HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.722 9.693 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.178 8.692 -46.758 1.00 0.00 A O ATOM 119 CB LYS A 9 33.963 10.687 -48.695 1.00 0.00 A C ATOM 120 CG LYS A 9 33.612 11.373 -50.008 1.00 0.00 A C ATOM 121 CD LYS A 9 32.172 11.865 -50.008 1.00 0.00 A C ATOM 122 CE LYS A 9 31.823 12.562 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.410 13.026 -51.338 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.056 10.964 -48.888 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.866 -48.548 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.801 11.404 -47.890 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.277 12.223 -50.164 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.747 10.673 -50.832 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.498 11.020 -49.865 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.027 12.565 -49.184 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.478 13.422 -51.454 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.981 11.876 -52.146 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.219 13.482 -52.219 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.793 12.234 -51.228 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.257 13.679 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.338 10.573 -46.466 1.00 0.00 A N ATOM 138 CA ILE A 10 36.622 10.335 -45.068 1.00 0.00 A C ATOM 139 C ILE A 10 35.986 11.422 -44.241 1.00 0.00 A C ATOM 140 O ILE A 10 36.117 12.604 -44.569 1.00 0.00 A O ATOM 141 CB ILE A 10 38.137 10.288 -44.800 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.796 9.196 -45.647 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.408 10.056 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.307 9.238 -45.628 1.00 0.00 A C ATOM 145 H ILE A 10 36.621 11.449 -46.894 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.388 -44.763 1.00 0.00 A H ATOM 147 HB ILE A 10 38.589 11.234 -45.098 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.477 8.218 -45.290 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.467 9.290 -46.682 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.025 -43.149 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.971 10.866 -42.740 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.965 9.109 -43.014 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.434 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.650 10.198 -46.014 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.662 9.110 -44.606 1.00 0.00 A H ATOM 156 N MET A 11 35.305 11.067 -43.173 1.00 0.00 A N ATOM 157 CA MET A 11 34.699 12.125 -42.403 1.00 0.00 A C ATOM 158 C MET A 11 35.718 12.753 -41.491 1.00 0.00 A C ATOM 159 O MET A 11 36.303 12.081 -40.642 1.00 0.00 A O ATOM 160 CB MET A 11 33.513 11.592 -41.602 1.00 0.00 A C ATOM 161 CG MET A 11 32.445 10.904 -42.440 1.00 0.00 A C ATOM 162 SD MET A 11 31.743 11.989 -43.698 1.00 0.00 A S ATOM 163 CE MET A 11 30.934 13.216 -42.675 1.00 0.00 A C ATOM 164 H MET A 11 35.188 10.110 -42.871 1.00 0.00 A H ATOM 165 HA MET A 11 34.342 12.891 -43.091 1.00 0.00 A H ATOM 166 1HB MET A 11 33.867 10.877 -40.860 1.00 0.00 A H ATOM 167 2HB MET A 11 33.038 12.414 -41.064 1.00 0.00 A H ATOM 168 1HG MET A 11 32.875 10.035 -42.935 1.00 0.00 A H ATOM 169 2HG MET A 11 31.638 10.562 -41.791 1.00 0.00 A H ATOM 170 1HE MET A 11 30.452 13.959 -43.311 1.00 0.00 A H ATOM 171 2HE MET A 11 30.184 12.731 -42.049 1.00 0.00 A H ATOM 172 3HE MET A 11 31.674 13.706 -42.041 1.00 0.00 A H ATOM 173 N PHE A 12 35.923 14.034 -41.669 1.00 0.00 A N ATOM 174 CA PHE A 12 36.932 14.769 -40.963 1.00 0.00 A C ATOM 175 C PHE A 12 36.213 15.498 -39.874 1.00 0.00 A C ATOM 176 O PHE A 12 35.440 16.426 -40.131 1.00 0.00 A O ATOM 177 CB PHE A 12 37.675 15.744 -41.878 1.00 0.00 A C ATOM 178 CG PHE A 12 38.810 16.462 -41.204 1.00 0.00 A C ATOM 179 CD1 PHE A 12 39.638 15.796 -40.312 1.00 0.00 A C ATOM 180 CD2 PHE A 12 39.051 17.803 -41.459 1.00 0.00 A C ATOM 181 CE1 PHE A 12 40.682 16.455 -39.691 1.00 0.00 A C ATOM 182 CE2 PHE A 12 40.094 18.464 -40.840 1.00 0.00 A C ATOM 183 CZ PHE A 12 40.910 17.789 -39.955 1.00 0.00 A C ATOM 184 H PHE A 12 35.341 14.516 -42.332 1.00 0.00 A H ATOM 185 HA PHE A 12 37.646 14.084 -40.526 1.00 0.00 A H ATOM 186 1HB PHE A 12 38.076 15.205 -42.735 1.00 0.00 A H ATOM 187 2HB PHE A 12 36.978 16.490 -42.257 1.00 0.00 A H ATOM 188 HD1 PHE A 12 39.458 14.741 -40.104 1.00 0.00 A H ATOM 189 HD2 PHE A 12 38.406 18.336 -42.158 1.00 0.00 A H ATOM 190 HE1 PHE A 12 41.325 15.921 -38.992 1.00 0.00 A H ATOM 191 HE2 PHE A 12 40.273 19.518 -41.050 1.00 0.00 A H ATOM 192 HZ PHE A 12 41.732 18.310 -39.465 1.00 0.00 A H ATOM 193 N VAL A 13 36.447 15.071 -38.654 1.00 0.00 A N ATOM 194 CA VAL A 13 35.616 15.544 -37.582 1.00 0.00 A C ATOM 195 C VAL A 13 36.364 16.467 -36.665 1.00 0.00 A C ATOM 196 O VAL A 13 37.409 16.127 -36.112 1.00 0.00 A O ATOM 197 CB VAL A 13 35.069 14.354 -36.770 1.00 0.00 A C ATOM 198 CG1 VAL A 13 34.196 14.847 -35.626 1.00 0.00 A C ATOM 199 CG2 VAL A 13 34.288 13.420 -37.682 1.00 0.00 A C ATOM 200 H VAL A 13 37.209 14.415 -38.492 1.00 0.00 A H ATOM 201 HA VAL A 13 34.796 16.100 -38.034 1.00 0.00 A H ATOM 202 HB VAL A 13 35.906 13.814 -36.327 1.00 0.00 A H ATOM 203 1HG1 VAL A 13 33.819 13.993 -35.062 1.00 0.00 A H ATOM 204 2HG1 VAL A 13 34.786 15.484 -34.967 1.00 0.00 A H ATOM 205 3HG1 VAL A 13 33.357 15.415 -36.027 1.00 0.00 A H ATOM 206 1HG2 VAL A 13 33.905 12.581 -37.101 1.00 0.00 A H ATOM 207 2HG2 VAL A 13 33.455 13.962 -38.130 1.00 0.00 A H ATOM 208 3HG2 VAL A 13 34.943 13.048 -38.469 1.00 0.00 A H ATOM 209 N THR A 14 35.805 17.647 -36.531 1.00 0.00 A N ATOM 210 CA THR A 14 36.334 18.685 -35.671 1.00 0.00 A C ATOM 211 C THR A 14 35.335 19.795 -35.566 1.00 0.00 A C ATOM 212 O THR A 14 34.532 19.996 -36.470 1.00 0.00 A O ATOM 213 CB THR A 14 37.675 19.234 -36.191 1.00 0.00 A C ATOM 214 OG1 THR A 14 38.103 20.322 -35.362 1.00 0.00 A O ATOM 215 CG2 THR A 14 37.532 19.719 -37.625 1.00 0.00 A C ATOM 216 H THR A 14 34.954 17.817 -37.073 1.00 0.00 A H ATOM 217 HA THR A 14 36.506 18.276 -34.672 1.00 0.00 A H ATOM 218 HB THR A 14 38.429 18.448 -36.153 1.00 0.00 A H ATOM 219 HG1 THR A 14 38.507 19.976 -34.562 1.00 0.00 A H ATOM 220 1HG2 THR A 14 38.491 20.103 -37.976 1.00 0.00 A H ATOM 221 2HG2 THR A 14 37.219 18.891 -38.260 1.00 0.00 A H ATOM 222 3HG2 THR A 14 36.786 20.512 -37.668 1.00 0.00 A H ATOM 223 N GLY A 15 35.359 20.522 -34.477 1.00 0.00 A N ATOM 224 CA GLY A 15 34.430 21.625 -34.351 1.00 0.00 A C ATOM 225 C GLY A 15 35.125 22.950 -34.544 1.00 0.00 A C ATOM 226 O GLY A 15 34.518 24.011 -34.404 1.00 0.00 A O ATOM 227 H GLY A 15 36.024 20.307 -33.731 1.00 0.00 A H ATOM 228 1HA GLY A 15 33.636 21.536 -35.085 1.00 0.00 A H ATOM 229 2HA GLY A 15 33.953 21.599 -33.373 1.00 0.00 A H ATOM 230 N ASN A 16 36.401 22.897 -34.881 1.00 0.00 A N ATOM 231 CA ASN A 16 37.175 24.110 -34.975 1.00 0.00 A C ATOM 232 C ASN A 16 37.331 24.608 -36.393 1.00 0.00 A C ATOM 233 O ASN A 16 38.047 24.016 -37.197 1.00 0.00 A O ATOM 234 CB ASN A 16 38.474 23.877 -34.270 1.00 0.00 A C ATOM 235 CG ASN A 16 39.357 25.018 -34.216 1.00 0.00 A C ATOM 236 OD1 ASN A 16 39.598 25.742 -35.190 1.00 0.00 A O ATOM 237 ND2 ASN A 16 39.879 25.212 -33.036 1.00 0.00 A N ATOM 238 H ASN A 16 36.846 21.996 -35.078 1.00 0.00 A H ATOM 239 HA ASN A 16 36.649 24.891 -34.424 1.00 0.00 A H ATOM 240 1HB ASN A 16 38.277 23.565 -33.243 1.00 0.00 A H ATOM 241 2HB ASN A 16 38.974 23.085 -34.773 1.00 0.00 A H ATOM 242 1HD2 ASN A 16 40.508 25.970 -32.870 1.00 0.00 A H ATOM 243 2HD2 ASN A 16 39.636 24.567 -32.259 1.00 0.00 A H ATOM 244 N ALA A 17 36.658 25.710 -36.695 1.00 0.00 A N ATOM 245 CA ALA A 17 36.671 26.292 -38.027 1.00 0.00 A C ATOM 246 C ALA A 17 38.044 26.668 -38.533 1.00 0.00 A C ATOM 247 O ALA A 17 38.302 26.567 -39.724 1.00 0.00 A O ATOM 248 CB ALA A 17 35.799 27.524 -38.066 1.00 0.00 A C ATOM 249 H ALA A 17 36.118 26.157 -35.964 1.00 0.00 A H ATOM 250 HA ALA A 17 36.274 25.542 -38.711 1.00 0.00 A H ATOM 251 1HB ALA A 17 35.797 27.936 -39.074 1.00 0.00 A H ATOM 252 2HB ALA A 17 34.782 27.258 -37.780 1.00 0.00 A H ATOM 253 3HB ALA A 17 36.188 28.265 -37.371 1.00 0.00 A H ATOM 254 N LYS A 18 38.938 27.107 -37.653 1.00 0.00 A N ATOM 255 CA LYS A 18 40.236 27.550 -38.141 1.00 0.00 A C ATOM 256 C LYS A 18 41.068 26.351 -38.508 1.00 0.00 A C ATOM 257 O LYS A 18 41.822 26.357 -39.476 1.00 0.00 A O ATOM 258 CB LYS A 18 40.962 28.398 -37.095 1.00 0.00 A C ATOM 259 CG LYS A 18 40.309 29.745 -36.816 1.00 0.00 A C ATOM 260 CD LYS A 18 40.437 30.680 -38.010 1.00 0.00 A C ATOM 261 CE LYS A 18 39.897 32.066 -37.690 1.00 0.00 A C ATOM 262 NZ LYS A 18 39.971 32.977 -38.864 1.00 0.00 A N ATOM 263 H LYS A 18 38.718 27.132 -36.667 1.00 0.00 A H ATOM 264 HA LYS A 18 40.095 28.150 -39.041 1.00 0.00 A H ATOM 265 1HB LYS A 18 41.014 27.850 -36.154 1.00 0.00 A H ATOM 266 2HB LYS A 18 41.985 28.583 -37.422 1.00 0.00 A H ATOM 267 1HG LYS A 18 39.252 29.599 -36.592 1.00 0.00 A H ATOM 268 2HG LYS A 18 40.784 30.207 -35.950 1.00 0.00 A H ATOM 269 1HD LYS A 18 41.487 30.766 -38.293 1.00 0.00 A H ATOM 270 2HD LYS A 18 39.883 30.270 -38.853 1.00 0.00 A H ATOM 271 1HE LYS A 18 38.857 31.986 -37.372 1.00 0.00 A H ATOM 272 2HE LYS A 18 40.470 32.500 -36.871 1.00 0.00 A H ATOM 273 1HZ LYS A 18 39.604 33.883 -38.611 1.00 0.00 A H ATOM 274 2HZ LYS A 18 40.934 33.073 -39.154 1.00 0.00 A H ATOM 275 3HZ LYS A 18 39.427 32.594 -39.623 1.00 0.00 A H ATOM 276 N LYS A 19 40.935 25.296 -37.732 1.00 0.00 A N ATOM 277 CA LYS A 19 41.670 24.096 -38.031 1.00 0.00 A C ATOM 278 C LYS A 19 41.181 23.562 -39.361 1.00 0.00 A C ATOM 279 O LYS A 19 41.962 23.101 -40.188 1.00 0.00 A O ATOM 280 CB LYS A 19 41.499 23.053 -36.926 1.00 0.00 A C ATOM 281 CG LYS A 19 42.303 23.337 -35.664 1.00 0.00 A C ATOM 282 CD LYS A 19 41.903 22.402 -34.531 1.00 0.00 A C ATOM 283 CE LYS A 19 42.263 20.959 -34.851 1.00 0.00 A C ATOM 284 NZ LYS A 19 41.884 20.033 -33.750 1.00 0.00 A N ATOM 285 H LYS A 19 40.317 25.325 -36.922 1.00 0.00 A H ATOM 286 HA LYS A 19 42.723 24.354 -38.145 1.00 0.00 A H ATOM 287 1HB LYS A 19 40.447 22.988 -36.645 1.00 0.00 A H ATOM 288 2HB LYS A 19 41.798 22.073 -37.300 1.00 0.00 A H ATOM 289 1HG LYS A 19 43.365 23.209 -35.872 1.00 0.00 A H ATOM 290 2HG LYS A 19 42.134 24.367 -35.349 1.00 0.00 A H ATOM 291 1HD LYS A 19 42.414 22.700 -33.615 1.00 0.00 A H ATOM 292 2HD LYS A 19 40.828 22.470 -34.366 1.00 0.00 A H ATOM 293 1HE LYS A 19 41.751 20.650 -35.762 1.00 0.00 A H ATOM 294 2HE LYS A 19 43.337 20.880 -35.021 1.00 0.00 A H ATOM 295 1HZ LYS A 19 42.139 19.088 -34.001 1.00 0.00 A H ATOM 296 2HZ LYS A 19 42.369 20.299 -32.904 1.00 0.00 A H ATOM 297 3HZ LYS A 19 40.888 20.082 -33.596 1.00 0.00 A H ATOM 298 N LEU A 20 39.878 23.625 -39.577 1.00 0.00 A N ATOM 299 CA LEU A 20 39.327 23.188 -40.836 1.00 0.00 A C ATOM 300 C LEU A 20 39.885 24.012 -41.964 1.00 0.00 A C ATOM 301 O LEU A 20 40.336 23.464 -42.969 1.00 0.00 A O ATOM 302 CB LEU A 20 37.797 23.295 -40.818 1.00 0.00 A C ATOM 303 CG LEU A 20 37.062 22.198 -40.037 1.00 0.00 A C ATOM 304 CD1 LEU A 20 35.598 22.585 -39.871 1.00 0.00 A C ATOM 305 CD2 LEU A 20 37.196 20.874 -40.773 1.00 0.00 A C ATOM 306 H LEU A 20 39.256 23.984 -38.852 1.00 0.00 A H ATOM 307 HA LEU A 20 39.604 22.149 -40.992 1.00 0.00 A H ATOM 308 1HB LEU A 20 37.520 24.254 -40.381 1.00 0.00 A H ATOM 309 2HB LEU A 20 37.434 23.270 -41.845 1.00 0.00 A H ATOM 310 HG LEU A 20 37.497 22.106 -39.042 1.00 0.00 A H ATOM 311 1HD1 LEU A 20 35.077 21.806 -39.317 1.00 0.00 A H ATOM 312 2HD1 LEU A 20 35.531 23.526 -39.325 1.00 0.00 A H ATOM 313 3HD1 LEU A 20 35.140 22.702 -40.852 1.00 0.00 A H ATOM 314 1HD2 LEU A 20 36.674 20.094 -40.218 1.00 0.00 A H ATOM 315 2HD2 LEU A 20 36.760 20.965 -41.769 1.00 0.00 A H ATOM 316 3HD2 LEU A 20 38.251 20.612 -40.862 1.00 0.00 A H ATOM 317 N GLU A 21 39.871 25.333 -41.809 1.00 0.00 A N ATOM 318 CA GLU A 21 40.323 26.201 -42.873 1.00 0.00 A C ATOM 319 C GLU A 21 41.713 25.825 -43.350 1.00 0.00 A C ATOM 320 O GLU A 21 41.913 25.672 -44.554 1.00 0.00 A O ATOM 321 CB GLU A 21 40.308 27.658 -42.407 1.00 0.00 A C ATOM 322 CG GLU A 21 40.764 28.660 -43.458 1.00 0.00 A C ATOM 323 CD GLU A 21 40.798 30.072 -42.944 1.00 0.00 A C ATOM 324 OE1 GLU A 21 40.438 30.282 -41.811 1.00 0.00 A O ATOM 325 OE2 GLU A 21 41.184 30.944 -43.688 1.00 0.00 A O ATOM 326 H GLU A 21 39.542 25.748 -40.938 1.00 0.00 A H ATOM 327 HA GLU A 21 39.637 26.093 -43.712 1.00 0.00 A H ATOM 328 1HB GLU A 21 39.299 27.932 -42.099 1.00 0.00 A H ATOM 329 2HB GLU A 21 40.957 27.769 -41.537 1.00 0.00 A H ATOM 330 1HG GLU A 21 41.762 28.385 -43.798 1.00 0.00 A H ATOM 331 2HG GLU A 21 40.091 28.605 -44.313 1.00 0.00 A H ATOM 332 N GLU A 22 42.684 25.668 -42.440 1.00 0.00 A N ATOM 333 CA GLU A 22 44.035 25.392 -42.917 1.00 0.00 A C ATOM 334 C GLU A 22 44.129 24.032 -43.573 1.00 0.00 A C ATOM 335 O GLU A 22 44.849 23.888 -44.553 1.00 0.00 A O ATOM 336 CB GLU A 22 45.040 25.441 -41.779 1.00 0.00 A C ATOM 337 CG GLU A 22 45.225 26.799 -41.207 1.00 0.00 A C ATOM 338 CD GLU A 22 46.290 26.857 -40.205 1.00 0.00 A C ATOM 339 OE1 GLU A 22 46.954 25.875 -39.980 1.00 0.00 A O ATOM 340 OE2 GLU A 22 46.463 27.901 -39.631 1.00 0.00 A O ATOM 341 H GLU A 22 42.476 25.740 -41.440 1.00 0.00 A H ATOM 342 HA GLU A 22 44.287 26.150 -43.656 1.00 0.00 A H ATOM 343 1HB GLU A 22 44.713 24.771 -40.977 1.00 0.00 A H ATOM 344 2HB GLU A 22 46.009 25.083 -42.134 1.00 0.00 A H ATOM 345 1HG GLU A 22 45.464 27.491 -42.016 1.00 0.00 A H ATOM 346 2HG GLU A 22 44.285 27.119 -40.754 1.00 0.00 A H ATOM 347 N VAL A 23 43.422 23.025 -43.072 1.00 0.00 A N ATOM 348 CA VAL A 23 43.527 21.723 -43.713 1.00 0.00 A C ATOM 349 C VAL A 23 42.962 21.844 -45.100 1.00 0.00 A C ATOM 350 O VAL A 23 43.525 21.324 -46.056 1.00 0.00 A O ATOM 351 CB VAL A 23 42.760 20.644 -42.926 1.00 0.00 A C ATOM 352 CG1 VAL A 23 42.695 19.349 -43.721 1.00 0.00 A C ATOM 353 CG2 VAL A 23 43.426 20.416 -41.577 1.00 0.00 A C ATOM 354 H VAL A 23 42.820 23.169 -42.256 1.00 0.00 A H ATOM 355 HA VAL A 23 44.576 21.449 -43.775 1.00 0.00 A H ATOM 356 HB VAL A 23 41.734 20.979 -42.773 1.00 0.00 A H ATOM 357 1HG1 VAL A 23 42.150 18.598 -43.150 1.00 0.00 A H ATOM 358 2HG1 VAL A 23 42.184 19.527 -44.667 1.00 0.00 A H ATOM 359 3HG1 VAL A 23 43.707 18.991 -43.917 1.00 0.00 A H ATOM 360 1HG2 VAL A 23 42.877 19.652 -41.026 1.00 0.00 A H ATOM 361 2HG2 VAL A 23 44.453 20.086 -41.730 1.00 0.00 A H ATOM 362 3HG2 VAL A 23 43.424 21.346 -41.008 1.00 0.00 A H ATOM 363 N VAL A 24 41.851 22.542 -45.231 1.00 0.00 A N ATOM 364 CA VAL A 24 41.255 22.689 -46.534 1.00 0.00 A C ATOM 365 C VAL A 24 42.168 23.473 -47.467 1.00 0.00 A C ATOM 366 O VAL A 24 42.343 23.089 -48.603 1.00 0.00 A O ATOM 367 CB VAL A 24 39.895 23.403 -46.417 1.00 0.00 A C ATOM 368 CG1 VAL A 24 39.370 23.777 -47.795 1.00 0.00 A C ATOM 369 CG2 VAL A 24 38.904 22.512 -45.685 1.00 0.00 A C ATOM 370 H VAL A 24 41.419 22.972 -44.412 1.00 0.00 A H ATOM 371 HA VAL A 24 41.098 21.696 -46.956 1.00 0.00 A H ATOM 372 HB VAL A 24 40.031 24.332 -45.862 1.00 0.00 A H ATOM 373 1HG1 VAL A 24 38.409 24.281 -47.694 1.00 0.00 A H ATOM 374 2HG1 VAL A 24 40.079 24.443 -48.287 1.00 0.00 A H ATOM 375 3HG1 VAL A 24 39.244 22.875 -48.393 1.00 0.00 A H ATOM 376 1HG2 VAL A 24 37.945 23.024 -45.605 1.00 0.00 A H ATOM 377 2HG2 VAL A 24 38.774 21.582 -46.237 1.00 0.00 A H ATOM 378 3HG2 VAL A 24 39.281 22.292 -44.687 1.00 0.00 A H ATOM 379 N GLN A 25 42.776 24.556 -47.005 1.00 0.00 A N ATOM 380 CA GLN A 25 43.658 25.331 -47.872 1.00 0.00 A C ATOM 381 C GLN A 25 44.919 24.572 -48.321 1.00 0.00 A C ATOM 382 O GLN A 25 45.364 24.704 -49.460 1.00 0.00 A O ATOM 383 CB GLN A 25 44.068 26.624 -47.162 1.00 0.00 A C ATOM 384 CG GLN A 25 42.944 27.635 -47.014 1.00 0.00 A C ATOM 385 CD GLN A 25 43.391 28.896 -46.299 1.00 0.00 A C ATOM 386 OE1 GLN A 25 44.459 28.930 -45.681 1.00 0.00 A O ATOM 387 NE2 GLN A 25 42.575 29.941 -46.378 1.00 0.00 A N ATOM 388 H GLN A 25 42.629 24.851 -46.042 1.00 0.00 A H ATOM 389 HA GLN A 25 43.096 25.588 -48.768 1.00 0.00 A H ATOM 390 1HB GLN A 25 44.443 26.387 -46.166 1.00 0.00 A H ATOM 391 2HB GLN A 25 44.879 27.100 -47.712 1.00 0.00 A H ATOM 392 1HG GLN A 25 42.585 27.912 -48.005 1.00 0.00 A H ATOM 393 2HG GLN A 25 42.137 27.183 -46.437 1.00 0.00 A H ATOM 394 1HE2 GLN A 25 42.817 30.801 -45.926 1.00 0.00 A H ATOM 395 2HE2 GLN A 25 41.719 29.869 -46.889 1.00 0.00 A H ATOM 396 N ILE A 26 45.482 23.766 -47.433 1.00 0.00 A N ATOM 397 CA ILE A 26 46.671 22.972 -47.711 1.00 0.00 A C ATOM 398 C ILE A 26 46.416 21.731 -48.552 1.00 0.00 A C ATOM 399 O ILE A 26 47.201 21.458 -49.457 1.00 0.00 A O ATOM 400 CB ILE A 26 47.338 22.543 -46.391 1.00 0.00 A C ATOM 401 CG1 ILE A 26 47.871 23.767 -45.641 1.00 0.00 A C ATOM 402 CG2 ILE A 26 48.458 21.550 -46.659 1.00 0.00 A C ATOM 403 CD1 ILE A 26 48.274 23.479 -44.213 1.00 0.00 A C ATOM 404 H ILE A 26 45.065 23.695 -46.506 1.00 0.00 A H ATOM 405 HA ILE A 26 47.357 23.607 -48.268 1.00 0.00 A H ATOM 406 HB ILE A 26 46.596 22.075 -45.744 1.00 0.00 A H ATOM 407 1HG1 ILE A 26 48.737 24.167 -46.166 1.00 0.00 A H ATOM 408 2HG1 ILE A 26 47.109 24.546 -45.629 1.00 0.00 A H ATOM 409 1HG2 ILE A 26 48.919 21.258 -45.715 1.00 0.00 A H ATOM 410 2HG2 ILE A 26 48.051 20.667 -47.152 1.00 0.00 A H ATOM 411 3HG2 ILE A 26 49.207 22.011 -47.302 1.00 0.00 A H ATOM 412 1HD1 ILE A 26 48.640 24.394 -43.747 1.00 0.00 A H ATOM 413 2HD1 ILE A 26 47.411 23.110 -43.658 1.00 0.00 A H ATOM 414 3HD1 ILE A 26 49.062 22.726 -44.202 1.00 0.00 A H ATOM 415 N LEU A 27 45.376 20.956 -48.295 1.00 0.00 A N ATOM 416 CA LEU A 27 45.181 19.788 -49.142 1.00 0.00 A C ATOM 417 C LEU A 27 44.536 20.199 -50.437 1.00 0.00 A C ATOM 418 O LEU A 27 43.835 21.188 -50.528 1.00 0.00 A O ATOM 419 CB LEU A 27 44.310 18.741 -48.436 1.00 0.00 A C ATOM 420 CG LEU A 27 44.895 18.150 -47.147 1.00 0.00 A C ATOM 421 CD1 LEU A 27 43.879 17.209 -46.513 1.00 0.00 A C ATOM 422 CD2 LEU A 27 46.192 17.420 -47.467 1.00 0.00 A C ATOM 423 H LEU A 27 44.730 21.166 -47.531 1.00 0.00 A H ATOM 424 HA LEU A 27 46.159 19.374 -49.376 1.00 0.00 A H ATOM 425 1HB LEU A 27 43.354 19.197 -48.186 1.00 0.00 A H ATOM 426 2HB LEU A 27 44.128 17.918 -49.126 1.00 0.00 A H ATOM 427 HG LEU A 27 45.096 18.951 -46.436 1.00 0.00 A H ATOM 428 1HD1 LEU A 27 44.295 16.788 -45.597 1.00 0.00 A H ATOM 429 2HD1 LEU A 27 42.969 17.761 -46.277 1.00 0.00 A H ATOM 430 3HD1 LEU A 27 43.646 16.403 -47.209 1.00 0.00 A H ATOM 431 1HD2 LEU A 27 46.607 16.999 -46.550 1.00 0.00 A H ATOM 432 2HD2 LEU A 27 45.991 16.617 -48.176 1.00 0.00 A H ATOM 433 3HD2 LEU A 27 46.905 18.120 -47.902 1.00 0.00 A H ATOM 434 N GLY A 28 44.809 19.461 -51.476 1.00 0.00 A N ATOM 435 CA GLY A 28 44.176 19.761 -52.731 1.00 0.00 A C ATOM 436 C GLY A 28 44.564 18.704 -53.700 1.00 0.00 A C ATOM 437 O GLY A 28 45.189 17.714 -53.327 1.00 0.00 A O ATOM 438 H GLY A 28 45.454 18.688 -51.404 1.00 0.00 A H ATOM 439 1HA GLY A 28 43.093 19.784 -52.610 1.00 0.00 A H ATOM 440 2HA GLY A 28 44.501 20.739 -53.088 1.00 0.00 A H ATOM 441 N ASP A 29 44.209 18.882 -54.940 1.00 0.00 A N ATOM 442 CA ASP A 29 44.536 17.852 -55.874 1.00 0.00 A C ATOM 443 C ASP A 29 46.065 17.714 -55.946 1.00 0.00 A C ATOM 444 O ASP A 29 46.749 18.730 -55.853 1.00 0.00 A O ATOM 445 CB ASP A 29 43.964 18.195 -57.241 1.00 0.00 A C ATOM 446 CG ASP A 29 42.463 18.100 -57.273 1.00 0.00 A C ATOM 447 OD1 ASP A 29 41.900 17.624 -56.324 1.00 0.00 A O ATOM 448 OD2 ASP A 29 41.887 18.502 -58.243 1.00 0.00 A O ATOM 449 H ASP A 29 43.720 19.717 -55.229 1.00 0.00 A H ATOM 450 HA ASP A 29 44.062 16.952 -55.502 1.00 0.00 A H ATOM 451 1HB ASP A 29 44.261 19.206 -57.519 1.00 0.00 A H ATOM 452 2HB ASP A 29 44.378 17.518 -57.988 1.00 0.00 A H ATOM 453 N LYS A 30 46.637 16.509 -56.105 1.00 0.00 A N ATOM 454 CA LYS A 30 45.968 15.211 -56.141 1.00 0.00 A C ATOM 455 C LYS A 30 45.941 14.472 -54.791 1.00 0.00 A C ATOM 456 O LYS A 30 46.438 13.353 -54.705 1.00 0.00 A O ATOM 457 CB LYS A 30 46.632 14.347 -57.209 1.00 0.00 A C ATOM 458 CG LYS A 30 46.464 14.908 -58.635 1.00 0.00 A C ATOM 459 CD LYS A 30 47.125 14.019 -59.688 1.00 0.00 A C ATOM 460 CE LYS A 30 46.939 14.594 -61.093 1.00 0.00 A C ATOM 461 NZ LYS A 30 47.594 13.757 -62.132 1.00 0.00 A N ATOM 462 H LYS A 30 47.640 16.502 -56.214 1.00 0.00 A H ATOM 463 HA LYS A 30 44.943 15.374 -56.443 1.00 0.00 A H ATOM 464 1HB LYS A 30 47.698 14.257 -56.997 1.00 0.00 A H ATOM 465 2HB LYS A 30 46.207 13.342 -57.181 1.00 0.00 A H ATOM 466 1HG LYS A 30 45.402 14.990 -58.867 1.00 0.00 A H ATOM 467 2HG LYS A 30 46.911 15.900 -58.689 1.00 0.00 A H ATOM 468 1HD LYS A 30 48.192 13.934 -59.475 1.00 0.00 A H ATOM 469 2HD LYS A 30 46.686 13.022 -59.651 1.00 0.00 A H ATOM 470 1HE LYS A 30 45.875 14.662 -61.310 1.00 0.00 A H ATOM 471 2HE LYS A 30 47.367 15.596 -61.124 1.00 0.00 A H ATOM 472 1HZ LYS A 30 47.449 14.172 -63.041 1.00 0.00 A H ATOM 473 2HZ LYS A 30 48.586 13.699 -61.944 1.00 0.00 A H ATOM 474 3HZ LYS A 30 47.196 12.829 -62.118 1.00 0.00 A H ATOM 475 N PHE A 31 45.373 15.061 -53.740 1.00 0.00 A N ATOM 476 CA PHE A 31 45.248 14.329 -52.481 1.00 0.00 A C ATOM 477 C PHE A 31 44.390 13.089 -52.800 1.00 0.00 A C ATOM 478 O PHE A 31 43.280 13.251 -53.288 1.00 0.00 A O ATOM 479 CB PHE A 31 44.601 15.184 -51.389 1.00 0.00 A C ATOM 480 CG PHE A 31 44.489 14.489 -50.063 1.00 0.00 A C ATOM 481 CD1 PHE A 31 45.610 13.949 -49.449 1.00 0.00 A C ATOM 482 CD2 PHE A 31 43.263 14.373 -49.424 1.00 0.00 A C ATOM 483 CE1 PHE A 31 45.508 13.309 -48.228 1.00 0.00 A C ATOM 484 CE2 PHE A 31 43.159 13.735 -48.203 1.00 0.00 A C ATOM 485 CZ PHE A 31 44.283 13.202 -47.605 1.00 0.00 A C ATOM 486 H PHE A 31 45.027 16.014 -53.812 1.00 0.00 A H ATOM 487 HA PHE A 31 46.238 14.058 -52.130 1.00 0.00 A H ATOM 488 1HB PHE A 31 45.182 16.095 -51.248 1.00 0.00 A H ATOM 489 2HB PHE A 31 43.601 15.479 -51.704 1.00 0.00 A H ATOM 490 HD1 PHE A 31 46.579 14.034 -49.941 1.00 0.00 A H ATOM 491 HD2 PHE A 31 42.375 14.793 -49.897 1.00 0.00 A H ATOM 492 HE1 PHE A 31 46.397 12.890 -47.758 1.00 0.00 A H ATOM 493 HE2 PHE A 31 42.189 13.651 -47.713 1.00 0.00 A H ATOM 494 HZ PHE A 31 44.202 12.698 -46.643 1.00 0.00 A H ATOM 495 N PRO A 32 44.860 11.851 -52.548 1.00 0.00 A N ATOM 496 CA PRO A 32 44.190 10.574 -52.827 1.00 0.00 A C ATOM 497 C PRO A 32 42.798 10.368 -52.246 1.00 0.00 A C ATOM 498 O PRO A 32 42.053 9.516 -52.742 1.00 0.00 A O ATOM 499 CB PRO A 32 45.175 9.574 -52.213 1.00 0.00 A C ATOM 500 CG PRO A 32 46.504 10.233 -52.359 1.00 0.00 A C ATOM 501 CD PRO A 32 46.238 11.684 -52.058 1.00 0.00 A C ATOM 502 HA PRO A 32 44.150 10.469 -53.921 1.00 0.00 A H ATOM 503 1HB PRO A 32 44.909 9.379 -51.165 1.00 0.00 A H ATOM 504 2HB PRO A 32 45.114 8.613 -52.745 1.00 0.00 A H ATOM 505 1HG PRO A 32 47.229 9.783 -51.667 1.00 0.00 A H ATOM 506 2HG PRO A 32 46.896 10.076 -53.375 1.00 0.00 A H ATOM 507 1HD PRO A 32 46.316 11.854 -50.974 1.00 0.00 A H ATOM 508 2HD PRO A 32 46.961 12.310 -52.602 1.00 0.00 A H ATOM 509 N CYS A 33 42.445 11.106 -51.213 1.00 0.00 A N ATOM 510 CA CYS A 33 41.146 10.934 -50.577 1.00 0.00 A C ATOM 511 C CYS A 33 40.378 12.242 -50.529 1.00 0.00 A C ATOM 512 O CYS A 33 40.929 13.299 -50.828 1.00 0.00 A O ATOM 513 CB CYS A 33 41.307 10.396 -49.156 1.00 0.00 A C ATOM 514 SG CYS A 33 42.168 8.808 -49.061 1.00 0.00 A S ATOM 515 H CYS A 33 43.080 11.803 -50.852 1.00 0.00 A H ATOM 516 HA CYS A 33 40.560 10.222 -51.158 1.00 0.00 A H ATOM 517 1HB CYS A 33 41.863 11.117 -48.555 1.00 0.00 A H ATOM 518 2HB CYS A 33 40.326 10.276 -48.698 1.00 0.00 A H ATOM 519 HG CYS A 33 41.118 8.061 -49.389 1.00 0.00 A H ATOM 520 N THR A 34 39.118 12.190 -50.164 1.00 0.00 A N ATOM 521 CA THR A 34 38.363 13.425 -50.018 1.00 0.00 A C ATOM 522 C THR A 34 37.993 13.576 -48.571 1.00 0.00 A C ATOM 523 O THR A 34 37.472 12.644 -47.975 1.00 0.00 A O ATOM 524 CB THR A 34 37.099 13.439 -50.889 1.00 0.00 A C ATOM 525 OG1 THR A 34 37.473 13.358 -52.268 1.00 0.00 A O ATOM 526 CG2 THR A 34 36.297 14.708 -50.660 1.00 0.00 A C ATOM 527 H THR A 34 38.668 11.288 -49.983 1.00 0.00 A H ATOM 528 HA THR A 34 38.987 14.271 -50.302 1.00 0.00 A H ATOM 529 HB THR A 34 36.484 12.579 -50.639 1.00 0.00 A H ATOM 530 HG1 THR A 34 38.252 13.902 -52.419 1.00 0.00 A H ATOM 531 1HG2 THR A 34 35.408 14.695 -51.288 1.00 0.00 A H ATOM 532 2HG2 THR A 34 35.998 14.775 -49.614 1.00 0.00 A H ATOM 533 3HG2 THR A 34 36.906 15.574 -50.915 1.00 0.00 A H ATOM 534 N LEU A 35 38.254 14.729 -47.988 1.00 0.00 A N ATOM 535 CA LEU A 35 37.796 14.913 -46.629 1.00 0.00 A C ATOM 536 C LEU A 35 36.486 15.654 -46.632 1.00 0.00 A C ATOM 537 O LEU A 35 36.276 16.571 -47.424 1.00 0.00 A O ATOM 538 CB LEU A 35 38.835 15.685 -45.807 1.00 0.00 A C ATOM 539 CG LEU A 35 40.224 15.039 -45.714 1.00 0.00 A C ATOM 540 CD1 LEU A 35 41.106 15.860 -44.784 1.00 0.00 A C ATOM 541 CD2 LEU A 35 40.086 13.608 -45.215 1.00 0.00 A C ATOM 542 H LEU A 35 38.755 15.456 -48.478 1.00 0.00 A H ATOM 543 HA LEU A 35 37.633 13.938 -46.176 1.00 0.00 A H ATOM 544 1HB LEU A 35 38.959 16.674 -46.244 1.00 0.00 A H ATOM 545 2HB LEU A 35 38.457 15.803 -44.792 1.00 0.00 A H ATOM 546 HG LEU A 35 40.690 15.036 -46.700 1.00 0.00 A H ATOM 547 1HD1 LEU A 35 42.092 15.401 -44.718 1.00 0.00 A H ATOM 548 2HD1 LEU A 35 41.203 16.873 -45.174 1.00 0.00 A H ATOM 549 3HD1 LEU A 35 40.655 15.895 -43.792 1.00 0.00 A H ATOM 550 1HD2 LEU A 35 41.073 13.148 -45.150 1.00 0.00 A H ATOM 551 2HD2 LEU A 35 39.621 13.609 -44.229 1.00 0.00 A H ATOM 552 3HD2 LEU A 35 39.466 13.039 -45.908 1.00 0.00 A H ATOM 553 N VAL A 36 35.610 15.236 -45.746 1.00 0.00 A N ATOM 554 CA VAL A 36 34.318 15.851 -45.559 1.00 0.00 A C ATOM 555 C VAL A 36 34.279 16.522 -44.216 1.00 0.00 A C ATOM 556 O VAL A 36 34.417 15.853 -43.209 1.00 0.00 A O ATOM 557 CB VAL A 36 33.205 14.809 -45.638 1.00 0.00 A C ATOM 558 CG1 VAL A 36 31.867 15.468 -45.441 1.00 0.00 A C ATOM 559 CG2 VAL A 36 33.279 14.108 -46.966 1.00 0.00 A C ATOM 560 H VAL A 36 35.864 14.435 -45.166 1.00 0.00 A H ATOM 561 HA VAL A 36 34.169 16.602 -46.335 1.00 0.00 A H ATOM 562 HB VAL A 36 33.324 14.085 -44.837 1.00 0.00 A H ATOM 563 1HG1 VAL A 36 31.080 14.718 -45.500 1.00 0.00 A H ATOM 564 2HG1 VAL A 36 31.833 15.951 -44.461 1.00 0.00 A H ATOM 565 3HG1 VAL A 36 31.712 16.217 -46.218 1.00 0.00 A H ATOM 566 1HG2 VAL A 36 32.489 13.373 -47.013 1.00 0.00 A H ATOM 567 2HG2 VAL A 36 33.158 14.833 -47.770 1.00 0.00 A H ATOM 568 3HG2 VAL A 36 34.245 13.613 -47.071 1.00 0.00 A H ATOM 569 N ALA A 37 34.108 17.824 -44.152 1.00 0.00 A N ATOM 570 CA ALA A 37 34.064 18.406 -42.821 1.00 0.00 A C ATOM 571 C ALA A 37 32.776 18.057 -42.125 1.00 0.00 A C ATOM 572 O ALA A 37 31.709 18.080 -42.736 1.00 0.00 A O ATOM 573 CB ALA A 37 34.214 19.903 -42.909 1.00 0.00 A C ATOM 574 H ALA A 37 34.013 18.385 -44.988 1.00 0.00 A H ATOM 575 HA ALA A 37 34.883 17.990 -42.239 1.00 0.00 A H ATOM 576 1HB ALA A 37 34.190 20.325 -41.902 1.00 0.00 A H ATOM 577 2HB ALA A 37 35.160 20.145 -43.385 1.00 0.00 A H ATOM 578 3HB ALA A 37 33.398 20.317 -43.494 1.00 0.00 A H ATOM 579 N GLN A 38 32.891 17.716 -40.851 1.00 0.00 A N ATOM 580 CA GLN A 38 31.731 17.430 -40.023 1.00 0.00 A C ATOM 581 C GLN A 38 31.984 17.879 -38.594 1.00 0.00 A C ATOM 582 O GLN A 38 33.029 17.594 -38.005 1.00 0.00 A O ATOM 583 CB GLN A 38 31.394 15.937 -40.056 1.00 0.00 A C ATOM 584 CG GLN A 38 30.174 15.556 -39.236 1.00 0.00 A C ATOM 585 CD GLN A 38 29.930 14.059 -39.222 1.00 0.00 A C ATOM 586 OE1 GLN A 38 30.865 13.262 -39.345 1.00 0.00 A O ATOM 587 NE2 GLN A 38 28.670 13.667 -39.074 1.00 0.00 A N ATOM 588 H GLN A 38 33.829 17.655 -40.452 1.00 0.00 A H ATOM 589 HA GLN A 38 30.884 17.995 -40.408 1.00 0.00 A H ATOM 590 1HB GLN A 38 31.218 15.627 -41.086 1.00 0.00 A H ATOM 591 2HB GLN A 38 32.243 15.364 -39.683 1.00 0.00 A H ATOM 592 1HG GLN A 38 30.322 15.887 -38.208 1.00 0.00 A H ATOM 593 2HG GLN A 38 29.296 16.041 -39.662 1.00 0.00 A H ATOM 594 1HE2 GLN A 38 28.448 12.691 -39.057 1.00 0.00 A H ATOM 595 2HE2 GLN A 38 27.943 14.346 -38.978 1.00 0.00 A H ATOM 596 N LYS A 39 31.027 18.602 -38.039 1.00 0.00 A N ATOM 597 CA LYS A 39 31.091 18.973 -36.640 1.00 0.00 A C ATOM 598 C LYS A 39 30.380 18.029 -35.715 1.00 0.00 A C ATOM 599 O LYS A 39 29.186 17.782 -35.866 1.00 0.00 A O ATOM 600 CB LYS A 39 30.523 20.381 -36.452 1.00 0.00 A C ATOM 601 CG LYS A 39 30.545 20.880 -35.012 1.00 0.00 A C ATOM 602 CD LYS A 39 30.056 22.317 -34.918 1.00 0.00 A C ATOM 603 CE LYS A 39 30.259 22.882 -33.520 1.00 0.00 A C ATOM 604 NZ LYS A 39 29.448 22.158 -32.504 1.00 0.00 A N ATOM 605 H LYS A 39 30.241 18.901 -38.598 1.00 0.00 A H ATOM 606 HA LYS A 39 32.148 18.940 -36.381 1.00 0.00 A H ATOM 607 1HB LYS A 39 31.092 21.086 -37.058 1.00 0.00 A H ATOM 608 2HB LYS A 39 29.491 20.406 -36.799 1.00 0.00 A H ATOM 609 1HG LYS A 39 29.904 20.246 -34.398 1.00 0.00 A H ATOM 610 2HG LYS A 39 31.561 20.824 -34.623 1.00 0.00 A H ATOM 611 1HD LYS A 39 30.601 22.934 -35.634 1.00 0.00 A H ATOM 612 2HD LYS A 39 28.996 22.358 -35.165 1.00 0.00 A H ATOM 613 1HE LYS A 39 31.311 22.807 -33.248 1.00 0.00 A H ATOM 614 2HE LYS A 39 29.978 23.934 -33.508 1.00 0.00 A H ATOM 615 1HZ LYS A 39 29.611 22.562 -31.593 1.00 0.00 A H ATOM 616 2HZ LYS A 39 28.468 22.236 -32.737 1.00 0.00 A H ATOM 617 3HZ LYS A 39 29.714 21.183 -32.493 1.00 0.00 A H ATOM 618 N ILE A 40 31.142 17.449 -34.811 1.00 0.00 A N ATOM 619 CA ILE A 40 30.603 16.626 -33.754 1.00 0.00 A C ATOM 620 C ILE A 40 31.206 17.105 -32.457 1.00 0.00 A C ATOM 621 O ILE A 40 32.419 17.293 -32.367 1.00 0.00 A O ATOM 622 CB ILE A 40 30.912 15.134 -33.972 1.00 0.00 A C ATOM 623 CG1 ILE A 40 30.299 14.648 -35.288 1.00 0.00 A C ATOM 624 CG2 ILE A 40 30.397 14.308 -32.804 1.00 0.00 A C ATOM 625 CD1 ILE A 40 30.651 13.220 -35.635 1.00 0.00 A C ATOM 626 H ILE A 40 32.140 17.592 -34.870 1.00 0.00 A H ATOM 627 HA ILE A 40 29.520 16.730 -33.704 1.00 0.00 A H ATOM 628 HB ILE A 40 31.990 14.994 -34.056 1.00 0.00 A H ATOM 629 1HG1 ILE A 40 29.214 14.729 -35.235 1.00 0.00 A H ATOM 630 2HG1 ILE A 40 30.634 15.289 -36.104 1.00 0.00 A H ATOM 631 1HG2 ILE A 40 30.623 13.256 -32.974 1.00 0.00 A H ATOM 632 2HG2 ILE A 40 30.879 14.638 -31.884 1.00 0.00 A H ATOM 633 3HG2 ILE A 40 29.318 14.437 -32.715 1.00 0.00 A H ATOM 634 1HD1 ILE A 40 30.181 12.948 -36.581 1.00 0.00 A H ATOM 635 2HD1 ILE A 40 31.734 13.124 -35.728 1.00 0.00 A H ATOM 636 3HD1 ILE A 40 30.294 12.556 -34.849 1.00 0.00 A H ATOM 637 N ASP A 41 30.398 17.294 -31.436 1.00 0.00 A N ATOM 638 CA ASP A 41 30.929 17.841 -30.198 1.00 0.00 A C ATOM 639 C ASP A 41 31.597 16.724 -29.416 1.00 0.00 A C ATOM 640 O ASP A 41 31.129 16.314 -28.362 1.00 0.00 A O ATOM 641 CB ASP A 41 29.823 18.486 -29.359 1.00 0.00 A C ATOM 642 CG ASP A 41 29.181 19.684 -30.046 1.00 0.00 A C ATOM 643 OD1 ASP A 41 29.892 20.443 -30.660 1.00 0.00 A O ATOM 644 OD2 ASP A 41 27.985 19.826 -29.951 1.00 0.00 A O ATOM 645 H ASP A 41 29.418 17.061 -31.513 1.00 0.00 A H ATOM 646 HA ASP A 41 31.682 18.593 -30.436 1.00 0.00 A H ATOM 647 1HB ASP A 41 29.049 17.748 -29.147 1.00 0.00 A H ATOM 648 2HB ASP A 41 30.235 18.812 -28.403 1.00 0.00 A H ATOM 649 N LEU A 42 32.694 16.228 -29.950 1.00 0.00 A N ATOM 650 CA LEU A 42 33.399 15.138 -29.318 1.00 0.00 A C ATOM 651 C LEU A 42 34.057 15.567 -28.012 1.00 0.00 A C ATOM 652 O LEU A 42 34.493 16.705 -27.898 1.00 0.00 A O ATOM 653 CB LEU A 42 34.461 14.583 -30.275 1.00 0.00 A C ATOM 654 CG LEU A 42 33.924 13.897 -31.538 1.00 0.00 A C ATOM 655 CD1 LEU A 42 35.090 13.459 -32.414 1.00 0.00 A C ATOM 656 CD2 LEU A 42 33.061 12.708 -31.143 1.00 0.00 A C ATOM 657 H LEU A 42 33.020 16.645 -30.821 1.00 0.00 A H ATOM 658 HA LEU A 42 32.669 14.356 -29.158 1.00 0.00 A H ATOM 659 1HB LEU A 42 35.106 15.401 -30.592 1.00 0.00 A H ATOM 660 2HB LEU A 42 35.069 13.856 -29.738 1.00 0.00 A H ATOM 661 HG LEU A 42 33.325 14.605 -32.111 1.00 0.00 A H ATOM 662 1HD1 LEU A 42 34.709 12.972 -33.311 1.00 0.00 A H ATOM 663 2HD1 LEU A 42 35.680 14.331 -32.698 1.00 0.00 A H ATOM 664 3HD1 LEU A 42 35.718 12.760 -31.861 1.00 0.00 A H ATOM 665 1HD2 LEU A 42 32.679 12.221 -32.041 1.00 0.00 A H ATOM 666 2HD2 LEU A 42 33.659 11.997 -30.572 1.00 0.00 A H ATOM 667 3HD2 LEU A 42 32.225 13.052 -30.533 1.00 0.00 A H ATOM 668 N PRO A 43 34.161 14.683 -27.017 1.00 0.00 A N ATOM 669 CA PRO A 43 34.837 14.898 -25.765 1.00 0.00 A C ATOM 670 C PRO A 43 36.324 14.898 -25.983 1.00 0.00 A C ATOM 671 O PRO A 43 36.784 14.433 -27.020 1.00 0.00 A O ATOM 672 CB PRO A 43 34.381 13.725 -24.918 1.00 0.00 A C ATOM 673 CG PRO A 43 34.110 12.644 -25.923 1.00 0.00 A C ATOM 674 CD PRO A 43 33.568 13.361 -27.131 1.00 0.00 A C ATOM 675 HA PRO A 43 34.510 15.843 -25.306 1.00 0.00 A H ATOM 676 1HB PRO A 43 35.170 13.458 -24.196 1.00 0.00 A H ATOM 677 2HB PRO A 43 33.490 14.005 -24.336 1.00 0.00 A H ATOM 678 1HG PRO A 43 35.038 12.091 -26.146 1.00 0.00 A H ATOM 679 2HG PRO A 43 33.394 11.912 -25.517 1.00 0.00 A H ATOM 680 1HD PRO A 43 33.907 12.824 -28.016 1.00 0.00 A H ATOM 681 2HD PRO A 43 32.466 13.397 -27.082 1.00 0.00 A H ATOM 682 N GLU A 44 37.076 15.384 -25.019 1.00 0.00 A N ATOM 683 CA GLU A 44 38.516 15.202 -25.039 1.00 0.00 A C ATOM 684 C GLU A 44 38.984 14.388 -23.835 1.00 0.00 A C ATOM 685 O GLU A 44 38.217 14.168 -22.903 1.00 0.00 A O ATOM 686 CB GLU A 44 39.222 16.558 -25.061 1.00 0.00 A C ATOM 687 CG GLU A 44 38.953 17.388 -26.309 1.00 0.00 A C ATOM 688 CD GLU A 44 39.900 18.546 -26.458 1.00 0.00 A C ATOM 689 OE1 GLU A 44 40.727 18.726 -25.598 1.00 0.00 A O ATOM 690 OE2 GLU A 44 39.796 19.250 -27.434 1.00 0.00 A O ATOM 691 H GLU A 44 36.650 15.890 -24.256 1.00 0.00 A H ATOM 692 HA GLU A 44 38.795 14.652 -25.939 1.00 0.00 A H ATOM 693 1HB GLU A 44 38.911 17.145 -24.196 1.00 0.00 A H ATOM 694 2HB GLU A 44 40.299 16.410 -24.986 1.00 0.00 A H ATOM 695 1HG GLU A 44 39.041 16.746 -27.185 1.00 0.00 A H ATOM 696 2HG GLU A 44 37.930 17.763 -26.268 1.00 0.00 A H ATOM 697 N TYR A 45 40.234 13.972 -23.845 1.00 0.00 A N ATOM 698 CA TYR A 45 40.770 13.077 -22.828 1.00 0.00 A C ATOM 699 C TYR A 45 42.023 13.620 -22.211 1.00 0.00 A C ATOM 700 O TYR A 45 42.707 14.455 -22.785 1.00 0.00 A O ATOM 701 CB TYR A 45 41.042 11.692 -23.417 1.00 0.00 A C ATOM 702 CG TYR A 45 39.826 11.045 -24.041 1.00 0.00 A C ATOM 703 CD1 TYR A 45 39.482 11.334 -25.353 1.00 0.00 A C ATOM 704 CD2 TYR A 45 39.054 10.160 -23.301 1.00 0.00 A C ATOM 705 CE1 TYR A 45 38.370 10.743 -25.922 1.00 0.00 A C ATOM 706 CE2 TYR A 45 37.944 9.570 -23.870 1.00 0.00 A C ATOM 707 CZ TYR A 45 37.601 9.858 -25.175 1.00 0.00 A C ATOM 708 OH TYR A 45 36.494 9.269 -25.743 1.00 0.00 A O ATOM 709 H TYR A 45 40.839 14.287 -24.588 1.00 0.00 A H ATOM 710 HA TYR A 45 40.030 12.960 -22.035 1.00 0.00 A H ATOM 711 1HB TYR A 45 41.818 11.767 -24.181 1.00 0.00 A H ATOM 712 2HB TYR A 45 41.416 11.031 -22.636 1.00 0.00 A H ATOM 713 HD1 TYR A 45 40.088 12.029 -25.935 1.00 0.00 A H ATOM 714 HD2 TYR A 45 39.324 9.934 -22.269 1.00 0.00 A H ATOM 715 HE1 TYR A 45 38.100 10.970 -26.953 1.00 0.00 A H ATOM 716 HE2 TYR A 45 37.337 8.875 -23.288 1.00 0.00 A H ATOM 717 HH TYR A 45 36.398 9.575 -26.648 1.00 0.00 A H ATOM 718 N GLN A 46 42.310 13.129 -21.019 1.00 0.00 A N ATOM 719 CA GLN A 46 43.507 13.484 -20.288 1.00 0.00 A C ATOM 720 C GLN A 46 44.589 12.512 -20.696 1.00 0.00 A C ATOM 721 O GLN A 46 44.271 11.374 -21.026 1.00 0.00 A O ATOM 722 CB GLN A 46 43.276 13.444 -18.775 1.00 0.00 A C ATOM 723 CG GLN A 46 42.154 14.346 -18.292 1.00 0.00 A C ATOM 724 CD GLN A 46 42.470 15.817 -18.488 1.00 0.00 A C ATOM 725 OE1 GLN A 46 43.454 16.332 -17.950 1.00 0.00 A O ATOM 726 NE2 GLN A 46 41.636 16.502 -19.263 1.00 0.00 A N ATOM 727 H GLN A 46 41.665 12.476 -20.598 1.00 0.00 A H ATOM 728 HA GLN A 46 43.829 14.489 -20.558 1.00 0.00 A H ATOM 729 1HB GLN A 46 43.042 12.423 -18.470 1.00 0.00 A H ATOM 730 2HB GLN A 46 44.190 13.737 -18.260 1.00 0.00 A H ATOM 731 1HG GLN A 46 41.248 14.113 -18.851 1.00 0.00 A H ATOM 732 2HG GLN A 46 41.992 14.171 -17.228 1.00 0.00 A H ATOM 733 1HE2 GLN A 46 41.793 17.476 -19.429 1.00 0.00 A H ATOM 734 2HE2 GLN A 46 40.851 16.044 -19.680 1.00 0.00 A H ATOM 735 N GLY A 47 45.845 12.925 -20.689 1.00 0.00 A N ATOM 736 CA GLY A 47 46.902 11.960 -21.016 1.00 0.00 A C ATOM 737 C GLY A 47 47.871 12.457 -22.073 1.00 0.00 A C ATOM 738 O GLY A 47 47.957 13.659 -22.320 1.00 0.00 A O ATOM 739 H GLY A 47 46.059 13.896 -20.462 1.00 0.00 A H ATOM 740 1HA GLY A 47 47.457 11.713 -20.111 1.00 0.00 A H ATOM 741 2HA GLY A 47 46.456 11.030 -21.366 1.00 0.00 A H ATOM 742 N GLU A 48 48.604 11.530 -22.692 1.00 0.00 A N ATOM 743 CA GLU A 48 49.555 11.903 -23.718 1.00 0.00 A C ATOM 744 C GLU A 48 48.833 12.194 -25.022 1.00 0.00 A C ATOM 745 O GLU A 48 47.806 11.575 -25.281 1.00 0.00 A O ATOM 746 CB GLU A 48 50.590 10.795 -23.923 1.00 0.00 A C ATOM 747 CG GLU A 48 51.513 10.569 -22.734 1.00 0.00 A C ATOM 748 CD GLU A 48 52.595 9.564 -23.017 1.00 0.00 A C ATOM 749 OE1 GLU A 48 52.698 9.129 -24.139 1.00 0.00 A O ATOM 750 OE2 GLU A 48 53.321 9.232 -22.109 1.00 0.00 A O ATOM 751 H GLU A 48 48.501 10.534 -22.446 1.00 0.00 A H ATOM 752 HA GLU A 48 50.098 12.769 -23.364 1.00 0.00 A H ATOM 753 1HB GLU A 48 50.080 9.855 -24.134 1.00 0.00 A H ATOM 754 2HB GLU A 48 51.209 11.032 -24.788 1.00 0.00 A H ATOM 755 1HG GLU A 48 51.977 11.517 -22.462 1.00 0.00 A H ATOM 756 2HG GLU A 48 50.921 10.228 -21.887 1.00 0.00 A H ATOM 757 N PRO A 49 49.329 13.080 -25.890 1.00 0.00 A N ATOM 758 CA PRO A 49 48.771 13.360 -27.196 1.00 0.00 A C ATOM 759 C PRO A 49 48.444 12.123 -28.030 1.00 0.00 A C ATOM 760 O PRO A 49 47.475 12.128 -28.780 1.00 0.00 A O ATOM 761 CB PRO A 49 49.887 14.178 -27.839 1.00 0.00 A C ATOM 762 CG PRO A 49 50.515 14.886 -26.686 1.00 0.00 A C ATOM 763 CD PRO A 49 50.514 13.888 -25.575 1.00 0.00 A C ATOM 764 HA PRO A 49 47.868 13.971 -27.055 1.00 0.00 A H ATOM 765 1HB PRO A 49 50.586 13.509 -28.369 1.00 0.00 A H ATOM 766 2HB PRO A 49 49.468 14.864 -28.589 1.00 0.00 A H ATOM 767 1HG PRO A 49 51.529 15.217 -26.952 1.00 0.00 A H ATOM 768 2HG PRO A 49 49.945 15.789 -26.435 1.00 0.00 A H ATOM 769 1HD PRO A 49 51.435 13.281 -25.595 1.00 0.00 A H ATOM 770 2HD PRO A 49 50.429 14.456 -24.640 1.00 0.00 A H ATOM 771 N ASP A 50 49.234 11.051 -27.931 1.00 0.00 A N ATOM 772 CA ASP A 50 48.894 9.877 -28.733 1.00 0.00 A C ATOM 773 C ASP A 50 47.696 9.178 -28.145 1.00 0.00 A C ATOM 774 O ASP A 50 46.827 8.683 -28.858 1.00 0.00 A O ATOM 775 CB ASP A 50 50.071 8.904 -28.812 1.00 0.00 A C ATOM 776 CG ASP A 50 51.248 9.459 -29.604 1.00 0.00 A C ATOM 777 OD1 ASP A 50 51.077 10.461 -30.258 1.00 0.00 A O ATOM 778 OD2 ASP A 50 52.304 8.877 -29.548 1.00 0.00 A O ATOM 779 H ASP A 50 50.041 11.044 -27.323 1.00 0.00 A H ATOM 780 HA ASP A 50 48.641 10.206 -29.741 1.00 0.00 A H ATOM 781 1HB ASP A 50 50.413 8.663 -27.804 1.00 0.00 A H ATOM 782 2HB ASP A 50 49.744 7.974 -29.278 1.00 0.00 A H ATOM 783 N GLU A 51 47.638 9.145 -26.827 1.00 0.00 A N ATOM 784 CA GLU A 51 46.573 8.450 -26.153 1.00 0.00 A C ATOM 785 C GLU A 51 45.265 9.144 -26.428 1.00 0.00 A C ATOM 786 O GLU A 51 44.223 8.518 -26.631 1.00 0.00 A O ATOM 787 CB GLU A 51 46.811 8.397 -24.638 1.00 0.00 A C ATOM 788 CG GLU A 51 47.965 7.528 -24.195 1.00 0.00 A C ATOM 789 CD GLU A 51 48.245 7.608 -22.690 1.00 0.00 A C ATOM 790 OE1 GLU A 51 48.578 6.597 -22.125 1.00 0.00 A O ATOM 791 OE2 GLU A 51 48.128 8.680 -22.114 1.00 0.00 A O ATOM 792 H GLU A 51 48.350 9.615 -26.286 1.00 0.00 A H ATOM 793 HA GLU A 51 46.507 7.427 -26.524 1.00 0.00 A H ATOM 794 1HB GLU A 51 46.999 9.403 -24.264 1.00 0.00 A H ATOM 795 2HB GLU A 51 45.914 8.025 -24.145 1.00 0.00 A H ATOM 796 1HG GLU A 51 47.744 6.494 -24.453 1.00 0.00 A H ATOM 797 2HG GLU A 51 48.857 7.833 -24.741 1.00 0.00 A H ATOM 798 N ILE A 52 45.335 10.466 -26.423 1.00 0.00 A N ATOM 799 CA ILE A 52 44.177 11.292 -26.625 1.00 0.00 A C ATOM 800 C ILE A 52 43.635 11.186 -28.015 1.00 0.00 A C ATOM 801 O ILE A 52 42.432 11.003 -28.181 1.00 0.00 A O ATOM 802 CB ILE A 52 44.502 12.748 -26.325 1.00 0.00 A C ATOM 803 CG1 ILE A 52 44.822 12.890 -24.867 1.00 0.00 A C ATOM 804 CG2 ILE A 52 43.336 13.640 -26.730 1.00 0.00 A C ATOM 805 CD1 ILE A 52 45.452 14.206 -24.520 1.00 0.00 A C ATOM 806 H ILE A 52 46.245 10.906 -26.271 1.00 0.00 A H ATOM 807 HA ILE A 52 43.399 10.981 -25.929 1.00 0.00 A H ATOM 808 HB ILE A 52 45.390 13.044 -26.884 1.00 0.00 A H ATOM 809 1HG1 ILE A 52 43.912 12.779 -24.303 1.00 0.00 A H ATOM 810 2HG1 ILE A 52 45.501 12.093 -24.570 1.00 0.00 A H ATOM 811 1HG2 ILE A 52 43.576 14.681 -26.511 1.00 0.00 A H ATOM 812 2HG2 ILE A 52 43.140 13.535 -27.800 1.00 0.00 A H ATOM 813 3HG2 ILE A 52 42.446 13.351 -26.173 1.00 0.00 A H ATOM 814 1HD1 ILE A 52 45.658 14.241 -23.453 1.00 0.00 A H ATOM 815 2HD1 ILE A 52 46.385 14.321 -25.071 1.00 0.00 A H ATOM 816 3HD1 ILE A 52 44.772 15.014 -24.786 1.00 0.00 A H ATOM 817 N SER A 53 44.508 11.306 -29.013 1.00 0.00 A N ATOM 818 CA SER A 53 44.085 11.230 -30.398 1.00 0.00 A C ATOM 819 C SER A 53 43.483 9.876 -30.722 1.00 0.00 A C ATOM 820 O SER A 53 42.511 9.782 -31.472 1.00 0.00 A O ATOM 821 CB SER A 53 45.251 11.513 -31.304 1.00 0.00 A C ATOM 822 OG SER A 53 45.661 12.831 -31.173 1.00 0.00 A O ATOM 823 H SER A 53 45.498 11.455 -28.815 1.00 0.00 A H ATOM 824 HA SER A 53 43.327 11.998 -30.561 1.00 0.00 A H ATOM 825 1HB SER A 53 46.079 10.841 -31.057 1.00 0.00 A H ATOM 826 2HB SER A 53 44.970 11.317 -32.326 1.00 0.00 A H ATOM 827 HG SER A 53 44.832 13.372 -31.097 1.00 0.00 A H ATOM 828 N ILE A 54 44.035 8.806 -30.173 1.00 0.00 A N ATOM 829 CA ILE A 54 43.442 7.512 -30.443 1.00 0.00 A C ATOM 830 C ILE A 54 42.033 7.457 -29.899 1.00 0.00 A C ATOM 831 O ILE A 54 41.107 7.062 -30.606 1.00 0.00 A O ATOM 832 CB ILE A 54 44.281 6.376 -29.828 1.00 0.00 A C ATOM 833 CG1 ILE A 54 45.624 6.253 -30.551 1.00 0.00 A C ATOM 834 CG2 ILE A 54 43.519 5.061 -29.885 1.00 0.00 A C ATOM 835 CD1 ILE A 54 46.624 5.375 -29.835 1.00 0.00 A C ATOM 836 H ILE A 54 44.861 8.880 -29.572 1.00 0.00 A H ATOM 837 HA ILE A 54 43.399 7.366 -31.518 1.00 0.00 A H ATOM 838 HB ILE A 54 44.503 6.611 -28.788 1.00 0.00 A H ATOM 839 1HG1 ILE A 54 45.464 5.845 -31.548 1.00 0.00 A H ATOM 840 2HG1 ILE A 54 46.065 7.243 -30.671 1.00 0.00 A H ATOM 841 1HG2 ILE A 54 44.126 4.269 -29.447 1.00 0.00 A H ATOM 842 2HG2 ILE A 54 42.588 5.155 -29.328 1.00 0.00 A H ATOM 843 3HG2 ILE A 54 43.295 4.815 -30.924 1.00 0.00 A H ATOM 844 1HD1 ILE A 54 47.552 5.337 -30.407 1.00 0.00 A H ATOM 845 2HD1 ILE A 54 46.826 5.786 -28.844 1.00 0.00 A H ATOM 846 3HD1 ILE A 54 46.220 4.369 -29.734 1.00 0.00 A H ATOM 847 N GLN A 55 41.838 7.856 -28.648 1.00 0.00 A N ATOM 848 CA GLN A 55 40.501 7.768 -28.105 1.00 0.00 A C ATOM 849 C GLN A 55 39.546 8.710 -28.824 1.00 0.00 A C ATOM 850 O GLN A 55 38.377 8.378 -29.014 1.00 0.00 A O ATOM 851 CB GLN A 55 40.514 8.078 -26.607 1.00 0.00 A C ATOM 852 CG GLN A 55 41.227 7.035 -25.763 1.00 0.00 A C ATOM 853 CD GLN A 55 41.324 7.439 -24.303 1.00 0.00 A C ATOM 854 OE1 GLN A 55 40.368 7.288 -23.538 1.00 0.00 A O ATOM 855 NE2 GLN A 55 42.483 7.956 -23.910 1.00 0.00 A N ATOM 856 H GLN A 55 42.605 8.218 -28.074 1.00 0.00 A H ATOM 857 HA GLN A 55 40.144 6.749 -28.249 1.00 0.00 A H ATOM 858 1HB GLN A 55 41.004 9.038 -26.437 1.00 0.00 A H ATOM 859 2HB GLN A 55 39.491 8.163 -26.243 1.00 0.00 A H ATOM 860 1HG GLN A 55 40.674 6.097 -25.821 1.00 0.00 A H ATOM 861 2HG GLN A 55 42.237 6.898 -26.148 1.00 0.00 A H ATOM 862 1HE2 GLN A 55 42.606 8.242 -22.959 1.00 0.00 A H ATOM 863 2HE2 GLN A 55 43.231 8.062 -24.564 1.00 0.00 A H ATOM 864 N LYS A 56 40.024 9.887 -29.223 1.00 0.00 A N ATOM 865 CA LYS A 56 39.186 10.825 -29.949 1.00 0.00 A C ATOM 866 C LYS A 56 38.675 10.189 -31.214 1.00 0.00 A C ATOM 867 O LYS A 56 37.485 10.253 -31.520 1.00 0.00 A O ATOM 868 CB LYS A 56 39.943 12.096 -30.282 1.00 0.00 A C ATOM 869 CG LYS A 56 39.114 13.149 -30.975 1.00 0.00 A C ATOM 870 CD LYS A 56 39.949 14.369 -31.272 1.00 0.00 A C ATOM 871 CE LYS A 56 39.140 15.491 -31.881 1.00 0.00 A C ATOM 872 NZ LYS A 56 39.975 16.641 -32.130 1.00 0.00 A N ATOM 873 H LYS A 56 40.987 10.138 -29.020 1.00 0.00 A H ATOM 874 HA LYS A 56 38.328 11.093 -29.331 1.00 0.00 A H ATOM 875 1HB LYS A 56 40.344 12.535 -29.365 1.00 0.00 A H ATOM 876 2HB LYS A 56 40.791 11.859 -30.928 1.00 0.00 A H ATOM 877 1HG LYS A 56 38.723 12.744 -31.903 1.00 0.00 A H ATOM 878 2HG LYS A 56 38.275 13.431 -30.339 1.00 0.00 A H ATOM 879 1HD LYS A 56 40.405 14.738 -30.346 1.00 0.00 A H ATOM 880 2HD LYS A 56 40.750 14.109 -31.970 1.00 0.00 A H ATOM 881 1HE LYS A 56 38.697 15.167 -32.810 1.00 0.00 A H ATOM 882 2HE LYS A 56 38.335 15.768 -31.201 1.00 0.00 A H ATOM 883 1HZ LYS A 56 39.442 17.441 -32.554 1.00 0.00 A H ATOM 884 2HZ LYS A 56 40.354 16.931 -31.259 1.00 0.00 A H ATOM 885 3HZ LYS A 56 40.737 16.457 -32.763 1.00 0.00 A H ATOM 886 N CYS A 57 39.587 9.581 -31.956 1.00 0.00 A N ATOM 887 CA CYS A 57 39.251 8.942 -33.202 1.00 0.00 A C ATOM 888 C CYS A 57 38.252 7.841 -32.976 1.00 0.00 A C ATOM 889 O CYS A 57 37.283 7.722 -33.715 1.00 0.00 A O ATOM 890 CB CYS A 57 40.491 8.387 -33.865 1.00 0.00 A C ATOM 891 SG CYS A 57 40.221 7.772 -35.485 1.00 0.00 A S ATOM 892 H CYS A 57 40.559 9.557 -31.646 1.00 0.00 A H ATOM 893 HA CYS A 57 38.810 9.681 -33.864 1.00 0.00 A H ATOM 894 1HB CYS A 57 41.233 9.154 -33.917 1.00 0.00 A H ATOM 895 2HB CYS A 57 40.890 7.580 -33.258 1.00 0.00 A H ATOM 896 HG CYS A 57 40.241 8.963 -36.091 1.00 0.00 A H ATOM 897 N GLN A 58 38.467 7.031 -31.942 1.00 0.00 A N ATOM 898 CA GLN A 58 37.553 5.937 -31.680 1.00 0.00 A C ATOM 899 C GLN A 58 36.163 6.473 -31.360 1.00 0.00 A C ATOM 900 O GLN A 58 35.167 5.871 -31.759 1.00 0.00 A O ATOM 901 CB GLN A 58 38.095 5.061 -30.552 1.00 0.00 A C ATOM 902 CG GLN A 58 39.341 4.269 -30.955 1.00 0.00 A C ATOM 903 CD GLN A 58 40.010 3.534 -29.803 1.00 0.00 A C ATOM 904 OE1 GLN A 58 39.933 3.912 -28.639 1.00 0.00 A O ATOM 905 NE2 GLN A 58 40.688 2.451 -30.135 1.00 0.00 A N ATOM 906 H GLN A 58 39.274 7.179 -31.335 1.00 0.00 A H ATOM 907 HA GLN A 58 37.481 5.320 -32.576 1.00 0.00 A H ATOM 908 1HB GLN A 58 38.342 5.689 -29.694 1.00 0.00 A H ATOM 909 2HB GLN A 58 37.327 4.359 -30.234 1.00 0.00 A H ATOM 910 1HG GLN A 58 39.054 3.524 -31.699 1.00 0.00 A H ATOM 911 2HG GLN A 58 40.071 4.960 -31.372 1.00 0.00 A H ATOM 912 1HE2 GLN A 58 41.155 1.915 -29.431 1.00 0.00 A H ATOM 913 2HE2 GLN A 58 40.734 2.166 -31.095 1.00 0.00 A H ATOM 914 N GLU A 59 36.065 7.588 -30.637 1.00 0.00 A N ATOM 915 CA GLU A 59 34.745 8.128 -30.351 1.00 0.00 A C ATOM 916 C GLU A 59 34.109 8.636 -31.637 1.00 0.00 A C ATOM 917 O GLU A 59 32.896 8.508 -31.831 1.00 0.00 A O ATOM 918 CB GLU A 59 34.831 9.256 -29.321 1.00 0.00 A C ATOM 919 CG GLU A 59 33.481 9.778 -28.847 1.00 0.00 A C ATOM 920 CD GLU A 59 32.682 8.745 -28.102 1.00 0.00 A C ATOM 921 OE1 GLU A 59 33.265 7.799 -27.629 1.00 0.00 A O ATOM 922 OE2 GLU A 59 31.488 8.901 -28.008 1.00 0.00 A O ATOM 923 H GLU A 59 36.905 8.055 -30.289 1.00 0.00 A H ATOM 924 HA GLU A 59 34.120 7.333 -29.952 1.00 0.00 A H ATOM 925 1HB GLU A 59 35.380 8.909 -28.446 1.00 0.00 A H ATOM 926 2HB GLU A 59 35.383 10.094 -29.744 1.00 0.00 A H ATOM 927 1HG GLU A 59 33.644 10.634 -28.192 1.00 0.00 A H ATOM 928 2HG GLU A 59 32.911 10.119 -29.710 1.00 0.00 A H ATOM 929 N ALA A 60 34.919 9.220 -32.525 1.00 0.00 A N ATOM 930 CA ALA A 60 34.400 9.659 -33.806 1.00 0.00 A C ATOM 931 C ALA A 60 33.824 8.489 -34.566 1.00 0.00 A C ATOM 932 O ALA A 60 32.795 8.613 -35.229 1.00 0.00 A O ATOM 933 CB ALA A 60 35.483 10.315 -34.632 1.00 0.00 A C ATOM 934 H ALA A 60 35.905 9.355 -32.294 1.00 0.00 A H ATOM 935 HA ALA A 60 33.595 10.371 -33.632 1.00 0.00 A H ATOM 936 1HB ALA A 60 35.076 10.616 -35.593 1.00 0.00 A H ATOM 937 2HB ALA A 60 35.853 11.179 -34.118 1.00 0.00 A H ATOM 938 3HB ALA A 60 36.296 9.618 -34.791 1.00 0.00 A H ATOM 939 N VAL A 61 34.482 7.337 -34.479 1.00 0.00 A N ATOM 940 CA VAL A 61 33.945 6.173 -35.135 1.00 0.00 A C ATOM 941 C VAL A 61 32.607 5.862 -34.541 1.00 0.00 A C ATOM 942 O VAL A 61 31.655 5.637 -35.276 1.00 0.00 A O ATOM 943 CB VAL A 61 34.884 4.962 -34.973 1.00 0.00 A C ATOM 944 CG1 VAL A 61 34.197 3.689 -35.443 1.00 0.00 A C ATOM 945 CG2 VAL A 61 36.172 5.198 -35.747 1.00 0.00 A C ATOM 946 H VAL A 61 35.354 7.286 -33.951 1.00 0.00 A H ATOM 947 HA VAL A 61 33.837 6.385 -36.199 1.00 0.00 A H ATOM 948 HB VAL A 61 35.114 4.832 -33.915 1.00 0.00 A H ATOM 949 1HG1 VAL A 61 34.875 2.843 -35.321 1.00 0.00 A H ATOM 950 2HG1 VAL A 61 33.298 3.521 -34.851 1.00 0.00 A H ATOM 951 3HG1 VAL A 61 33.928 3.787 -36.494 1.00 0.00 A H ATOM 952 1HG2 VAL A 61 36.831 4.339 -35.627 1.00 0.00 A H ATOM 953 2HG2 VAL A 61 35.941 5.334 -36.804 1.00 0.00 A H ATOM 954 3HG2 VAL A 61 36.667 6.091 -35.366 1.00 0.00 A H ATOM 955 N ARG A 62 32.505 5.846 -33.221 1.00 0.00 A N ATOM 956 CA ARG A 62 31.242 5.509 -32.594 1.00 0.00 A C ATOM 957 C ARG A 62 30.099 6.424 -33.009 1.00 0.00 A C ATOM 958 O ARG A 62 28.970 5.963 -33.213 1.00 0.00 A O ATOM 959 CB ARG A 62 31.388 5.557 -31.080 1.00 0.00 A C ATOM 960 CG ARG A 62 32.237 4.445 -30.485 1.00 0.00 A C ATOM 961 CD ARG A 62 32.489 4.663 -29.037 1.00 0.00 A C ATOM 962 NE ARG A 62 33.291 3.595 -28.460 1.00 0.00 A N ATOM 963 CZ ARG A 62 34.031 3.714 -27.341 1.00 0.00 A C ATOM 964 NH1 ARG A 62 34.061 4.857 -26.690 1.00 0.00 A N ATOM 965 NH2 ARG A 62 34.727 2.682 -26.895 1.00 0.00 A N ATOM 966 H ARG A 62 33.319 6.074 -32.647 1.00 0.00 A H ATOM 967 HA ARG A 62 30.989 4.494 -32.895 1.00 0.00 A H ATOM 968 1HB ARG A 62 31.835 6.506 -30.788 1.00 0.00 A H ATOM 969 2HB ARG A 62 30.403 5.503 -30.618 1.00 0.00 A H ATOM 970 1HG ARG A 62 31.725 3.491 -30.604 1.00 0.00 A H ATOM 971 2HG ARG A 62 33.199 4.407 -30.998 1.00 0.00 A H ATOM 972 1HD ARG A 62 33.022 5.603 -28.897 1.00 0.00 A H ATOM 973 2HD ARG A 62 31.540 4.702 -28.504 1.00 0.00 A H ATOM 974 HE ARG A 62 33.293 2.701 -28.932 1.00 0.00 A H ATOM 975 1HH1 ARG A 62 33.530 5.646 -27.031 1.00 0.00 A H ATOM 976 2HH1 ARG A 62 34.616 4.947 -25.852 1.00 0.00 A H ATOM 977 1HH2 ARG A 62 34.704 1.804 -27.395 1.00 0.00 A H ATOM 978 2HH2 ARG A 62 35.282 2.772 -26.058 1.00 0.00 A H ATOM 979 N GLN A 63 30.379 7.722 -33.149 1.00 0.00 A N ATOM 980 CA GLN A 63 29.329 8.659 -33.522 1.00 0.00 A C ATOM 981 C GLN A 63 29.179 8.945 -35.023 1.00 0.00 A C ATOM 982 O GLN A 63 28.224 9.611 -35.427 1.00 0.00 A O ATOM 983 CB GLN A 63 29.562 9.981 -32.784 1.00 0.00 A C ATOM 984 CG GLN A 63 29.467 9.874 -31.272 1.00 0.00 A C ATOM 985 CD GLN A 63 29.542 11.229 -30.591 1.00 0.00 A C ATOM 986 OE1 GLN A 63 29.024 12.225 -31.102 1.00 0.00 A O ATOM 987 NE2 GLN A 63 30.188 11.271 -29.432 1.00 0.00 A N ATOM 988 H GLN A 63 31.336 8.049 -32.992 1.00 0.00 A H ATOM 989 HA GLN A 63 28.391 8.214 -33.193 1.00 0.00 A H ATOM 990 1HB GLN A 63 30.551 10.366 -33.033 1.00 0.00 A H ATOM 991 2HB GLN A 63 28.831 10.716 -33.117 1.00 0.00 A H ATOM 992 1HG GLN A 63 28.515 9.412 -31.009 1.00 0.00 A H ATOM 993 2HG GLN A 63 30.293 9.263 -30.908 1.00 0.00 A H ATOM 994 1HE2 GLN A 63 30.270 12.137 -28.937 1.00 0.00 A H ATOM 995 2HE2 GLN A 63 30.594 10.439 -29.053 1.00 0.00 A H ATOM 996 N VAL A 64 30.093 8.451 -35.848 1.00 0.00 A N ATOM 997 CA VAL A 64 29.965 8.560 -37.303 1.00 0.00 A C ATOM 998 C VAL A 64 29.662 7.206 -37.953 1.00 0.00 A C ATOM 999 O VAL A 64 28.776 7.090 -38.798 1.00 0.00 A O ATOM 1000 CB VAL A 64 31.261 9.133 -37.907 1.00 0.00 A C ATOM 1001 CG1 VAL A 64 31.168 9.175 -39.425 1.00 0.00 A C ATOM 1002 CG2 VAL A 64 31.524 10.522 -37.344 1.00 0.00 A C ATOM 1003 H VAL A 64 30.908 7.981 -35.464 1.00 0.00 A H ATOM 1004 HA VAL A 64 29.139 9.238 -37.516 1.00 0.00 A H ATOM 1005 HB VAL A 64 32.091 8.474 -37.654 1.00 0.00 A H ATOM 1006 1HG1 VAL A 64 32.093 9.582 -39.835 1.00 0.00 A H ATOM 1007 2HG1 VAL A 64 31.016 8.166 -39.808 1.00 0.00 A H ATOM 1008 3HG1 VAL A 64 30.331 9.807 -39.721 1.00 0.00 A H ATOM 1009 1HG2 VAL A 64 32.442 10.921 -37.775 1.00 0.00 A H ATOM 1010 2HG2 VAL A 64 30.691 11.179 -37.593 1.00 0.00 A H ATOM 1011 3HG2 VAL A 64 31.628 10.462 -36.261 1.00 0.00 A H ATOM 1012 N GLN A 65 30.432 6.197 -37.568 1.00 0.00 A N ATOM 1013 CA GLN A 65 30.428 4.816 -38.053 1.00 0.00 A C ATOM 1014 C GLN A 65 30.822 4.555 -39.510 1.00 0.00 A C ATOM 1015 O GLN A 65 30.762 3.422 -39.981 1.00 0.00 A O ATOM 1016 CB GLN A 65 29.103 4.149 -37.703 1.00 0.00 A C ATOM 1017 CG GLN A 65 28.831 4.204 -36.216 1.00 0.00 A C ATOM 1018 CD GLN A 65 27.627 3.470 -35.783 1.00 0.00 A C ATOM 1019 OE1 GLN A 65 27.013 2.701 -36.533 1.00 0.00 A O ATOM 1020 NE2 GLN A 65 27.264 3.698 -34.524 1.00 0.00 A N ATOM 1021 H GLN A 65 31.120 6.373 -36.847 1.00 0.00 A H ATOM 1022 HA GLN A 65 31.189 4.309 -37.459 1.00 0.00 A H ATOM 1023 1HB GLN A 65 28.288 4.638 -38.233 1.00 0.00 A H ATOM 1024 2HB GLN A 65 29.119 3.111 -38.028 1.00 0.00 A H ATOM 1025 1HG GLN A 65 29.682 3.769 -35.690 1.00 0.00 A H ATOM 1026 2HG GLN A 65 28.697 5.244 -35.913 1.00 0.00 A H ATOM 1027 1HE2 GLN A 65 26.460 3.248 -34.138 1.00 0.00 A H ATOM 1028 2HE2 GLN A 65 27.824 4.347 -33.950 1.00 0.00 A H ATOM 1029 N GLY A 66 31.225 5.587 -40.215 1.00 0.00 A N ATOM 1030 CA GLY A 66 31.908 5.455 -41.487 1.00 0.00 A C ATOM 1031 C GLY A 66 33.362 5.650 -41.151 1.00 0.00 A C ATOM 1032 O GLY A 66 33.688 5.651 -39.972 1.00 0.00 A O ATOM 1033 H GLY A 66 31.043 6.503 -39.839 1.00 0.00 A H ATOM 1034 1HA GLY A 66 31.739 4.483 -41.949 1.00 0.00 A H ATOM 1035 2HA GLY A 66 31.579 6.195 -42.217 1.00 0.00 A H ATOM 1036 N PRO A 67 34.271 5.794 -42.103 1.00 0.00 A N ATOM 1037 CA PRO A 67 35.655 6.035 -41.825 1.00 0.00 A C ATOM 1038 C PRO A 67 35.802 7.438 -41.277 1.00 0.00 A C ATOM 1039 O PRO A 67 35.084 8.337 -41.734 1.00 0.00 A O ATOM 1040 CB PRO A 67 36.328 5.872 -43.191 1.00 0.00 A C ATOM 1041 CG PRO A 67 35.264 6.242 -44.169 1.00 0.00 A C ATOM 1042 CD PRO A 67 33.992 5.724 -43.552 1.00 0.00 A C ATOM 1043 HA PRO A 67 36.043 5.304 -41.107 1.00 0.00 A H ATOM 1044 1HB PRO A 67 37.211 6.523 -43.257 1.00 0.00 A H ATOM 1045 2HB PRO A 67 36.680 4.838 -43.317 1.00 0.00 A H ATOM 1046 1HG PRO A 67 35.249 7.332 -44.318 1.00 0.00 A H ATOM 1047 2HG PRO A 67 35.474 5.791 -45.149 1.00 0.00 A H ATOM 1048 1HD PRO A 67 33.154 6.377 -43.836 1.00 0.00 A H ATOM 1049 2HD PRO A 67 33.814 4.692 -43.891 1.00 0.00 A H ATOM 1050 N VAL A 68 36.704 7.634 -40.330 1.00 0.00 A N ATOM 1051 CA VAL A 68 36.871 8.956 -39.745 1.00 0.00 A C ATOM 1052 C VAL A 68 38.305 9.373 -39.591 1.00 0.00 A C ATOM 1053 O VAL A 68 39.221 8.560 -39.437 1.00 0.00 A O ATOM 1054 CB VAL A 68 36.286 9.034 -38.320 1.00 0.00 A C ATOM 1055 CG1 VAL A 68 34.815 8.719 -38.306 1.00 0.00 A C ATOM 1056 CG2 VAL A 68 37.059 8.078 -37.447 1.00 0.00 A C ATOM 1057 H VAL A 68 37.276 6.854 -40.018 1.00 0.00 A H ATOM 1058 HA VAL A 68 36.369 9.663 -40.398 1.00 0.00 A H ATOM 1059 HB VAL A 68 36.385 10.055 -37.939 1.00 0.00 A H ATOM 1060 1HG1 VAL A 68 34.441 8.785 -37.290 1.00 0.00 A H ATOM 1061 2HG1 VAL A 68 34.290 9.435 -38.936 1.00 0.00 A H ATOM 1062 3HG1 VAL A 68 34.654 7.725 -38.681 1.00 0.00 A H ATOM 1063 1HG2 VAL A 68 36.664 8.116 -36.434 1.00 0.00 A H ATOM 1064 2HG2 VAL A 68 36.956 7.065 -37.842 1.00 0.00 A H ATOM 1065 3HG2 VAL A 68 38.107 8.363 -37.442 1.00 0.00 A H ATOM 1066 N LEU A 69 38.479 10.669 -39.626 1.00 0.00 A N ATOM 1067 CA LEU A 69 39.736 11.310 -39.388 1.00 0.00 A C ATOM 1068 C LEU A 69 39.563 12.430 -38.374 1.00 0.00 A C ATOM 1069 O LEU A 69 38.676 13.265 -38.530 1.00 0.00 A O ATOM 1070 CB LEU A 69 40.306 11.861 -40.701 1.00 0.00 A C ATOM 1071 CG LEU A 69 41.636 12.616 -40.584 1.00 0.00 A C ATOM 1072 CD1 LEU A 69 42.739 11.644 -40.188 1.00 0.00 A C ATOM 1073 CD2 LEU A 69 41.954 13.293 -41.909 1.00 0.00 A C ATOM 1074 H LEU A 69 37.673 11.246 -39.834 1.00 0.00 A H ATOM 1075 HA LEU A 69 40.439 10.585 -38.988 1.00 0.00 A H ATOM 1076 1HB LEU A 69 40.456 11.031 -41.390 1.00 0.00 A H ATOM 1077 2HB LEU A 69 39.576 12.541 -41.139 1.00 0.00 A H ATOM 1078 HG LEU A 69 41.559 13.370 -39.800 1.00 0.00 A H ATOM 1079 1HD1 LEU A 69 43.684 12.181 -40.104 1.00 0.00 A H ATOM 1080 2HD1 LEU A 69 42.496 11.189 -39.228 1.00 0.00 A H ATOM 1081 3HD1 LEU A 69 42.830 10.868 -40.946 1.00 0.00 A H ATOM 1082 1HD2 LEU A 69 42.899 13.831 -41.825 1.00 0.00 A H ATOM 1083 2HD2 LEU A 69 42.033 12.540 -42.693 1.00 0.00 A H ATOM 1084 3HD2 LEU A 69 41.158 13.995 -42.159 1.00 0.00 A H ATOM 1085 N VAL A 70 40.389 12.458 -37.343 1.00 0.00 A N ATOM 1086 CA VAL A 70 40.321 13.554 -36.381 1.00 0.00 A C ATOM 1087 C VAL A 70 41.691 14.193 -36.282 1.00 0.00 A C ATOM 1088 O VAL A 70 42.679 13.621 -36.733 1.00 0.00 A O ATOM 1089 CB VAL A 70 39.876 13.051 -34.995 1.00 0.00 A C ATOM 1090 CG1 VAL A 70 38.494 12.419 -35.076 1.00 0.00 A C ATOM 1091 CG2 VAL A 70 40.893 12.057 -34.454 1.00 0.00 A C ATOM 1092 H VAL A 70 41.069 11.704 -37.236 1.00 0.00 A H ATOM 1093 HA VAL A 70 39.610 14.302 -36.739 1.00 0.00 A H ATOM 1094 HB VAL A 70 39.801 13.901 -34.317 1.00 0.00 A H ATOM 1095 1HG1 VAL A 70 38.196 12.069 -34.087 1.00 0.00 A H ATOM 1096 2HG1 VAL A 70 37.776 13.158 -35.431 1.00 0.00 A H ATOM 1097 3HG1 VAL A 70 38.520 11.575 -35.766 1.00 0.00 A H ATOM 1098 1HG2 VAL A 70 40.572 11.706 -33.473 1.00 0.00 A H ATOM 1099 2HG2 VAL A 70 40.972 11.210 -35.135 1.00 0.00 A H ATOM 1100 3HG2 VAL A 70 41.865 12.543 -34.365 1.00 0.00 A H ATOM 1101 N GLU A 71 41.739 15.388 -35.708 1.00 0.00 A N ATOM 1102 CA GLU A 71 42.982 16.138 -35.523 1.00 0.00 A C ATOM 1103 C GLU A 71 43.100 16.803 -34.159 1.00 0.00 A C ATOM 1104 O GLU A 71 42.113 17.342 -33.655 1.00 0.00 A O ATOM 1105 CB GLU A 71 43.115 17.247 -36.559 1.00 0.00 A C ATOM 1106 CG GLU A 71 44.378 18.089 -36.437 1.00 0.00 A C ATOM 1107 CD GLU A 71 44.451 19.112 -37.421 1.00 0.00 A C ATOM 1108 OE1 GLU A 71 43.600 19.132 -38.262 1.00 0.00 A O ATOM 1109 OE2 GLU A 71 45.355 19.908 -37.372 1.00 0.00 A O ATOM 1110 H GLU A 71 40.875 15.794 -35.385 1.00 0.00 A H ATOM 1111 HA GLU A 71 43.788 15.424 -35.619 1.00 0.00 A H ATOM 1112 1HB GLU A 71 43.102 16.811 -37.546 1.00 0.00 A H ATOM 1113 2HB GLU A 71 42.263 17.921 -36.484 1.00 0.00 A H ATOM 1114 1HG GLU A 71 44.433 18.556 -35.466 1.00 0.00 A H ATOM 1115 2HG GLU A 71 45.246 17.430 -36.530 1.00 0.00 A H ATOM 1116 N ASP A 72 44.305 16.751 -33.582 1.00 0.00 A N ATOM 1117 CA ASP A 72 44.648 17.442 -32.340 1.00 0.00 A C ATOM 1118 C ASP A 72 45.939 18.251 -32.478 1.00 0.00 A C ATOM 1119 O ASP A 72 46.860 17.852 -33.186 1.00 0.00 A O ATOM 1120 CB ASP A 72 44.790 16.438 -31.194 1.00 0.00 A C ATOM 1121 CG ASP A 72 43.495 15.697 -30.890 1.00 0.00 A C ATOM 1122 OD1 ASP A 72 42.561 16.327 -30.454 1.00 0.00 A O ATOM 1123 OD2 ASP A 72 43.453 14.508 -31.099 1.00 0.00 A O ATOM 1124 H ASP A 72 45.020 16.190 -34.049 1.00 0.00 A H ATOM 1125 HA ASP A 72 43.846 18.134 -32.080 1.00 0.00 A H ATOM 1126 1HB ASP A 72 45.561 15.708 -31.443 1.00 0.00 A H ATOM 1127 2HB ASP A 72 45.113 16.959 -30.292 1.00 0.00 A H ATOM 1128 N THR A 73 46.020 19.375 -31.787 1.00 0.00 A N ATOM 1129 CA THR A 73 47.235 20.191 -31.770 1.00 0.00 A C ATOM 1130 C THR A 73 47.717 20.489 -30.361 1.00 0.00 A C ATOM 1131 O THR A 73 46.928 20.830 -29.496 1.00 0.00 A O ATOM 1132 CB THR A 73 47.051 21.498 -32.494 1.00 0.00 A C ATOM 1133 OG1 THR A 73 46.721 21.245 -33.837 1.00 0.00 A O ATOM 1134 CG2 THR A 73 48.333 22.294 -32.416 1.00 0.00 A C ATOM 1135 H THR A 73 45.209 19.680 -31.249 1.00 0.00 A H ATOM 1136 HA THR A 73 48.016 19.643 -32.283 1.00 0.00 A H ATOM 1137 HB THR A 73 46.256 22.036 -32.033 1.00 0.00 A H ATOM 1138 HG1 THR A 73 47.248 20.506 -34.155 1.00 0.00 A H ATOM 1139 1HG2 THR A 73 48.226 23.228 -32.924 1.00 0.00 A H ATOM 1140 2HG2 THR A 73 48.589 22.491 -31.379 1.00 0.00 A H ATOM 1141 3HG2 THR A 73 49.133 21.726 -32.882 1.00 0.00 A H ATOM 1142 N CYS A 74 49.000 20.349 -30.126 1.00 0.00 A N ATOM 1143 CA CYS A 74 49.569 20.667 -28.834 1.00 0.00 A C ATOM 1144 C CYS A 74 50.555 21.809 -28.947 1.00 0.00 A C ATOM 1145 O CYS A 74 51.182 21.983 -29.992 1.00 0.00 A O ATOM 1146 CB CYS A 74 50.271 19.447 -28.238 1.00 0.00 A C ATOM 1147 SG CYS A 74 49.199 18.005 -28.032 1.00 0.00 A S ATOM 1148 H CYS A 74 49.597 20.011 -30.874 1.00 0.00 A H ATOM 1149 HA CYS A 74 48.769 20.952 -28.150 1.00 0.00 A H ATOM 1150 1HB CYS A 74 51.105 19.158 -28.878 1.00 0.00 A H ATOM 1151 2HB CYS A 74 50.682 19.704 -27.261 1.00 0.00 A H ATOM 1152 HG CYS A 74 48.627 18.416 -26.905 1.00 0.00 A H ATOM 1153 N LEU A 75 50.689 22.601 -27.891 1.00 0.00 A N ATOM 1154 CA LEU A 75 51.768 23.580 -27.868 1.00 0.00 A C ATOM 1155 C LEU A 75 52.572 23.229 -26.641 1.00 0.00 A C ATOM 1156 O LEU A 75 52.067 23.271 -25.522 1.00 0.00 A O ATOM 1157 CB LEU A 75 51.245 25.020 -27.792 1.00 0.00 A C ATOM 1158 CG LEU A 75 52.316 26.112 -27.683 1.00 0.00 A C ATOM 1159 CD1 LEU A 75 53.164 26.122 -28.947 1.00 0.00 A C ATOM 1160 CD2 LEU A 75 51.646 27.461 -27.463 1.00 0.00 A C ATOM 1161 H LEU A 75 50.033 22.512 -27.110 1.00 0.00 A H ATOM 1162 HA LEU A 75 52.363 23.506 -28.778 1.00 0.00 A H ATOM 1163 1HB LEU A 75 50.656 25.222 -28.685 1.00 0.00 A H ATOM 1164 2HB LEU A 75 50.592 25.108 -26.924 1.00 0.00 A H ATOM 1165 HG LEU A 75 52.975 25.893 -26.841 1.00 0.00 A H ATOM 1166 1HD1 LEU A 75 53.926 26.898 -28.869 1.00 0.00 A H ATOM 1167 2HD1 LEU A 75 53.647 25.153 -29.068 1.00 0.00 A H ATOM 1168 3HD1 LEU A 75 52.530 26.323 -29.809 1.00 0.00 A H ATOM 1169 1HD2 LEU A 75 52.408 28.237 -27.384 1.00 0.00 A H ATOM 1170 2HD2 LEU A 75 50.989 27.682 -28.304 1.00 0.00 A H ATOM 1171 3HD2 LEU A 75 51.062 27.431 -26.544 1.00 0.00 A H ATOM 1172 N CYS A 76 53.808 22.879 -26.862 1.00 0.00 A N ATOM 1173 CA CYS A 76 54.665 22.371 -25.830 1.00 0.00 A C ATOM 1174 C CYS A 76 55.812 23.267 -25.427 1.00 0.00 A C ATOM 1175 O CYS A 76 56.693 23.527 -26.232 1.00 0.00 A O ATOM 1176 CB CYS A 76 55.173 21.078 -26.390 1.00 0.00 A C ATOM 1177 SG CYS A 76 53.889 19.888 -26.678 1.00 0.00 A S ATOM 1178 H CYS A 76 54.196 22.965 -27.799 1.00 0.00 A H ATOM 1179 HA CYS A 76 54.064 22.206 -24.936 1.00 0.00 A H ATOM 1180 1HB CYS A 76 55.679 21.283 -27.322 1.00 0.00 A H ATOM 1181 2HB CYS A 76 55.876 20.645 -25.738 1.00 0.00 A H ATOM 1182 HG CYS A 76 53.510 19.858 -25.379 1.00 0.00 A H ATOM 1183 N PHE A 77 55.832 23.751 -24.190 1.00 0.00 A N ATOM 1184 CA PHE A 77 56.931 24.594 -23.743 1.00 0.00 A C ATOM 1185 C PHE A 77 57.976 23.668 -23.168 1.00 0.00 A C ATOM 1186 O PHE A 77 57.702 22.926 -22.228 1.00 0.00 A O ATOM 1187 CB PHE A 77 56.466 25.578 -22.675 1.00 0.00 A C ATOM 1188 CG PHE A 77 55.488 26.635 -23.162 1.00 0.00 A C ATOM 1189 CD1 PHE A 77 55.008 26.633 -24.423 1.00 0.00 A C ATOM 1190 CD2 PHE A 77 55.023 27.615 -22.317 1.00 0.00 A C ATOM 1191 CE1 PHE A 77 54.126 27.576 -24.825 1.00 0.00 A C ATOM 1192 CE2 PHE A 77 54.135 28.553 -22.732 1.00 0.00 A C ATOM 1193 CZ PHE A 77 53.692 28.525 -23.993 1.00 0.00 A C ATOM 1194 H PHE A 77 55.087 23.548 -23.524 1.00 0.00 A H ATOM 1195 HA PHE A 77 57.319 25.172 -24.578 1.00 0.00 A H ATOM 1196 1HB PHE A 77 55.997 25.042 -21.881 1.00 0.00 A H ATOM 1197 2HB PHE A 77 57.333 26.090 -22.264 1.00 0.00 A H ATOM 1198 HD1 PHE A 77 55.325 25.878 -25.119 1.00 0.00 A H ATOM 1199 HD2 PHE A 77 55.372 27.648 -21.302 1.00 0.00 A H ATOM 1200 HE1 PHE A 77 53.768 27.569 -25.819 1.00 0.00 A H ATOM 1201 HE2 PHE A 77 53.783 29.325 -22.048 1.00 0.00 A H ATOM 1202 HZ PHE A 77 52.987 29.263 -24.347 1.00 0.00 A H ATOM 1203 N ASN A 78 59.187 23.705 -23.678 1.00 0.00 A N ATOM 1204 CA ASN A 78 60.168 22.743 -23.202 1.00 0.00 A C ATOM 1205 C ASN A 78 60.428 22.914 -21.717 1.00 0.00 A C ATOM 1206 O ASN A 78 60.634 21.950 -20.983 1.00 0.00 A O ATOM 1207 CB ASN A 78 61.421 22.886 -24.002 1.00 0.00 A C ATOM 1208 CG ASN A 78 61.232 22.327 -25.351 1.00 0.00 A C ATOM 1209 OD1 ASN A 78 60.397 21.445 -25.542 1.00 0.00 A O ATOM 1210 ND2 ASN A 78 61.973 22.803 -26.290 1.00 0.00 A N ATOM 1211 H ASN A 78 59.437 24.393 -24.395 1.00 0.00 A H ATOM 1212 HA ASN A 78 59.758 21.739 -23.318 1.00 0.00 A H ATOM 1213 1HB ASN A 78 61.696 23.944 -24.072 1.00 0.00 A H ATOM 1214 2HB ASN A 78 62.243 22.375 -23.503 1.00 0.00 A H ATOM 1215 1HD2 ASN A 78 61.887 22.460 -27.224 1.00 0.00 A H ATOM 1216 2HD2 ASN A 78 62.641 23.527 -26.071 1.00 0.00 A H ATOM 1217 N ALA A 79 60.398 24.152 -21.269 1.00 0.00 A N ATOM 1218 CA ALA A 79 60.629 24.505 -19.884 1.00 0.00 A C ATOM 1219 C ALA A 79 59.617 23.869 -18.965 1.00 0.00 A C ATOM 1220 O ALA A 79 59.914 23.590 -17.808 1.00 0.00 A O ATOM 1221 CB ALA A 79 60.607 25.990 -19.727 1.00 0.00 A C ATOM 1222 H ALA A 79 60.203 24.892 -21.930 1.00 0.00 A H ATOM 1223 HA ALA A 79 61.612 24.133 -19.593 1.00 0.00 A H ATOM 1224 1HB ALA A 79 60.779 26.243 -18.700 1.00 0.00 A H ATOM 1225 2HB ALA A 79 61.374 26.425 -20.336 1.00 0.00 A H ATOM 1226 3HB ALA A 79 59.643 26.345 -20.039 1.00 0.00 A H ATOM 1227 N LEU A 80 58.420 23.629 -19.484 1.00 0.00 A N ATOM 1228 CA LEU A 80 57.328 23.150 -18.691 1.00 0.00 A C ATOM 1229 C LEU A 80 57.084 21.680 -18.934 1.00 0.00 A C ATOM 1230 O LEU A 80 56.013 21.170 -18.633 1.00 0.00 A O ATOM 1231 CB LEU A 80 56.080 23.942 -18.996 1.00 0.00 A C ATOM 1232 CG LEU A 80 56.205 25.427 -18.805 1.00 0.00 A C ATOM 1233 CD1 LEU A 80 54.868 26.060 -19.114 1.00 0.00 A C ATOM 1234 CD2 LEU A 80 56.640 25.735 -17.412 1.00 0.00 A C ATOM 1235 H LEU A 80 58.242 23.779 -20.470 1.00 0.00 A H ATOM 1236 HA LEU A 80 57.582 23.271 -17.639 1.00 0.00 A H ATOM 1237 1HB LEU A 80 55.806 23.754 -20.024 1.00 0.00 A H ATOM 1238 2HB LEU A 80 55.276 23.592 -18.356 1.00 0.00 A H ATOM 1239 HG LEU A 80 56.935 25.819 -19.497 1.00 0.00 A H ATOM 1240 1HD1 LEU A 80 54.939 27.142 -18.982 1.00 0.00 A H ATOM 1241 2HD1 LEU A 80 54.589 25.841 -20.140 1.00 0.00 A H ATOM 1242 3HD1 LEU A 80 54.111 25.662 -18.442 1.00 0.00 A H ATOM 1243 1HD2 LEU A 80 56.726 26.817 -17.294 1.00 0.00 A H ATOM 1244 2HD2 LEU A 80 55.908 25.349 -16.705 1.00 0.00 A H ATOM 1245 3HD2 LEU A 80 57.607 25.271 -17.215 1.00 0.00 A H ATOM 1246 N GLY A 81 58.059 20.975 -19.479 1.00 0.00 A N ATOM 1247 CA GLY A 81 57.906 19.543 -19.626 1.00 0.00 A C ATOM 1248 C GLY A 81 57.005 19.140 -20.773 1.00 0.00 A C ATOM 1249 O GLY A 81 56.505 18.020 -20.798 1.00 0.00 A O ATOM 1250 H GLY A 81 58.921 21.422 -19.801 1.00 0.00 A H ATOM 1251 1HA GLY A 81 58.891 19.100 -19.781 1.00 0.00 A H ATOM 1252 2HA GLY A 81 57.499 19.135 -18.703 1.00 0.00 A H ATOM 1253 N GLY A 82 56.779 20.030 -21.723 1.00 0.00 A N ATOM 1254 CA GLY A 82 55.918 19.706 -22.840 1.00 0.00 A C ATOM 1255 C GLY A 82 54.514 20.254 -22.659 1.00 0.00 A C ATOM 1256 O GLY A 82 53.676 20.156 -23.556 1.00 0.00 A O ATOM 1257 H GLY A 82 57.200 20.959 -21.694 1.00 0.00 A H ATOM 1258 1HA GLY A 82 56.367 20.120 -23.733 1.00 0.00 A H ATOM 1259 2HA GLY A 82 55.865 18.626 -22.963 1.00 0.00 A H ATOM 1260 N LEU A 83 54.243 20.816 -21.498 1.00 0.00 A N ATOM 1261 CA LEU A 83 52.962 21.423 -21.244 1.00 0.00 A C ATOM 1262 C LEU A 83 52.997 22.863 -21.753 1.00 0.00 A C ATOM 1263 O LEU A 83 54.074 23.389 -21.961 1.00 0.00 A O ATOM 1264 CB LEU A 83 52.675 21.372 -19.760 1.00 0.00 A C ATOM 1265 CG LEU A 83 52.583 19.985 -19.243 1.00 0.00 A C ATOM 1266 CD1 LEU A 83 52.367 20.011 -17.786 1.00 0.00 A C ATOM 1267 CD2 LEU A 83 51.446 19.289 -19.969 1.00 0.00 A C ATOM 1268 H LEU A 83 54.939 20.836 -20.748 1.00 0.00 A H ATOM 1269 HA LEU A 83 52.223 20.843 -21.770 1.00 0.00 A H ATOM 1270 1HB LEU A 83 53.467 21.899 -19.231 1.00 0.00 A H ATOM 1271 2HB LEU A 83 51.753 21.875 -19.536 1.00 0.00 A H ATOM 1272 HG LEU A 83 53.525 19.456 -19.427 1.00 0.00 A H ATOM 1273 1HD1 LEU A 83 52.300 18.992 -17.411 1.00 0.00 A H ATOM 1274 2HD1 LEU A 83 53.206 20.524 -17.310 1.00 0.00 A H ATOM 1275 3HD1 LEU A 83 51.442 20.539 -17.567 1.00 0.00 A H ATOM 1276 1HD2 LEU A 83 51.356 18.265 -19.609 1.00 0.00 A H ATOM 1277 2HD2 LEU A 83 50.511 19.822 -19.781 1.00 0.00 A H ATOM 1278 3HD2 LEU A 83 51.648 19.279 -21.042 1.00 0.00 A H ATOM 1279 N PRO A 84 51.859 23.521 -21.973 1.00 0.00 A N ATOM 1280 CA PRO A 84 50.467 23.121 -21.842 1.00 0.00 A C ATOM 1281 C PRO A 84 50.134 21.875 -22.640 1.00 0.00 A C ATOM 1282 O PRO A 84 49.243 21.123 -22.266 1.00 0.00 A O ATOM 1283 CB PRO A 84 49.717 24.344 -22.379 1.00 0.00 A C ATOM 1284 CG PRO A 84 50.643 25.483 -22.122 1.00 0.00 A C ATOM 1285 CD PRO A 84 52.013 24.921 -22.393 1.00 0.00 A C ATOM 1286 HA PRO A 84 50.230 22.935 -20.789 1.00 0.00 A H ATOM 1287 1HB PRO A 84 49.493 24.208 -23.447 1.00 0.00 A H ATOM 1288 2HB PRO A 84 48.753 24.452 -21.859 1.00 0.00 A H ATOM 1289 1HG PRO A 84 50.396 26.330 -22.781 1.00 0.00 A H ATOM 1290 2HG PRO A 84 50.529 25.840 -21.089 1.00 0.00 A H ATOM 1291 1HD PRO A 84 52.241 25.009 -23.465 1.00 0.00 A H ATOM 1292 2HD PRO A 84 52.758 25.462 -21.791 1.00 0.00 A H ATOM 1293 N GLY A 85 50.840 21.646 -23.731 1.00 0.00 A N ATOM 1294 CA GLY A 85 50.653 20.448 -24.508 1.00 0.00 A C ATOM 1295 C GLY A 85 49.244 20.357 -25.055 1.00 0.00 A C ATOM 1296 O GLY A 85 48.788 21.310 -25.685 1.00 0.00 A O ATOM 1297 H GLY A 85 51.540 22.305 -24.061 1.00 0.00 A H ATOM 1298 1HA GLY A 85 51.365 20.443 -25.324 1.00 0.00 A H ATOM 1299 2HA GLY A 85 50.866 19.607 -23.869 1.00 0.00 A H ATOM 1300 N PRO A 86 48.514 19.248 -24.828 1.00 0.00 A N ATOM 1301 CA PRO A 86 47.172 18.989 -25.294 1.00 0.00 A C ATOM 1302 C PRO A 86 46.146 19.730 -24.488 1.00 0.00 A C ATOM 1303 O PRO A 86 44.958 19.636 -24.775 1.00 0.00 A O ATOM 1304 CB PRO A 86 47.035 17.474 -25.118 1.00 0.00 A C ATOM 1305 CG PRO A 86 47.905 17.162 -23.948 1.00 0.00 A C ATOM 1306 CD PRO A 86 49.090 18.076 -24.108 1.00 0.00 A C ATOM 1307 HA PRO A 86 47.090 19.280 -26.350 1.00 0.00 A H ATOM 1308 1HB PRO A 86 45.981 17.209 -24.948 1.00 0.00 A H ATOM 1309 2HB PRO A 86 47.352 16.958 -26.036 1.00 0.00 A H ATOM 1310 1HG PRO A 86 47.358 17.337 -23.010 1.00 0.00 A H ATOM 1311 2HG PRO A 86 48.186 16.098 -23.957 1.00 0.00 A H ATOM 1312 1HD PRO A 86 49.473 18.357 -23.116 1.00 0.00 A H ATOM 1313 2HD PRO A 86 49.869 17.569 -24.696 1.00 0.00 A H ATOM 1314 N TYR A 87 46.572 20.474 -23.476 1.00 0.00 A N ATOM 1315 CA TYR A 87 45.611 21.203 -22.701 1.00 0.00 A C ATOM 1316 C TYR A 87 45.646 22.682 -23.082 1.00 0.00 A C ATOM 1317 O TYR A 87 44.967 23.506 -22.466 1.00 0.00 A O ATOM 1318 CB TYR A 87 45.925 20.996 -21.231 1.00 0.00 A C ATOM 1319 CG TYR A 87 46.092 19.546 -20.879 1.00 0.00 A C ATOM 1320 CD1 TYR A 87 45.062 18.653 -20.943 1.00 0.00 A C ATOM 1321 CD2 TYR A 87 47.334 19.114 -20.504 1.00 0.00 A C ATOM 1322 CE1 TYR A 87 45.286 17.328 -20.615 1.00 0.00 A C ATOM 1323 CE2 TYR A 87 47.557 17.814 -20.184 1.00 0.00 A C ATOM 1324 CZ TYR A 87 46.550 16.916 -20.238 1.00 0.00 A C ATOM 1325 OH TYR A 87 46.812 15.606 -19.909 1.00 0.00 A O ATOM 1326 H TYR A 87 47.555 20.552 -23.220 1.00 0.00 A H ATOM 1327 HA TYR A 87 44.615 20.822 -22.913 1.00 0.00 A H ATOM 1328 1HB TYR A 87 46.845 21.530 -20.979 1.00 0.00 A H ATOM 1329 2HB TYR A 87 45.132 21.412 -20.618 1.00 0.00 A H ATOM 1330 HD1 TYR A 87 44.069 18.981 -21.252 1.00 0.00 A H ATOM 1331 HD2 TYR A 87 48.156 19.816 -20.460 1.00 0.00 A H ATOM 1332 HE1 TYR A 87 44.472 16.621 -20.666 1.00 0.00 A H ATOM 1333 HE2 TYR A 87 48.555 17.496 -19.881 1.00 0.00 A H ATOM 1334 HH TYR A 87 47.744 15.522 -19.673 1.00 0.00 A H ATOM 1335 N ILE A 88 46.416 23.023 -24.114 1.00 0.00 A N ATOM 1336 CA ILE A 88 46.609 24.410 -24.502 1.00 0.00 A C ATOM 1337 C ILE A 88 45.320 25.182 -24.732 1.00 0.00 A C ATOM 1338 O ILE A 88 45.293 26.371 -24.435 1.00 0.00 A O ATOM 1339 CB ILE A 88 47.464 24.485 -25.780 1.00 0.00 A C ATOM 1340 CG1 ILE A 88 47.821 25.939 -26.100 1.00 0.00 A C ATOM 1341 CG2 ILE A 88 46.731 23.844 -26.948 1.00 0.00 A C ATOM 1342 CD1 ILE A 88 48.697 26.597 -25.058 1.00 0.00 A C ATOM 1343 H ILE A 88 46.895 22.304 -24.662 1.00 0.00 A H ATOM 1344 HA ILE A 88 47.082 24.929 -23.671 1.00 0.00 A H ATOM 1345 HB ILE A 88 48.404 23.958 -25.620 1.00 0.00 A H ATOM 1346 1HG1 ILE A 88 48.337 25.985 -27.058 1.00 0.00 A H ATOM 1347 2HG1 ILE A 88 46.906 26.526 -26.194 1.00 0.00 A H ATOM 1348 1HG2 ILE A 88 47.350 23.905 -27.844 1.00 0.00 A H ATOM 1349 2HG2 ILE A 88 46.527 22.799 -26.721 1.00 0.00 A H ATOM 1350 3HG2 ILE A 88 45.791 24.367 -27.120 1.00 0.00 A H ATOM 1351 1HD1 ILE A 88 48.906 27.624 -25.354 1.00 0.00 A H ATOM 1352 2HD1 ILE A 88 48.184 26.593 -24.096 1.00 0.00 A H ATOM 1353 3HD1 ILE A 88 49.633 26.047 -24.972 1.00 0.00 A H ATOM 1354 N LYS A 89 44.243 24.569 -25.207 1.00 0.00 A N ATOM 1355 CA LYS A 89 43.011 25.328 -25.368 1.00 0.00 A C ATOM 1356 C LYS A 89 42.540 25.920 -24.072 1.00 0.00 A C ATOM 1357 O LYS A 89 42.045 27.048 -24.047 1.00 0.00 A O ATOM 1358 CB LYS A 89 41.910 24.445 -25.958 1.00 0.00 A C ATOM 1359 CG LYS A 89 40.595 25.169 -26.217 1.00 0.00 A C ATOM 1360 CD LYS A 89 39.628 24.294 -27.000 1.00 0.00 A C ATOM 1361 CE LYS A 89 38.367 25.060 -27.375 1.00 0.00 A C ATOM 1362 NZ LYS A 89 37.517 24.297 -28.329 1.00 0.00 A N ATOM 1363 H LYS A 89 44.251 23.582 -25.465 1.00 0.00 A H ATOM 1364 HA LYS A 89 43.200 26.143 -26.068 1.00 0.00 A H ATOM 1365 1HB LYS A 89 42.251 24.021 -26.902 1.00 0.00 A H ATOM 1366 2HB LYS A 89 41.707 23.616 -25.281 1.00 0.00 A H ATOM 1367 1HG LYS A 89 40.137 25.442 -25.266 1.00 0.00 A H ATOM 1368 2HG LYS A 89 40.787 26.080 -26.783 1.00 0.00 A H ATOM 1369 1HD LYS A 89 40.113 23.940 -27.910 1.00 0.00 A H ATOM 1370 2HD LYS A 89 39.350 23.429 -26.397 1.00 0.00 A H ATOM 1371 1HE LYS A 89 37.788 25.268 -26.477 1.00 0.00 A H ATOM 1372 2HE LYS A 89 38.642 26.009 -27.832 1.00 0.00 A H ATOM 1373 1HZ LYS A 89 36.693 24.838 -28.552 1.00 0.00 A H ATOM 1374 2HZ LYS A 89 38.039 24.114 -29.175 1.00 0.00 A H ATOM 1375 3HZ LYS A 89 37.240 23.421 -27.908 1.00 0.00 A H ATOM 1376 N TRP A 90 42.699 25.174 -22.987 1.00 0.00 A N ATOM 1377 CA TRP A 90 42.158 25.600 -21.727 1.00 0.00 A C ATOM 1378 C TRP A 90 43.066 26.616 -21.106 1.00 0.00 A C ATOM 1379 O TRP A 90 42.632 27.513 -20.389 1.00 0.00 A O ATOM 1380 CB TRP A 90 41.979 24.391 -20.846 1.00 0.00 A C ATOM 1381 CG TRP A 90 41.266 23.331 -21.562 1.00 0.00 A C ATOM 1382 CD1 TRP A 90 41.744 22.109 -21.839 1.00 0.00 A C ATOM 1383 CD2 TRP A 90 39.972 23.386 -22.136 1.00 0.00 A C ATOM 1384 NE1 TRP A 90 40.833 21.398 -22.529 1.00 0.00 A N ATOM 1385 CE2 TRP A 90 39.742 22.160 -22.723 1.00 0.00 A C ATOM 1386 CE3 TRP A 90 39.005 24.351 -22.195 1.00 0.00 A C ATOM 1387 CZ2 TRP A 90 38.577 21.873 -23.363 1.00 0.00 A C ATOM 1388 CZ3 TRP A 90 37.830 24.066 -22.838 1.00 0.00 A C ATOM 1389 CH2 TRP A 90 37.620 22.856 -23.405 1.00 0.00 A C ATOM 1390 H TRP A 90 43.205 24.291 -23.033 1.00 0.00 A H ATOM 1391 HA TRP A 90 41.188 26.068 -21.900 1.00 0.00 A H ATOM 1392 1HB TRP A 90 42.957 24.024 -20.521 1.00 0.00 A H ATOM 1393 2HB TRP A 90 41.424 24.664 -19.952 1.00 0.00 A H ATOM 1394 HD1 TRP A 90 42.720 21.752 -21.547 1.00 0.00 A H ATOM 1395 HE1 TRP A 90 40.951 20.447 -22.851 1.00 0.00 A H ATOM 1396 HE3 TRP A 90 39.160 25.333 -21.736 1.00 0.00 A H ATOM 1397 HZ2 TRP A 90 38.395 20.904 -23.826 1.00 0.00 A H ATOM 1398 HZ3 TRP A 90 37.068 24.850 -22.877 1.00 0.00 A H ATOM 1399 HH2 TRP A 90 36.672 22.663 -23.905 1.00 0.00 A H ATOM 1400 N PHE A 91 44.347 26.493 -21.390 1.00 0.00 A N ATOM 1401 CA PHE A 91 45.248 27.536 -20.963 1.00 0.00 A C ATOM 1402 C PHE A 91 44.905 28.798 -21.704 1.00 0.00 A C ATOM 1403 O PHE A 91 44.864 29.847 -21.093 1.00 0.00 A O ATOM 1404 CB PHE A 91 46.705 27.149 -21.223 1.00 0.00 A C ATOM 1405 CG PHE A 91 47.279 26.221 -20.190 1.00 0.00 A C ATOM 1406 CD1 PHE A 91 46.836 24.911 -20.091 1.00 0.00 A C ATOM 1407 CD2 PHE A 91 48.263 26.656 -19.315 1.00 0.00 A C ATOM 1408 CE1 PHE A 91 47.363 24.056 -19.141 1.00 0.00 A C ATOM 1409 CE2 PHE A 91 48.792 25.805 -18.366 1.00 0.00 A C ATOM 1410 CZ PHE A 91 48.341 24.503 -18.278 1.00 0.00 A C ATOM 1411 H PHE A 91 44.673 25.669 -21.902 1.00 0.00 A H ATOM 1412 HA PHE A 91 45.090 27.736 -19.904 1.00 0.00 A H ATOM 1413 1HB PHE A 91 46.785 26.665 -22.196 1.00 0.00 A H ATOM 1414 2HB PHE A 91 47.320 28.047 -21.253 1.00 0.00 A H ATOM 1415 HD1 PHE A 91 46.063 24.557 -20.774 1.00 0.00 A H ATOM 1416 HD2 PHE A 91 48.619 27.686 -19.383 1.00 0.00 A H ATOM 1417 HE1 PHE A 91 47.005 23.029 -19.075 1.00 0.00 A H ATOM 1418 HE2 PHE A 91 49.565 26.159 -17.685 1.00 0.00 A H ATOM 1419 HZ PHE A 91 48.756 23.831 -17.529 1.00 0.00 A H ATOM 1420 N LEU A 92 44.610 28.719 -22.992 1.00 0.00 A N ATOM 1421 CA LEU A 92 44.249 29.936 -23.707 1.00 0.00 A C ATOM 1422 C LEU A 92 43.013 30.590 -23.151 1.00 0.00 A C ATOM 1423 O LEU A 92 42.944 31.815 -23.081 1.00 0.00 A O ATOM 1424 CB LEU A 92 44.027 29.628 -25.193 1.00 0.00 A C ATOM 1425 CG LEU A 92 45.297 29.405 -26.023 1.00 0.00 A C ATOM 1426 CD1 LEU A 92 44.928 28.763 -27.354 1.00 0.00 A C ATOM 1427 CD2 LEU A 92 46.006 30.735 -26.236 1.00 0.00 A C ATOM 1428 H LEU A 92 44.636 27.819 -23.476 1.00 0.00 A H ATOM 1429 HA LEU A 92 45.077 30.637 -23.615 1.00 0.00 A H ATOM 1430 1HB LEU A 92 43.416 28.731 -25.274 1.00 0.00 A H ATOM 1431 2HB LEU A 92 43.479 30.457 -25.642 1.00 0.00 A H ATOM 1432 HG LEU A 92 45.961 28.720 -25.495 1.00 0.00 A H ATOM 1433 1HD1 LEU A 92 45.831 28.604 -27.944 1.00 0.00 A H ATOM 1434 2HD1 LEU A 92 44.441 27.805 -27.173 1.00 0.00 A H ATOM 1435 3HD1 LEU A 92 44.250 29.419 -27.898 1.00 0.00 A H ATOM 1436 1HD2 LEU A 92 46.909 30.576 -26.824 1.00 0.00 A H ATOM 1437 2HD2 LEU A 92 45.343 31.420 -26.764 1.00 0.00 A H ATOM 1438 3HD2 LEU A 92 46.273 31.162 -25.269 1.00 0.00 A H ATOM 1439 N GLU A 93 42.040 29.787 -22.746 1.00 0.00 A N ATOM 1440 CA GLU A 93 40.817 30.307 -22.176 1.00 0.00 A C ATOM 1441 C GLU A 93 41.101 31.116 -20.911 1.00 0.00 A C ATOM 1442 O GLU A 93 40.454 32.132 -20.665 1.00 0.00 A O ATOM 1443 CB GLU A 93 39.853 29.162 -21.862 1.00 0.00 A C ATOM 1444 CG GLU A 93 39.237 28.504 -23.089 1.00 0.00 A C ATOM 1445 CD GLU A 93 38.331 29.428 -23.854 1.00 0.00 A C ATOM 1446 OE1 GLU A 93 37.418 29.956 -23.266 1.00 0.00 A O ATOM 1447 OE2 GLU A 93 38.551 29.605 -25.030 1.00 0.00 A O ATOM 1448 H GLU A 93 42.148 28.778 -22.836 1.00 0.00 A H ATOM 1449 HA GLU A 93 40.351 30.970 -22.903 1.00 0.00 A H ATOM 1450 1HB GLU A 93 40.376 28.390 -21.296 1.00 0.00 A H ATOM 1451 2HB GLU A 93 39.039 29.531 -21.237 1.00 0.00 A H ATOM 1452 1HG GLU A 93 40.037 28.170 -23.749 1.00 0.00 A H ATOM 1453 2HG GLU A 93 38.673 27.627 -22.775 1.00 0.00 A H ATOM 1454 N LYS A 94 42.074 30.674 -20.121 1.00 0.00 A N ATOM 1455 CA LYS A 94 42.479 31.356 -18.901 1.00 0.00 A C ATOM 1456 C LYS A 94 43.567 32.423 -19.057 1.00 0.00 A C ATOM 1457 O LYS A 94 43.620 33.377 -18.284 1.00 0.00 A O ATOM 1458 CB LYS A 94 42.943 30.315 -17.881 1.00 0.00 A C ATOM 1459 CG LYS A 94 41.842 29.388 -17.382 1.00 0.00 A C ATOM 1460 CD LYS A 94 42.385 28.366 -16.396 1.00 0.00 A C ATOM 1461 CE LYS A 94 41.290 27.428 -15.911 1.00 0.00 A C ATOM 1462 NZ LYS A 94 41.816 26.393 -14.978 1.00 0.00 A N ATOM 1463 H LYS A 94 42.559 29.812 -20.384 1.00 0.00 A H ATOM 1464 HA LYS A 94 41.598 31.856 -18.501 1.00 0.00 A H ATOM 1465 1HB LYS A 94 43.726 29.697 -18.322 1.00 0.00 A H ATOM 1466 2HB LYS A 94 43.373 30.820 -17.016 1.00 0.00 A H ATOM 1467 1HG LYS A 94 41.066 29.977 -16.892 1.00 0.00 A H ATOM 1468 2HG LYS A 94 41.397 28.865 -18.227 1.00 0.00 A H ATOM 1469 1HD LYS A 94 43.170 27.779 -16.876 1.00 0.00 A H ATOM 1470 2HD LYS A 94 42.816 28.881 -15.537 1.00 0.00 A H ATOM 1471 1HE LYS A 94 40.519 28.002 -15.399 1.00 0.00 A H ATOM 1472 2HE LYS A 94 40.834 26.929 -16.765 1.00 0.00 A H ATOM 1473 1HZ LYS A 94 41.061 25.792 -14.681 1.00 0.00 A H ATOM 1474 2HZ LYS A 94 42.520 25.841 -15.449 1.00 0.00 A H ATOM 1475 3HZ LYS A 94 42.225 26.844 -14.172 1.00 0.00 A H ATOM 1476 N LEU A 95 44.427 32.248 -20.045 1.00 0.00 A N ATOM 1477 CA LEU A 95 45.602 33.075 -20.273 1.00 0.00 A C ATOM 1478 C LEU A 95 45.705 33.968 -21.515 1.00 0.00 A C ATOM 1479 O LEU A 95 46.345 35.028 -21.437 1.00 0.00 A O ATOM 1480 CB LEU A 95 46.801 32.149 -20.296 1.00 0.00 A C ATOM 1481 CG LEU A 95 47.061 31.394 -19.052 1.00 0.00 A C ATOM 1482 CD1 LEU A 95 48.218 30.509 -19.285 1.00 0.00 A C ATOM 1483 CD2 LEU A 95 47.312 32.351 -17.939 1.00 0.00 A C ATOM 1484 H LEU A 95 44.268 31.491 -20.693 1.00 0.00 A H ATOM 1485 HA LEU A 95 45.657 33.771 -19.441 1.00 0.00 A H ATOM 1486 1HB LEU A 95 46.671 31.428 -21.089 1.00 0.00 A H ATOM 1487 2HB LEU A 95 47.653 32.688 -20.501 1.00 0.00 A H ATOM 1488 HG LEU A 95 46.198 30.773 -18.808 1.00 0.00 A H ATOM 1489 1HD1 LEU A 95 48.428 29.943 -18.382 1.00 0.00 A H ATOM 1490 2HD1 LEU A 95 47.980 29.828 -20.097 1.00 0.00 A H ATOM 1491 3HD1 LEU A 95 49.091 31.106 -19.549 1.00 0.00 A H ATOM 1492 1HD2 LEU A 95 47.503 31.796 -17.021 1.00 0.00 A H ATOM 1493 2HD2 LEU A 95 48.177 32.968 -18.178 1.00 0.00 A H ATOM 1494 3HD2 LEU A 95 46.437 32.988 -17.804 1.00 0.00 A H ATOM 1495 N LYS A 96 45.123 33.554 -22.643 1.00 0.00 A N ATOM 1496 CA LYS A 96 45.377 34.172 -23.942 1.00 0.00 A C ATOM 1497 C LYS A 96 46.901 34.120 -24.205 1.00 0.00 A C ATOM 1498 O LYS A 96 47.678 33.838 -23.292 1.00 0.00 A O ATOM 1499 CB LYS A 96 44.857 35.609 -23.978 1.00 0.00 A C ATOM 1500 CG LYS A 96 43.368 35.747 -23.693 1.00 0.00 A C ATOM 1501 CD LYS A 96 42.535 35.022 -24.740 1.00 0.00 A C ATOM 1502 CE LYS A 96 41.046 35.172 -24.466 1.00 0.00 A C ATOM 1503 NZ LYS A 96 40.222 34.391 -25.428 1.00 0.00 A N ATOM 1504 H LYS A 96 44.468 32.775 -22.629 1.00 0.00 A H ATOM 1505 HA LYS A 96 44.917 33.544 -24.703 1.00 0.00 A H ATOM 1506 1HB LYS A 96 45.395 36.210 -23.245 1.00 0.00 A H ATOM 1507 2HB LYS A 96 45.052 36.041 -24.960 1.00 0.00 A H ATOM 1508 1HG LYS A 96 43.145 35.331 -22.711 1.00 0.00 A H ATOM 1509 2HG LYS A 96 43.094 36.802 -23.692 1.00 0.00 A H ATOM 1510 1HD LYS A 96 42.757 35.429 -25.728 1.00 0.00 A H ATOM 1511 2HD LYS A 96 42.790 33.962 -24.737 1.00 0.00 A H ATOM 1512 1HE LYS A 96 40.826 34.829 -23.456 1.00 0.00 A H ATOM 1513 2HE LYS A 96 40.767 36.223 -24.538 1.00 0.00 A H ATOM 1514 1HZ LYS A 96 39.243 34.517 -25.213 1.00 0.00 A H ATOM 1515 2HZ LYS A 96 40.404 34.715 -26.368 1.00 0.00 A H ATOM 1516 3HZ LYS A 96 40.457 33.412 -25.358 1.00 0.00 A H ATOM 1517 N PRO A 97 47.385 34.339 -25.432 1.00 0.00 A N ATOM 1518 CA PRO A 97 48.793 34.353 -25.751 1.00 0.00 A C ATOM 1519 C PRO A 97 49.640 35.195 -24.805 1.00 0.00 A C ATOM 1520 O PRO A 97 50.791 34.855 -24.535 1.00 0.00 A O ATOM 1521 CB PRO A 97 48.773 34.946 -27.156 1.00 0.00 A C ATOM 1522 CG PRO A 97 47.476 34.478 -27.723 1.00 0.00 A C ATOM 1523 CD PRO A 97 46.512 34.588 -26.607 1.00 0.00 A C ATOM 1524 HA PRO A 97 49.167 33.326 -25.733 1.00 0.00 A H ATOM 1525 1HB PRO A 97 48.848 36.038 -27.108 1.00 0.00 A H ATOM 1526 2HB PRO A 97 49.637 34.597 -27.729 1.00 0.00 A H ATOM 1527 1HG PRO A 97 47.190 35.100 -28.586 1.00 0.00 A H ATOM 1528 2HG PRO A 97 47.571 33.449 -28.093 1.00 0.00 A H ATOM 1529 1HD PRO A 97 46.117 35.598 -26.648 1.00 0.00 A H ATOM 1530 2HD PRO A 97 45.733 33.828 -26.728 1.00 0.00 A H ATOM 1531 N GLU A 98 49.116 36.289 -24.275 1.00 0.00 A N ATOM 1532 CA GLU A 98 49.961 37.020 -23.356 1.00 0.00 A C ATOM 1533 C GLU A 98 50.285 36.208 -22.125 1.00 0.00 A C ATOM 1534 O GLU A 98 51.448 36.108 -21.729 1.00 0.00 A O ATOM 1535 CB GLU A 98 49.287 38.331 -22.944 1.00 0.00 A C ATOM 1536 CG GLU A 98 50.128 39.213 -22.032 1.00 0.00 A C ATOM 1537 CD GLU A 98 49.449 40.507 -21.680 1.00 0.00 A C ATOM 1538 OE1 GLU A 98 48.333 40.704 -22.097 1.00 0.00 A O ATOM 1539 OE2 GLU A 98 50.048 41.300 -20.992 1.00 0.00 A O ATOM 1540 H GLU A 98 48.183 36.605 -24.493 1.00 0.00 A H ATOM 1541 HA GLU A 98 50.904 37.241 -23.852 1.00 0.00 A H ATOM 1542 1HB GLU A 98 49.041 38.910 -23.835 1.00 0.00 A H ATOM 1543 2HB GLU A 98 48.352 38.112 -22.428 1.00 0.00 A H ATOM 1544 1HG GLU A 98 50.343 38.666 -21.114 1.00 0.00 A H ATOM 1545 2HG GLU A 98 51.075 39.427 -22.525 1.00 0.00 A H ATOM 1546 N GLY A 99 49.281 35.578 -21.533 1.00 0.00 A N ATOM 1547 CA GLY A 99 49.537 34.790 -20.364 1.00 0.00 A C ATOM 1548 C GLY A 99 50.434 33.619 -20.709 1.00 0.00 A C ATOM 1549 O GLY A 99 51.223 33.191 -19.871 1.00 0.00 A O ATOM 1550 H GLY A 99 48.316 35.624 -21.871 1.00 0.00 A H ATOM 1551 1HA GLY A 99 50.005 35.412 -19.603 1.00 0.00 A H ATOM 1552 2HA GLY A 99 48.604 34.439 -19.958 1.00 0.00 A H ATOM 1553 N LEU A 100 50.321 33.086 -21.931 1.00 0.00 A N ATOM 1554 CA LEU A 100 51.192 31.975 -22.278 1.00 0.00 A C ATOM 1555 C LEU A 100 52.637 32.411 -22.215 1.00 0.00 A C ATOM 1556 O LEU A 100 53.499 31.676 -21.749 1.00 0.00 A O ATOM 1557 CB LEU A 100 50.866 31.449 -23.682 1.00 0.00 A C ATOM 1558 CG LEU A 100 49.536 30.698 -23.818 1.00 0.00 A C ATOM 1559 CD1 LEU A 100 49.319 30.310 -25.274 1.00 0.00 A C ATOM 1560 CD2 LEU A 100 49.554 29.468 -22.922 1.00 0.00 A C ATOM 1561 H LEU A 100 49.637 33.457 -22.596 1.00 0.00 A H ATOM 1562 HA LEU A 100 51.055 31.190 -21.540 1.00 0.00 A H ATOM 1563 1HB LEU A 100 50.843 32.292 -24.371 1.00 0.00 A H ATOM 1564 2HB LEU A 100 51.662 30.774 -23.993 1.00 0.00 A H ATOM 1565 HG LEU A 100 48.716 31.352 -23.522 1.00 0.00 A H ATOM 1566 1HD1 LEU A 100 48.374 29.776 -25.372 1.00 0.00 A H ATOM 1567 2HD1 LEU A 100 49.291 31.209 -25.891 1.00 0.00 A H ATOM 1568 3HD1 LEU A 100 50.134 29.667 -25.605 1.00 0.00 A H ATOM 1569 1HD2 LEU A 100 48.608 28.934 -23.019 1.00 0.00 A H ATOM 1570 2HD2 LEU A 100 50.373 28.813 -23.219 1.00 0.00 A H ATOM 1571 3HD2 LEU A 100 49.692 29.776 -21.885 1.00 0.00 A H ATOM 1572 N HIS A 101 52.918 33.616 -22.670 1.00 0.00 A N ATOM 1573 CA HIS A 101 54.269 34.129 -22.572 1.00 0.00 A C ATOM 1574 C HIS A 101 54.642 34.264 -21.104 1.00 0.00 A C ATOM 1575 O HIS A 101 55.744 33.896 -20.701 1.00 0.00 A O ATOM 1576 CB HIS A 101 54.401 35.481 -23.281 1.00 0.00 A C ATOM 1577 CG HIS A 101 55.791 36.038 -23.261 1.00 0.00 A C ATOM 1578 ND1 HIS A 101 56.850 35.414 -23.887 1.00 0.00 A N ATOM 1579 CD2 HIS A 101 56.295 37.157 -22.692 1.00 0.00 A C ATOM 1580 CE1 HIS A 101 57.947 36.129 -23.703 1.00 0.00 A C ATOM 1581 NE2 HIS A 101 57.637 37.190 -22.981 1.00 0.00 A N ATOM 1582 H HIS A 101 52.180 34.186 -23.092 1.00 0.00 A H ATOM 1583 HA HIS A 101 54.967 33.427 -23.016 1.00 0.00 A H ATOM 1584 1HB HIS A 101 54.089 35.378 -24.321 1.00 0.00 A H ATOM 1585 2HB HIS A 101 53.737 36.205 -22.810 1.00 0.00 A H ATOM 1586 HD1 HIS A 101 56.800 34.599 -24.462 1.00 0.00 A H ATOM 1587 HD2 HIS A 101 55.844 37.954 -22.101 1.00 0.00 A H ATOM 1588 HE1 HIS A 101 58.899 35.803 -24.122 1.00 0.00 A H ATOM 1589 N GLN A 102 53.723 34.776 -20.287 1.00 0.00 A N ATOM 1590 CA GLN A 102 54.002 34.967 -18.864 1.00 0.00 A C ATOM 1591 C GLN A 102 54.337 33.658 -18.146 1.00 0.00 A C ATOM 1592 O GLN A 102 55.027 33.677 -17.129 1.00 0.00 A O ATOM 1593 CB GLN A 102 52.807 35.636 -18.179 1.00 0.00 A C ATOM 1594 CG GLN A 102 52.570 37.075 -18.606 1.00 0.00 A C ATOM 1595 CD GLN A 102 51.315 37.663 -17.990 1.00 0.00 A C ATOM 1596 OE1 GLN A 102 50.460 36.936 -17.476 1.00 0.00 A O ATOM 1597 NE2 GLN A 102 51.197 38.985 -18.037 1.00 0.00 A N ATOM 1598 H GLN A 102 52.811 35.037 -20.670 1.00 0.00 A H ATOM 1599 HA GLN A 102 54.846 35.650 -18.780 1.00 0.00 A H ATOM 1600 1HB GLN A 102 51.901 35.069 -18.393 1.00 0.00 A H ATOM 1601 2HB GLN A 102 52.954 35.626 -17.099 1.00 0.00 A H ATOM 1602 1HG GLN A 102 53.421 37.680 -18.294 1.00 0.00 A H ATOM 1603 2HG GLN A 102 52.467 37.109 -19.691 1.00 0.00 A H ATOM 1604 1HE2 GLN A 102 50.391 39.430 -17.646 1.00 0.00 A H ATOM 1605 2HE2 GLN A 102 51.915 39.536 -18.463 1.00 0.00 A H ATOM 1606 N LEU A 103 53.837 32.519 -18.632 1.00 0.00 A N ATOM 1607 CA LEU A 103 54.165 31.237 -18.014 1.00 0.00 A C ATOM 1608 C LEU A 103 55.652 31.002 -17.932 1.00 0.00 A C ATOM 1609 O LEU A 103 56.126 30.315 -17.032 1.00 0.00 A O ATOM 1610 CB LEU A 103 53.517 30.090 -18.801 1.00 0.00 A C ATOM 1611 CG LEU A 103 51.987 30.013 -18.728 1.00 0.00 A C ATOM 1612 CD1 LEU A 103 51.488 28.912 -19.654 1.00 0.00 A C ATOM 1613 CD2 LEU A 103 51.560 29.755 -17.290 1.00 0.00 A C ATOM 1614 H LEU A 103 53.221 32.556 -19.445 1.00 0.00 A H ATOM 1615 HA LEU A 103 53.777 31.249 -16.997 1.00 0.00 A H ATOM 1616 1HB LEU A 103 53.794 30.189 -19.850 1.00 0.00 A H ATOM 1617 2HB LEU A 103 53.914 29.145 -18.430 1.00 0.00 A H ATOM 1618 HG LEU A 103 51.558 30.956 -19.069 1.00 0.00 A H ATOM 1619 1HD1 LEU A 103 50.400 28.858 -19.601 1.00 0.00 A H ATOM 1620 2HD1 LEU A 103 51.790 29.132 -20.677 1.00 0.00 A H ATOM 1621 3HD1 LEU A 103 51.914 27.958 -19.345 1.00 0.00 A H ATOM 1622 1HD2 LEU A 103 50.472 29.701 -17.238 1.00 0.00 A H ATOM 1623 2HD2 LEU A 103 51.986 28.812 -16.948 1.00 0.00 A H ATOM 1624 3HD2 LEU A 103 51.914 30.566 -16.654 1.00 0.00 A H ATOM 1625 N LEU A 104 56.399 31.573 -18.859 1.00 0.00 A N ATOM 1626 CA LEU A 104 57.815 31.337 -18.905 1.00 0.00 A C ATOM 1627 C LEU A 104 58.617 32.493 -18.367 1.00 0.00 A C ATOM 1628 O LEU A 104 59.827 32.537 -18.545 1.00 0.00 A O ATOM 1629 CB LEU A 104 58.244 31.047 -20.349 1.00 0.00 A C ATOM 1630 CG LEU A 104 57.630 29.794 -20.987 1.00 0.00 A C ATOM 1631 CD1 LEU A 104 58.125 29.659 -22.421 1.00 0.00 A C ATOM 1632 CD2 LEU A 104 58.003 28.570 -20.162 1.00 0.00 A C ATOM 1633 H LEU A 104 55.980 32.191 -19.558 1.00 0.00 A H ATOM 1634 HA LEU A 104 58.022 30.474 -18.290 1.00 0.00 A H ATOM 1635 1HB LEU A 104 57.974 31.900 -20.969 1.00 0.00 A H ATOM 1636 2HB LEU A 104 59.328 30.934 -20.374 1.00 0.00 A H ATOM 1637 HG LEU A 104 56.545 29.895 -21.017 1.00 0.00 A H ATOM 1638 1HD1 LEU A 104 57.689 28.769 -22.873 1.00 0.00 A H ATOM 1639 2HD1 LEU A 104 57.828 30.538 -22.992 1.00 0.00 A H ATOM 1640 3HD1 LEU A 104 59.212 29.573 -22.423 1.00 0.00 A H ATOM 1641 1HD2 LEU A 104 57.566 27.680 -20.616 1.00 0.00 A H ATOM 1642 2HD2 LEU A 104 59.088 28.467 -20.133 1.00 0.00 A H ATOM 1643 3HD2 LEU A 104 57.621 28.686 -19.147 1.00 0.00 A H ATOM 1644 N ALA A 105 57.969 33.430 -17.695 1.00 0.00 A N ATOM 1645 CA ALA A 105 58.648 34.593 -17.151 1.00 0.00 A C ATOM 1646 C ALA A 105 59.755 34.203 -16.181 1.00 0.00 A C ATOM 1647 O ALA A 105 60.761 34.894 -16.079 1.00 0.00 A O ATOM 1648 CB ALA A 105 57.647 35.503 -16.485 1.00 0.00 A C ATOM 1649 H ALA A 105 56.963 33.351 -17.545 1.00 0.00 A H ATOM 1650 HA ALA A 105 59.124 35.129 -17.971 1.00 0.00 A H ATOM 1651 1HB ALA A 105 58.160 36.372 -16.079 1.00 0.00 A H ATOM 1652 2HB ALA A 105 56.908 35.826 -17.217 1.00 0.00 A H ATOM 1653 3HB ALA A 105 57.150 34.965 -15.678 1.00 0.00 A H ATOM 1654 N GLY A 106 59.579 33.098 -15.470 1.00 0.00 A N ATOM 1655 CA GLY A 106 60.569 32.634 -14.509 1.00 0.00 A C ATOM 1656 C GLY A 106 61.619 31.701 -15.113 1.00 0.00 A C ATOM 1657 O GLY A 106 62.448 31.158 -14.389 1.00 0.00 A O ATOM 1658 H GLY A 106 58.732 32.565 -15.599 1.00 0.00 A H ATOM 1659 1HA GLY A 106 61.076 33.495 -14.076 1.00 0.00 A H ATOM 1660 2HA GLY A 106 60.061 32.110 -13.701 1.00 0.00 A H ATOM 1661 N PHE A 107 61.593 31.515 -16.423 1.00 0.00 A N ATOM 1662 CA PHE A 107 62.510 30.600 -17.073 1.00 0.00 A C ATOM 1663 C PHE A 107 63.416 31.305 -18.062 1.00 0.00 A C ATOM 1664 O PHE A 107 63.013 32.269 -18.708 1.00 0.00 A O ATOM 1665 CB PHE A 107 61.731 29.497 -17.791 1.00 0.00 A C ATOM 1666 CG PHE A 107 60.967 28.593 -16.866 1.00 0.00 A C ATOM 1667 CD1 PHE A 107 59.700 28.941 -16.423 1.00 0.00 A C ATOM 1668 CD2 PHE A 107 61.514 27.393 -16.437 1.00 0.00 A C ATOM 1669 CE1 PHE A 107 58.997 28.110 -15.571 1.00 0.00 A C ATOM 1670 CE2 PHE A 107 60.813 26.560 -15.586 1.00 0.00 A C ATOM 1671 CZ PHE A 107 59.552 26.919 -15.154 1.00 0.00 A C ATOM 1672 H PHE A 107 60.922 32.018 -17.000 1.00 0.00 A H ATOM 1673 HA PHE A 107 63.124 30.115 -16.314 1.00 0.00 A H ATOM 1674 1HB PHE A 107 61.024 29.945 -18.489 1.00 0.00 A H ATOM 1675 2HB PHE A 107 62.420 28.884 -18.372 1.00 0.00 A H ATOM 1676 HD1 PHE A 107 59.260 29.882 -16.755 1.00 0.00 A H ATOM 1677 HD2 PHE A 107 62.510 27.109 -16.778 1.00 0.00 A H ATOM 1678 HE1 PHE A 107 58.002 28.396 -15.230 1.00 0.00 A H ATOM 1679 HE2 PHE A 107 61.255 25.619 -15.257 1.00 0.00 A H ATOM 1680 HZ PHE A 107 58.999 26.264 -14.481 1.00 0.00 A H ATOM 1681 N GLU A 108 64.645 30.828 -18.196 1.00 0.00 A N ATOM 1682 CA GLU A 108 65.501 31.314 -19.269 1.00 0.00 A C ATOM 1683 C GLU A 108 65.210 30.567 -20.557 1.00 0.00 A C ATOM 1684 O GLU A 108 65.400 31.063 -21.669 1.00 0.00 A O ATOM 1685 CB GLU A 108 66.977 31.160 -18.896 1.00 0.00 A C ATOM 1686 CG GLU A 108 67.421 32.014 -17.717 1.00 0.00 A C ATOM 1687 CD GLU A 108 68.871 31.824 -17.370 1.00 0.00 A C ATOM 1688 OE1 GLU A 108 69.509 31.007 -17.989 1.00 0.00 A O ATOM 1689 OE2 GLU A 108 69.342 32.497 -16.483 1.00 0.00 A O ATOM 1690 H GLU A 108 64.989 30.127 -17.553 1.00 0.00 A H ATOM 1691 HA GLU A 108 65.293 32.371 -19.432 1.00 0.00 A H ATOM 1692 1HB GLU A 108 67.183 30.118 -18.650 1.00 0.00 A H ATOM 1693 2HB GLU A 108 67.598 31.423 -19.752 1.00 0.00 A H ATOM 1694 1HG GLU A 108 67.251 33.063 -17.957 1.00 0.00 A H ATOM 1695 2HG GLU A 108 66.809 31.765 -16.851 1.00 0.00 A H ATOM 1696 N ASP A 109 64.731 29.352 -20.411 1.00 0.00 A N ATOM 1697 CA ASP A 109 64.516 28.536 -21.572 1.00 0.00 A C ATOM 1698 C ASP A 109 63.190 28.838 -22.203 1.00 0.00 A C ATOM 1699 O ASP A 109 62.165 28.301 -21.825 1.00 0.00 A O ATOM 1700 CB ASP A 109 64.586 27.065 -21.214 1.00 0.00 A C ATOM 1701 CG ASP A 109 64.518 26.181 -22.412 1.00 0.00 A C ATOM 1702 OD1 ASP A 109 64.164 26.651 -23.474 1.00 0.00 A O ATOM 1703 OD2 ASP A 109 64.819 25.024 -22.276 1.00 0.00 A O ATOM 1704 H ASP A 109 64.519 29.001 -19.493 1.00 0.00 A H ATOM 1705 HA ASP A 109 65.292 28.759 -22.304 1.00 0.00 A H ATOM 1706 1HB ASP A 109 65.515 26.863 -20.681 1.00 0.00 A H ATOM 1707 2HB ASP A 109 63.768 26.813 -20.548 1.00 0.00 A H ATOM 1708 N LYS A 110 63.215 29.692 -23.187 1.00 0.00 A N ATOM 1709 CA LYS A 110 61.997 30.093 -23.861 1.00 0.00 A C ATOM 1710 C LYS A 110 61.666 29.194 -25.050 1.00 0.00 A C ATOM 1711 O LYS A 110 60.760 29.505 -25.824 1.00 0.00 A O ATOM 1712 CB LYS A 110 62.084 31.542 -24.331 1.00 0.00 A C ATOM 1713 CG LYS A 110 62.297 32.598 -23.229 1.00 0.00 A C ATOM 1714 CD LYS A 110 61.160 32.629 -22.230 1.00 0.00 A C ATOM 1715 CE LYS A 110 61.130 33.939 -21.444 1.00 0.00 A C ATOM 1716 NZ LYS A 110 62.351 34.157 -20.655 1.00 0.00 A N ATOM 1717 H LYS A 110 64.124 30.058 -23.456 1.00 0.00 A H ATOM 1718 HA LYS A 110 61.177 30.017 -23.152 1.00 0.00 A H ATOM 1719 1HB LYS A 110 62.910 31.641 -25.036 1.00 0.00 A H ATOM 1720 2HB LYS A 110 61.163 31.808 -24.859 1.00 0.00 A H ATOM 1721 1HG LYS A 110 63.225 32.379 -22.692 1.00 0.00 A H ATOM 1722 2HG LYS A 110 62.383 33.583 -23.686 1.00 0.00 A H ATOM 1723 1HD LYS A 110 60.208 32.513 -22.753 1.00 0.00 A H ATOM 1724 2HD LYS A 110 61.272 31.798 -21.526 1.00 0.00 A H ATOM 1725 1HE LYS A 110 61.013 34.765 -22.142 1.00 0.00 A H ATOM 1726 2HE LYS A 110 60.275 33.924 -20.767 1.00 0.00 A H ATOM 1727 1HZ LYS A 110 62.283 35.027 -20.158 1.00 0.00 A H ATOM 1728 2HZ LYS A 110 62.484 33.397 -19.974 1.00 0.00 A H ATOM 1729 3HZ LYS A 110 63.146 34.185 -21.267 1.00 0.00 A H ATOM 1730 N SER A 111 62.382 28.073 -25.221 1.00 0.00 A N ATOM 1731 CA SER A 111 62.112 27.255 -26.395 1.00 0.00 A C ATOM 1732 C SER A 111 60.825 26.453 -26.254 1.00 0.00 A C ATOM 1733 O SER A 111 60.343 26.171 -25.152 1.00 0.00 A O ATOM 1734 CB SER A 111 63.249 26.301 -26.682 1.00 0.00 A C ATOM 1735 OG SER A 111 63.382 25.328 -25.702 1.00 0.00 A O ATOM 1736 H SER A 111 63.108 27.779 -24.553 1.00 0.00 A H ATOM 1737 HA SER A 111 61.969 27.908 -27.249 1.00 0.00 A H ATOM 1738 1HB SER A 111 63.072 25.820 -27.645 1.00 0.00 A H ATOM 1739 2HB SER A 111 64.178 26.860 -26.754 1.00 0.00 A H ATOM 1740 HG SER A 111 63.863 25.750 -24.957 1.00 0.00 A H ATOM 1741 N ALA A 112 60.274 26.087 -27.393 1.00 0.00 A N ATOM 1742 CA ALA A 112 59.043 25.327 -27.481 1.00 0.00 A C ATOM 1743 C ALA A 112 58.895 24.637 -28.820 1.00 0.00 A C ATOM 1744 O ALA A 112 59.700 24.842 -29.728 1.00 0.00 A O ATOM 1745 CB ALA A 112 57.871 26.269 -27.267 1.00 0.00 A C ATOM 1746 H ALA A 112 60.742 26.356 -28.253 1.00 0.00 A H ATOM 1747 HA ALA A 112 59.041 24.567 -26.702 1.00 0.00 A H ATOM 1748 1HB ALA A 112 56.934 25.730 -27.327 1.00 0.00 A H ATOM 1749 2HB ALA A 112 57.951 26.730 -26.287 1.00 0.00 A H ATOM 1750 3HB ALA A 112 57.887 27.041 -28.036 1.00 0.00 A H ATOM 1751 N TYR A 113 57.875 23.805 -28.945 1.00 0.00 A N ATOM 1752 CA TYR A 113 57.551 23.282 -30.258 1.00 0.00 A C ATOM 1753 C TYR A 113 56.060 23.092 -30.428 1.00 0.00 A C ATOM 1754 O TYR A 113 55.295 23.035 -29.472 1.00 0.00 A O ATOM 1755 CB TYR A 113 58.282 21.960 -30.502 1.00 0.00 A C ATOM 1756 CG TYR A 113 57.882 20.857 -29.547 1.00 0.00 A C ATOM 1757 CD1 TYR A 113 56.875 19.968 -29.897 1.00 0.00 A C ATOM 1758 CD2 TYR A 113 58.522 20.733 -28.323 1.00 0.00 A C ATOM 1759 CE1 TYR A 113 56.510 18.961 -29.025 1.00 0.00 A C ATOM 1760 CE2 TYR A 113 58.157 19.726 -27.451 1.00 0.00 A C ATOM 1761 CZ TYR A 113 57.155 18.841 -27.799 1.00 0.00 A C ATOM 1762 OH TYR A 113 56.791 17.839 -26.930 1.00 0.00 A O ATOM 1763 H TYR A 113 57.337 23.547 -28.120 1.00 0.00 A H ATOM 1764 HA TYR A 113 57.851 24.012 -31.004 1.00 0.00 A H ATOM 1765 1HB TYR A 113 58.086 21.617 -31.519 1.00 0.00 A H ATOM 1766 2HB TYR A 113 59.356 22.116 -30.410 1.00 0.00 A H ATOM 1767 HD1 TYR A 113 56.372 20.065 -30.859 1.00 0.00 A H ATOM 1768 HD2 TYR A 113 59.312 21.432 -28.049 1.00 0.00 A H ATOM 1769 HE1 TYR A 113 55.719 18.263 -29.300 1.00 0.00 A H ATOM 1770 HE2 TYR A 113 58.659 19.629 -26.489 1.00 0.00 A H ATOM 1771 HH TYR A 113 56.086 17.318 -27.323 1.00 0.00 A H ATOM 1772 N ALA A 114 55.644 23.009 -31.671 1.00 0.00 A N ATOM 1773 CA ALA A 114 54.251 22.803 -31.989 1.00 0.00 A C ATOM 1774 C ALA A 114 54.092 21.418 -32.558 1.00 0.00 A C ATOM 1775 O ALA A 114 54.852 21.001 -33.430 1.00 0.00 A O ATOM 1776 CB ALA A 114 53.772 23.853 -32.968 1.00 0.00 A C ATOM 1777 H ALA A 114 56.330 23.093 -32.418 1.00 0.00 A H ATOM 1778 HA ALA A 114 53.656 22.886 -31.081 1.00 0.00 A H ATOM 1779 1HB ALA A 114 52.723 23.678 -33.192 1.00 0.00 A H ATOM 1780 2HB ALA A 114 53.892 24.843 -32.526 1.00 0.00 A H ATOM 1781 3HB ALA A 114 54.355 23.794 -33.886 1.00 0.00 A H ATOM 1782 N LEU A 115 53.102 20.707 -32.058 1.00 0.00 A N ATOM 1783 CA LEU A 115 52.878 19.315 -32.404 1.00 0.00 A C ATOM 1784 C LEU A 115 51.500 19.063 -32.960 1.00 0.00 A C ATOM 1785 O LEU A 115 50.503 19.413 -32.344 1.00 0.00 A O ATOM 1786 CB LEU A 115 53.092 18.431 -31.170 1.00 0.00 A C ATOM 1787 CG LEU A 115 52.805 16.937 -31.364 1.00 0.00 A C ATOM 1788 CD1 LEU A 115 53.842 16.338 -32.305 1.00 0.00 A C ATOM 1789 CD2 LEU A 115 52.823 16.235 -30.014 1.00 0.00 A C ATOM 1790 H LEU A 115 52.467 21.160 -31.398 1.00 0.00 A H ATOM 1791 HA LEU A 115 53.593 19.029 -33.174 1.00 0.00 A H ATOM 1792 1HB LEU A 115 54.127 18.530 -30.847 1.00 0.00 A H ATOM 1793 2HB LEU A 115 52.447 18.790 -30.368 1.00 0.00 A H ATOM 1794 HG LEU A 115 51.825 16.811 -31.825 1.00 0.00 A H ATOM 1795 1HD1 LEU A 115 53.639 15.276 -32.444 1.00 0.00 A H ATOM 1796 2HD1 LEU A 115 53.794 16.845 -33.269 1.00 0.00 A H ATOM 1797 3HD1 LEU A 115 54.836 16.464 -31.878 1.00 0.00 A H ATOM 1798 1HD2 LEU A 115 52.619 15.173 -30.153 1.00 0.00 A H ATOM 1799 2HD2 LEU A 115 53.803 16.359 -29.553 1.00 0.00 A H ATOM 1800 3HD2 LEU A 115 52.061 16.670 -29.368 1.00 0.00 A H ATOM 1801 N CYS A 116 51.445 18.464 -34.137 1.00 0.00 A N ATOM 1802 CA CYS A 116 50.184 18.166 -34.793 1.00 0.00 A C ATOM 1803 C CYS A 116 49.978 16.689 -34.924 1.00 0.00 A C ATOM 1804 O CYS A 116 50.853 15.992 -35.429 1.00 0.00 A O ATOM 1805 CB CYS A 116 50.129 18.802 -36.182 1.00 0.00 A C ATOM 1806 SG CYS A 116 48.582 18.500 -37.071 1.00 0.00 A S ATOM 1807 H CYS A 116 52.319 18.205 -34.596 1.00 0.00 A H ATOM 1808 HA CYS A 116 49.373 18.592 -34.204 1.00 0.00 A H ATOM 1809 1HB CYS A 116 50.263 19.880 -36.094 1.00 0.00 A H ATOM 1810 2HB CYS A 116 50.947 18.418 -36.791 1.00 0.00 A H ATOM 1811 HG CYS A 116 47.786 18.647 -36.017 1.00 0.00 A H ATOM 1812 N THR A 117 48.827 16.204 -34.475 1.00 0.00 A N ATOM 1813 CA THR A 117 48.527 14.793 -34.604 1.00 0.00 A C ATOM 1814 C THR A 117 47.213 14.533 -35.310 1.00 0.00 A C ATOM 1815 O THR A 117 46.197 15.148 -35.000 1.00 0.00 A O ATOM 1816 CB THR A 117 48.503 14.117 -33.221 1.00 0.00 A C ATOM 1817 OG1 THR A 117 49.777 14.279 -32.584 1.00 0.00 A O ATOM 1818 CG2 THR A 117 48.194 12.633 -33.358 1.00 0.00 A C ATOM 1819 H THR A 117 48.148 16.826 -34.036 1.00 0.00 A H ATOM 1820 HA THR A 117 49.322 14.326 -35.176 1.00 0.00 A H ATOM 1821 HB THR A 117 47.740 14.585 -32.600 1.00 0.00 A H ATOM 1822 HG1 THR A 117 50.014 13.466 -32.131 1.00 0.00 A H ATOM 1823 1HG2 THR A 117 48.181 12.172 -32.371 1.00 0.00 A H ATOM 1824 2HG2 THR A 117 47.221 12.506 -33.832 1.00 0.00 A H ATOM 1825 3HG2 THR A 117 48.960 12.157 -33.971 1.00 0.00 A H ATOM 1826 N PHE A 118 47.235 13.617 -36.269 1.00 0.00 A N ATOM 1827 CA PHE A 118 46.024 13.158 -36.930 1.00 0.00 A C ATOM 1828 C PHE A 118 45.783 11.739 -36.528 1.00 0.00 A C ATOM 1829 O PHE A 118 46.731 11.024 -36.218 1.00 0.00 A O ATOM 1830 CB PHE A 118 46.137 13.260 -38.452 1.00 0.00 A C ATOM 1831 CG PHE A 118 45.971 14.657 -38.980 1.00 0.00 A C ATOM 1832 CD1 PHE A 118 47.061 15.508 -39.085 1.00 0.00 A C ATOM 1833 CD2 PHE A 118 44.726 15.123 -39.372 1.00 0.00 A C ATOM 1834 CE1 PHE A 118 46.910 16.793 -39.571 1.00 0.00 A C ATOM 1835 CE2 PHE A 118 44.571 16.406 -39.859 1.00 0.00 A C ATOM 1836 CZ PHE A 118 45.665 17.243 -39.957 1.00 0.00 A C ATOM 1837 H PHE A 118 48.139 13.232 -36.542 1.00 0.00 A H ATOM 1838 HA PHE A 118 45.188 13.768 -36.601 1.00 0.00 A H ATOM 1839 1HB PHE A 118 47.111 12.890 -38.769 1.00 0.00 A H ATOM 1840 2HB PHE A 118 45.381 12.629 -38.916 1.00 0.00 A H ATOM 1841 HD1 PHE A 118 48.046 15.153 -38.780 1.00 0.00 A H ATOM 1842 HD2 PHE A 118 43.861 14.462 -39.293 1.00 0.00 A H ATOM 1843 HE1 PHE A 118 47.775 17.452 -39.647 1.00 0.00 A H ATOM 1844 HE2 PHE A 118 43.587 16.760 -40.164 1.00 0.00 A H ATOM 1845 HZ PHE A 118 45.545 18.256 -40.339 1.00 0.00 A H ATOM 1846 N ALA A 119 44.530 11.330 -36.512 1.00 0.00 A N ATOM 1847 CA ALA A 119 44.216 9.956 -36.174 1.00 0.00 A C ATOM 1848 C ALA A 119 43.103 9.434 -37.049 1.00 0.00 A C ATOM 1849 O ALA A 119 42.025 10.022 -37.131 1.00 0.00 A O ATOM 1850 CB ALA A 119 43.818 9.879 -34.730 1.00 0.00 A C ATOM 1851 H ALA A 119 43.796 12.000 -36.741 1.00 0.00 A H ATOM 1852 HA ALA A 119 45.095 9.344 -36.330 1.00 0.00 A H ATOM 1853 1HB ALA A 119 43.587 8.878 -34.475 1.00 0.00 A H ATOM 1854 2HB ALA A 119 44.629 10.223 -34.116 1.00 0.00 A H ATOM 1855 3HB ALA A 119 42.986 10.472 -34.563 1.00 0.00 A H ATOM 1856 N LEU A 120 43.388 8.308 -37.687 1.00 0.00 A N ATOM 1857 CA LEU A 120 42.530 7.680 -38.676 1.00 0.00 A C ATOM 1858 C LEU A 120 42.028 6.282 -38.344 1.00 0.00 A C ATOM 1859 O LEU A 120 42.789 5.435 -37.878 1.00 0.00 A O ATOM 1860 CB LEU A 120 43.314 7.642 -39.991 1.00 0.00 A C ATOM 1861 CG LEU A 120 42.667 7.028 -41.219 1.00 0.00 A C ATOM 1862 CD1 LEU A 120 41.599 7.977 -41.765 1.00 0.00 A C ATOM 1863 CD2 LEU A 120 43.757 6.761 -42.240 1.00 0.00 A C ATOM 1864 H LEU A 120 44.274 7.851 -37.467 1.00 0.00 A H ATOM 1865 HA LEU A 120 41.645 8.305 -38.793 1.00 0.00 A H ATOM 1866 1HB LEU A 120 43.569 8.665 -40.261 1.00 0.00 A H ATOM 1867 2HB LEU A 120 44.229 7.083 -39.812 1.00 0.00 A H ATOM 1868 HG LEU A 120 42.169 6.092 -40.954 1.00 0.00 A H ATOM 1869 1HD1 LEU A 120 41.136 7.542 -42.640 1.00 0.00 A H ATOM 1870 2HD1 LEU A 120 40.843 8.145 -41.009 1.00 0.00 A H ATOM 1871 3HD1 LEU A 120 42.054 8.925 -42.036 1.00 0.00 A H ATOM 1872 1HD2 LEU A 120 43.320 6.320 -43.129 1.00 0.00 A H ATOM 1873 2HD2 LEU A 120 44.249 7.699 -42.505 1.00 0.00 A H ATOM 1874 3HD2 LEU A 120 44.492 6.073 -41.817 1.00 0.00 A H ATOM 1875 N SER A 121 40.749 6.030 -38.607 1.00 0.00 A N ATOM 1876 CA SER A 121 40.186 4.678 -38.526 1.00 0.00 A C ATOM 1877 C SER A 121 39.123 4.474 -39.571 1.00 0.00 A C ATOM 1878 O SER A 121 38.398 5.395 -39.928 1.00 0.00 A O ATOM 1879 CB SER A 121 39.583 4.329 -37.189 1.00 0.00 A C ATOM 1880 OG SER A 121 38.960 3.021 -37.249 1.00 0.00 A O ATOM 1881 H SER A 121 40.147 6.815 -38.875 1.00 0.00 A H ATOM 1882 HA SER A 121 41.009 3.963 -38.602 1.00 0.00 A H ATOM 1883 1HB SER A 121 40.352 4.338 -36.427 1.00 0.00 A H ATOM 1884 2HB SER A 121 38.847 5.083 -36.917 1.00 0.00 A H ATOM 1885 HG SER A 121 39.616 2.353 -36.829 1.00 0.00 A H ATOM 1886 N THR A 122 39.034 3.264 -40.076 1.00 0.00 A N ATOM 1887 CA THR A 122 38.088 2.965 -41.137 1.00 0.00 A C ATOM 1888 C THR A 122 36.688 2.610 -40.659 1.00 0.00 A C ATOM 1889 O THR A 122 35.807 2.406 -41.486 1.00 0.00 A O ATOM 1890 CB THR A 122 38.622 1.833 -41.985 1.00 0.00 A C ATOM 1891 OG1 THR A 122 38.710 0.711 -41.199 1.00 0.00 A O ATOM 1892 CG2 THR A 122 39.929 2.178 -42.514 1.00 0.00 A C ATOM 1893 H THR A 122 39.636 2.535 -39.717 1.00 0.00 A H ATOM 1894 HA THR A 122 38.105 3.794 -41.838 1.00 0.00 A H ATOM 1895 HB THR A 122 37.938 1.642 -42.811 1.00 0.00 A H ATOM 1896 HG1 THR A 122 39.325 0.054 -41.587 1.00 0.00 A H ATOM 1897 1HG2 THR A 122 40.296 1.350 -43.122 1.00 0.00 A H ATOM 1898 2HG2 THR A 122 39.867 3.042 -43.105 1.00 0.00 A H ATOM 1899 3HG2 THR A 122 40.596 2.356 -41.695 1.00 0.00 A H ATOM 1900 N GLY A 123 36.486 2.496 -39.338 1.00 0.00 A N ATOM 1901 CA GLY A 123 35.149 2.149 -38.834 1.00 0.00 A C ATOM 1902 C GLY A 123 35.064 0.973 -37.827 1.00 0.00 A C ATOM 1903 O GLY A 123 33.966 0.614 -37.398 1.00 0.00 A O ATOM 1904 H GLY A 123 37.265 2.652 -38.689 1.00 0.00 A H ATOM 1905 1HA GLY A 123 34.738 3.024 -38.351 1.00 0.00 A H ATOM 1906 2HA GLY A 123 34.509 1.894 -39.677 1.00 0.00 A H ATOM 1907 N ASP A 124 36.201 0.387 -37.452 1.00 0.00 A N ATOM 1908 CA ASP A 124 36.303 -0.732 -36.485 1.00 0.00 A C ATOM 1909 C ASP A 124 35.511 -1.899 -37.112 1.00 0.00 A C ATOM 1910 O ASP A 124 35.439 -1.922 -38.339 1.00 0.00 A O ATOM 1911 CB ASP A 124 35.734 -0.309 -35.120 1.00 0.00 A C ATOM 1912 CG ASP A 124 36.736 0.570 -34.435 1.00 0.00 A C ATOM 1913 OD1 ASP A 124 37.936 0.236 -34.559 1.00 0.00 A O ATOM 1914 OD2 ASP A 124 36.367 1.536 -33.810 1.00 0.00 A O ATOM 1915 H ASP A 124 37.043 0.742 -37.868 1.00 0.00 A H ATOM 1916 HA ASP A 124 37.171 -1.309 -36.590 1.00 0.00 A H ATOM 1917 1HB ASP A 124 34.799 0.217 -35.230 1.00 0.00 A H ATOM 1918 2HB ASP A 124 35.514 -1.028 -34.510 1.00 0.00 A H ATOM 1919 N PRO A 125 35.104 -2.997 -36.414 1.00 0.00 A N ATOM 1920 CA PRO A 125 35.038 -3.451 -35.005 1.00 0.00 A C ATOM 1921 C PRO A 125 36.226 -3.448 -33.962 1.00 0.00 A C ATOM 1922 O PRO A 125 35.946 -2.873 -32.913 1.00 0.00 A O ATOM 1923 CB PRO A 125 34.615 -4.924 -35.145 1.00 0.00 A C ATOM 1924 CG PRO A 125 33.827 -4.957 -36.403 1.00 0.00 A C ATOM 1925 CD PRO A 125 34.562 -4.019 -37.322 1.00 0.00 A C ATOM 1926 HA PRO A 125 34.371 -2.741 -34.500 1.00 0.00 A H ATOM 1927 1HB PRO A 125 35.447 -5.584 -35.185 1.00 0.00 A H ATOM 1928 2HB PRO A 125 34.031 -5.226 -34.265 1.00 0.00 A H ATOM 1929 1HG PRO A 125 33.780 -5.984 -36.792 1.00 0.00 A H ATOM 1930 2HG PRO A 125 32.792 -4.641 -36.213 1.00 0.00 A H ATOM 1931 1HD PRO A 125 35.369 -4.547 -37.849 1.00 0.00 A H ATOM 1932 2HD PRO A 125 33.859 -3.585 -38.049 1.00 0.00 A H ATOM 1933 N SER A 126 37.572 -3.703 -34.139 1.00 0.00 A N ATOM 1934 CA SER A 126 38.603 -4.108 -35.142 1.00 0.00 A C ATOM 1935 C SER A 126 39.254 -3.254 -36.230 1.00 0.00 A C ATOM 1936 O SER A 126 39.668 -3.842 -37.231 1.00 0.00 A O ATOM 1937 CB SER A 126 38.016 -5.296 -35.879 1.00 0.00 A C ATOM 1938 OG SER A 126 37.716 -6.338 -34.993 1.00 0.00 A O ATOM 1939 H SER A 126 38.035 -3.562 -33.251 1.00 0.00 A H ATOM 1940 HA SER A 126 39.401 -4.542 -34.538 1.00 0.00 A H ATOM 1941 1HB SER A 126 37.111 -4.987 -36.402 1.00 0.00 A H ATOM 1942 2HB SER A 126 38.724 -5.645 -36.629 1.00 0.00 A H ATOM 1943 HG SER A 126 38.547 -6.786 -34.820 1.00 0.00 A H ATOM 1944 N GLN A 127 39.395 -1.927 -36.080 1.00 0.00 A N ATOM 1945 CA GLN A 127 40.249 -1.156 -37.018 1.00 0.00 A C ATOM 1946 C GLN A 127 41.082 -0.125 -36.248 1.00 0.00 A C ATOM 1947 O GLN A 127 40.673 1.048 -36.151 1.00 0.00 A O ATOM 1948 CB GLN A 127 39.450 -0.448 -38.099 1.00 0.00 A C ATOM 1949 CG GLN A 127 38.781 -1.407 -39.125 1.00 0.00 A C ATOM 1950 CD GLN A 127 39.824 -1.988 -40.120 1.00 0.00 A C ATOM 1951 OE1 GLN A 127 40.047 -1.414 -41.202 1.00 0.00 A O ATOM 1952 NE2 GLN A 127 40.437 -3.095 -39.755 1.00 0.00 A N ATOM 1953 H GLN A 127 38.920 -1.414 -35.317 1.00 0.00 A H ATOM 1954 HA GLN A 127 40.925 -1.837 -37.527 1.00 0.00 A H ATOM 1955 1HB GLN A 127 38.706 0.121 -37.652 1.00 0.00 A H ATOM 1956 2HB GLN A 127 40.083 0.223 -38.644 1.00 0.00 A H ATOM 1957 1HG GLN A 127 38.309 -2.232 -38.621 1.00 0.00 A H ATOM 1958 2HG GLN A 127 38.032 -0.879 -39.695 1.00 0.00 A H ATOM 1959 1HE2 GLN A 127 41.118 -3.521 -40.348 1.00 0.00 A H ATOM 1960 2HE2 GLN A 127 40.201 -3.502 -38.858 1.00 0.00 A H ATOM 1961 N PRO A 128 42.270 -0.531 -35.744 1.00 0.00 A N ATOM 1962 CA PRO A 128 43.182 0.246 -34.934 1.00 0.00 A C ATOM 1963 C PRO A 128 43.559 1.564 -35.552 1.00 0.00 A C ATOM 1964 O PRO A 128 43.728 1.689 -36.766 1.00 0.00 A O ATOM 1965 CB PRO A 128 44.396 -0.673 -34.826 1.00 0.00 A C ATOM 1966 CG PRO A 128 43.816 -2.046 -34.863 1.00 0.00 A C ATOM 1967 CD PRO A 128 42.692 -1.956 -35.849 1.00 0.00 A C ATOM 1968 HA PRO A 128 42.724 0.413 -33.947 1.00 0.00 A H ATOM 1969 1HB PRO A 128 45.089 -0.482 -35.655 1.00 0.00 A H ATOM 1970 2HB PRO A 128 44.942 -0.465 -33.895 1.00 0.00 A H ATOM 1971 1HG PRO A 128 44.584 -2.775 -35.165 1.00 0.00 A H ATOM 1972 2HG PRO A 128 43.475 -2.339 -33.860 1.00 0.00 A H ATOM 1973 1HD PRO A 128 43.053 -2.185 -36.858 1.00 0.00 A H ATOM 1974 2HD PRO A 128 41.936 -2.657 -35.528 1.00 0.00 A H ATOM 1975 N VAL A 129 43.637 2.564 -34.701 1.00 0.00 A N ATOM 1976 CA VAL A 129 43.876 3.913 -35.137 1.00 0.00 A C ATOM 1977 C VAL A 129 45.291 4.135 -35.606 1.00 0.00 A C ATOM 1978 O VAL A 129 46.245 3.913 -34.861 1.00 0.00 A O ATOM 1979 CB VAL A 129 43.566 4.894 -33.990 1.00 0.00 A C ATOM 1980 CG1 VAL A 129 43.960 6.311 -34.381 1.00 0.00 A C ATOM 1981 CG2 VAL A 129 42.090 4.824 -33.634 1.00 0.00 A C ATOM 1982 H VAL A 129 43.528 2.384 -33.714 1.00 0.00 A H ATOM 1983 HA VAL A 129 43.213 4.108 -35.972 1.00 0.00 A H ATOM 1984 HB VAL A 129 44.165 4.622 -33.121 1.00 0.00 A H ATOM 1985 1HG1 VAL A 129 43.735 6.991 -33.559 1.00 0.00 A H ATOM 1986 2HG1 VAL A 129 45.028 6.346 -34.598 1.00 0.00 A H ATOM 1987 3HG1 VAL A 129 43.400 6.613 -35.265 1.00 0.00 A H ATOM 1988 1HG2 VAL A 129 41.878 5.519 -32.822 1.00 0.00 A H ATOM 1989 2HG2 VAL A 129 41.491 5.089 -34.505 1.00 0.00 A H ATOM 1990 3HG2 VAL A 129 41.840 3.811 -33.317 1.00 0.00 A H ATOM 1991 N ARG A 130 45.418 4.751 -36.767 1.00 0.00 A N ATOM 1992 CA ARG A 130 46.725 5.133 -37.260 1.00 0.00 A C ATOM 1993 C ARG A 130 46.970 6.557 -36.860 1.00 0.00 A C ATOM 1994 O ARG A 130 46.138 7.420 -37.137 1.00 0.00 A O ATOM 1995 CB ARG A 130 46.818 4.993 -38.772 1.00 0.00 A C ATOM 1996 CG ARG A 130 47.993 5.718 -39.411 1.00 0.00 A C ATOM 1997 CD ARG A 130 49.273 5.003 -39.173 1.00 0.00 A C ATOM 1998 NE ARG A 130 50.418 5.777 -39.624 1.00 0.00 A N ATOM 1999 CZ ARG A 130 51.640 5.264 -39.868 1.00 0.00 A C ATOM 2000 NH1 ARG A 130 51.859 3.979 -39.700 1.00 0.00 A N ATOM 2001 NH2 ARG A 130 52.618 6.053 -40.276 1.00 0.00 A N ATOM 2002 H ARG A 130 44.572 4.948 -37.304 1.00 0.00 A H ATOM 2003 HA ARG A 130 47.482 4.496 -36.805 1.00 0.00 A H ATOM 2004 1HB ARG A 130 46.897 3.940 -39.037 1.00 0.00 A H ATOM 2005 2HB ARG A 130 45.906 5.378 -39.231 1.00 0.00 A H ATOM 2006 1HG ARG A 130 47.835 5.791 -40.487 1.00 0.00 A H ATOM 2007 2HG ARG A 130 48.076 6.719 -38.987 1.00 0.00 A H ATOM 2008 1HD ARG A 130 49.390 4.811 -38.107 1.00 0.00 A H ATOM 2009 2HD ARG A 130 49.266 4.057 -39.714 1.00 0.00 A H ATOM 2010 HE ARG A 130 50.289 6.769 -39.766 1.00 0.00 A H ATOM 2011 1HH1 ARG A 130 51.110 3.376 -39.388 1.00 0.00 A H ATOM 2012 2HH1 ARG A 130 52.774 3.594 -39.883 1.00 0.00 A H ATOM 2013 1HH2 ARG A 130 52.450 7.041 -40.407 1.00 0.00 A H ATOM 2014 2HH2 ARG A 130 53.533 5.669 -40.459 1.00 0.00 A H ATOM 2015 N LEU A 131 48.103 6.819 -36.230 1.00 0.00 A N ATOM 2016 CA LEU A 131 48.453 8.192 -35.916 1.00 0.00 A C ATOM 2017 C LEU A 131 49.442 8.761 -36.906 1.00 0.00 A C ATOM 2018 O LEU A 131 50.267 8.033 -37.458 1.00 0.00 A O ATOM 2019 CB LEU A 131 49.038 8.275 -34.501 1.00 0.00 A C ATOM 2020 CG LEU A 131 48.103 7.836 -33.367 1.00 0.00 A C ATOM 2021 CD1 LEU A 131 48.828 7.959 -32.034 1.00 0.00 A C ATOM 2022 CD2 LEU A 131 46.845 8.692 -33.386 1.00 0.00 A C ATOM 2023 H LEU A 131 48.724 6.068 -35.968 1.00 0.00 A H ATOM 2024 HA LEU A 131 47.551 8.783 -35.959 1.00 0.00 A H ATOM 2025 1HB LEU A 131 49.929 7.650 -34.456 1.00 0.00 A H ATOM 2026 2HB LEU A 131 49.333 9.306 -34.308 1.00 0.00 A H ATOM 2027 HG LEU A 131 47.832 6.789 -33.504 1.00 0.00 A H ATOM 2028 1HD1 LEU A 131 48.164 7.647 -31.228 1.00 0.00 A H ATOM 2029 2HD1 LEU A 131 49.713 7.322 -32.041 1.00 0.00 A H ATOM 2030 3HD1 LEU A 131 49.128 8.995 -31.877 1.00 0.00 A H ATOM 2031 1HD2 LEU A 131 46.180 8.381 -32.580 1.00 0.00 A H ATOM 2032 2HD2 LEU A 131 47.116 9.739 -33.248 1.00 0.00 A H ATOM 2033 3HD2 LEU A 131 46.337 8.572 -34.343 1.00 0.00 A H ATOM 2034 N PHE A 132 49.357 10.065 -37.116 1.00 0.00 A N ATOM 2035 CA PHE A 132 50.269 10.739 -38.022 1.00 0.00 A C ATOM 2036 C PHE A 132 50.853 11.884 -37.239 1.00 0.00 A C ATOM 2037 O PHE A 132 50.219 12.366 -36.306 1.00 0.00 A O ATOM 2038 CB PHE A 132 49.560 11.246 -39.279 1.00 0.00 A C ATOM 2039 CG PHE A 132 48.666 10.225 -39.923 1.00 0.00 A C ATOM 2040 CD1 PHE A 132 47.350 10.077 -39.511 1.00 0.00 A C ATOM 2041 CD2 PHE A 132 49.138 9.410 -40.942 1.00 0.00 A C ATOM 2042 CE1 PHE A 132 46.526 9.139 -40.102 1.00 0.00 A C ATOM 2043 CE2 PHE A 132 48.316 8.472 -41.535 1.00 0.00 A C ATOM 2044 CZ PHE A 132 47.008 8.337 -41.115 1.00 0.00 A C ATOM 2045 H PHE A 132 48.631 10.583 -36.623 1.00 0.00 A H ATOM 2046 HA PHE A 132 51.067 10.062 -38.329 1.00 0.00 A H ATOM 2047 1HB PHE A 132 48.958 12.118 -39.032 1.00 0.00 A H ATOM 2048 2HB PHE A 132 50.302 11.558 -40.014 1.00 0.00 A H ATOM 2049 HD1 PHE A 132 46.967 10.712 -38.711 1.00 0.00 A H ATOM 2050 HD2 PHE A 132 50.171 9.517 -41.274 1.00 0.00 A H ATOM 2051 HE1 PHE A 132 45.494 9.033 -39.769 1.00 0.00 A H ATOM 2052 HE2 PHE A 132 48.699 7.838 -42.334 1.00 0.00 A H ATOM 2053 HZ PHE A 132 46.359 7.595 -41.580 1.00 0.00 A H ATOM 2054 N ARG A 133 52.042 12.336 -37.598 1.00 0.00 A N ATOM 2055 CA ARG A 133 52.647 13.404 -36.820 1.00 0.00 A C ATOM 2056 C ARG A 133 53.382 14.454 -37.616 1.00 0.00 A C ATOM 2057 O ARG A 133 54.105 14.145 -38.556 1.00 0.00 A O ATOM 2058 CB ARG A 133 53.619 12.809 -35.812 1.00 0.00 A C ATOM 2059 CG ARG A 133 54.319 13.825 -34.923 1.00 0.00 A C ATOM 2060 CD ARG A 133 55.132 13.164 -33.870 1.00 0.00 A C ATOM 2061 NE ARG A 133 54.301 12.474 -32.896 1.00 0.00 A N ATOM 2062 CZ ARG A 133 54.773 11.773 -31.846 1.00 0.00 A C ATOM 2063 NH1 ARG A 133 56.069 11.678 -31.649 1.00 0.00 A N ATOM 2064 NH2 ARG A 133 53.933 11.181 -31.015 1.00 0.00 A N ATOM 2065 H ARG A 133 52.523 11.949 -38.398 1.00 0.00 A H ATOM 2066 HA ARG A 133 51.856 13.925 -36.297 1.00 0.00 A H ATOM 2067 1HB ARG A 133 53.089 12.112 -35.164 1.00 0.00 A H ATOM 2068 2HB ARG A 133 54.389 12.244 -36.338 1.00 0.00 A H ATOM 2069 1HG ARG A 133 54.981 14.443 -35.528 1.00 0.00 A H ATOM 2070 2HG ARG A 133 53.575 14.456 -34.436 1.00 0.00 A H ATOM 2071 1HD ARG A 133 55.797 12.433 -34.329 1.00 0.00 A H ATOM 2072 2HD ARG A 133 55.723 13.912 -33.343 1.00 0.00 A H ATOM 2073 HE ARG A 133 53.298 12.524 -33.014 1.00 0.00 A H ATOM 2074 1HH1 ARG A 133 56.711 12.131 -32.285 1.00 0.00 A H ATOM 2075 2HH1 ARG A 133 56.423 11.152 -30.864 1.00 0.00 A H ATOM 2076 1HH2 ARG A 133 52.936 11.254 -31.167 1.00 0.00 A H ATOM 2077 2HH2 ARG A 133 54.287 10.655 -30.230 1.00 0.00 A H ATOM 2078 N GLY A 134 53.182 15.704 -37.228 1.00 0.00 A N ATOM 2079 CA GLY A 134 53.980 16.808 -37.732 1.00 0.00 A C ATOM 2080 C GLY A 134 54.485 17.670 -36.606 1.00 0.00 A C ATOM 2081 O GLY A 134 53.847 17.787 -35.568 1.00 0.00 A O ATOM 2082 H GLY A 134 52.440 15.882 -36.550 1.00 0.00 A H ATOM 2083 1HA GLY A 134 54.822 16.420 -38.304 1.00 0.00 A H ATOM 2084 2HA GLY A 134 53.386 17.402 -38.408 1.00 0.00 A H ATOM 2085 N ARG A 135 55.635 18.285 -36.808 1.00 0.00 A N ATOM 2086 CA ARG A 135 56.239 19.100 -35.771 1.00 0.00 A C ATOM 2087 C ARG A 135 57.180 20.180 -36.257 1.00 0.00 A C ATOM 2088 O ARG A 135 57.959 19.958 -37.184 1.00 0.00 A O ATOM 2089 CB ARG A 135 57.000 18.205 -34.804 1.00 0.00 A C ATOM 2090 CG ARG A 135 57.721 18.939 -33.686 1.00 0.00 A C ATOM 2091 CD ARG A 135 58.332 17.997 -32.713 1.00 0.00 A C ATOM 2092 NE ARG A 135 59.257 18.668 -31.815 1.00 0.00 A N ATOM 2093 CZ ARG A 135 59.917 18.066 -30.806 1.00 0.00 A C ATOM 2094 NH1 ARG A 135 59.745 16.783 -30.582 1.00 0.00 A N ATOM 2095 NH2 ARG A 135 60.739 18.766 -30.044 1.00 0.00 A N ATOM 2096 H ARG A 135 56.104 18.190 -37.694 1.00 0.00 A H ATOM 2097 HA ARG A 135 55.439 19.623 -35.263 1.00 0.00 A H ATOM 2098 1HB ARG A 135 56.310 17.498 -34.343 1.00 0.00 A H ATOM 2099 2HB ARG A 135 57.743 17.626 -35.352 1.00 0.00 A H ATOM 2100 1HG ARG A 135 58.514 19.557 -34.108 1.00 0.00 A H ATOM 2101 2HG ARG A 135 57.013 19.573 -33.150 1.00 0.00 A H ATOM 2102 1HD ARG A 135 57.549 17.534 -32.114 1.00 0.00 A H ATOM 2103 2HD ARG A 135 58.881 17.225 -33.252 1.00 0.00 A H ATOM 2104 HE ARG A 135 59.416 19.657 -31.956 1.00 0.00 A H ATOM 2105 1HH1 ARG A 135 59.117 16.247 -31.166 1.00 0.00 A H ATOM 2106 2HH1 ARG A 135 60.239 16.331 -29.827 1.00 0.00 A H ATOM 2107 1HH2 ARG A 135 60.872 19.753 -30.216 1.00 0.00 A H ATOM 2108 2HH2 ARG A 135 61.233 18.314 -29.288 1.00 0.00 A H ATOM 2109 N THR A 136 57.092 21.351 -35.626 1.00 0.00 A N ATOM 2110 CA THR A 136 58.045 22.435 -35.852 1.00 0.00 A C ATOM 2111 C THR A 136 58.587 22.942 -34.541 1.00 0.00 A C ATOM 2112 O THR A 136 57.884 22.950 -33.541 1.00 0.00 A O ATOM 2113 CB THR A 136 57.405 23.599 -36.630 1.00 0.00 A C ATOM 2114 OG1 THR A 136 56.296 24.121 -35.887 1.00 0.00 A O ATOM 2115 CG2 THR A 136 56.919 23.128 -37.992 1.00 0.00 A C ATOM 2116 H THR A 136 56.323 21.473 -34.964 1.00 0.00 A H ATOM 2117 HA THR A 136 58.853 22.063 -36.482 1.00 0.00 A H ATOM 2118 HB THR A 136 58.139 24.392 -36.768 1.00 0.00 A H ATOM 2119 HG1 THR A 136 55.898 24.847 -36.374 1.00 0.00 A H ATOM 2120 1HG2 THR A 136 56.470 23.964 -38.528 1.00 0.00 A H ATOM 2121 2HG2 THR A 136 57.762 22.740 -38.565 1.00 0.00 A H ATOM 2122 3HG2 THR A 136 56.177 22.341 -37.861 1.00 0.00 A H ATOM 2123 N SER A 137 59.831 23.377 -34.526 1.00 0.00 A N ATOM 2124 CA SER A 137 60.376 23.967 -33.316 1.00 0.00 A C ATOM 2125 C SER A 137 60.367 25.463 -33.414 1.00 0.00 A C ATOM 2126 O SER A 137 60.265 26.002 -34.515 1.00 0.00 A O ATOM 2127 CB SER A 137 61.781 23.464 -33.092 1.00 0.00 A C ATOM 2128 OG SER A 137 62.632 23.843 -34.135 1.00 0.00 A O ATOM 2129 H SER A 137 60.407 23.302 -35.353 1.00 0.00 A H ATOM 2130 HA SER A 137 59.767 23.686 -32.468 1.00 0.00 A H ATOM 2131 1HB SER A 137 62.164 23.859 -32.149 1.00 0.00 A H ATOM 2132 2HB SER A 137 61.761 22.379 -33.012 1.00 0.00 A H ATOM 2133 HG SER A 137 63.147 24.638 -33.820 1.00 0.00 A H ATOM 2134 N GLY A 138 60.464 26.115 -32.265 1.00 0.00 A N ATOM 2135 CA GLY A 138 60.529 27.561 -32.180 1.00 0.00 A C ATOM 2136 C GLY A 138 60.621 28.045 -30.757 1.00 0.00 A C ATOM 2137 O GLY A 138 61.032 27.304 -29.866 1.00 0.00 A O ATOM 2138 H GLY A 138 60.496 25.575 -31.404 1.00 0.00 A H ATOM 2139 1HA GLY A 138 61.390 27.926 -32.734 1.00 0.00 A H ATOM 2140 2HA GLY A 138 59.653 27.987 -32.643 1.00 0.00 A H ATOM 2141 N ARG A 139 60.250 29.301 -30.546 1.00 0.00 A N ATOM 2142 CA ARG A 139 60.291 29.902 -29.221 1.00 0.00 A C ATOM 2143 C ARG A 139 59.037 30.657 -28.867 1.00 0.00 A C ATOM 2144 O ARG A 139 58.229 30.995 -29.731 1.00 0.00 A O ATOM 2145 CB ARG A 139 61.475 30.851 -29.110 1.00 0.00 A C ATOM 2146 CG ARG A 139 61.410 32.064 -30.024 1.00 0.00 A C ATOM 2147 CD ARG A 139 62.535 33.000 -29.776 1.00 0.00 A C ATOM 2148 NE ARG A 139 62.397 34.231 -30.539 1.00 0.00 A N ATOM 2149 CZ ARG A 139 63.240 35.278 -30.460 1.00 0.00 A C ATOM 2150 NH1 ARG A 139 64.275 35.231 -29.651 1.00 0.00 A N ATOM 2151 NH2 ARG A 139 63.027 36.354 -31.199 1.00 0.00 A N ATOM 2152 H ARG A 139 59.931 29.841 -31.350 1.00 0.00 A H ATOM 2153 HA ARG A 139 60.362 29.108 -28.484 1.00 0.00 A H ATOM 2154 1HB ARG A 139 61.556 31.214 -28.086 1.00 0.00 A H ATOM 2155 2HB ARG A 139 62.395 30.314 -29.341 1.00 0.00 A H ATOM 2156 1HG ARG A 139 61.458 31.740 -31.064 1.00 0.00 A H ATOM 2157 2HG ARG A 139 60.475 32.599 -29.853 1.00 0.00 A H ATOM 2158 1HD ARG A 139 62.566 33.259 -28.717 1.00 0.00 A H ATOM 2159 2HD ARG A 139 63.474 32.526 -30.060 1.00 0.00 A H ATOM 2160 HE ARG A 139 61.612 34.305 -31.173 1.00 0.00 A H ATOM 2161 1HH1 ARG A 139 64.437 34.409 -29.087 1.00 0.00 A H ATOM 2162 2HH1 ARG A 139 64.907 36.016 -29.592 1.00 0.00 A H ATOM 2163 1HH2 ARG A 139 62.232 36.391 -31.821 1.00 0.00 A H ATOM 2164 2HH2 ARG A 139 63.659 37.139 -31.140 1.00 0.00 A H ATOM 2165 N ILE A 140 58.872 30.917 -27.580 1.00 0.00 A N ATOM 2166 CA ILE A 140 57.714 31.650 -27.121 1.00 0.00 A C ATOM 2167 C ILE A 140 58.101 33.094 -26.967 1.00 0.00 A C ATOM 2168 O ILE A 140 59.099 33.409 -26.324 1.00 0.00 A O ATOM 2169 CB ILE A 140 57.179 31.098 -25.787 1.00 0.00 A C ATOM 2170 CG1 ILE A 140 56.870 29.604 -25.912 1.00 0.00 A C ATOM 2171 CG2 ILE A 140 55.940 31.867 -25.351 1.00 0.00 A C ATOM 2172 CD1 ILE A 140 55.889 29.274 -27.014 1.00 0.00 A C ATOM 2173 H ILE A 140 59.573 30.592 -26.911 1.00 0.00 A H ATOM 2174 HA ILE A 140 56.926 31.551 -27.854 1.00 0.00 A H ATOM 2175 HB ILE A 140 57.944 31.199 -25.019 1.00 0.00 A H ATOM 2176 1HG1 ILE A 140 57.792 29.056 -26.100 1.00 0.00 A H ATOM 2177 2HG1 ILE A 140 56.460 29.237 -24.970 1.00 0.00 A H ATOM 2178 1HG2 ILE A 140 55.575 31.464 -24.407 1.00 0.00 A H ATOM 2179 2HG2 ILE A 140 56.191 32.919 -25.225 1.00 0.00 A H ATOM 2180 3HG2 ILE A 140 55.165 31.768 -26.112 1.00 0.00 A H ATOM 2181 1HD1 ILE A 140 55.720 28.197 -27.039 1.00 0.00 A H ATOM 2182 2HD1 ILE A 140 54.944 29.785 -26.825 1.00 0.00 A H ATOM 2183 3HD1 ILE A 140 56.293 29.599 -27.971 1.00 0.00 A H ATOM 2184 N VAL A 141 57.294 33.966 -27.535 1.00 0.00 A N ATOM 2185 CA VAL A 141 57.546 35.394 -27.534 1.00 0.00 A C ATOM 2186 C VAL A 141 56.381 36.212 -27.041 1.00 0.00 A C ATOM 2187 O VAL A 141 55.272 35.710 -26.918 1.00 0.00 A O ATOM 2188 CB VAL A 141 57.908 35.860 -28.956 1.00 0.00 A C ATOM 2189 CG1 VAL A 141 59.172 35.164 -29.438 1.00 0.00 A C ATOM 2190 CG2 VAL A 141 56.748 35.587 -29.902 1.00 0.00 A C ATOM 2191 H VAL A 141 56.457 33.604 -27.995 1.00 0.00 A H ATOM 2192 HA VAL A 141 58.416 35.586 -26.908 1.00 0.00 A H ATOM 2193 HB VAL A 141 58.117 36.929 -28.935 1.00 0.00 A H ATOM 2194 1HG1 VAL A 141 59.414 35.506 -30.445 1.00 0.00 A H ATOM 2195 2HG1 VAL A 141 59.997 35.403 -28.767 1.00 0.00 A H ATOM 2196 3HG1 VAL A 141 59.013 34.086 -29.450 1.00 0.00 A H ATOM 2197 1HG2 VAL A 141 57.011 35.919 -30.905 1.00 0.00 A H ATOM 2198 2HG2 VAL A 141 56.535 34.518 -29.917 1.00 0.00 A H ATOM 2199 3HG2 VAL A 141 55.865 36.128 -29.560 1.00 0.00 A H ATOM 2200 N ALA A 142 56.620 37.482 -26.751 1.00 0.00 A N ATOM 2201 CA ALA A 142 55.500 38.335 -26.438 1.00 0.00 A C ATOM 2202 C ALA A 142 54.615 38.315 -27.665 1.00 0.00 A C ATOM 2203 O ALA A 142 55.163 38.335 -28.761 1.00 0.00 A O ATOM 2204 CB ALA A 142 55.944 39.737 -26.121 1.00 0.00 A C ATOM 2205 H ALA A 142 57.561 37.848 -26.748 1.00 0.00 A H ATOM 2206 HA ALA A 142 55.008 37.928 -25.570 1.00 0.00 A H ATOM 2207 1HB ALA A 142 55.074 40.351 -25.891 1.00 0.00 A H ATOM 2208 2HB ALA A 142 56.616 39.717 -25.260 1.00 0.00 A H ATOM 2209 3HB ALA A 142 56.465 40.157 -26.979 1.00 0.00 A H ATOM 2210 N PRO A 143 53.291 38.264 -27.550 1.00 0.00 A N ATOM 2211 CA PRO A 143 52.386 38.185 -28.658 1.00 0.00 A C ATOM 2212 C PRO A 143 52.568 39.218 -29.739 1.00 0.00 A C ATOM 2213 O PRO A 143 52.618 40.418 -29.470 1.00 0.00 A O ATOM 2214 CB PRO A 143 51.042 38.360 -27.976 1.00 0.00 A C ATOM 2215 CG PRO A 143 51.246 37.779 -26.655 1.00 0.00 A C ATOM 2216 CD PRO A 143 52.616 38.174 -26.257 1.00 0.00 A C ATOM 2217 HA PRO A 143 52.496 37.195 -29.083 1.00 0.00 A H ATOM 2218 1HB PRO A 143 50.774 39.425 -27.942 1.00 0.00 A H ATOM 2219 2HB PRO A 143 50.261 37.851 -28.552 1.00 0.00 A H ATOM 2220 1HG PRO A 143 50.483 38.161 -25.964 1.00 0.00 A H ATOM 2221 2HG PRO A 143 51.126 36.693 -26.696 1.00 0.00 A H ATOM 2222 1HD PRO A 143 52.609 39.142 -25.740 1.00 0.00 A H ATOM 2223 2HD PRO A 143 52.971 37.362 -25.613 1.00 0.00 A H ATOM 2224 N ARG A 144 52.675 38.725 -30.970 1.00 0.00 A N ATOM 2225 CA ARG A 144 52.797 39.527 -32.179 1.00 0.00 A C ATOM 2226 C ARG A 144 52.019 38.930 -33.331 1.00 0.00 A C ATOM 2227 O ARG A 144 52.074 37.721 -33.534 1.00 0.00 A O ATOM 2228 CB ARG A 144 54.257 39.663 -32.585 1.00 0.00 A C ATOM 2229 CG ARG A 144 55.124 40.436 -31.604 1.00 0.00 A C ATOM 2230 CD ARG A 144 54.788 41.883 -31.594 1.00 0.00 A C ATOM 2231 NE ARG A 144 55.696 42.645 -30.752 1.00 0.00 A N ATOM 2232 CZ ARG A 144 55.546 42.816 -29.424 1.00 0.00 A C ATOM 2233 NH1 ARG A 144 54.522 42.274 -28.803 1.00 0.00 A N ATOM 2234 NH2 ARG A 144 56.429 43.529 -28.747 1.00 0.00 A N ATOM 2235 H ARG A 144 52.671 37.709 -31.064 1.00 0.00 A H ATOM 2236 HA ARG A 144 52.418 40.525 -31.966 1.00 0.00 A H ATOM 2237 1HB ARG A 144 54.696 38.674 -32.704 1.00 0.00 A H ATOM 2238 2HB ARG A 144 54.322 40.168 -33.549 1.00 0.00 A H ATOM 2239 1HG ARG A 144 54.974 40.042 -30.597 1.00 0.00 A H ATOM 2240 2HG ARG A 144 56.173 40.329 -31.881 1.00 0.00 A H ATOM 2241 1HD ARG A 144 54.851 42.278 -32.608 1.00 0.00 A H ATOM 2242 2HD ARG A 144 53.777 42.019 -31.214 1.00 0.00 A H ATOM 2243 HE ARG A 144 56.496 43.077 -31.194 1.00 0.00 A H ATOM 2244 1HH1 ARG A 144 53.847 41.730 -29.321 1.00 0.00 A H ATOM 2245 2HH1 ARG A 144 54.410 42.402 -27.807 1.00 0.00 A H ATOM 2246 1HH2 ARG A 144 57.216 43.945 -29.224 1.00 0.00 A H ATOM 2247 2HH2 ARG A 144 56.317 43.656 -27.752 1.00 0.00 A H ATOM 2248 N GLY A 145 51.289 39.754 -34.076 1.00 0.00 A N ATOM 2249 CA GLY A 145 50.569 39.257 -35.247 1.00 0.00 A C ATOM 2250 C GLY A 145 49.058 39.205 -35.081 1.00 0.00 A C ATOM 2251 O GLY A 145 48.499 39.730 -34.116 1.00 0.00 A O ATOM 2252 H GLY A 145 51.229 40.734 -33.833 1.00 0.00 A H ATOM 2253 1HA GLY A 145 50.799 39.896 -36.101 1.00 0.00 A H ATOM 2254 2HA GLY A 145 50.920 38.257 -35.483 1.00 0.00 A H ATOM 2255 N CYS A 146 48.400 38.556 -36.039 1.00 0.00 A N ATOM 2256 CA CYS A 146 46.951 38.458 -36.065 1.00 0.00 A C ATOM 2257 C CYS A 146 46.417 37.701 -34.862 1.00 0.00 A C ATOM 2258 O CYS A 146 46.875 36.615 -34.541 1.00 0.00 A O ATOM 2259 CB CYS A 146 46.456 37.781 -37.315 1.00 0.00 A C ATOM 2260 SG CYS A 146 44.701 37.748 -37.383 1.00 0.00 A S ATOM 2261 H CYS A 146 48.925 38.102 -36.793 1.00 0.00 A H ATOM 2262 HA CYS A 146 46.542 39.467 -36.028 1.00 0.00 A H ATOM 2263 1HB CYS A 146 46.832 38.294 -38.199 1.00 0.00 A H ATOM 2264 2HB CYS A 146 46.836 36.758 -37.356 1.00 0.00 A H ATOM 2265 HG CYS A 146 44.586 36.740 -38.278 1.00 0.00 A H ATOM 2266 N GLN A 147 45.413 38.255 -34.219 1.00 0.00 A N ATOM 2267 CA GLN A 147 44.866 37.716 -32.979 1.00 0.00 A C ATOM 2268 C GLN A 147 43.701 36.732 -33.139 1.00 0.00 A C ATOM 2269 O GLN A 147 43.147 36.284 -32.142 1.00 0.00 A O ATOM 2270 CB GLN A 147 44.415 38.882 -32.101 1.00 0.00 A C ATOM 2271 CG GLN A 147 45.533 39.840 -31.709 1.00 0.00 A C ATOM 2272 CD GLN A 147 46.605 39.221 -30.822 1.00 0.00 A C ATOM 2273 OE1 GLN A 147 46.307 38.749 -29.718 1.00 0.00 A O ATOM 2274 NE2 GLN A 147 47.857 39.219 -31.292 1.00 0.00 A N ATOM 2275 H GLN A 147 45.002 39.093 -34.606 1.00 0.00 A H ATOM 2276 HA GLN A 147 45.667 37.178 -32.474 1.00 0.00 A H ATOM 2277 1HB GLN A 147 43.649 39.453 -32.623 1.00 0.00 A H ATOM 2278 2HB GLN A 147 43.968 38.495 -31.184 1.00 0.00 A H ATOM 2279 1HG GLN A 147 46.024 40.195 -32.619 1.00 0.00 A H ATOM 2280 2HG GLN A 147 45.099 40.677 -31.163 1.00 0.00 A H ATOM 2281 1HE2 GLN A 147 48.593 38.826 -30.748 1.00 0.00 A H ATOM 2282 2HE2 GLN A 147 48.075 39.621 -32.215 1.00 0.00 A H ATOM 2283 N ASP A 148 43.330 36.372 -34.362 1.00 0.00 A N ATOM 2284 CA ASP A 148 42.159 35.508 -34.541 1.00 0.00 A C ATOM 2285 C ASP A 148 42.392 33.992 -34.468 1.00 0.00 A C ATOM 2286 O ASP A 148 41.447 33.239 -34.691 1.00 0.00 A O ATOM 2287 CB ASP A 148 41.434 35.751 -35.878 1.00 0.00 A C ATOM 2288 CG ASP A 148 42.183 35.348 -37.123 1.00 0.00 A C ATOM 2289 OD1 ASP A 148 43.342 35.078 -37.053 1.00 0.00 A O ATOM 2290 OD2 ASP A 148 41.568 35.314 -38.171 1.00 0.00 A O ATOM 2291 H ASP A 148 43.858 36.694 -35.160 1.00 0.00 A H ATOM 2292 HA ASP A 148 41.499 35.671 -33.690 1.00 0.00 A H ATOM 2293 1HB ASP A 148 40.495 35.201 -35.871 1.00 0.00 A H ATOM 2294 2HB ASP A 148 41.204 36.814 -35.967 1.00 0.00 A H ATOM 2295 N PHE A 149 43.591 33.508 -34.149 1.00 0.00 A N ATOM 2296 CA PHE A 149 43.734 32.052 -34.118 1.00 0.00 A C ATOM 2297 C PHE A 149 44.582 31.536 -32.965 1.00 0.00 A C ATOM 2298 O PHE A 149 45.784 31.338 -33.105 1.00 0.00 A O ATOM 2299 CB PHE A 149 44.334 31.473 -35.400 1.00 0.00 A C ATOM 2300 CG PHE A 149 44.206 29.925 -35.496 1.00 0.00 A C ATOM 2301 CD1 PHE A 149 43.492 29.200 -34.569 1.00 0.00 A C ATOM 2302 CD2 PHE A 149 44.801 29.217 -36.510 1.00 0.00 A C ATOM 2303 CE1 PHE A 149 43.377 27.831 -34.652 1.00 0.00 A C ATOM 2304 CE2 PHE A 149 44.678 27.839 -36.585 1.00 0.00 A C ATOM 2305 CZ PHE A 149 43.968 27.157 -35.655 1.00 0.00 A C ATOM 2306 H PHE A 149 44.361 34.126 -33.938 1.00 0.00 A H ATOM 2307 HA PHE A 149 42.746 31.621 -33.954 1.00 0.00 A H ATOM 2308 1HB PHE A 149 43.838 31.915 -36.263 1.00 0.00 A H ATOM 2309 2HB PHE A 149 45.395 31.735 -35.461 1.00 0.00 A H ATOM 2310 HD1 PHE A 149 43.008 29.712 -33.757 1.00 0.00 A H ATOM 2311 HD2 PHE A 149 45.378 29.749 -37.269 1.00 0.00 A H ATOM 2312 HE1 PHE A 149 42.803 27.291 -33.898 1.00 0.00 A H ATOM 2313 HE2 PHE A 149 45.158 27.297 -37.397 1.00 0.00 A H ATOM 2314 HZ PHE A 149 43.878 26.075 -35.719 1.00 0.00 A H ATOM 2315 N GLY A 150 43.943 31.307 -31.837 1.00 0.00 A N ATOM 2316 CA GLY A 150 44.558 30.598 -30.729 1.00 0.00 A C ATOM 2317 C GLY A 150 45.872 31.133 -30.211 1.00 0.00 A C ATOM 2318 O GLY A 150 45.995 32.290 -29.825 1.00 0.00 A O ATOM 2319 H GLY A 150 42.992 31.636 -31.742 1.00 0.00 A H ATOM 2320 1HA GLY A 150 43.859 30.595 -29.894 1.00 0.00 A H ATOM 2321 2HA GLY A 150 44.729 29.570 -31.031 1.00 0.00 A H ATOM 2322 N TRP A 151 46.866 30.261 -30.238 1.00 0.00 A N ATOM 2323 CA TRP A 151 48.178 30.560 -29.697 1.00 0.00 A C ATOM 2324 C TRP A 151 49.171 31.113 -30.690 1.00 0.00 A C ATOM 2325 O TRP A 151 50.293 31.445 -30.310 1.00 0.00 A O ATOM 2326 CB TRP A 151 48.813 29.353 -28.999 1.00 0.00 A C ATOM 2327 CG TRP A 151 48.859 28.041 -29.748 1.00 0.00 A C ATOM 2328 CD1 TRP A 151 48.019 26.996 -29.617 1.00 0.00 A C ATOM 2329 CD2 TRP A 151 49.798 27.647 -30.746 1.00 0.00 A C ATOM 2330 NE1 TRP A 151 48.374 26.000 -30.459 1.00 0.00 A N ATOM 2331 CE2 TRP A 151 49.452 26.374 -31.151 1.00 0.00 A C ATOM 2332 CE3 TRP A 151 50.883 28.252 -31.316 1.00 0.00 A C ATOM 2333 CZ2 TRP A 151 50.154 25.707 -32.097 1.00 0.00 A C ATOM 2334 CZ3 TRP A 151 51.584 27.575 -32.271 1.00 0.00 A C ATOM 2335 CH2 TRP A 151 51.229 26.338 -32.646 1.00 0.00 A C ATOM 2336 H TRP A 151 46.684 29.348 -30.661 1.00 0.00 A H ATOM 2337 HA TRP A 151 48.052 31.352 -28.963 1.00 0.00 A H ATOM 2338 1HB TRP A 151 49.842 29.598 -28.745 1.00 0.00 A H ATOM 2339 2HB TRP A 151 48.281 29.150 -28.076 1.00 0.00 A H ATOM 2340 HD1 TRP A 151 47.179 26.942 -28.944 1.00 0.00 A H ATOM 2341 HE1 TRP A 151 47.904 25.110 -30.555 1.00 0.00 A H ATOM 2342 HE3 TRP A 151 51.176 29.255 -31.014 1.00 0.00 A H ATOM 2343 HZ2 TRP A 151 49.886 24.708 -32.419 1.00 0.00 A H ATOM 2344 HZ3 TRP A 151 52.439 28.061 -32.721 1.00 0.00 A H ATOM 2345 HH2 TRP A 151 51.819 25.833 -33.408 1.00 0.00 A H ATOM 2346 N ASP A 152 48.786 31.251 -31.956 1.00 0.00 A N ATOM 2347 CA ASP A 152 49.763 31.637 -32.961 1.00 0.00 A C ATOM 2348 C ASP A 152 50.608 32.857 -32.597 1.00 0.00 A C ATOM 2349 O ASP A 152 51.803 32.808 -32.861 1.00 0.00 A O ATOM 2350 CB ASP A 152 49.139 31.937 -34.335 1.00 0.00 A C ATOM 2351 CG ASP A 152 48.893 30.749 -35.186 1.00 0.00 A C ATOM 2352 OD1 ASP A 152 49.405 29.715 -34.897 1.00 0.00 A O ATOM 2353 OD2 ASP A 152 48.191 30.842 -36.147 1.00 0.00 A O ATOM 2354 H ASP A 152 47.813 31.089 -32.226 1.00 0.00 A H ATOM 2355 HA ASP A 152 50.460 30.806 -33.072 1.00 0.00 A H ATOM 2356 1HB ASP A 152 48.189 32.442 -34.231 1.00 0.00 A H ATOM 2357 2HB ASP A 152 49.770 32.585 -34.864 1.00 0.00 A H ATOM 2358 N PRO A 153 50.088 33.954 -32.013 1.00 0.00 A N ATOM 2359 CA PRO A 153 50.850 35.133 -31.686 1.00 0.00 A C ATOM 2360 C PRO A 153 52.020 34.916 -30.767 1.00 0.00 A C ATOM 2361 O PRO A 153 52.934 35.729 -30.762 1.00 0.00 A O ATOM 2362 CB PRO A 153 49.819 36.024 -31.021 1.00 0.00 A C ATOM 2363 CG PRO A 153 48.519 35.596 -31.594 1.00 0.00 A C ATOM 2364 CD PRO A 153 48.632 34.126 -31.737 1.00 0.00 A C ATOM 2365 HA PRO A 153 51.226 35.580 -32.603 1.00 0.00 A H ATOM 2366 1HB PRO A 153 49.865 35.891 -29.932 1.00 0.00 A H ATOM 2367 2HB PRO A 153 50.052 37.078 -31.236 1.00 0.00 A H ATOM 2368 1HG PRO A 153 47.692 35.890 -30.929 1.00 0.00 A H ATOM 2369 2HG PRO A 153 48.352 36.099 -32.549 1.00 0.00 A H ATOM 2370 1HD PRO A 153 48.324 33.678 -30.786 1.00 0.00 A H ATOM 2371 2HD PRO A 153 48.005 33.817 -32.556 1.00 0.00 A H ATOM 2372 N CYS A 154 52.039 33.843 -29.998 1.00 0.00 A N ATOM 2373 CA CYS A 154 53.131 33.689 -29.060 1.00 0.00 A C ATOM 2374 C CYS A 154 54.210 32.783 -29.603 1.00 0.00 A C ATOM 2375 O CYS A 154 55.252 32.644 -28.981 1.00 0.00 A O ATOM 2376 CB CYS A 154 52.622 33.122 -27.734 1.00 0.00 A C ATOM 2377 SG CYS A 154 52.087 31.397 -27.825 1.00 0.00 A S ATOM 2378 H CYS A 154 51.313 33.125 -30.044 1.00 0.00 A H ATOM 2379 HA CYS A 154 53.616 34.653 -28.912 1.00 0.00 A H ATOM 2380 1HB CYS A 154 53.409 33.191 -26.983 1.00 0.00 A H ATOM 2381 2HB CYS A 154 51.781 33.719 -27.383 1.00 0.00 A H ATOM 2382 HG CYS A 154 51.493 31.499 -29.011 1.00 0.00 A H ATOM 2383 N PHE A 155 54.002 32.158 -30.760 1.00 0.00 A N ATOM 2384 CA PHE A 155 54.970 31.155 -31.183 1.00 0.00 A C ATOM 2385 C PHE A 155 55.758 31.622 -32.389 1.00 0.00 A C ATOM 2386 O PHE A 155 55.182 32.012 -33.410 1.00 0.00 A O ATOM 2387 CB PHE A 155 54.266 29.837 -31.511 1.00 0.00 A C ATOM 2388 CG PHE A 155 55.207 28.711 -31.832 1.00 0.00 A C ATOM 2389 CD1 PHE A 155 55.851 28.016 -30.819 1.00 0.00 A C ATOM 2390 CD2 PHE A 155 55.450 28.343 -33.147 1.00 0.00 A C ATOM 2391 CE1 PHE A 155 56.717 26.980 -31.113 1.00 0.00 A C ATOM 2392 CE2 PHE A 155 56.314 27.308 -33.444 1.00 0.00 A C ATOM 2393 CZ PHE A 155 56.949 26.626 -32.425 1.00 0.00 A C ATOM 2394 H PHE A 155 53.188 32.371 -31.339 1.00 0.00 A H ATOM 2395 HA PHE A 155 55.682 30.983 -30.375 1.00 0.00 A H ATOM 2396 1HB PHE A 155 53.649 29.534 -30.666 1.00 0.00 A H ATOM 2397 2HB PHE A 155 53.604 29.980 -32.364 1.00 0.00 A H ATOM 2398 HD1 PHE A 155 55.667 28.296 -29.781 1.00 0.00 A H ATOM 2399 HD2 PHE A 155 54.949 28.883 -33.951 1.00 0.00 A H ATOM 2400 HE1 PHE A 155 57.217 26.444 -30.307 1.00 0.00 A H ATOM 2401 HE2 PHE A 155 56.496 27.029 -34.482 1.00 0.00 A H ATOM 2402 HZ PHE A 155 57.632 25.811 -32.658 1.00 0.00 A H ATOM 2403 N GLN A 156 57.077 31.588 -32.272 1.00 0.00 A N ATOM 2404 CA GLN A 156 57.954 31.998 -33.351 1.00 0.00 A C ATOM 2405 C GLN A 156 58.790 30.826 -33.822 1.00 0.00 A C ATOM 2406 O GLN A 156 59.745 30.464 -33.141 1.00 0.00 A O ATOM 2407 CB GLN A 156 58.875 33.136 -32.948 1.00 0.00 A C ATOM 2408 CG GLN A 156 59.788 33.579 -34.086 1.00 0.00 A C ATOM 2409 CD GLN A 156 60.738 34.666 -33.687 1.00 0.00 A C ATOM 2410 OE1 GLN A 156 60.664 35.181 -32.584 1.00 0.00 A O ATOM 2411 NE2 GLN A 156 61.641 35.036 -34.561 1.00 0.00 A N ATOM 2412 H GLN A 156 57.488 31.262 -31.396 1.00 0.00 A H ATOM 2413 HA GLN A 156 57.334 32.364 -34.144 1.00 0.00 A H ATOM 2414 1HB GLN A 156 58.285 33.988 -32.623 1.00 0.00 A H ATOM 2415 2HB GLN A 156 59.491 32.825 -32.101 1.00 0.00 A H ATOM 2416 1HG GLN A 156 60.383 32.721 -34.426 1.00 0.00 A H ATOM 2417 2HG GLN A 156 59.180 33.952 -34.907 1.00 0.00 A H ATOM 2418 1HE2 GLN A 156 62.298 35.757 -34.346 1.00 0.00 A H ATOM 2419 2HE2 GLN A 156 61.680 34.586 -35.478 1.00 0.00 A H ATOM 2420 N PRO A 157 58.485 30.216 -34.970 1.00 0.00 A N ATOM 2421 CA PRO A 157 59.171 29.072 -35.497 1.00 0.00 A C ATOM 2422 C PRO A 157 60.641 29.365 -35.709 1.00 0.00 A C ATOM 2423 O PRO A 157 61.023 30.482 -36.063 1.00 0.00 A O ATOM 2424 CB PRO A 157 58.443 28.821 -36.822 1.00 0.00 A C ATOM 2425 CG PRO A 157 57.076 29.372 -36.599 1.00 0.00 A C ATOM 2426 CD PRO A 157 57.300 30.594 -35.747 1.00 0.00 A C ATOM 2427 HA PRO A 157 59.051 28.220 -34.825 1.00 0.00 A H ATOM 2428 1HB PRO A 157 58.976 29.322 -37.644 1.00 0.00 A H ATOM 2429 2HB PRO A 157 58.438 27.745 -37.051 1.00 0.00 A H ATOM 2430 1HG PRO A 157 56.600 29.609 -37.562 1.00 0.00 A H ATOM 2431 2HG PRO A 157 56.441 28.622 -36.105 1.00 0.00 A H ATOM 2432 1HD PRO A 157 57.492 31.462 -36.394 1.00 0.00 A H ATOM 2433 2HD PRO A 157 56.416 30.768 -35.116 1.00 0.00 A H ATOM 2434 N ASP A 158 61.460 28.362 -35.471 1.00 0.00 A N ATOM 2435 CA ASP A 158 62.879 28.455 -35.729 1.00 0.00 A C ATOM 2436 C ASP A 158 63.156 28.717 -37.181 1.00 0.00 A C ATOM 2437 O ASP A 158 62.537 28.130 -38.060 1.00 0.00 A O ATOM 2438 CB ASP A 158 63.590 27.171 -35.296 1.00 0.00 A C ATOM 2439 CG ASP A 158 63.817 27.096 -33.792 1.00 0.00 A C ATOM 2440 OD1 ASP A 158 63.673 28.102 -33.140 1.00 0.00 A O ATOM 2441 OD2 ASP A 158 64.131 26.034 -33.311 1.00 0.00 A O ATOM 2442 H ASP A 158 61.076 27.501 -35.095 1.00 0.00 A H ATOM 2443 HA ASP A 158 63.280 29.284 -35.145 1.00 0.00 A H ATOM 2444 1HB ASP A 158 63.001 26.306 -35.603 1.00 0.00 A H ATOM 2445 2HB ASP A 158 64.556 27.102 -35.798 1.00 0.00 A H ATOM 2446 N GLY A 159 64.106 29.595 -37.431 1.00 0.00 A N ATOM 2447 CA GLY A 159 64.469 29.955 -38.785 1.00 0.00 A C ATOM 2448 C GLY A 159 63.636 31.102 -39.335 1.00 0.00 A C ATOM 2449 O GLY A 159 63.923 31.595 -40.422 1.00 0.00 A O ATOM 2450 H GLY A 159 64.593 30.025 -36.657 1.00 0.00 A H ATOM 2451 1HA GLY A 159 65.521 30.236 -38.811 1.00 0.00 A H ATOM 2452 2HA GLY A 159 64.347 29.087 -39.433 1.00 0.00 A H ATOM 2453 N TYR A 160 62.619 31.545 -38.601 1.00 0.00 A N ATOM 2454 CA TYR A 160 61.801 32.636 -39.097 1.00 0.00 A C ATOM 2455 C TYR A 160 61.864 33.826 -38.164 1.00 0.00 A C ATOM 2456 O TYR A 160 61.993 33.660 -36.955 1.00 0.00 A O ATOM 2457 CB TYR A 160 60.373 32.157 -39.249 1.00 0.00 A C ATOM 2458 CG TYR A 160 60.253 31.060 -40.252 1.00 0.00 A C ATOM 2459 CD1 TYR A 160 60.514 29.794 -39.844 1.00 0.00 A C ATOM 2460 CD2 TYR A 160 59.895 31.295 -41.547 1.00 0.00 A C ATOM 2461 CE1 TYR A 160 60.427 28.746 -40.702 1.00 0.00 A C ATOM 2462 CE2 TYR A 160 59.808 30.235 -42.428 1.00 0.00 A C ATOM 2463 CZ TYR A 160 60.074 28.964 -41.996 1.00 0.00 A C ATOM 2464 OH TYR A 160 59.995 27.904 -42.853 1.00 0.00 A O ATOM 2465 H TYR A 160 62.397 31.135 -37.690 1.00 0.00 A H ATOM 2466 HA TYR A 160 62.174 32.951 -40.072 1.00 0.00 A H ATOM 2467 1HB TYR A 160 60.014 31.804 -38.287 1.00 0.00 A H ATOM 2468 2HB TYR A 160 59.729 32.982 -39.556 1.00 0.00 A H ATOM 2469 HD1 TYR A 160 60.799 29.615 -38.811 1.00 0.00 A H ATOM 2470 HD2 TYR A 160 59.680 32.310 -41.888 1.00 0.00 A H ATOM 2471 HE1 TYR A 160 60.642 27.739 -40.346 1.00 0.00 A H ATOM 2472 HE2 TYR A 160 59.530 30.415 -43.467 1.00 0.00 A H ATOM 2473 HH TYR A 160 60.213 27.097 -42.378 1.00 0.00 A H ATOM 2474 N GLU A 161 61.758 35.020 -38.744 1.00 0.00 A N ATOM 2475 CA GLU A 161 61.794 36.297 -38.035 1.00 0.00 A C ATOM 2476 C GLU A 161 60.422 36.757 -37.551 1.00 0.00 A C ATOM 2477 O GLU A 161 60.305 37.814 -36.931 1.00 0.00 A O ATOM 2478 CB GLU A 161 62.398 37.375 -38.937 1.00 0.00 A C ATOM 2479 CG GLU A 161 63.858 37.142 -39.303 1.00 0.00 A C ATOM 2480 CD GLU A 161 64.409 38.204 -40.214 1.00 0.00 A C ATOM 2481 OE1 GLU A 161 63.675 39.095 -40.569 1.00 0.00 A O ATOM 2482 OE2 GLU A 161 65.565 38.123 -40.556 1.00 0.00 A O ATOM 2483 H GLU A 161 61.645 35.046 -39.747 1.00 0.00 A H ATOM 2484 HA GLU A 161 62.409 36.176 -37.146 1.00 0.00 A H ATOM 2485 1HB GLU A 161 61.828 37.438 -39.863 1.00 0.00 A H ATOM 2486 2HB GLU A 161 62.328 38.345 -38.443 1.00 0.00 A H ATOM 2487 1HG GLU A 161 64.451 37.121 -38.390 1.00 0.00 A H ATOM 2488 2HG GLU A 161 63.950 36.171 -39.787 1.00 0.00 A H ATOM 2489 N GLN A 162 59.395 35.965 -37.814 1.00 0.00 A N ATOM 2490 CA GLN A 162 58.042 36.360 -37.459 1.00 0.00 A C ATOM 2491 C GLN A 162 57.211 35.170 -36.989 1.00 0.00 A C ATOM 2492 O GLN A 162 57.502 34.026 -37.329 1.00 0.00 A O ATOM 2493 CB GLN A 162 57.384 37.033 -38.657 1.00 0.00 A C ATOM 2494 CG GLN A 162 57.169 36.165 -39.848 1.00 0.00 A C ATOM 2495 CD GLN A 162 56.653 36.972 -41.032 1.00 0.00 A C ATOM 2496 OE1 GLN A 162 56.400 38.169 -40.920 1.00 0.00 A O ATOM 2497 NE2 GLN A 162 56.493 36.325 -42.168 1.00 0.00 A N ATOM 2498 H GLN A 162 59.559 35.081 -38.265 1.00 0.00 A H ATOM 2499 HA GLN A 162 58.076 37.029 -36.598 1.00 0.00 A H ATOM 2500 1HB GLN A 162 56.436 37.415 -38.370 1.00 0.00 A H ATOM 2501 2HB GLN A 162 57.996 37.874 -38.975 1.00 0.00 A H ATOM 2502 1HG GLN A 162 58.110 35.698 -40.131 1.00 0.00 A H ATOM 2503 2HG GLN A 162 56.437 35.402 -39.590 1.00 0.00 A H ATOM 2504 1HE2 GLN A 162 56.157 36.801 -42.981 1.00 0.00 A H ATOM 2505 2HE2 GLN A 162 56.708 35.340 -42.236 1.00 0.00 A H ATOM 2506 N THR A 163 56.184 35.450 -36.192 1.00 0.00 A N ATOM 2507 CA THR A 163 55.341 34.413 -35.592 1.00 0.00 A C ATOM 2508 C THR A 163 54.371 33.825 -36.565 1.00 0.00 A C ATOM 2509 O THR A 163 54.175 34.377 -37.639 1.00 0.00 A O ATOM 2510 CB THR A 163 54.508 34.971 -34.434 1.00 0.00 A C ATOM 2511 OG1 THR A 163 53.572 35.930 -34.950 1.00 0.00 A O ATOM 2512 CG2 THR A 163 55.393 35.612 -33.428 1.00 0.00 A C ATOM 2513 H THR A 163 55.985 36.439 -35.997 1.00 0.00 A H ATOM 2514 HA THR A 163 55.978 33.631 -35.202 1.00 0.00 A H ATOM 2515 HB THR A 163 53.950 34.161 -33.958 1.00 0.00 A H ATOM 2516 HG1 THR A 163 53.241 36.541 -34.233 1.00 0.00 A H ATOM 2517 1HG2 THR A 163 54.794 36.003 -32.611 1.00 0.00 A H ATOM 2518 2HG2 THR A 163 56.091 34.874 -33.047 1.00 0.00 A H ATOM 2519 3HG2 THR A 163 55.944 36.429 -33.899 1.00 0.00 A H ATOM 2520 N TYR A 164 53.744 32.721 -36.189 1.00 0.00 A N ATOM 2521 CA TYR A 164 52.718 32.153 -37.056 1.00 0.00 A C ATOM 2522 C TYR A 164 51.635 33.189 -37.353 1.00 0.00 A C ATOM 2523 O TYR A 164 51.137 33.281 -38.463 1.00 0.00 A O ATOM 2524 CB TYR A 164 52.105 30.904 -36.419 1.00 0.00 A C ATOM 2525 CG TYR A 164 52.879 29.634 -36.697 1.00 0.00 A C ATOM 2526 CD1 TYR A 164 52.896 28.613 -35.757 1.00 0.00 A C ATOM 2527 CD2 TYR A 164 53.570 29.490 -37.890 1.00 0.00 A C ATOM 2528 CE1 TYR A 164 53.603 27.453 -36.011 1.00 0.00 A C ATOM 2529 CE2 TYR A 164 54.277 28.331 -38.143 1.00 0.00 A C ATOM 2530 CZ TYR A 164 54.296 27.316 -37.210 1.00 0.00 A C ATOM 2531 OH TYR A 164 54.999 26.161 -37.462 1.00 0.00 A O ATOM 2532 H TYR A 164 53.999 32.293 -35.291 1.00 0.00 A H ATOM 2533 HA TYR A 164 53.185 31.859 -37.996 1.00 0.00 A H ATOM 2534 1HB TYR A 164 52.047 31.037 -35.337 1.00 0.00 A H ATOM 2535 2HB TYR A 164 51.088 30.770 -36.787 1.00 0.00 A H ATOM 2536 HD1 TYR A 164 52.353 28.726 -34.820 1.00 0.00 A H ATOM 2537 HD2 TYR A 164 53.557 30.293 -38.627 1.00 0.00 A H ATOM 2538 HE1 TYR A 164 53.617 26.651 -35.274 1.00 0.00 A H ATOM 2539 HE2 TYR A 164 54.821 28.219 -39.081 1.00 0.00 A H ATOM 2540 HH TYR A 164 55.416 26.223 -38.325 1.00 0.00 A H ATOM 2541 N ALA A 165 51.258 33.962 -36.347 1.00 0.00 A N ATOM 2542 CA ALA A 165 50.245 35.014 -36.457 1.00 0.00 A C ATOM 2543 C ALA A 165 50.664 36.144 -37.392 1.00 0.00 A C ATOM 2544 O ALA A 165 49.824 36.750 -38.066 1.00 0.00 A O ATOM 2545 CB ALA A 165 49.936 35.564 -35.113 1.00 0.00 A C ATOM 2546 H ALA A 165 51.702 33.812 -35.449 1.00 0.00 A H ATOM 2547 HA ALA A 165 49.339 34.573 -36.876 1.00 0.00 A H ATOM 2548 1HB ALA A 165 49.201 36.326 -35.191 1.00 0.00 A H ATOM 2549 2HB ALA A 165 49.569 34.792 -34.486 1.00 0.00 A H ATOM 2550 3HB ALA A 165 50.840 35.967 -34.711 1.00 0.00 A H ATOM 2551 N GLU A 166 51.960 36.435 -37.425 1.00 0.00 A N ATOM 2552 CA GLU A 166 52.510 37.439 -38.331 1.00 0.00 A C ATOM 2553 C GLU A 166 52.652 36.929 -39.770 1.00 0.00 A C ATOM 2554 O GLU A 166 52.528 37.701 -40.721 1.00 0.00 A O ATOM 2555 CB GLU A 166 53.873 37.909 -37.817 1.00 0.00 A C ATOM 2556 CG GLU A 166 53.810 38.772 -36.565 1.00 0.00 A C ATOM 2557 CD GLU A 166 55.170 39.147 -36.044 1.00 0.00 A C ATOM 2558 OE1 GLU A 166 55.992 38.274 -35.902 1.00 0.00 A O ATOM 2559 OE2 GLU A 166 55.386 40.308 -35.788 1.00 0.00 A O ATOM 2560 H GLU A 166 52.597 35.941 -36.794 1.00 0.00 A H ATOM 2561 HA GLU A 166 51.833 38.291 -38.342 1.00 0.00 A H ATOM 2562 1HB GLU A 166 54.496 37.042 -37.593 1.00 0.00 A H ATOM 2563 2HB GLU A 166 54.378 38.482 -38.594 1.00 0.00 A H ATOM 2564 1HG GLU A 166 53.257 39.683 -36.792 1.00 0.00 A H ATOM 2565 2HG GLU A 166 53.266 38.233 -35.791 1.00 0.00 A H ATOM 2566 N MET A 167 52.920 35.640 -39.933 1.00 0.00 A N ATOM 2567 CA MET A 167 53.059 35.048 -41.257 1.00 0.00 A C ATOM 2568 C MET A 167 51.758 35.133 -42.037 1.00 0.00 A C ATOM 2569 O MET A 167 50.695 34.930 -41.466 1.00 0.00 A O ATOM 2570 CB MET A 167 53.413 33.568 -41.136 1.00 0.00 A C ATOM 2571 CG MET A 167 54.764 33.247 -40.665 1.00 0.00 A C ATOM 2572 SD MET A 167 55.053 31.516 -40.642 1.00 0.00 A S ATOM 2573 CE MET A 167 56.654 31.474 -39.902 1.00 0.00 A C ATOM 2574 H MET A 167 53.030 35.053 -39.105 1.00 0.00 A H ATOM 2575 HA MET A 167 53.865 35.573 -41.760 1.00 0.00 A H ATOM 2576 1HB MET A 167 52.719 33.090 -40.449 1.00 0.00 A H ATOM 2577 2HB MET A 167 53.301 33.093 -42.098 1.00 0.00 A H ATOM 2578 1HG MET A 167 55.493 33.717 -41.314 1.00 0.00 A H ATOM 2579 2HG MET A 167 54.906 33.630 -39.675 1.00 0.00 A H ATOM 2580 1HE MET A 167 56.988 30.443 -39.814 1.00 0.00 A H ATOM 2581 2HE MET A 167 57.354 32.034 -40.527 1.00 0.00 A H ATOM 2582 3HE MET A 167 56.609 31.928 -38.906 1.00 0.00 A H ATOM 2583 N PRO A 168 51.775 35.393 -43.341 1.00 0.00 A N ATOM 2584 CA PRO A 168 50.586 35.393 -44.144 1.00 0.00 A C ATOM 2585 C PRO A 168 50.150 33.962 -44.179 1.00 0.00 A C ATOM 2586 O PRO A 168 50.985 33.078 -43.995 1.00 0.00 A O ATOM 2587 CB PRO A 168 51.079 35.924 -45.484 1.00 0.00 A C ATOM 2588 CG PRO A 168 52.553 35.608 -45.500 1.00 0.00 A C ATOM 2589 CD PRO A 168 53.001 35.717 -44.057 1.00 0.00 A C ATOM 2590 HA PRO A 168 49.837 36.078 -43.718 1.00 0.00 A H ATOM 2591 1HB PRO A 168 50.533 35.437 -46.304 1.00 0.00 A H ATOM 2592 2HB PRO A 168 50.876 37.002 -45.557 1.00 0.00 A H ATOM 2593 1HG PRO A 168 52.719 34.609 -45.911 1.00 0.00 A H ATOM 2594 2HG PRO A 168 53.087 36.312 -46.155 1.00 0.00 A H ATOM 2595 1HD PRO A 168 53.803 34.979 -43.893 1.00 0.00 A H ATOM 2596 2HD PRO A 168 53.355 36.737 -43.832 1.00 0.00 A H ATOM 2597 N LYS A 169 48.876 33.688 -44.388 1.00 0.00 A N ATOM 2598 CA LYS A 169 48.485 32.284 -44.431 1.00 0.00 A C ATOM 2599 C LYS A 169 49.244 31.532 -45.507 1.00 0.00 A C ATOM 2600 O LYS A 169 49.504 30.344 -45.370 1.00 0.00 A O ATOM 2601 CB LYS A 169 46.980 32.151 -44.664 1.00 0.00 A C ATOM 2602 CG LYS A 169 46.118 32.654 -43.513 1.00 0.00 A C ATOM 2603 CD LYS A 169 44.641 32.631 -43.877 1.00 0.00 A C ATOM 2604 CE LYS A 169 43.796 33.308 -42.809 1.00 0.00 A C ATOM 2605 NZ LYS A 169 42.371 33.429 -43.220 1.00 0.00 A N ATOM 2606 H LYS A 169 48.192 34.422 -44.514 1.00 0.00 A H ATOM 2607 HA LYS A 169 48.758 31.822 -43.482 1.00 0.00 A H ATOM 2608 1HB LYS A 169 46.700 32.709 -45.559 1.00 0.00 A H ATOM 2609 2HB LYS A 169 46.729 31.105 -44.839 1.00 0.00 A H ATOM 2610 1HG LYS A 169 46.277 32.024 -42.638 1.00 0.00 A H ATOM 2611 2HG LYS A 169 46.406 33.674 -43.262 1.00 0.00 A H ATOM 2612 1HD LYS A 169 44.493 33.147 -44.827 1.00 0.00 A H ATOM 2613 2HD LYS A 169 44.310 31.599 -43.990 1.00 0.00 A H ATOM 2614 1HE LYS A 169 43.847 32.731 -41.886 1.00 0.00 A H ATOM 2615 2HE LYS A 169 44.190 34.305 -42.610 1.00 0.00 A H ATOM 2616 1HZ LYS A 169 41.846 33.883 -42.486 1.00 0.00 A H ATOM 2617 2HZ LYS A 169 42.310 33.979 -44.066 1.00 0.00 A H ATOM 2618 3HZ LYS A 169 41.989 32.510 -43.388 1.00 0.00 A H ATOM 2619 N ALA A 170 49.631 32.222 -46.564 1.00 0.00 A N ATOM 2620 CA ALA A 170 50.353 31.600 -47.645 1.00 0.00 A C ATOM 2621 C ALA A 170 51.653 30.987 -47.146 1.00 0.00 A C ATOM 2622 O ALA A 170 52.084 29.948 -47.640 1.00 0.00 A O ATOM 2623 CB ALA A 170 50.593 32.610 -48.741 1.00 0.00 A C ATOM 2624 H ALA A 170 49.415 33.205 -46.612 1.00 0.00 A H ATOM 2625 HA ALA A 170 49.750 30.782 -48.041 1.00 0.00 A H ATOM 2626 1HB ALA A 170 51.140 32.136 -49.557 1.00 0.00 A H ATOM 2627 2HB ALA A 170 49.638 32.981 -49.110 1.00 0.00 A H ATOM 2628 3HB ALA A 170 51.177 33.440 -48.344 1.00 0.00 A H ATOM 2629 N GLU A 171 52.281 31.617 -46.161 1.00 0.00 A N ATOM 2630 CA GLU A 171 53.551 31.128 -45.674 1.00 0.00 A C ATOM 2631 C GLU A 171 53.297 30.039 -44.687 1.00 0.00 A C ATOM 2632 O GLU A 171 53.880 28.969 -44.768 1.00 0.00 A O ATOM 2633 CB GLU A 171 54.369 32.247 -45.029 1.00 0.00 A C ATOM 2634 CG GLU A 171 55.743 31.816 -44.534 1.00 0.00 A C ATOM 2635 CD GLU A 171 56.523 32.944 -43.918 1.00 0.00 A C ATOM 2636 OE1 GLU A 171 55.978 34.013 -43.779 1.00 0.00 A O ATOM 2637 OE2 GLU A 171 57.666 32.737 -43.584 1.00 0.00 A O ATOM 2638 H GLU A 171 51.878 32.448 -45.740 1.00 0.00 A H ATOM 2639 HA GLU A 171 54.121 30.731 -46.515 1.00 0.00 A H ATOM 2640 1HB GLU A 171 54.511 33.056 -45.747 1.00 0.00 A H ATOM 2641 2HB GLU A 171 53.822 32.656 -44.180 1.00 0.00 A H ATOM 2642 1HG GLU A 171 55.620 31.028 -43.794 1.00 0.00 A H ATOM 2643 2HG GLU A 171 56.307 31.407 -45.371 1.00 0.00 A H ATOM 2644 N LYS A 172 52.427 30.311 -43.727 1.00 0.00 A N ATOM 2645 CA LYS A 172 52.203 29.358 -42.663 1.00 0.00 A C ATOM 2646 C LYS A 172 51.827 27.996 -43.221 1.00 0.00 A C ATOM 2647 O LYS A 172 52.310 26.955 -42.769 1.00 0.00 A O ATOM 2648 CB LYS A 172 51.120 29.826 -41.716 1.00 0.00 A C ATOM 2649 CG LYS A 172 50.910 28.875 -40.582 1.00 0.00 A C ATOM 2650 CD LYS A 172 49.846 29.319 -39.657 1.00 0.00 A C ATOM 2651 CE LYS A 172 49.668 28.298 -38.577 1.00 0.00 A C ATOM 2652 NZ LYS A 172 48.461 28.515 -37.809 1.00 0.00 A N ATOM 2653 H LYS A 172 51.921 31.199 -43.747 1.00 0.00 A H ATOM 2654 HA LYS A 172 53.121 29.258 -42.092 1.00 0.00 A H ATOM 2655 1HB LYS A 172 51.385 30.808 -41.312 1.00 0.00 A H ATOM 2656 2HB LYS A 172 50.181 29.941 -42.260 1.00 0.00 A H ATOM 2657 1HG LYS A 172 50.639 27.901 -40.982 1.00 0.00 A H ATOM 2658 2HG LYS A 172 51.837 28.777 -40.017 1.00 0.00 A H ATOM 2659 1HD LYS A 172 50.112 30.282 -39.213 1.00 0.00 A H ATOM 2660 2HD LYS A 172 48.907 29.446 -40.201 1.00 0.00 A H ATOM 2661 1HE LYS A 172 49.625 27.308 -39.030 1.00 0.00 A H ATOM 2662 2HE LYS A 172 50.520 28.336 -37.908 1.00 0.00 A H ATOM 2663 1HZ LYS A 172 48.391 27.788 -37.085 1.00 0.00 A H ATOM 2664 2HZ LYS A 172 48.451 29.444 -37.339 1.00 0.00 A H ATOM 2665 3HZ LYS A 172 47.669 28.459 -38.456 1.00 0.00 A H ATOM 2666 N ASN A 173 50.982 28.007 -44.237 1.00 0.00 A N ATOM 2667 CA ASN A 173 50.482 26.813 -44.883 1.00 0.00 A C ATOM 2668 C ASN A 173 51.551 25.966 -45.534 1.00 0.00 A C ATOM 2669 O ASN A 173 51.289 24.821 -45.866 1.00 0.00 A O ATOM 2670 CB ASN A 173 49.428 27.189 -45.909 1.00 0.00 A C ATOM 2671 CG ASN A 173 48.123 27.587 -45.277 1.00 0.00 A C ATOM 2672 OD1 ASN A 173 47.885 27.322 -44.094 1.00 0.00 A O ATOM 2673 ND2 ASN A 173 47.273 28.221 -46.045 1.00 0.00 A N ATOM 2674 H ASN A 173 50.654 28.904 -44.600 1.00 0.00 A H ATOM 2675 HA ASN A 173 50.026 26.184 -44.118 1.00 0.00 A H ATOM 2676 1HB ASN A 173 49.792 28.017 -46.517 1.00 0.00 A H ATOM 2677 2HB ASN A 173 49.253 26.345 -46.576 1.00 0.00 A H ATOM 2678 1HD2 ASN A 173 46.388 28.511 -45.678 1.00 0.00 A H ATOM 2679 2HD2 ASN A 173 47.507 28.416 -46.997 1.00 0.00 A H ATOM 2680 N ALA A 174 52.743 26.507 -45.725 1.00 0.00 A N ATOM 2681 CA ALA A 174 53.817 25.780 -46.354 1.00 0.00 A C ATOM 2682 C ALA A 174 54.936 25.445 -45.371 1.00 0.00 A C ATOM 2683 O ALA A 174 55.901 24.787 -45.755 1.00 0.00 A O ATOM 2684 CB ALA A 174 54.337 26.583 -47.515 1.00 0.00 A C ATOM 2685 H ALA A 174 52.935 27.462 -45.429 1.00 0.00 A H ATOM 2686 HA ALA A 174 53.432 24.830 -46.720 1.00 0.00 A H ATOM 2687 1HB ALA A 174 55.148 26.041 -47.993 1.00 0.00 A H ATOM 2688 2HB ALA A 174 53.533 26.746 -48.233 1.00 0.00 A H ATOM 2689 3HB ALA A 174 54.702 27.545 -47.144 1.00 0.00 A H ATOM 2690 N VAL A 175 54.825 25.875 -44.111 1.00 0.00 A N ATOM 2691 CA VAL A 175 55.920 25.639 -43.175 1.00 0.00 A C ATOM 2692 C VAL A 175 55.495 25.034 -41.839 1.00 0.00 A C ATOM 2693 O VAL A 175 56.336 24.514 -41.111 1.00 0.00 A O ATOM 2694 CB VAL A 175 56.652 26.966 -42.901 1.00 0.00 A C ATOM 2695 CG1 VAL A 175 57.185 27.558 -44.197 1.00 0.00 A C ATOM 2696 CG2 VAL A 175 55.712 27.942 -42.210 1.00 0.00 A C ATOM 2697 H VAL A 175 53.990 26.362 -43.802 1.00 0.00 A H ATOM 2698 HA VAL A 175 56.610 24.933 -43.633 1.00 0.00 A H ATOM 2699 HB VAL A 175 57.511 26.771 -42.259 1.00 0.00 A H ATOM 2700 1HG1 VAL A 175 57.700 28.495 -43.985 1.00 0.00 A H ATOM 2701 2HG1 VAL A 175 57.883 26.858 -44.656 1.00 0.00 A H ATOM 2702 3HG1 VAL A 175 56.357 27.745 -44.880 1.00 0.00 A H ATOM 2703 1HG2 VAL A 175 56.236 28.878 -42.018 1.00 0.00 A H ATOM 2704 2HG2 VAL A 175 54.850 28.133 -42.849 1.00 0.00 A H ATOM 2705 3HG2 VAL A 175 55.375 27.515 -41.265 1.00 0.00 A H ATOM 2706 N SER A 176 54.206 25.095 -41.521 1.00 0.00 A N ATOM 2707 CA SER A 176 53.695 24.708 -40.210 1.00 0.00 A C ATOM 2708 C SER A 176 53.713 23.236 -39.863 1.00 0.00 A C ATOM 2709 O SER A 176 53.882 22.363 -40.709 1.00 0.00 A O ATOM 2710 CB SER A 176 52.268 25.203 -40.082 1.00 0.00 A C ATOM 2711 OG SER A 176 51.422 24.537 -40.980 1.00 0.00 A O ATOM 2712 H SER A 176 53.543 25.425 -42.215 1.00 0.00 A H ATOM 2713 HA SER A 176 54.324 25.183 -39.469 1.00 0.00 A H ATOM 2714 1HB SER A 176 51.917 25.045 -39.062 1.00 0.00 A H ATOM 2715 2HB SER A 176 52.236 26.274 -40.276 1.00 0.00 A H ATOM 2716 HG SER A 176 51.302 25.133 -41.723 1.00 0.00 A H ATOM 2717 N HIS A 177 53.545 22.969 -38.579 1.00 0.00 A N ATOM 2718 CA HIS A 177 53.459 21.618 -38.063 1.00 0.00 A C ATOM 2719 C HIS A 177 52.266 20.901 -38.658 1.00 0.00 A C ATOM 2720 O HIS A 177 52.306 19.693 -38.874 1.00 0.00 A O ATOM 2721 CB HIS A 177 53.356 21.623 -36.534 1.00 0.00 A C ATOM 2722 CG HIS A 177 52.244 22.476 -36.009 1.00 0.00 A C ATOM 2723 ND1 HIS A 177 52.077 23.793 -36.382 1.00 0.00 A N ATOM 2724 CD2 HIS A 177 51.243 22.201 -35.139 1.00 0.00 A C ATOM 2725 CE1 HIS A 177 51.020 24.291 -35.764 1.00 0.00 A C ATOM 2726 NE2 HIS A 177 50.497 23.346 -35.005 1.00 0.00 A N ATOM 2727 H HIS A 177 53.473 23.739 -37.930 1.00 0.00 A H ATOM 2728 HA HIS A 177 54.341 21.042 -38.342 1.00 0.00 A H ATOM 2729 1HB HIS A 177 53.203 20.604 -36.177 1.00 0.00 A H ATOM 2730 2HB HIS A 177 54.292 21.982 -36.107 1.00 0.00 A H ATOM 2731 HD2 HIS A 177 51.063 21.248 -34.639 1.00 0.00 A H ATOM 2732 HE1 HIS A 177 50.644 25.309 -35.864 1.00 0.00 A H ATOM 2733 HE2 HIS A 177 49.681 23.443 -34.418 1.00 0.00 A H ATOM 2734 N ARG A 178 51.203 21.643 -38.924 1.00 0.00 A N ATOM 2735 CA ARG A 178 50.034 21.074 -39.562 1.00 0.00 A C ATOM 2736 C ARG A 178 50.379 20.699 -40.968 1.00 0.00 A C ATOM 2737 O ARG A 178 50.041 19.615 -41.431 1.00 0.00 A O ATOM 2738 CB ARG A 178 48.884 22.038 -39.554 1.00 0.00 A C ATOM 2739 CG ARG A 178 47.639 21.514 -40.197 1.00 0.00 A C ATOM 2740 CD ARG A 178 46.510 22.372 -39.893 1.00 0.00 A C ATOM 2741 NE ARG A 178 46.215 22.199 -38.506 1.00 0.00 A N ATOM 2742 CZ ARG A 178 46.414 23.070 -37.523 1.00 0.00 A C ATOM 2743 NH1 ARG A 178 46.930 24.245 -37.723 1.00 0.00 A N ATOM 2744 NH2 ARG A 178 46.061 22.682 -36.332 1.00 0.00 A N ATOM 2745 H ARG A 178 51.216 22.624 -38.674 1.00 0.00 A H ATOM 2746 HA ARG A 178 49.720 20.202 -39.003 1.00 0.00 A H ATOM 2747 1HB ARG A 178 48.645 22.308 -38.525 1.00 0.00 A H ATOM 2748 2HB ARG A 178 49.170 22.954 -40.076 1.00 0.00 A H ATOM 2749 1HG ARG A 178 47.771 21.478 -41.272 1.00 0.00 A H ATOM 2750 2HG ARG A 178 47.427 20.507 -39.825 1.00 0.00 A H ATOM 2751 1HD ARG A 178 46.755 23.419 -40.098 1.00 0.00 A H ATOM 2752 2HD ARG A 178 45.656 22.106 -40.486 1.00 0.00 A H ATOM 2753 HE ARG A 178 45.798 21.298 -38.223 1.00 0.00 A H ATOM 2754 1HH1 ARG A 178 47.211 24.561 -38.655 1.00 0.00 A H ATOM 2755 2HH1 ARG A 178 47.065 24.878 -36.948 1.00 0.00 A H ATOM 2756 1HH2 ARG A 178 45.659 21.734 -36.259 1.00 0.00 A H ATOM 2757 2HH2 ARG A 178 46.174 23.280 -35.506 1.00 0.00 A H ATOM 2758 N PHE A 179 51.035 21.603 -41.672 1.00 0.00 A N ATOM 2759 CA PHE A 179 51.426 21.307 -43.030 1.00 0.00 A C ATOM 2760 C PHE A 179 52.224 20.032 -43.081 1.00 0.00 A C ATOM 2761 O PHE A 179 51.910 19.143 -43.869 1.00 0.00 A O ATOM 2762 CB PHE A 179 52.247 22.456 -43.619 1.00 0.00 A C ATOM 2763 CG PHE A 179 52.855 22.143 -44.956 1.00 0.00 A C ATOM 2764 CD1 PHE A 179 52.064 22.059 -46.092 1.00 0.00 A C ATOM 2765 CD2 PHE A 179 54.220 21.931 -45.082 1.00 0.00 A C ATOM 2766 CE1 PHE A 179 52.622 21.771 -47.323 1.00 0.00 A C ATOM 2767 CE2 PHE A 179 54.781 21.645 -46.312 1.00 0.00 A C ATOM 2768 CZ PHE A 179 53.980 21.564 -47.433 1.00 0.00 A C ATOM 2769 H PHE A 179 51.271 22.514 -41.268 1.00 0.00 A H ATOM 2770 HA PHE A 179 50.532 21.168 -43.633 1.00 0.00 A H ATOM 2771 1HB PHE A 179 51.615 23.336 -43.731 1.00 0.00 A H ATOM 2772 2HB PHE A 179 53.052 22.717 -42.932 1.00 0.00 A H ATOM 2773 HD1 PHE A 179 50.989 22.224 -46.004 1.00 0.00 A H ATOM 2774 HD2 PHE A 179 54.852 21.994 -44.196 1.00 0.00 A H ATOM 2775 HE1 PHE A 179 51.987 21.709 -48.207 1.00 0.00 A H ATOM 2776 HE2 PHE A 179 55.855 21.481 -46.397 1.00 0.00 A H ATOM 2777 HZ PHE A 179 54.421 21.336 -48.403 1.00 0.00 A H ATOM 2778 N ARG A 180 53.228 19.907 -42.231 1.00 0.00 A N ATOM 2779 CA ARG A 180 54.022 18.697 -42.286 1.00 0.00 A C ATOM 2780 C ARG A 180 53.206 17.452 -41.959 1.00 0.00 A C ATOM 2781 O ARG A 180 53.379 16.412 -42.593 1.00 0.00 A O ATOM 2782 CB ARG A 180 55.193 18.794 -41.320 1.00 0.00 A C ATOM 2783 CG ARG A 180 56.285 19.768 -41.735 1.00 0.00 A C ATOM 2784 CD ARG A 180 57.349 19.873 -40.704 1.00 0.00 A C ATOM 2785 NE ARG A 180 58.468 20.680 -41.161 1.00 0.00 A N ATOM 2786 CZ ARG A 180 59.522 21.027 -40.397 1.00 0.00 A C ATOM 2787 NH1 ARG A 180 59.585 20.634 -39.144 1.00 0.00 A N ATOM 2788 NH2 ARG A 180 60.493 21.765 -40.908 1.00 0.00 A N ATOM 2789 H ARG A 180 53.424 20.653 -41.561 1.00 0.00 A H ATOM 2790 HA ARG A 180 54.386 18.580 -43.305 1.00 0.00 A H ATOM 2791 1HB ARG A 180 54.832 19.104 -40.340 1.00 0.00 A H ATOM 2792 2HB ARG A 180 55.653 17.814 -41.205 1.00 0.00 A H ATOM 2793 1HG ARG A 180 56.741 19.428 -42.666 1.00 0.00 A H ATOM 2794 2HG ARG A 180 55.851 20.758 -41.884 1.00 0.00 A H ATOM 2795 1HD ARG A 180 56.939 20.335 -39.806 1.00 0.00 A H ATOM 2796 2HD ARG A 180 57.721 18.878 -40.463 1.00 0.00 A H ATOM 2797 HE ARG A 180 58.456 21.002 -42.119 1.00 0.00 A H ATOM 2798 1HH1 ARG A 180 58.842 20.070 -38.755 1.00 0.00 A H ATOM 2799 2HH1 ARG A 180 60.374 20.895 -38.572 1.00 0.00 A H ATOM 2800 1HH2 ARG A 180 60.445 22.068 -41.871 1.00 0.00 A H ATOM 2801 2HH2 ARG A 180 61.282 22.025 -40.335 1.00 0.00 A H ATOM 2802 N ALA A 181 52.316 17.538 -40.982 1.00 0.00 A N ATOM 2803 CA ALA A 181 51.489 16.392 -40.666 1.00 0.00 A C ATOM 2804 C ALA A 181 50.628 16.025 -41.856 1.00 0.00 A C ATOM 2805 O ALA A 181 50.436 14.849 -42.171 1.00 0.00 A O ATOM 2806 CB ALA A 181 50.641 16.682 -39.459 1.00 0.00 A C ATOM 2807 H ALA A 181 52.205 18.401 -40.447 1.00 0.00 A H ATOM 2808 HA ALA A 181 52.136 15.544 -40.444 1.00 0.00 A H ATOM 2809 1HB ALA A 181 50.041 15.823 -39.246 1.00 0.00 A H ATOM 2810 2HB ALA A 181 51.246 16.902 -38.607 1.00 0.00 A H ATOM 2811 3HB ALA A 181 50.008 17.535 -39.673 1.00 0.00 A H ATOM 2812 N LEU A 182 50.107 17.028 -42.543 1.00 0.00 A N ATOM 2813 CA LEU A 182 49.270 16.751 -43.683 1.00 0.00 A C ATOM 2814 C LEU A 182 50.091 16.115 -44.777 1.00 0.00 A C ATOM 2815 O LEU A 182 49.551 15.333 -45.552 1.00 0.00 A O ATOM 2816 CB LEU A 182 48.615 18.040 -44.196 1.00 0.00 A C ATOM 2817 CG LEU A 182 47.548 18.653 -43.281 1.00 0.00 A C ATOM 2818 CD1 LEU A 182 47.156 20.027 -43.808 1.00 0.00 A C ATOM 2819 CD2 LEU A 182 46.342 17.728 -43.216 1.00 0.00 A C ATOM 2820 H LEU A 182 50.293 17.994 -42.273 1.00 0.00 A H ATOM 2821 HA LEU A 182 48.505 16.040 -43.386 1.00 0.00 A H ATOM 2822 1HB LEU A 182 49.392 18.788 -44.347 1.00 0.00 A H ATOM 2823 2HB LEU A 182 48.147 17.832 -45.159 1.00 0.00 A H ATOM 2824 HG LEU A 182 47.959 18.784 -42.280 1.00 0.00 A H ATOM 2825 1HD1 LEU A 182 46.398 20.463 -43.157 1.00 0.00 A H ATOM 2826 2HD1 LEU A 182 48.034 20.674 -43.825 1.00 0.00 A H ATOM 2827 3HD1 LEU A 182 46.756 19.929 -44.817 1.00 0.00 A H ATOM 2828 1HD2 LEU A 182 45.584 18.164 -42.565 1.00 0.00 A H ATOM 2829 2HD2 LEU A 182 45.929 17.597 -44.217 1.00 0.00 A H ATOM 2830 3HD2 LEU A 182 46.647 16.759 -42.820 1.00 0.00 A H ATOM 2831 N LEU A 183 51.380 16.422 -44.889 1.00 0.00 A N ATOM 2832 CA LEU A 183 52.112 15.755 -45.948 1.00 0.00 A C ATOM 2833 C LEU A 183 52.090 14.272 -45.718 1.00 0.00 A C ATOM 2834 O LEU A 183 51.993 13.507 -46.665 1.00 0.00 A O ATOM 2835 CB LEU A 183 53.562 16.254 -46.006 1.00 0.00 A C ATOM 2836 CG LEU A 183 53.749 17.699 -46.482 1.00 0.00 A C ATOM 2837 CD1 LEU A 183 55.220 18.082 -46.381 1.00 0.00 A C ATOM 2838 CD2 LEU A 183 53.247 17.834 -47.912 1.00 0.00 A C ATOM 2839 H LEU A 183 51.828 17.091 -44.262 1.00 0.00 A H ATOM 2840 HA LEU A 183 51.611 15.952 -46.894 1.00 0.00 A H ATOM 2841 1HB LEU A 183 53.997 16.173 -45.011 1.00 0.00 A H ATOM 2842 2HB LEU A 183 54.124 15.607 -46.680 1.00 0.00 A H ATOM 2843 HG LEU A 183 53.185 18.372 -45.834 1.00 0.00 A H ATOM 2844 1HD1 LEU A 183 55.353 19.110 -46.718 1.00 0.00 A H ATOM 2845 2HD1 LEU A 183 55.548 17.996 -45.345 1.00 0.00 A H ATOM 2846 3HD1 LEU A 183 55.813 17.414 -47.005 1.00 0.00 A H ATOM 2847 1HD2 LEU A 183 53.380 18.862 -48.249 1.00 0.00 A H ATOM 2848 2HD2 LEU A 183 53.811 17.163 -48.559 1.00 0.00 A H ATOM 2849 3HD2 LEU A 183 52.189 17.572 -47.952 1.00 0.00 A H ATOM 2850 N GLU A 184 52.163 13.842 -44.462 1.00 0.00 A N ATOM 2851 CA GLU A 184 52.191 12.412 -44.207 1.00 0.00 A C ATOM 2852 C GLU A 184 50.939 11.761 -44.766 1.00 0.00 A C ATOM 2853 O GLU A 184 50.978 10.660 -45.314 1.00 0.00 A O ATOM 2854 CB GLU A 184 52.305 12.131 -42.707 1.00 0.00 A C ATOM 2855 CG GLU A 184 52.535 10.667 -42.357 1.00 0.00 A C ATOM 2856 CD GLU A 184 52.750 10.444 -40.886 1.00 0.00 A C ATOM 2857 OE1 GLU A 184 52.932 11.406 -40.179 1.00 0.00 A O ATOM 2858 OE2 GLU A 184 52.731 9.309 -40.469 1.00 0.00 A O ATOM 2859 H GLU A 184 52.200 14.519 -43.693 1.00 0.00 A H ATOM 2860 HA GLU A 184 53.075 11.989 -44.684 1.00 0.00 A H ATOM 2861 1HB GLU A 184 53.131 12.707 -42.291 1.00 0.00 A H ATOM 2862 2HB GLU A 184 51.394 12.456 -42.205 1.00 0.00 A H ATOM 2863 1HG GLU A 184 51.670 10.088 -42.679 1.00 0.00 A H ATOM 2864 2HG GLU A 184 53.404 10.306 -42.906 1.00 0.00 A H ATOM 2865 N LEU A 185 49.814 12.437 -44.624 1.00 0.00 A N ATOM 2866 CA LEU A 185 48.567 11.895 -45.121 1.00 0.00 A C ATOM 2867 C LEU A 185 48.650 11.746 -46.642 1.00 0.00 A C ATOM 2868 O LEU A 185 48.172 10.767 -47.212 1.00 0.00 A O ATOM 2869 CB LEU A 185 47.394 12.806 -44.736 1.00 0.00 A C ATOM 2870 CG LEU A 185 47.032 12.831 -43.246 1.00 0.00 A C ATOM 2871 CD1 LEU A 185 45.903 13.826 -43.013 1.00 0.00 A C ATOM 2872 CD2 LEU A 185 46.631 11.433 -42.798 1.00 0.00 A C ATOM 2873 H LEU A 185 49.836 13.346 -44.159 1.00 0.00 A H ATOM 2874 HA LEU A 185 48.402 10.915 -44.685 1.00 0.00 A H ATOM 2875 1HB LEU A 185 47.634 13.825 -45.035 1.00 0.00 A H ATOM 2876 2HB LEU A 185 46.511 12.486 -45.287 1.00 0.00 A H ATOM 2877 HG LEU A 185 47.894 13.163 -42.667 1.00 0.00 A H ATOM 2878 1HD1 LEU A 185 45.646 13.843 -41.954 1.00 0.00 A H ATOM 2879 2HD1 LEU A 185 46.225 14.820 -43.324 1.00 0.00 A H ATOM 2880 3HD1 LEU A 185 45.031 13.528 -43.593 1.00 0.00 A H ATOM 2881 1HD2 LEU A 185 46.373 11.450 -41.739 1.00 0.00 A H ATOM 2882 2HD2 LEU A 185 45.768 11.100 -43.376 1.00 0.00 A H ATOM 2883 3HD2 LEU A 185 47.462 10.746 -42.959 1.00 0.00 A H ATOM 2884 N GLN A 186 49.277 12.709 -47.299 1.00 0.00 A N ATOM 2885 CA GLN A 186 49.381 12.679 -48.745 1.00 0.00 A C ATOM 2886 C GLN A 186 50.135 11.457 -49.252 1.00 0.00 A C ATOM 2887 O GLN A 186 49.766 10.910 -50.279 1.00 0.00 A O ATOM 2888 CB GLN A 186 50.066 13.954 -49.244 1.00 0.00 A C ATOM 2889 CG GLN A 186 49.236 15.215 -49.071 1.00 0.00 A C ATOM 2890 CD GLN A 186 49.983 16.463 -49.502 1.00 0.00 A C ATOM 2891 OE1 GLN A 186 50.936 16.394 -50.283 1.00 0.00 A O ATOM 2892 NE2 GLN A 186 49.554 17.613 -48.996 1.00 0.00 A N ATOM 2893 H GLN A 186 49.692 13.482 -46.783 1.00 0.00 A H ATOM 2894 HA GLN A 186 48.377 12.618 -49.158 1.00 0.00 A H ATOM 2895 1HB GLN A 186 51.007 14.094 -48.712 1.00 0.00 A H ATOM 2896 2HB GLN A 186 50.301 13.849 -50.303 1.00 0.00 A H ATOM 2897 1HG GLN A 186 48.334 15.130 -49.676 1.00 0.00 A H ATOM 2898 2HG GLN A 186 48.972 15.321 -48.019 1.00 0.00 A H ATOM 2899 1HE2 GLN A 186 50.008 18.470 -49.244 1.00 0.00 A H ATOM 2900 2HE2 GLN A 186 48.778 17.623 -48.366 1.00 0.00 A H ATOM 2901 N GLU A 187 51.172 11.016 -48.540 1.00 0.00 A N ATOM 2902 CA GLU A 187 51.923 9.825 -48.938 1.00 0.00 A C ATOM 2903 C GLU A 187 51.277 8.586 -48.348 1.00 0.00 A C ATOM 2904 O GLU A 187 51.374 7.500 -48.906 1.00 0.00 A O ATOM 2905 CB GLU A 187 53.381 9.922 -48.483 1.00 0.00 A C ATOM 2906 CG GLU A 187 54.167 11.054 -49.129 1.00 0.00 A C ATOM 2907 CD GLU A 187 55.597 11.111 -48.666 1.00 0.00 A C ATOM 2908 OE1 GLU A 187 55.959 10.330 -47.819 1.00 0.00 A O ATOM 2909 OE2 GLU A 187 56.327 11.937 -49.161 1.00 0.00 A O ATOM 2910 H GLU A 187 51.453 11.514 -47.702 1.00 0.00 A H ATOM 2911 HA GLU A 187 51.869 9.722 -50.022 1.00 0.00 A H ATOM 2912 1HB GLU A 187 53.416 10.064 -47.402 1.00 0.00 A H ATOM 2913 2HB GLU A 187 53.894 8.987 -48.706 1.00 0.00 A H ATOM 2914 1HG GLU A 187 54.152 10.920 -50.210 1.00 0.00 A H ATOM 2915 2HG GLU A 187 53.678 11.999 -48.899 1.00 0.00 A H ATOM 2916 N TYR A 188 50.600 8.736 -47.220 1.00 0.00 A N ATOM 2917 CA TYR A 188 50.007 7.591 -46.563 1.00 0.00 A C ATOM 2918 C TYR A 188 48.997 6.960 -47.511 1.00 0.00 A C ATOM 2919 O TYR A 188 49.001 5.747 -47.738 1.00 0.00 A O ATOM 2920 CB TYR A 188 49.346 7.996 -45.243 1.00 0.00 A C ATOM 2921 CG TYR A 188 48.640 6.858 -44.539 1.00 0.00 A C ATOM 2922 CD1 TYR A 188 49.379 5.882 -43.888 1.00 0.00 A C ATOM 2923 CD2 TYR A 188 47.255 6.790 -44.546 1.00 0.00 A C ATOM 2924 CE1 TYR A 188 48.735 4.842 -43.245 1.00 0.00 A C ATOM 2925 CE2 TYR A 188 46.611 5.751 -43.904 1.00 0.00 A C ATOM 2926 CZ TYR A 188 47.346 4.780 -43.254 1.00 0.00 A C ATOM 2927 OH TYR A 188 46.705 3.744 -42.615 1.00 0.00 A O ATOM 2928 H TYR A 188 50.488 9.660 -46.801 1.00 0.00 A H ATOM 2929 HA TYR A 188 50.785 6.860 -46.352 1.00 0.00 A H ATOM 2930 1HB TYR A 188 50.101 8.400 -44.566 1.00 0.00 A H ATOM 2931 2HB TYR A 188 48.617 8.785 -45.428 1.00 0.00 A H ATOM 2932 HD1 TYR A 188 50.468 5.934 -43.882 1.00 0.00 A H ATOM 2933 HD2 TYR A 188 46.675 7.557 -45.059 1.00 0.00 A H ATOM 2934 HE1 TYR A 188 49.316 4.075 -42.733 1.00 0.00 A H ATOM 2935 HE2 TYR A 188 45.522 5.697 -43.909 1.00 0.00 A H ATOM 2936 HH TYR A 188 45.755 3.846 -42.716 1.00 0.00 A H ATOM 2937 N PHE A 189 48.113 7.765 -48.074 1.00 0.00 A N ATOM 2938 CA PHE A 189 47.023 7.195 -48.844 1.00 0.00 A C ATOM 2939 C PHE A 189 47.371 6.768 -50.270 1.00 0.00 A C ATOM 2940 O PHE A 189 46.917 7.391 -51.232 1.00 0.00 A O ATOM 2941 CB PHE A 189 45.873 8.202 -48.901 1.00 0.00 A C ATOM 2942 CG PHE A 189 45.165 8.386 -47.589 1.00 0.00 A C ATOM 2943 CD1 PHE A 189 45.204 9.606 -46.929 1.00 0.00 A C ATOM 2944 CD2 PHE A 189 44.461 7.341 -47.010 1.00 0.00 A C ATOM 2945 CE1 PHE A 189 44.553 9.777 -45.721 1.00 0.00 A C ATOM 2946 CE2 PHE A 189 43.809 7.510 -45.804 1.00 0.00 A C ATOM 2947 CZ PHE A 189 43.855 8.729 -45.159 1.00 0.00 A C ATOM 2948 H PHE A 189 48.203 8.777 -47.964 1.00 0.00 A H ATOM 2949 HA PHE A 189 46.688 6.305 -48.320 1.00 0.00 A H ATOM 2950 1HB PHE A 189 46.254 9.171 -49.221 1.00 0.00 A H ATOM 2951 2HB PHE A 189 45.141 7.877 -49.638 1.00 0.00 A H ATOM 2952 HD1 PHE A 189 45.755 10.435 -47.374 1.00 0.00 A H ATOM 2953 HD2 PHE A 189 44.424 6.378 -47.520 1.00 0.00 A H ATOM 2954 HE1 PHE A 189 44.592 10.741 -45.215 1.00 0.00 A H ATOM 2955 HE2 PHE A 189 43.258 6.681 -45.361 1.00 0.00 A H ATOM 2956 HZ PHE A 189 43.343 8.863 -44.208 1.00 0.00 A H ATOM 2957 N GLY A 190 48.181 5.721 -50.389 1.00 0.00 A N ATOM 2958 CA GLY A 190 48.597 5.181 -51.683 1.00 0.00 A C ATOM 2959 C GLY A 190 49.279 3.816 -51.608 1.00 0.00 A C ATOM 2960 O GLY A 190 50.456 3.714 -51.269 1.00 0.00 A O ATOM 2961 OXT GLY A 190 48.642 2.804 -51.891 1.00 0.00 A O ATOM 2962 H GLY A 190 48.504 5.304 -49.515 1.00 0.00 A H ATOM 2963 1HA GLY A 190 47.721 5.094 -52.325 1.00 0.00 A H ATOM 2964 2HA GLY A 190 49.284 5.882 -52.154 1.00 0.00 A H TER HETATM 2966 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2967 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2968 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2969 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2970 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2971 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2972 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2973 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2974 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2975 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2976 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2977 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2978 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2979 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2980 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2981 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2982 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2983 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2984 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2985 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2986 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2987 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2988 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2989 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2990 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2991 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2992 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2993 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2994 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2995 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2996 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2997 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2998 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2999 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3000 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3001 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3002 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3003 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3004 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3005 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3006 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3007 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3008 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3009 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3010 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3011 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3012 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3013 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3014 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3015 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3016 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3017 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3018 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3019 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3020 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3021 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3022 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3023 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3024 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3025 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3026 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2984 2985 CONECT 2985 2984 2986 2987 CONECT 2986 2985 2988 3015 CONECT 2987 2985 2989 2990 CONECT 2988 2986 2991 3016 CONECT 2989 2987 2991 2993 CONECT 2990 2987 2992 CONECT 2991 2988 2989 CONECT 2992 2990 2993 3017 CONECT 2993 2989 2992 2994 CONECT 2994 2993 2995 2996 3018 CONECT 2995 2994 2997 CONECT 2996 2994 2998 2999 3019 CONECT 2997 2995 2998 3000 3020 CONECT 2998 2996 2997 3001 3021 CONECT 2999 2996 3022 CONECT 3000 2997 3002 3023 3024 CONECT 3001 2998 3025 CONECT 3002 3000 3003 CONECT 3003 3002 3004 3005 3006 CONECT 3004 3003 CONECT 3005 3003 CONECT 3006 3003 3007 CONECT 3007 3006 3008 3009 3010 CONECT 3008 3007 CONECT 3009 3007 CONECT 3010 3007 3011 CONECT 3011 3010 3012 3013 3014 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3011 CONECT 3015 2986 CONECT 3016 2988 CONECT 3017 2992 CONECT 3018 2994 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3000 CONECT 3025 3001 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V11M.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1185.77 152.721 703.405 2.49096 36.2112 -24.167 -450.307 1.03405 -68.953 -50.456 -38.5929 -41.8934 0 11.8756 211.162 -42.7935 0 61.9661 14.105 -707.965 MET:NtermProteinFull_1 -5.30459 0.42381 2.38427 0.01106 0.06794 -0.37215 -0.10397 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48001 ALA_2 -4.68303 1.35588 1.7262 0.00213 0 0.01257 -0.55182 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24053 ALA_3 -2.50335 0.43227 1.96694 0.00174 0 -0.22631 -0.13009 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03398 SER_4 -3.49663 0.30374 4.05236 0.00188 0.05483 0.29533 -2.35325 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.13233 LEU_5 -8.25345 1.30931 2.24592 0.01878 0.10238 -0.22729 -1.87698 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.10308 VAL_6 -5.37357 0.61246 1.85034 0.0169 0.04429 -0.25421 -0.52881 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56176 GLY_7 -1.76012 0.0937 1.59437 6e-05 0 0.03663 -0.71602 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28337 LYS_8 -4.84868 0.31616 4.90553 0.011 0.14535 0.19626 -3.2363 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92454 LYS_9 -3.29675 0.39828 1.44976 0.00728 0.13139 -0.14463 -0.3341 0 0 0 0 0 0 0.02858 1.01397 -0.02732 0 -0.71458 -0.11534 -1.60346 ILE_10 -8.69126 0.73661 1.42585 0.02443 0.06867 -0.00839 -2.07964 0 0 0 0 0 0 -0.05873 0.25747 -0.69767 0 2.30374 -0.29502 -7.01394 MET_11 -7.37974 0.77536 2.7756 0.01354 0.03376 0.0537 -2.46337 0 0 0 0 0 0 0.01546 1.30397 0.20706 0 1.65735 -0.11624 -3.12355 PHE_12 -9.59459 0.87045 2.62339 0.03175 0.10118 0.14274 -1.90355 0 0 0 0 0 0 0.45613 2.80754 -0.22254 0 1.21829 0.11339 -3.35582 VAL_13 -6.79931 0.8548 0.79503 0.01768 0.0456 -0.08914 -1.49771 0 0 0 0 0 0 0.01904 0.04237 -0.68496 0 2.64269 -0.10433 -4.75825 THR_14 -5.47635 0.58949 3.61202 0.01099 0.08656 -0.01462 -2.2797 0 0 0 -1.1174 -0.68879 0 0.03932 0.23487 0.15825 0 1.15175 0.15038 -3.54322 GLY_15 -2.03476 0.18105 1.56134 6e-05 0 -0.05434 -0.80096 0 0 0 -0.71174 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.03977 ASN_16 -7.13413 0.74473 6.88264 0.01221 0.60899 0.00371 -3.23588 0 0 0 -1.87341 -0.92612 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70279 ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.47658 0.54736 6.20875 0.01211 0.2748 -0.73133 -3.10608 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70121 LYS_19 -10.359 0.89314 12.8231 0.01438 0.15234 -0.3997 -5.57721 0 0 0 -0.93567 -1.28379 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.34624 LEU_20 -7.09986 1.12069 3.2466 0.01572 0.07274 -0.28974 -1.85114 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.48607 GLU_21 -6.15892 0.35082 7.53962 0.00919 0.34693 -0.09313 -5.00351 0 0 0 0 -0.71596 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86885 GLU_22 -7.42367 0.36848 8.4808 0.00765 0.29948 -0.01354 -5.17006 0 0 0 0 -0.99381 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86775 VAL_23 -7.7461 0.59849 2.29688 0.01738 0.05385 -0.24792 -1.69577 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68974 VAL_24 -4.1811 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34531 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12368 GLN_25 -5.25291 0.19714 5.13703 0.00697 0.19083 -0.17637 -1.13061 0 0 0 0 -0.64209 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.213 ILE_26 -7.35765 0.92876 1.89276 0.03179 0.07704 -0.27487 -0.97002 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74212 LEU_27 -6.15117 0.44149 0.54036 0.01585 0.04364 -0.11191 -0.05117 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99538 GLY_28 -1.85181 0.15171 2.17317 0.00039 0 0.09241 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19706 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90384 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03807 PHE_31 -8.06085 1.72656 1.7985 0.02379 0.06338 -0.00952 -0.47021 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.92544 PRO_32 -4.87243 1.53669 2.18329 0.00247 0.03752 0.27277 -1.36635 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.16136 CYS_33 -6.68114 1.05987 1.85368 0.00222 0.00925 -0.11077 -0.99794 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1379 THR_34 -4.05635 0.39174 2.73533 0.00885 0.05602 -0.03282 -1.73336 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13336 LEU_35 -5.50207 0.61611 -0.6506 0.0191 0.05848 -0.1977 -0.19739 0 0 0 0 0 0 -0.02622 0.42593 -0.36325 0 1.66147 -0.07522 -4.23138 VAL_36 -5.55792 0.38306 2.55289 0.01955 0.05003 -0.00442 -1.63811 0 0 0 0 0 0 0.02601 0.02218 -0.62517 0 2.64269 -0.25373 -2.38293 ALA_37 -2.23119 0.12365 0.44596 0.00157 0 -0.09248 -0.42602 0 0 0 0 0 0 0.00216 0 0.15048 0 1.32468 -0.31789 -1.01908 GLN_38 -5.83546 0.58046 3.27399 0.00927 0.21554 -0.0645 -1.77911 0 0 0 0 0 0 0.17088 2.45379 -0.13008 0 -1.45095 0.03494 -2.52123 LYS_39 -3.17351 0.37077 3.11975 0.01227 0.31816 0.03358 -3.31062 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.24122 -0.1786 ILE_40 -6.49716 1.38812 1.134 0.02567 0.06671 -0.39516 -0.83109 0 0 0 0 0 0 0.11523 0.25455 -0.54673 0 2.30374 -0.07938 -3.06151 ASP_41 -1.89666 0.19244 2.58957 0.00496 0.3401 -0.00053 -3.39444 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.1111 -2.1123 LEU_42 -6.91764 1.34618 1.15111 0.02264 0.04679 -0.36787 -1.7307 0.0002 0 0 -0.23494 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.20712 PRO_43 -3.34784 0.50025 1.90654 0.00459 0.11585 -0.18506 -1.43274 0.06152 0 0 -0.26513 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16676 GLU_44 -3.73597 1.17948 4.46466 0.00638 0.2273 -0.12245 -8.64803 0 0 0 0 -0.44455 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24971 TYR_45 -6.75491 0.49873 2.64715 0.02288 0.27057 -0.77549 -0.13346 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46204 GLN_46 -2.46556 0.13213 1.50398 0.00862 0.57903 -0.34965 -0.20303 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71618 GLY_47 -2.3887 0.0938 1.89075 6e-05 0 -0.02531 -0.99361 0 0 0 -1.03481 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.8364 GLU_48 -4.35304 0.53773 4.52952 0.00622 0.25397 -0.12675 -2.36113 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2109 PRO_49 -4.93185 0.50278 2.5792 0.00246 0.036 -0.18294 -0.57591 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78429 ASP_50 -4.73354 0.45654 4.40799 0.00388 0.30324 -0.03966 -2.84655 0 0 0 0 -0.57964 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60388 GLU_51 -5.50051 0.18689 5.6522 0.00514 0.2438 -0.05516 -2.93991 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64782 ILE_52 -9.02802 0.47372 4.91895 0.03428 0.07608 -0.47723 -1.99398 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26586 SER_53 -6.38669 0.33659 5.55568 0.00169 0.02532 -0.2334 -3.10669 0 0 0 0 -0.70147 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00651 ILE_54 -7.78356 0.88683 3.72524 0.02715 0.07074 -0.40629 -1.79669 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.41115 GLN_55 -7.17156 0.4902 5.42115 0.0059 0.2319 -0.50603 -2.03034 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00882 LYS_56 -9.31736 0.52845 10.6693 0.01047 0.19576 0.10928 -7.55197 0 0 0 -0.08665 -0.57642 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.80524 CYS_57 -9.19973 0.85226 3.2666 0.00304 0.04594 -0.20029 -2.23962 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67675 GLN_58 -6.42782 0.45901 4.97754 0.00675 0.19585 -0.34287 -2.18387 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59601 GLU_59 -7.40424 0.67689 7.14012 0.00985 1.03796 0.02798 -4.04999 0 0 0 0 -1.42741 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.23203 ALA_60 -6.71648 0.79396 2.39936 0.00154 0 -0.0755 -1.78186 0 0 0 0 0 0 0.09918 0 -0.32229 0 1.32468 -0.46153 -4.73896 VAL_61 -8.09001 1.05586 4.16146 0.01854 0.05313 -0.09051 -2.58261 0 0 0 0 0 0 -0.03577 0.04888 -0.29522 0 2.64269 -0.23961 -3.35318 ARG_62 -5.0771 0.31045 5.00771 0.01315 0.21057 0.03589 -2.6108 0 0 0 -0.62313 -0.4058 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20425 -1.79715 GLN_63 -4.94351 0.28627 3.46712 0.00793 0.25272 -0.28918 -1.90537 0 0 0 0 -1.02161 0 0.41116 2.72669 -0.17838 0 -1.45095 -0.45413 -3.09124 VAL_64 -6.08731 1.38495 1.5587 0.01817 0.05162 -0.13452 -0.53591 0 0 0 0 0 0 -0.01283 0.00621 -0.49678 0 2.64269 -0.1996 -1.80461 GLN_65 -3.30834 0.20446 2.72065 0.01059 0.28339 0.16457 -1.93362 0 0 0 -0.62313 0 0 0.95175 2.50253 0.26826 0 -1.45095 0.35781 0.14797 GLY_66 -2.3558 0.461 1.92547 0.00071 0 -0.26938 -0.34297 0.00085 0 0 0 0 0 0.03287 0 -0.78384 0 0.79816 0.29578 -0.23714 PRO_67 -5.16923 0.55534 1.94832 0.00437 0.1261 -0.10981 -1.56448 0.0117 0 0 0 0 0 0.05982 0.28161 -0.61764 0 -1.64321 -0.13017 -6.24727 VAL_68 -8.34213 1.04598 1.19701 0.03284 0.05609 0.29763 -2.25815 0 0 0 0 0 0 0.02795 0.10232 -0.27578 0 2.64269 -0.2485 -5.72204 LEU_69 -8.96755 0.96783 1.04185 0.01596 0.08393 0.07086 -2.20007 0 0 0 0 0 0 0.05147 0.43026 -0.10631 0 1.66147 -0.0439 -6.9942 VAL_70 -8.0898 0.84866 1.72969 0.01804 0.04957 0.15012 -1.79147 0 0 0 0 0 0 -0.01045 0.00864 -0.46707 0 2.64269 -0.06542 -4.9768 GLU_71 -7.89253 0.61304 9.00387 0.01249 0.38707 0.07031 -5.08929 0 0 0 -0.2663 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.08929 -4.06379 ASP_72 -5.83472 0.49965 8.4276 0.00277 0.2638 0.1 -6.682 0 0 0 0 -0.70147 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64259 THR_73 -6.42124 0.87153 4.86955 0.017 0.05656 -0.23351 -2.56333 0 0 0 -0.89123 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86898 CYS_74 -7.40017 1.24696 2.54617 0.00231 0.0112 -0.11082 -1.82363 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.7357 LEU_75 -9.08128 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66452 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59147 CYS_76 -7.91965 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42472 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55396 1.46692 4.15668 4e-05 0 -0.19601 -1.84632 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01466 PRO_86 -7.3345 1.02256 2.51427 0.00351 0.05828 -0.1018 -1.17632 0.07105 0 0 -0.70717 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.31008 TYR_87 -8.33052 0.79333 4.75045 0.02727 0.35017 0.05275 -2.56363 0 0 0 -1.03481 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.11293 ILE_88 -10.4501 1.50598 3.64062 0.03265 0.22818 -0.20416 -1.34557 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32802 LYS_89 -9.12945 1.22194 7.76955 0.00964 0.21967 0.03674 -4.94337 0 0 0 -0.45412 -0.77572 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26717 TRP_90 -6.64289 0.30614 4.45452 0.03079 0.50018 -0.24113 -1.2421 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48422 PHE_91 -8.49777 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74742 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84157 LEU_92 -9.93599 0.86702 4.32265 0.01419 0.08243 -0.2866 -2.13109 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95485 GLU_93 -4.45001 0.44035 4.26889 0.00692 0.75879 -0.17855 -1.4707 0 0 0 0 -0.80576 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82076 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63679 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39257 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.9497 1.21384 4.67946 0.01263 0.29484 0.00938 -2.12276 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74598 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98491 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68206 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784 LEU_115 -7.11221 0.80612 3.02463 0.01782 0.0991 -0.11756 -2.13828 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13465 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44991 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34308 THR_117 -5.60227 0.34255 3.83805 0.01044 0.05419 -0.07073 -2.44217 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36315 PHE_118 -10.6875 1.86174 1.59322 0.02092 0.17747 -0.06015 -1.52707 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.8471 ALA_119 -6.49613 1.52654 1.46839 0.00192 0 -0.03343 -2.19145 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.71494 LEU_120 -8.51477 1.63936 1.11073 0.01443 0.08142 0.1071 -2.25747 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.0464 SER_121 -5.71237 0.22436 4.34652 0.00234 0.05078 0.10324 -3.19111 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.57317 THR_122 -5.10716 0.79413 2.23871 0.01431 0.07891 -0.09591 -0.37788 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3663 GLY_123 -2.81642 0.42423 1.94069 7e-05 0 -0.30482 -0.44443 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.96039 ASP_124 -5.24551 2.18476 5.25851 0.0033 0.24586 -0.40793 -1.13722 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.2191 PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43554 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.9938 1.95644 5.85624 0.01016 0.51479 0.32408 -3.0863 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95542 PRO_128 -2.56875 0.36759 1.47841 0.00296 0.06579 -0.06262 0.13107 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72427 VAL_129 -6.36309 1.03668 -0.11023 0.02057 0.05041 -0.24533 -0.49 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.09293 ARG_130 -6.8838 0.72573 4.50155 0.02599 0.35231 0.16316 -3.2327 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11411 LEU_131 -6.96397 0.72212 1.1788 0.01851 0.04943 -0.28115 -0.74227 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73994 PHE_132 -10.5712 2.80782 2.89799 0.02386 0.31994 -0.28885 -2.1185 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.68202 ARG_133 -3.8352 0.43224 3.2674 0.01647 0.38408 0.06873 -2.79621 0 0 0 -0.85362 -0.57964 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97718 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08901 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13368 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.87695 0.35927 3.90253 0.00685 0.73307 -0.59482 -2.37149 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99389 PHE_149 -8.64853 0.664 5.77835 0.05171 0.24855 -0.81303 -0.79083 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62271 GLY_150 -3.05152 0.29194 1.71413 2e-05 0 -0.05424 0.10875 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66177 TRP_151 -14.0168 1.82083 3.9362 0.02815 0.44649 -0.38675 -1.25335 0 0 0 -0.46076 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87245 ASP_152 -8.16247 1.54044 9.4842 0.00574 0.33997 -0.20805 -5.35813 0.00059 0 0 0 -0.94 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73617 PRO_153 -8.08075 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65875 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9787 1.25241 5.28469 0.0618 0.19766 -0.46008 -0.47309 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30299 ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375 GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864 MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165 PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482 LYS_169 -4.07413 0.35283 5.10875 0.00785 0.1356 -0.00141 -2.69658 0 0 0 0 -0.71596 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87905 ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574 GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638 LYS_172 -9.39157 0.68799 10.4119 0.01573 0.24538 0.51721 -7.72912 0 0 0 0 -1.88181 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50821 ASN_173 -6.51674 0.65102 5.14801 0.00735 0.30548 -0.15875 -1.39721 0 0 0 0 -0.64209 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68917 ALA_174 -3.65369 0.44789 1.73672 0.002 0 -0.30102 -0.9798 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5791 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64465 0.68037 6.14915 0.00167 0.06806 -0.06912 -2.82948 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711 HIS_177 -10.808 0.7884 6.5964 0.0052 0.62963 -0.54324 -0.96468 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.4268 ARG_178 -10.648 0.77698 9.86297 0.03079 0.95794 0.26666 -4.35584 0 0 0 0 -2.31415 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3992 PHE_179 -9.83444 1.20475 4.34358 0.0233 0.27059 -0.17022 -1.20198 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97993 ARG_180 -6.94645 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16119 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.78 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.97567 1.86481 2.24463 0.01528 0.08376 -0.26083 -2.13337 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98747 LEU_183 -6.71234 1.0206 4.28396 0.01761 0.07898 -0.30582 -1.70257 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12486 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79378 1.2005 2.10254 0.02025 0.07479 -0.21666 -1.30716 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.69145 GLN_186 -6.11044 0.63493 4.17564 0.00689 0.21184 -0.3409 -0.82621 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46827 GLU_187 -2.68782 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01532 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37708 TYR_188 -8.66783 1.95801 2.79784 0.02126 0.26607 -0.10738 -1.64105 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.51249 PHE_189 -9.56535 1.82516 -0.09981 0.02575 0.25837 -0.09704 -0.94918 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.05451 GLY:CtermProteinFull_190 -1.15403 0.08899 1.32278 0.00014 0 -0.0517 -0.71433 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48799 HOH_191 -1.65636 0.31348 1.55315 0 0 -0.03213 -1.8264 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.97626 HOH_192 -1.88398 0.27399 1.84224 0 0 -0.11366 -2.07354 0 0 0 -0.50007 0 0 0 0 0 0 1.221 0 -1.23403 HOH_193 -1.38382 0.05405 1.70037 0 0 -0.02261 -2.11848 0 0 0 -0.70717 -0.44455 0 0 0 0 0 1.221 0 -1.70121 HOH_194 -2.21496 0.22225 2.40926 0 0 0.02704 -1.80644 0 0 0 -0.38406 -0.7315 0 0 0 0 0 1.221 0 -1.25743 HOH_195 -2.37529 0.32924 2.67405 0 0 -0.05909 -2.19823 0 0 0 -0.45412 -0.73922 0 0 0 0 0 1.221 0 -1.60166 HOH_196 -1.75894 0.18375 1.73408 0 0 0.059 -1.89967 0 0 0 0 -0.80576 0 0 0 0 0 1.221 0 -1.26655 ITT_197 -25.1664 5.25043 29.4047 0.25066 3.94398 1.07161 -48.3688 0 0 0 -1.67967 -6.90253 0 0 0 0 0 0 0 -42.196 MG_198 -0.35367 4.1629 2.47824 0 0 -0.0458 -42.0582 0 0 0 0 0 0 0 0 0 0 0 0 -35.8165 #END_POSE_ENERGIES_TABLE variants/ITPA.V11M.pdb