2 ASP B 165 10.005 7.202 -0.704 1.00 0.00 B ATOM 1579 HB1 ASP B 165 10.151 8.922 -1.049 1.00 0.00 B ATOM 1580 N ASP B 165 9.135 8.250 1.454 1.00 0.00 B ATOM 1581 O ASP B 165 10.450 10.756 0.668 1.00 0.00 B ATOM 1582 OD1 ASP B 165 12.229 7.047 -1.862 1.00 0.00 B ATOM 1583 OD2 ASP B 165 12.916 8.530 -0.397 1.00 0.00 B ATOM 1584 C ARG B 166 12.931 12.149 1.391 1.00 0.00 B ATOM 1585 CA ARG B 166 12.507 11.252 2.546 1.00 0.00 B ATOM 1586 CB ARG B 166 13.679 11.076 3.519 1.00 0.00 B ATOM 1587 CD ARG B 166 15.266 10.075 1.816 1.00 0.00 B ATOM 1588 CG ARG B 166 14.618 9.928 3.185 1.00 0.00 B ATOM 1589 CZ ARG B 166 16.075 7.787 1.458 1.00 0.00 B ATOM 1590 HN ARG B 166 12.413 9.134 2.436 1.00 0.00 B ATOM 1591 HA ARG B 166 11.705 11.746 3.072 1.00 0.00 B ATOM 1592 HB2 ARG B 166 14.258 11.987 3.524 1.00 0.00 B ATOM 1593 HB1 ARG B 166 13.286 10.912 4.511 1.00 0.00 B ATOM 1594 HD2 ARG B 166 14.503 9.944 1.047 1.00 0.00 B ATOM 1595 HD1 ARG B 166 15.692 11.063 1.732 1.00 0.00 B ATOM 1596 HE ARG B 166 17.241 9.371 1.833 1.00 0.00 B ATOM 1597 HG2 ARG B 166 15.397 9.891 3.931 1.00 0.00 B ATOM 1598 HG1 ARG B 166 14.059 9.000 3.208 1.00 0.00 B ATOM 1599 HH11 ARG B 166 14.196 8.062 0.718 1.00 0.00 B ATOM 1600 HH12 ARG B 166 14.735 6.416 0.813 1.00 0.00 B ATOM 1601 HH21 ARG B 166 17.945 7.201 1.969 1.00 0.00 B ATOM 1602 HH22 ARG B 166 16.842 5.926 1.580 1.00 0.00 B ATOM 1603 N ARG B 166 11.989 9.946 2.100 1.00 0.00 B ATOM 1604 NE ARG B 166 16.315 9.078 1.658 1.00 0.00 B ATOM 1605 NH1 ARG B 166 14.909 7.388 0.961 1.00 0.00 B ATOM 1606 NH2 ARG B 166 17.032 6.900 1.671 1.00 0.00 B ATOM 1607 O ARG B 166 13.043 13.360 1.556 1.00 0.00 B ATOM 1608 C GLU B 167 12.596 13.436 -1.171 1.00 0.00 B ATOM 1609 CA GLU B 167 13.537 12.264 -0.969 1.00 0.00 B ATOM 1610 CB GLU B 167 13.400 11.306 -2.136 1.00 0.00 B ATOM 1611 CD GLU B 167 15.800 11.073 -2.849 1.00 0.00 B ATOM 1612 CG GLU B 167 14.582 10.368 -2.301 1.00 0.00 B ATOM 1613 HN GLU B 167 13.146 10.559 0.207 1.00 0.00 B ATOM 1614 HA GLU B 167 14.555 12.612 -0.899 1.00 0.00 B ATOM 1615 HB2 GLU B 167 12.511 10.707 -1.967 1.00 0.00 B ATOM 1616 HB1 GLU B 167 13.277 11.873 -3.043 1.00 0.00 B ATOM 1617 HG2 GLU B 167 14.830 9.947 -1.339 1.00 0.00 B ATOM 1618 HG1 GLU B 167 14.305 9.575 -2.979 1.00 0.00 B ATOM 1619 N GLU B 167 13.196 11.540 0.245 1.00 0.00 B ATOM 1620 O GLU B 167 13.012 14.575 -1.376 1.00 0.00 B ATOM 1621 OE1 GLU B 167 15.991 11.058 -4.083 1.00 0.00 B ATOM 1622 OE2 GLU B 167 16.566 11.655 -2.056 1.00 0.00 B ATOM 1623 C THR B 168 9.394 14.135 -0.012 1.00 0.00 B ATOM 1624 CA THR B 168 10.273 14.119 -1.258 1.00 0.00 B ATOM 1625 CB THR B 168 9.423 13.838 -2.521 1.00 0.00 B ATOM 1626 CG2 THR B 168 8.717 12.493 -2.421 1.00 0.00 B ATOM 1627 HN THR B 168 11.089 12.188 -0.904 1.00 0.00 B ATOM 1628 HA THR B 168 10.743 15.087 -1.368 1.00 0.00 B ATOM 1629 HB THR B 168 10.087 13.809 -3.372 1.00 0.00 B ATOM 1630 HG1 THR B 168 7.909 14.973 -1.938 1.00 0.00 B ATOM 1631 HG21 THR B 168 9.452 11.706 -2.335 1.00 0.00 B ATOM 1632 HG22 THR B 168 8.119 12.332 -3.306 1.00 0.00 B ATOM 1633 HG23 THR B 168 8.079 12.486 -1.549 1.00 0.00 B ATOM 1634 N THR B 168 11.325 13.123 -1.104 1.00 0.00 B ATOM 1635 O THR B 168 8.528 14.995 0.162 1.00 0.00 B ATOM 1636 OG1 THR B 168 8.456 14.876 -2.730 1.00 0.00 B ATOM 1637 C ASP B 169 7.439 12.540 1.627 1.00 0.00 B ATOM 1638 CA ASP B 169 8.860 12.876 2.039 1.00 0.00 B ATOM 1639 CB ASP B 169 8.871 14.023 3.049 1.00 0.00 B ATOM 1640 CG ASP B 169 10.255 14.335 3.581 1.00 0.00 B ATOM 1641 HN ASP B 169 10.461 12.605 0.685 1.00 0.00 B ATOM 1642 HA ASP B 169 9.283 11.999 2.505 1.00 0.00 B ATOM 1643 HB2 ASP B 169 8.477 14.908 2.580 1.00 0.00 B ATOM 1644 HB1 ASP B 169 8.243 13.752 3.882 1.00 0.00 B ATOM 1645 N ASP B 169 9.669 13.166 0.856 1.00 0.00 B ATOM 1646 O ASP B 169 6.471 13.060 2.176 1.00 0.00 B ATOM 1647 OD1 ASP B 169 10.838 15.362 3.171 1.00 0.00 B ATOM 1648 OD2 ASP B 169 10.764 13.559 4.414 1.00 0.00 B ATOM 1649 C GLY B 170 5.769 9.801 0.314 1.00 0.00 B ATOM 1650 CA GLY B 170 6.049 11.268 0.116 1.00 0.00 B ATOM 1651 HN GLY B 170 8.145 11.183 0.354 1.00 0.00 B ATOM 1652 HA2 GLY B 170 5.281 11.846 0.605 1.00 0.00 B ATOM 1653 HA1 GLY B 170 6.044 11.490 -0.940 1.00 0.00 B ATOM 1654 N GLY B 170 7.335 11.634 0.669 1.00 0.00 B ATOM 1655 O GLY B 170 6.694 9.029 0.553 1.00 0.00 B ATOM 1656 C THR B 171 4.389 7.071 -0.601 1.00 0.00 B ATOM 1657 CA THR B 171 4.133 8.044 0.545 1.00 0.00 B ATOM 1658 CB THR B 171 2.664 7.960 1.027 1.00 0.00 B ATOM 1659 CG2 THR B 171 1.795 9.020 0.372 1.00 0.00 B ATOM 1660 HN THR B 171 3.839 10.018 -0.159 1.00 0.00 B ATOM 1661 HA THR B 171 4.761 7.746 1.373 1.00 0.00 B ATOM 1662 HB THR B 171 2.656 8.134 2.093 1.00 0.00 B ATOM 1663 HG1 THR B 171 2.201 6.449 -0.159 1.00 0.00 B ATOM 1664 HG21 THR B 171 0.787 8.939 0.749 1.00 0.00 B ATOM 1665 HG22 THR B 171 1.792 8.873 -0.698 1.00 0.00 B ATOM 1666 HG23 THR B 171 2.187 10.000 0.601 1.00 0.00 B ATOM 1667 N THR B 171 4.515 9.402 0.200 1.00 0.00 B ATOM 1668 O THR B 171 4.047 7.324 -1.756 1.00 0.00 B ATOM 1669 OG1 THR B 171 2.118 6.657 0.780 1.00 0.00 B ATOM 1670 C SER B 172 5.293 3.580 -0.442 1.00 0.00 B ATOM 1671 CA SER B 172 5.354 4.908 -1.189 1.00 0.00 B ATOM 1672 CB SER B 172 6.764 5.126 -1.745 1.00 0.00 B ATOM 1673 HN SER B 172 5.277 5.847 0.689 1.00 0.00 B ATOM 1674 HA SER B 172 4.629 4.906 -2.012 1.00 0.00 B ATOM 1675 HB2 SER B 172 7.479 5.049 -0.939 1.00 0.00 B ATOM 1676 HB1 SER B 172 6.975 4.371 -2.487 1.00 0.00 B ATOM 1677 HG SER B 172 6.064 6.891 -2.238 1.00 0.00 B ATOM 1678 N SER B 172 5.021 5.966 -0.254 1.00 0.00 B ATOM 1679 O SER B 172 5.907 3.428 0.603 1.00 0.00 B ATOM 1680 OG SER B 172 6.891 6.406 -2.345 1.00 0.00 B ATOM 1681 C ILE B 173 5.157 0.259 -0.899 1.00 0.00 B ATOM 1682 CA ILE B 173 4.383 1.374 -0.250 1.00 0.00 B ATOM 1683 CB ILE B 173 2.906 0.986 -0.088 1.00 0.00 B ATOM 1684 CD1 ILE B 173 0.948 1.269 1.417 1.00 0.00 B ATOM 1685 CG1 ILE B 173 2.362 1.633 1.163 1.00 0.00 B ATOM 1686 CG2 ILE B 173 2.742 -0.518 -0.002 1.00 0.00 B ATOM 1687 HN ILE B 173 4.104 2.766 -1.807 1.00 0.00 B ATOM 1688 HA ILE B 173 4.792 1.502 0.743 1.00 0.00 B ATOM 1689 HB ILE B 173 2.341 1.345 -0.948 1.00 0.00 B ATOM 1690 HD11 ILE B 173 0.747 0.307 0.975 1.00 0.00 B ATOM 1691 HD12 ILE B 173 0.315 2.017 0.963 1.00 0.00 B ATOM 1692 HD13 ILE B 173 0.765 1.226 2.475 1.00 0.00 B ATOM 1693 HG12 ILE B 173 2.940 1.309 2.007 1.00 0.00 B ATOM 1694 HG11 ILE B 173 2.416 2.709 1.075 1.00 0.00 B ATOM 1695 HG21 ILE B 173 3.176 -0.970 -0.880 1.00 0.00 B ATOM 1696 HG22 ILE B 173 1.694 -0.761 0.054 1.00 0.00 B ATOM 1697 HG23 ILE B 173 3.246 -0.884 0.880 1.00 0.00 B ATOM 1698 N ILE B 173 4.544 2.630 -0.947 1.00 0.00 B ATOM 1699 O ILE B 173 5.234 0.149 -2.118 1.00 0.00 B ATOM 1700 C VAL B 174 5.864 -2.963 -0.152 1.00 0.00 B ATOM 1701 CA VAL B 174 6.580 -1.631 -0.419 1.00 0.00 B ATOM 1702 CB VAL B 174 7.876 -1.466 0.400 1.00 0.00 B ATOM 1703 CG1 VAL B 174 8.013 -2.450 1.519 1.00 0.00 B ATOM 1704 CG2 VAL B 174 9.093 -1.460 -0.463 1.00 0.00 B ATOM 1705 HN VAL B 174 5.519 -0.433 0.917 1.00 0.00 B ATOM 1706 HA VAL B 174 6.810 -1.541 -1.471 1.00 0.00 B ATOM 1707 HB VAL B 174 7.828 -0.502 0.857 1.00 0.00 B ATOM 1708 HG11 VAL B 174 8.941 -2.258 2.033 1.00 0.00 B ATOM 1709 HG12 VAL B 174 8.012 -3.453 1.123 1.00 0.00 B ATOM 1710 HG13 VAL B 174 7.189 -2.322 2.199 1.00 0.00 B ATOM 1711 HG21 VAL B 174 9.954 -1.306 0.168 1.00 0.00 B ATOM 1712 HG22 VAL B 174 9.011 -0.650 -1.167 1.00 0.00 B ATOM 1713 HG23 VAL B 174 9.178 -2.399 -0.981 1.00 0.00 B ATOM 1714 N VAL B 174 5.713 -0.558 -0.040 1.00 0.00 B ATOM 1715 O VAL B 174 5.335 -3.176 0.933 1.00 0.00 B ATOM 1716 C TYR B 175 5.806 -6.302 -1.511 1.00 0.00 B ATOM 1717 CA TYR B 175 5.030 -5.067 -1.011 1.00 0.00 B ATOM 1718 CB TYR B 175 3.667 -4.931 -1.704 1.00 0.00 B ATOM 1719 CD1 TYR B 175 2.381 -7.070 -1.667 1.00 0.00 B ATOM 1720 CD2 TYR B 175 3.560 -6.498 -3.646 1.00 0.00 B ATOM 1721 CE1 TYR B 175 1.960 -8.235 -2.242 1.00 0.00 B ATOM 1722 CE2 TYR B 175 3.142 -7.661 -4.237 1.00 0.00 B ATOM 1723 CG TYR B 175 3.184 -6.186 -2.356 1.00 0.00 B ATOM 1724 CZ TYR B 175 2.340 -8.532 -3.533 1.00 0.00 B ATOM 1725 HN TYR B 175 6.100 -3.547 -2.049 1.00 0.00 B ATOM 1726 HA TYR B 175 4.861 -5.201 0.029 1.00 0.00 B ATOM 1727 HB2 TYR B 175 2.914 -4.643 -0.976 1.00 0.00 B ATOM 1728 HB1 TYR B 175 3.736 -4.167 -2.454 1.00 0.00 B ATOM 1729 HD1 TYR B 175 2.087 -6.831 -0.652 1.00 0.00 B ATOM 1730 HD2 TYR B 175 4.193 -5.809 -4.188 1.00 0.00 B ATOM 1731 HE1 TYR B 175 1.351 -8.914 -1.675 1.00 0.00 B ATOM 1732 HE2 TYR B 175 3.456 -7.892 -5.237 1.00 0.00 B ATOM 1733 HH TYR B 175 2.692 -10.192 -4.434 1.00 0.00 B ATOM 1734 N TYR B 175 5.756 -3.807 -1.165 1.00 0.00 B ATOM 1735 O TYR B 175 6.701 -6.200 -2.347 1.00 0.00 B ATOM 1736 OH TYR B 175 1.927 -9.705 -4.115 1.00 0.00 B ATOM 1737 C ARG B 176 5.564 -9.354 -2.599 1.00 0.00 B ATOM 1738 CA ARG B 176 6.050 -8.757 -1.292 1.00 0.00 B ATOM 1739 CB ARG B 176 5.779 -9.779 -0.182 1.00 0.00 B ATOM 1740 CD ARG B 176 6.297 -10.656 2.109 1.00 0.00 B ATOM 1741 CG ARG B 176 6.563 -9.555 1.095 1.00 0.00 B ATOM 1742 CZ ARG B 176 6.001 -13.105 1.990 1.00 0.00 B ATOM 1743 HN ARG B 176 4.665 -7.471 -0.350 1.00 0.00 B ATOM 1744 HA ARG B 176 7.100 -8.594 -1.367 1.00 0.00 B ATOM 1745 HB2 ARG B 176 4.727 -9.747 0.065 1.00 0.00 B ATOM 1746 HB1 ARG B 176 6.018 -10.764 -0.554 1.00 0.00 B ATOM 1747 HD2 ARG B 176 6.928 -10.496 2.970 1.00 0.00 B ATOM 1748 HD1 ARG B 176 5.262 -10.611 2.410 1.00 0.00 B ATOM 1749 HE ARG B 176 7.225 -12.035 0.821 1.00 0.00 B ATOM 1750 HG2 ARG B 176 7.617 -9.541 0.861 1.00 0.00 B ATOM 1751 HG1 ARG B 176 6.273 -8.606 1.522 1.00 0.00 B ATOM 1752 HH11 ARG B 176 4.881 -12.201 3.417 1.00 0.00 B ATOM 1753 HH12 ARG B 176 4.683 -13.919 3.298 1.00 0.00 B ATOM 1754 HH21 ARG B 176 6.975 -14.304 0.675 1.00 0.00 B ATOM 1755 HH22 ARG B 176 5.884 -15.113 1.756 1.00 0.00 B ATOM 1756 N ARG B 176 5.418 -7.476 -0.982 1.00 0.00 B ATOM 1757 NE ARG B 176 6.573 -11.982 1.558 1.00 0.00 B ATOM 1758 NH1 ARG B 176 5.120 -13.070 2.984 1.00 0.00 B ATOM 1759 NH2 ARG B 176 6.310 -14.266 1.428 1.00 0.00 B ATOM 1760 O ARG B 176 4.531 -10.022 -2.650 1.00 0.00 B ATOM 1761 C ARG B 177 6.671 -11.204 -4.897 1.00 0.00 B ATOM 1762 CA ARG B 177 6.084 -9.797 -4.912 1.00 0.00 B ATOM 1763 CB ARG B 177 6.710 -8.967 -6.029 1.00 0.00 B ATOM 1764 CD ARG B 177 4.966 -8.090 -7.645 1.00 0.00 B ATOM 1765 CG ARG B 177 5.889 -7.764 -6.474 1.00 0.00 B ATOM 1766 CZ ARG B 177 2.936 -9.393 -8.154 1.00 0.00 B ATOM 1767 HN ARG B 177 7.138 -8.599 -3.538 1.00 0.00 B ATOM 1768 HA ARG B 177 5.016 -9.853 -5.056 1.00 0.00 B ATOM 1769 HB2 ARG B 177 7.665 -8.595 -5.664 1.00 0.00 B ATOM 1770 HB1 ARG B 177 6.882 -9.602 -6.885 1.00 0.00 B ATOM 1771 HD2 ARG B 177 4.575 -7.166 -8.044 1.00 0.00 B ATOM 1772 HD1 ARG B 177 5.546 -8.588 -8.408 1.00 0.00 B ATOM 1773 HE ARG B 177 3.743 -9.188 -6.331 1.00 0.00 B ATOM 1774 HG2 ARG B 177 5.291 -7.423 -5.644 1.00 0.00 B ATOM 1775 HG1 ARG B 177 6.565 -6.975 -6.774 1.00 0.00 B ATOM 1776 HH11 ARG B 177 3.841 -8.547 -9.759 1.00 0.00 B ATOM 1777 HH12 ARG B 177 2.396 -9.441 -10.109 1.00 0.00 B ATOM 1778 HH21 ARG B 177 1.800 -10.356 -6.777 1.00 0.00 B ATOM 1779 HH22 ARG B 177 1.240 -10.476 -8.414 1.00 0.00 B ATOM 1780 N ARG B 177 6.344 -9.165 -3.637 1.00 0.00 B ATOM 1781 NE ARG B 177 3.839 -8.948 -7.275 1.00 0.00 B ATOM 1782 NH1 ARG B 177 3.066 -9.102 -9.442 1.00 0.00 B ATOM 1783 NH2 ARG B 177 1.909 -10.130 -7.747 1.00 0.00 B ATOM 1784 O ARG B 177 7.882 -11.380 -5.001 1.00 0.00 B ATOM 1785 C LYS B 178 6.910 -14.131 -5.907 1.00 0.00 B ATOM 1786 CA LYS B 178 6.215 -13.601 -4.648 1.00 0.00 B ATOM 1787 CB LYS B 178 5.021 -14.486 -4.281 1.00 0.00 B ATOM 1788 CD LYS B 178 4.203 -13.282 -2.194 1.00 0.00 B ATOM 1789 CE LYS B 178 2.726 -13.112 -2.512 1.00 0.00 B ATOM 1790 CG LYS B 178 4.758 -14.576 -2.777 1.00 0.00 B ATOM 1791 HN LYS B 178 4.846 -11.993 -4.794 1.00 0.00 B ATOM 1792 HA LYS B 178 6.925 -13.642 -3.836 1.00 0.00 B ATOM 1793 HB2 LYS B 178 4.137 -14.089 -4.756 1.00 0.00 B ATOM 1794 HB1 LYS B 178 5.202 -15.483 -4.654 1.00 0.00 B ATOM 1795 HD2 LYS B 178 4.329 -13.298 -1.122 1.00 0.00 B ATOM 1796 HD1 LYS B 178 4.749 -12.447 -2.609 1.00 0.00 B ATOM 1797 HE2 LYS B 178 2.605 -13.083 -3.582 1.00 0.00 B ATOM 1798 HE1 LYS B 178 2.188 -13.959 -2.115 1.00 0.00 B ATOM 1799 HG2 LYS B 178 4.047 -15.366 -2.596 1.00 0.00 B ATOM 1800 HG1 LYS B 178 5.688 -14.811 -2.280 1.00 0.00 B ATOM 1801 HZ1 LYS B 178 2.307 -11.851 -0.888 1.00 0.00 B ATOM 1802 HZ2 LYS B 178 1.138 -11.804 -2.121 1.00 0.00 B ATOM 1803 HZ3 LYS B 178 2.631 -11.033 -2.337 1.00 0.00 B ATOM 1804 N LYS B 178 5.802 -12.200 -4.780 1.00 0.00 B ATOM 1805 NZ LYS B 178 2.164 -11.864 -1.927 1.00 0.00 B ATOM 1806 O LYS B 178 7.235 -15.313 -5.997 1.00 0.00 B ATOM 1807 C ASP B 179 9.269 -13.426 -7.950 1.00 0.00 B ATOM 1808 CA ASP B 179 7.776 -13.612 -8.120 1.00 0.00 B ATOM 1809 CB ASP B 179 7.248 -12.729 -9.256 1.00 0.00 B ATOM 1810 CG ASP B 179 7.838 -13.080 -10.607 1.00 0.00 B ATOM 1811 HN ASP B 179 6.943 -12.314 -6.698 1.00 0.00 B ATOM 1812 HA ASP B 179 7.562 -14.649 -8.330 1.00 0.00 B ATOM 1813 HB2 ASP B 179 6.176 -12.838 -9.317 1.00 0.00 B ATOM 1814 HB1 ASP B 179 7.485 -11.698 -9.038 1.00 0.00 B ATOM 1815 N ASP B 179 7.139 -13.251 -6.868 1.00 0.00 B ATOM 1816 O ASP B 179 10.079 -13.843 -8.777 1.00 0.00 B ATOM 1817 OD1 ASP B 179 8.689 -12.317 -11.107 1.00 0.00 B ATOM 1818 OD2 ASP B 179 7.440 -14.114 -11.184 1.00 0.00 B ATOM 1819 C GLY B 180 11.350 -11.111 -6.557 1.00 0.00 B ATOM 1820 CA GLY B 180 10.990 -12.577 -6.498 1.00 0.00 B ATOM 1821 HN GLY B 180 8.912 -12.530 -6.204 1.00 0.00 B ATOM 1822 HA2 GLY B 180 11.156 -12.939 -5.501 1.00 0.00 B ATOM 1823 HA1 GLY B 180 11.612 -13.123 -7.186 1.00 0.00 B ATOM 1824 N GLY B 180 9.615 -12.816 -6.830 1.00 0.00 B ATOM 1825 O GLY B 180 12.519 -10.742 -6.489 1.00 0.00 B ATOM 1826 C LYS B 181 9.763 -8.305 -5.470 1.00 0.00 B ATOM 1827 CA LYS B 181 10.471 -8.853 -6.674 1.00 0.00 B ATOM 1828 CB LYS B 181 9.873 -8.197 -7.915 1.00 0.00 B ATOM 1829 CD LYS B 181 12.006 -8.553 -9.105 1.00 0.00 B ATOM 1830 CE LYS B 181 12.705 -9.423 -10.137 1.00 0.00 B ATOM 1831 CG LYS B 181 10.504 -8.666 -9.191 1.00 0.00 B ATOM 1832 HN LYS B 181 9.475 -10.648 -6.954 1.00 0.00 B ATOM 1833 HA LYS B 181 11.514 -8.607 -6.603 1.00 0.00 B ATOM 1834 HB2 LYS B 181 8.817 -8.419 -7.955 1.00 0.00 B ATOM 1835 HB1 LYS B 181 10.005 -7.128 -7.844 1.00 0.00 B ATOM 1836 HD2 LYS B 181 12.276 -7.520 -9.274 1.00 0.00 B ATOM 1837 HD1 LYS B 181 12.313 -8.859 -8.107 1.00 0.00 B ATOM 1838 HE2 LYS B 181 13.767 -9.405 -9.943 1.00 0.00 B ATOM 1839 HE1 LYS B 181 12.339 -10.435 -10.041 1.00 0.00 B ATOM 1840 HG2 LYS B 181 10.229 -9.693 -9.363 1.00 0.00 B ATOM 1841 HG1 LYS B 181 10.149 -8.045 -9.993 1.00 0.00 B ATOM 1842 HZ1 LYS B 181 12.788 -9.666 -12.205 1.00 0.00 B ATOM 1843 HZ2 LYS B 181 12.986 -8.064 -11.699 1.00 0.00 B ATOM 1844 HZ3 LYS B 181 11.448 -8.780 -11.677 1.00 0.00 B ATOM 1845 N LYS B 181 10.338 -10.285 -6.744 1.00 0.00 B ATOM 1846 NZ LYS B 181 12.463 -8.952 -11.525 1.00 0.00 B ATOM 1847 O LYS B 181 9.345 -9.024 -4.567 1.00 0.00 B ATOM 1848 C TYR B 182 8.039 -5.218 -5.244 1.00 0.00 B ATOM 1849 CA TYR B 182 8.865 -6.270 -4.535 1.00 0.00 B ATOM 1850 CB TYR B 182 9.755 -5.620 -3.499 1.00 0.00 B ATOM 1851 CD1 TYR B 182 11.727 -6.532 -2.320 1.00 0.00 B ATOM 1852 CD2 TYR B 182 9.624 -7.550 -1.938 1.00 0.00 B ATOM 1853 CE1 TYR B 182 12.316 -7.394 -1.432 1.00 0.00 B ATOM 1854 CE2 TYR B 182 10.198 -8.433 -1.054 1.00 0.00 B ATOM 1855 CG TYR B 182 10.384 -6.596 -2.576 1.00 0.00 B ATOM 1856 CZ TYR B 182 11.551 -8.348 -0.796 1.00 0.00 B ATOM 1857 HN TYR B 182 10.139 -6.531 -6.188 1.00 0.00 B ATOM 1858 HA TYR B 182 8.200 -6.963 -4.046 1.00 0.00 B ATOM 1859 HB2 TYR B 182 10.551 -5.085 -3.990 1.00 0.00 B ATOM 1860 HB1 TYR B 182 9.173 -4.937 -2.904 1.00 0.00 B ATOM 1861 HD1 TYR B 182 12.319 -5.794 -2.841 1.00 0.00 B ATOM 1862 HD2 TYR B 182 8.568 -7.614 -2.170 1.00 0.00 B ATOM 1863 HE1 TYR B 182 13.368 -7.321 -1.245 1.00 0.00 B ATOM 1864 HE2 TYR B 182 9.591 -9.171 -0.563 1.00 0.00 B ATOM 1865 HH TYR B 182 12.849 -8.746 0.570 1.00 0.00 B ATOM 1866 N TYR B 182 9.658 -7.010 -5.489 1.00 0.00 B ATOM 1867 O TYR B 182 8.503 -4.602 -6.207 1.00 0.00 B ATOM 1868 OH TYR B 182 12.137 -9.208 0.105 1.00 0.00 B ATOM 1869 C GLY B 183 5.993 -2.731 -4.710 1.00 0.00 B ATOM 1870 CA GLY B 183 5.954 -4.056 -5.415 1.00 0.00 B ATOM 1871 HN GLY B 183 6.517 -5.477 -3.949 1.00 0.00 B ATOM 1872 HA2 GLY B 183 6.273 -3.924 -6.439 1.00 0.00 B ATOM 1873 HA1 GLY B 183 4.943 -4.431 -5.405 1.00 0.00 B ATOM 1874 N GLY B 183 6.819 -5.008 -4.772 1.00 0.00 B ATOM 1875 O GLY B 183 5.660 -2.640 -3.535 1.00 0.00 B ATOM 1876 C LEU B 184 5.456 0.499 -5.451 1.00 0.00 B ATOM 1877 CA LEU B 184 6.504 -0.390 -4.836 1.00 0.00 B ATOM 1878 CB LEU B 184 7.916 0.178 -5.037 1.00 0.00 B ATOM 1879 CD1 LEU B 184 7.576 2.689 -5.012 1.00 0.00 B ATOM 1880 CD2 LEU B 184 7.903 1.446 -2.873 1.00 0.00 B ATOM 1881 CG LEU B 184 8.252 1.507 -4.344 1.00 0.00 B ATOM 1882 HN LEU B 184 6.648 -1.833 -6.358 1.00 0.00 B ATOM 1883 HA LEU B 184 6.299 -0.473 -3.776 1.00 0.00 B ATOM 1884 HB2 LEU B 184 8.618 -0.561 -4.683 1.00 0.00 B ATOM 1885 HB1 LEU B 184 8.073 0.307 -6.098 1.00 0.00 B ATOM 1886 HD11 LEU B 184 7.868 2.729 -6.051 1.00 0.00 B ATOM 1887 HD12 LEU B 184 7.877 3.601 -4.519 1.00 0.00 B ATOM 1888 HD13 LEU B 184 6.504 2.579 -4.943 1.00 0.00 B ATOM 1889 HD21 LEU B 184 6.850 1.237 -2.758 1.00 0.00 B ATOM 1890 HD22 LEU B 184 8.134 2.393 -2.409 1.00 0.00 B ATOM 1891 HD23 LEU B 184 8.480 0.664 -2.404 1.00 0.00 B ATOM 1892 HG LEU B 184 9.306 1.666 -4.414 1.00 0.00 B ATOM 1893 N LEU B 184 6.409 -1.707 -5.416 1.00 0.00 B ATOM 1894 O LEU B 184 5.286 0.548 -6.670 1.00 0.00 B ATOM 1895 C ILE B 185 4.069 3.480 -4.547 1.00 0.00 B ATOM 1896 CA ILE B 185 3.715 2.094 -5.006 1.00 0.00 B ATOM 1897 CB ILE B 185 2.319 1.671 -4.477 1.00 0.00 B ATOM 1898 CD1 ILE B 185 1.560 3.281 -2.603 1.00 0.00 B ATOM 1899 CG1 ILE B 185 2.148 1.929 -2.985 1.00 0.00 B ATOM 1900 CG2 ILE B 185 2.118 0.194 -4.729 1.00 0.00 B ATOM 1901 HN ILE B 185 4.999 1.135 -3.636 1.00 0.00 B ATOM 1902 HA ILE B 185 3.687 2.086 -6.087 1.00 0.00 B ATOM 1903 HB ILE B 185 1.564 2.215 -5.025 1.00 0.00 B ATOM 1904 HD11 ILE B 185 2.284 4.061 -2.786 1.00 0.00 B ATOM 1905 HD12 ILE B 185 1.292 3.268 -1.547 1.00 0.00 B ATOM 1906 HD13 ILE B 185 0.673 3.467 -3.192 1.00 0.00 B ATOM 1907 HG12 ILE B 185 1.496 1.172 -2.584 1.00 0.00 B ATOM 1908 HG11 ILE B 185 3.110 1.839 -2.517 1.00 0.00 B ATOM 1909 HG21 ILE B 185 1.131 -0.094 -4.405 1.00 0.00 B ATOM 1910 HG22 ILE B 185 2.861 -0.369 -4.171 1.00 0.00 B ATOM 1911 HG23 ILE B 185 2.228 -0.003 -5.783 1.00 0.00 B ATOM 1912 N ILE B 185 4.764 1.198 -4.590 1.00 0.00 B ATOM 1913 O ILE B 185 4.780 3.648 -3.570 1.00 0.00 B ATOM 1914 C GLN B 186 2.672 6.692 -5.075 1.00 0.00 B ATOM 1915 CA GLN B 186 3.913 5.838 -4.979 1.00 0.00 B ATOM 1916 CB GLN B 186 4.981 6.364 -5.934 1.00 0.00 B ATOM 1917 CD GLN B 186 7.373 6.226 -6.710 1.00 0.00 B ATOM 1918 CG GLN B 186 6.365 5.817 -5.658 1.00 0.00 B ATOM 1919 HN GLN B 186 3.010 4.230 -6.004 1.00 0.00 B ATOM 1920 HA GLN B 186 4.292 5.889 -3.969 1.00 0.00 B ATOM 1921 HB2 GLN B 186 4.709 6.091 -6.939 1.00 0.00 B ATOM 1922 HB1 GLN B 186 5.019 7.440 -5.859 1.00 0.00 B ATOM 1923 HE21 GLN B 186 8.837 6.153 -5.371 1.00 0.00 B ATOM 1924 HE22 GLN B 186 9.305 6.601 -6.975 1.00 0.00 B ATOM 1925 HG2 GLN B 186 6.696 6.188 -4.698 1.00 0.00 B ATOM 1926 HG1 GLN B 186 6.312 4.739 -5.627 1.00 0.00 B ATOM 1927 N GLN B 186 3.601 4.451 -5.267 1.00 0.00 B ATOM 1928 NE2 GLN B 186 8.629 6.337 -6.313 1.00 0.00 B ATOM 1929 O GLN B 186 1.996 6.715 -6.102 1.00 0.00 B ATOM 1930 OE1 GLN B 186 7.024 6.432 -7.874 1.00 0.00 B ATOM 1931 C THR B 187 1.604 9.642 -3.465 1.00 0.00 B ATOM 1932 CA THR B 187 1.223 8.251 -3.959 1.00 0.00 B ATOM 1933 CB THR B 187 0.101 7.657 -3.086 1.00 0.00 B ATOM 1934 CG2 THR B 187 -0.850 6.813 -3.924 1.00 0.00 B ATOM 1935 HN THR B 187 2.941 7.297 -3.198 1.00 0.00 B ATOM 1936 HA THR B 187 0.849 8.337 -4.969 1.00 0.00 B ATOM 1937 HB THR B 187 -0.459 8.470 -2.654 1.00 0.00 B ATOM 1938 HG1 THR B 187 -0.068 6.512 -1.486 1.00 0.00 B ATOM 1939 HG21 THR B 187 -0.302 6.013 -4.396 1.00 0.00 B ATOM 1940 HG22 THR B 187 -1.308 7.431 -4.681 1.00 0.00 B ATOM 1941 HG23 THR B 187 -1.617 6.396 -3.287 1.00 0.00 B ATOM 1942 N THR B 187 2.371 7.379 -3.998 1.00 0.00 B ATOM 1943 O THR B 187 2.226 9.803 -2.414 1.00 0.00 B ATOM 1944 OG1 THR B 187 0.653 6.865 -2.024 1.00 0.00 B ATOM 1945 C SER B 188 0.213 12.809 -4.110 1.00 0.00 B ATOM 1946 CA SER B 188 1.494 12.024 -3.897 1.00 0.00 B ATOM 1947 CB SER B 188 2.635 12.590 -4.741 1.00 0.00 B ATOM 1948 HN SER B 188 0.841 10.442 -5.120 1.00 0.00 B ATOM 1949 HA SER B 188 1.765 12.061 -2.852 1.00 0.00 B ATOM 1950 HB2 SER B 188 2.658 13.664 -4.639 1.00 0.00 B ATOM 1951 HB1 SER B 188 3.571 12.175 -4.400 1.00 0.00 B ATOM 1952 HG SER B 188 2.072 13.016 -6.570 1.00 0.00 B ATOM 1953 N SER B 188 1.262 10.639 -4.258 1.00 0.00 B ATOM 1954 O SER B 188 0.226 14.032 -4.260 1.00 0.00 B ATOM 1955 OG SER B 188 2.463 12.263 -6.111 1.00 0.00 B ATOM 1956 C GLU B 189 -2.262 13.039 -5.906 1.00 0.00 B ATOM 1957 CA GLU B 189 -2.214 12.596 -4.441 1.00 0.00 B ATOM 1958 CB GLU B 189 -2.585 13.746 -3.493 1.00 0.00 B ATOM 1959 CD GLU B 189 -2.833 14.511 -1.089 1.00 0.00 B ATOM 1960 CG GLU B 189 -2.594 13.342 -2.023 1.00 0.00 B ATOM 1961 HN GLU B 189 -0.815 11.113 -3.911 1.00 0.00 B ATOM 1962 HA GLU B 189 -2.920 11.790 -4.308 1.00 0.00 B ATOM 1963 HB2 GLU B 189 -1.869 14.545 -3.620 1.00 0.00 B ATOM 1964 HB1 GLU B 189 -3.568 14.110 -3.752 1.00 0.00 B ATOM 1965 HG2 GLU B 189 -3.377 12.615 -1.869 1.00 0.00 B ATOM 1966 HG1 GLU B 189 -1.640 12.896 -1.782 1.00 0.00 B ATOM 1967 N GLU B 189 -0.895 12.063 -4.123 1.00 0.00 B ATOM 1968 O GLU B 189 -1.279 12.897 -6.636 1.00 0.00 B ATOM 1969 OE1 GLU B 189 -1.928 15.361 -0.945 1.00 0.00 B ATOM 1970 OE2 GLU B 189 -3.924 14.587 -0.486 1.00 0.00 B ATOM 1971 C GLN B 190 -3.452 15.475 -7.845 1.00 0.00 B ATOM 1972 CA GLN B 190 -3.545 13.961 -7.733 1.00 0.00 B ATOM 1973 CB GLN B 190 -4.868 13.469 -8.322 1.00 0.00 B ATOM 1974 CD GLN B 190 -6.230 11.489 -9.087 1.00 0.00 B ATOM 1975 CG GLN B 190 -5.019 11.957 -8.306 1.00 0.00 B ATOM 1976 HN GLN B 190 -4.160 13.642 -5.731 1.00 0.00 B ATOM 1977 HA GLN B 190 -2.730 13.525 -8.293 1.00 0.00 B ATOM 1978 HB2 GLN B 190 -5.682 13.895 -7.754 1.00 0.00 B ATOM 1979 HB1 GLN B 190 -4.941 13.805 -9.346 1.00 0.00 B ATOM 1980 HE21 GLN B 190 -5.120 11.271 -10.717 1.00 0.00 B ATOM 1981 HE22 GLN B 190 -6.793 10.875 -10.887 1.00 0.00 B ATOM 1982 HG2 GLN B 190 -4.136 11.514 -8.741 1.00 0.00 B ATOM 1983 HG1 GLN B 190 -5.118 11.629 -7.282 1.00 0.00 B ATOM 1984 N GLN B 190 -3.401 13.542 -6.347 1.00 0.00 B ATOM 1985 NE2 GLN B 190 -6.028 11.181 -10.357 1.00 0.00 B ATOM 1986 OT1 GLN B 190 -2.371 15.976 -8.212 1.00 0.00 B ATOM 1987 OT2 GLN B 190 -4.450 16.160 -7.549 1.00 0.00 B ATOM 1988 OE1 GLN B 190 -7.335 11.396 -8.551 1.00 0.00 B END
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