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 -48.254 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.503 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.295 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.781 1.200 -45.665 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 0.214 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.546 -0.040 -46.706 1.00 0.00 A H ATOM 49 2HB SER A 4 41.212 -0.577 -46.566 1.00 0.00 A H ATOM 50 HG SER A 4 41.728 1.444 -45.637 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.089 1.00 0.00 A N ATOM 52 CA LEU A 5 40.156 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.599 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.173 6.566 -49.557 1.00 0.00 A O ATOM 55 CB LEU A 5 40.486 5.415 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.027 4.776 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.428 5.669 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.520 4.567 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.901 1.00 0.00 A H ATOM 60 HA LEU A 5 39.090 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.565 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.023 6.399 -46.952 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.814 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.102 5.214 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.512 5.786 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.959 6.646 -44.511 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.111 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.022 5.527 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.911 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.413 4.849 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.876 5.663 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.775 5.820 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.169 4.844 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.112 5.031 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.518 5.824 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.258 4.959 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.711 3.874 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.138 6.649 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.857 4.025 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.393 5.363 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.696 5.833 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.758 6.847 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.128 4.509 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.509 5.964 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.959 4.352 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.510 7.061 -52.734 1.00 0.00 A N ATOM 87 CA GLY A 7 39.410 7.377 -53.628 1.00 0.00 A C ATOM 88 C GLY A 7 38.073 7.540 -52.914 1.00 0.00 A C ATOM 89 O GLY A 7 37.051 7.772 -53.559 1.00 0.00 A O ATOM 90 H GLY A 7 41.084 7.840 -52.408 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.650 8.298 -54.162 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.328 6.587 -54.371 1.00 0.00 A H ATOM 93 N LYS A 8 38.061 7.380 -51.597 1.00 0.00 A N ATOM 94 CA LYS A 8 36.834 7.486 -50.836 1.00 0.00 A C ATOM 95 C LYS A 8 36.784 8.738 -50.001 1.00 0.00 A C ATOM 96 O LYS A 8 37.814 9.356 -49.716 1.00 0.00 A O ATOM 97 CB LYS A 8 36.663 6.275 -49.939 1.00 0.00 A C ATOM 98 CG LYS A 8 36.528 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.362 3.847 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.555 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.395 -49.648 1.00 0.00 A N ATOM 102 H LYS A 8 38.926 7.178 -51.095 1.00 0.00 A H ATOM 103 HA LYS A 8 35.975 7.495 -51.507 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.521 6.191 -49.270 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.776 6.402 -49.315 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.663 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.423 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.163 3.819 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.427 3.948 -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 -51.235 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.539 -50.177 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.492 -49.122 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.402 -49.021 1.00 0.00 A H ATOM 115 N LYS A 9 35.580 9.056 -49.545 1.00 0.00 A N ATOM 116 CA LYS A 9 35.392 10.152 -48.622 1.00 0.00 A C ATOM 117 C LYS A 9 35.722 9.692 -47.217 1.00 0.00 A C ATOM 118 O LYS A 9 35.175 8.693 -46.754 1.00 0.00 A O ATOM 119 CB LYS A 9 33.960 10.683 -48.691 1.00 0.00 A C ATOM 120 CG LYS A 9 33.606 11.371 -50.003 1.00 0.00 A C ATOM 121 CD LYS A 9 32.161 11.847 -50.006 1.00 0.00 A C ATOM 122 CE LYS A 9 31.812 12.549 -51.311 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.393 12.996 -51.339 1.00 0.00 A N ATOM 124 H LYS A 9 34.777 8.523 -49.847 1.00 0.00 A H ATOM 125 HA LYS A 9 36.052 10.964 -48.887 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.258 9.861 -48.545 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.797 11.399 -47.884 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.263 12.229 -50.153 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.752 10.676 -50.829 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.496 10.993 -49.872 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.005 12.540 -49.180 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.457 13.416 -51.442 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.981 11.869 -52.145 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.202 13.455 -52.217 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.784 12.196 -51.237 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.229 13.643 -50.579 1.00 0.00 A H ATOM 137 N ILE A 10 36.343 10.570 -46.467 1.00 0.00 A N ATOM 138 CA ILE A 10 36.624 10.335 -45.068 1.00 0.00 A C ATOM 139 C ILE A 10 35.991 11.427 -44.244 1.00 0.00 A C ATOM 140 O ILE A 10 36.130 12.607 -44.573 1.00 0.00 A O ATOM 141 CB ILE A 10 38.139 10.283 -44.797 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.795 9.193 -45.646 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.407 10.046 -43.319 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.306 9.228 -45.625 1.00 0.00 A C ATOM 145 H ILE A 10 36.631 11.443 -46.898 1.00 0.00 A H ATOM 146 HA ILE A 10 36.184 9.391 -44.760 1.00 0.00 A H ATOM 147 HB ILE A 10 38.593 11.228 -45.092 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.472 8.213 -45.295 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.468 9.291 -46.682 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.482 10.011 -43.145 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.971 10.855 -42.736 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.959 9.098 -43.015 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.699 8.425 -46.250 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.654 10.189 -46.007 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.658 9.096 -44.603 1.00 0.00 A H ATOM 156 N VAL A 11 35.304 11.077 -43.179 1.00 0.00 A N ATOM 157 CA VAL A 11 34.680 12.137 -42.427 1.00 0.00 A C ATOM 158 C VAL A 11 35.673 12.761 -41.484 1.00 0.00 A C ATOM 159 O VAL A 11 36.250 12.086 -40.638 1.00 0.00 A O ATOM 160 CB VAL A 11 33.477 11.600 -41.629 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.836 12.716 -40.817 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.465 10.973 -42.576 1.00 0.00 A C ATOM 163 H VAL A 11 35.213 10.100 -42.894 1.00 0.00 A H ATOM 164 HA VAL A 11 34.333 12.889 -43.129 1.00 0.00 A H ATOM 165 HB VAL A 11 33.828 10.849 -40.921 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.987 12.318 -40.259 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.567 13.126 -40.121 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.491 13.502 -41.488 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.618 10.594 -42.005 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.119 11.723 -43.287 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.935 10.150 -43.116 1.00 0.00 A H ATOM 172 N PHE A 12 35.887 14.041 -41.654 1.00 0.00 A N ATOM 173 CA PHE A 12 36.892 14.767 -40.934 1.00 0.00 A C ATOM 174 C PHE A 12 36.168 15.480 -39.837 1.00 0.00 A C ATOM 175 O PHE A 12 35.385 16.402 -40.085 1.00 0.00 A O ATOM 176 CB PHE A 12 37.639 15.756 -41.832 1.00 0.00 A C ATOM 177 CG PHE A 12 38.775 16.459 -41.145 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.600 15.776 -40.264 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.019 17.804 -41.378 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.646 16.423 -39.632 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.064 18.451 -40.749 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.879 17.760 -39.874 1.00 0.00 A C ATOM 183 H PHE A 12 35.315 14.530 -42.321 1.00 0.00 A H ATOM 184 HA PHE A 12 37.606 14.077 -40.503 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.038 15.230 -42.698 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.943 16.511 -42.198 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.417 14.719 -40.074 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.377 18.351 -42.068 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.287 15.874 -38.942 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.247 19.509 -40.941 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.701 18.270 -39.376 1.00 0.00 A H ATOM 192 N VAL A 13 36.408 15.045 -38.621 1.00 0.00 A N ATOM 193 CA VAL A 13 35.601 15.534 -37.538 1.00 0.00 A C ATOM 194 C VAL A 13 36.369 16.472 -36.652 1.00 0.00 A C ATOM 195 O VAL A 13 37.432 16.144 -36.125 1.00 0.00 A O ATOM 196 CB VAL A 13 35.074 14.357 -36.696 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.214 14.865 -35.549 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.288 13.400 -37.579 1.00 0.00 A C ATOM 199 H VAL A 13 37.158 14.373 -38.471 1.00 0.00 A H ATOM 200 HA VAL A 13 34.771 16.083 -37.979 1.00 0.00 A H ATOM 201 HB VAL A 13 35.921 13.831 -36.253 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.850 14.020 -34.964 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.807 15.519 -34.911 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.364 15.420 -35.950 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.919 12.570 -36.977 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.444 13.928 -38.026 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.936 13.016 -38.367 1.00 0.00 A H ATOM 208 N THR A 14 35.807 17.650 -36.516 1.00 0.00 A N ATOM 209 CA THR A 14 36.335 18.689 -35.656 1.00 0.00 A C ATOM 210 C THR A 14 35.333 19.796 -35.548 1.00 0.00 A C ATOM 211 O THR A 14 34.527 19.995 -36.449 1.00 0.00 A O ATOM 212 CB THR A 14 37.674 19.242 -36.180 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.100 20.332 -35.351 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.525 19.728 -37.613 1.00 0.00 A C ATOM 215 H THR A 14 34.954 17.818 -37.055 1.00 0.00 A H ATOM 216 HA THR A 14 36.511 18.279 -34.658 1.00 0.00 A H ATOM 217 HB THR A 14 38.430 18.458 -36.144 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.508 19.986 -34.553 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.481 20.116 -37.966 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.212 18.900 -38.248 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.776 20.519 -37.653 1.00 0.00 A H ATOM 222 N GLY A 15 35.358 20.521 -34.458 1.00 0.00 A N ATOM 223 CA GLY A 15 34.426 21.622 -34.329 1.00 0.00 A C ATOM 224 C GLY A 15 35.116 22.949 -34.523 1.00 0.00 A C ATOM 225 O GLY A 15 34.506 24.008 -34.380 1.00 0.00 A O ATOM 226 H GLY A 15 36.026 20.309 -33.714 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.630 21.531 -35.061 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.951 21.593 -33.349 1.00 0.00 A H ATOM 229 N ASN A 16 36.391 22.900 -34.863 1.00 0.00 A N ATOM 230 CA ASN A 16 37.161 24.116 -34.958 1.00 0.00 A C ATOM 231 C ASN A 16 37.311 24.615 -36.377 1.00 0.00 A C ATOM 232 O ASN A 16 38.027 24.026 -37.182 1.00 0.00 A O ATOM 233 CB ASN A 16 38.463 23.886 -34.257 1.00 0.00 A C ATOM 234 CG ASN A 16 39.343 25.030 -34.205 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.579 25.756 -35.179 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.867 25.225 -33.026 1.00 0.00 A N ATOM 237 H ASN A 16 36.838 22.001 -35.062 1.00 0.00 A H ATOM 238 HA ASN A 16 36.635 24.895 -34.405 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.270 23.573 -33.230 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.965 23.097 -34.762 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.494 25.985 -32.861 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.628 24.579 -32.250 1.00 0.00 A H ATOM 243 N ALA A 17 36.635 25.716 -36.675 1.00 0.00 A N ATOM 244 CA ALA A 17 36.642 26.299 -38.008 1.00 0.00 A C ATOM 245 C ALA A 17 38.012 26.680 -38.517 1.00 0.00 A C ATOM 246 O ALA A 17 38.267 26.580 -39.709 1.00 0.00 A O ATOM 247 CB ALA A 17 35.766 27.528 -38.043 1.00 0.00 A C ATOM 248 H ALA A 17 36.095 26.160 -35.943 1.00 0.00 A H ATOM 249 HA ALA A 17 36.245 25.548 -38.691 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.760 27.941 -39.050 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.750 27.258 -37.755 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.155 28.270 -37.349 1.00 0.00 A H ATOM 253 N LYS A 18 38.907 27.121 -37.639 1.00 0.00 A N ATOM 254 CA LYS A 18 40.203 27.568 -38.130 1.00 0.00 A C ATOM 255 C LYS A 18 41.038 26.372 -38.501 1.00 0.00 A C ATOM 256 O LYS A 18 41.788 26.381 -39.471 1.00 0.00 A O ATOM 257 CB LYS A 18 40.929 28.418 -37.086 1.00 0.00 A C ATOM 258 CG LYS A 18 40.272 29.763 -36.804 1.00 0.00 A C ATOM 259 CD LYS A 18 40.394 30.698 -37.997 1.00 0.00 A C ATOM 260 CE LYS A 18 39.850 32.082 -37.675 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.918 32.995 -38.848 1.00 0.00 A N ATOM 262 H LYS A 18 38.690 27.144 -36.652 1.00 0.00 A H ATOM 263 HA LYS A 18 40.057 28.168 -39.029 1.00 0.00 A H ATOM 264 1HB LYS A 18 40.985 27.869 -36.145 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.950 28.606 -37.416 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.216 29.612 -36.577 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.748 30.225 -35.939 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.443 30.788 -38.284 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.838 30.288 -38.840 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.812 31.999 -37.354 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.424 32.518 -36.857 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.549 33.899 -38.593 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.881 33.094 -39.141 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.373 32.611 -39.606 1.00 0.00 A H ATOM 275 N LYS A 19 40.910 25.316 -37.725 1.00 0.00 A N ATOM 276 CA LYS A 19 41.647 24.118 -38.027 1.00 0.00 A C ATOM 277 C LYS A 19 41.156 23.584 -39.356 1.00 0.00 A C ATOM 278 O LYS A 19 41.936 23.126 -40.186 1.00 0.00 A O ATOM 279 CB LYS A 19 41.483 23.074 -36.922 1.00 0.00 A C ATOM 280 CG LYS A 19 42.289 23.359 -35.662 1.00 0.00 A C ATOM 281 CD LYS A 19 41.896 22.422 -34.530 1.00 0.00 A C ATOM 282 CE LYS A 19 42.260 20.980 -34.852 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.886 20.053 -33.750 1.00 0.00 A N ATOM 284 H LYS A 19 40.294 25.342 -36.914 1.00 0.00 A H ATOM 285 HA LYS A 19 42.699 24.380 -38.144 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.432 23.006 -36.639 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.784 22.096 -37.298 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.351 23.235 -35.874 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.119 24.389 -35.346 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.409 22.721 -33.614 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.821 22.487 -34.361 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.746 20.671 -35.761 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.334 20.906 -35.025 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.144 19.109 -34.003 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.373 20.320 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.890 20.099 -33.594 1.00 0.00 A H ATOM 297 N LEU A 20 39.853 23.643 -39.569 1.00 0.00 A N ATOM 298 CA LEU A 20 39.299 23.205 -40.826 1.00 0.00 A C ATOM 299 C LEU A 20 39.852 24.032 -41.956 1.00 0.00 A C ATOM 300 O LEU A 20 40.302 23.486 -42.962 1.00 0.00 A O ATOM 301 CB LEU A 20 37.769 23.308 -40.804 1.00 0.00 A C ATOM 302 CG LEU A 20 37.039 22.208 -40.022 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.576 22.590 -39.851 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.176 20.885 -40.759 1.00 0.00 A C ATOM 305 H LEU A 20 39.232 24.000 -38.842 1.00 0.00 A H ATOM 306 HA LEU A 20 39.579 22.167 -40.984 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.491 24.265 -40.365 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.403 23.283 -41.830 1.00 0.00 A H ATOM 309 HG LEU A 20 37.478 22.116 -39.028 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.058 21.809 -39.296 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.507 23.530 -39.304 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.114 22.706 -40.831 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.658 20.103 -40.203 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.737 20.975 -41.754 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.232 20.626 -40.852 1.00 0.00 A H ATOM 316 N GLU A 21 39.834 25.353 -41.799 1.00 0.00 A N ATOM 317 CA GLU A 21 40.280 26.223 -42.864 1.00 0.00 A C ATOM 318 C GLU A 21 41.670 25.852 -43.345 1.00 0.00 A C ATOM 319 O GLU A 21 41.867 25.701 -44.550 1.00 0.00 A O ATOM 320 CB GLU A 21 40.262 27.680 -42.396 1.00 0.00 A C ATOM 321 CG GLU A 21 40.712 28.684 -43.448 1.00 0.00 A C ATOM 322 CD GLU A 21 40.743 30.096 -42.933 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.385 30.303 -41.799 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.124 30.970 -43.677 1.00 0.00 A O ATOM 325 H GLU A 21 39.506 25.766 -40.927 1.00 0.00 A H ATOM 326 HA GLU A 21 39.592 26.113 -43.701 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.253 27.950 -42.085 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.913 27.792 -41.528 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.710 28.413 -43.791 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.036 28.627 -44.301 1.00 0.00 A H ATOM 331 N GLU A 22 42.644 25.697 -42.437 1.00 0.00 A N ATOM 332 CA GLU A 22 43.994 25.425 -42.919 1.00 0.00 A C ATOM 333 C GLU A 22 44.091 24.066 -43.577 1.00 0.00 A C ATOM 334 O GLU A 22 44.809 23.926 -44.559 1.00 0.00 A O ATOM 335 CB GLU A 22 45.003 25.477 -41.783 1.00 0.00 A C ATOM 336 CG GLU A 22 45.185 26.835 -41.211 1.00 0.00 A C ATOM 337 CD GLU A 22 46.252 26.896 -40.212 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.921 25.916 -39.990 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.424 27.940 -39.638 1.00 0.00 A O ATOM 340 H GLU A 22 42.439 25.768 -41.437 1.00 0.00 A H ATOM 341 HA GLU A 22 44.242 26.185 -43.658 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.680 24.805 -40.982 1.00 0.00 A H ATOM 343 2HB GLU A 22 45.971 25.122 -42.141 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.419 27.529 -42.020 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.246 27.152 -40.755 1.00 0.00 A H ATOM 346 N VAL A 23 43.389 23.057 -43.074 1.00 0.00 A N ATOM 347 CA VAL A 23 43.496 21.756 -43.716 1.00 0.00 A C ATOM 348 C VAL A 23 42.926 21.877 -45.102 1.00 0.00 A C ATOM 349 O VAL A 23 43.488 21.358 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.734 20.674 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.672 19.379 -43.724 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.405 20.447 -41.581 1.00 0.00 A C ATOM 353 H VAL A 23 42.789 23.198 -42.256 1.00 0.00 A H ATOM 354 HA VAL A 23 44.545 21.485 -43.782 1.00 0.00 A H ATOM 355 HB VAL A 23 41.707 21.005 -42.772 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.130 18.626 -43.152 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.157 19.557 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.683 19.025 -43.923 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.860 19.681 -41.029 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.433 20.120 -41.737 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.401 21.377 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.813 22.570 -45.229 1.00 0.00 A N ATOM 363 CA VAL A 24 41.213 22.717 -46.530 1.00 0.00 A C ATOM 364 C VAL A 24 42.120 23.505 -47.465 1.00 0.00 A C ATOM 365 O VAL A 24 42.294 23.122 -48.602 1.00 0.00 A O ATOM 366 CB VAL A 24 39.851 23.427 -46.409 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.321 23.800 -47.785 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.865 22.532 -45.675 1.00 0.00 A C ATOM 369 H VAL A 24 41.382 22.998 -44.408 1.00 0.00 A H ATOM 370 HA VAL A 24 41.057 21.724 -46.952 1.00 0.00 A H ATOM 371 HB VAL A 24 39.985 24.356 -45.853 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.359 24.301 -47.681 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.026 24.468 -48.278 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.196 22.898 -48.384 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.905 23.041 -45.591 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.736 21.601 -46.227 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.245 22.312 -44.677 1.00 0.00 A H ATOM 378 N GLN A 25 42.727 24.589 -47.004 1.00 0.00 A N ATOM 379 CA GLN A 25 43.604 25.368 -47.873 1.00 0.00 A C ATOM 380 C GLN A 25 44.866 24.613 -48.326 1.00 0.00 A C ATOM 381 O GLN A 25 45.307 24.747 -49.466 1.00 0.00 A O ATOM 382 CB GLN A 25 44.011 26.661 -47.163 1.00 0.00 A C ATOM 383 CG GLN A 25 42.885 27.669 -47.011 1.00 0.00 A C ATOM 384 CD GLN A 25 43.330 28.930 -46.296 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.400 28.968 -45.682 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.511 29.973 -46.372 1.00 0.00 A N ATOM 387 H GLN A 25 42.582 24.883 -46.040 1.00 0.00 A H ATOM 388 HA GLN A 25 43.038 25.624 -48.767 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.390 26.425 -46.168 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.819 27.140 -47.715 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.522 27.946 -48.001 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.081 27.214 -46.432 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.751 30.833 -45.920 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.653 29.899 -46.881 1.00 0.00 A H ATOM 395 N ILE A 26 45.433 23.808 -47.440 1.00 0.00 A N ATOM 396 CA ILE A 26 46.624 23.017 -47.722 1.00 0.00 A C ATOM 397 C ILE A 26 46.371 21.777 -48.564 1.00 0.00 A C ATOM 398 O ILE A 26 47.154 21.507 -49.471 1.00 0.00 A O ATOM 399 CB ILE A 26 47.297 22.590 -46.404 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.827 23.815 -45.655 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.419 21.601 -46.676 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.236 23.527 -44.228 1.00 0.00 A C ATOM 403 H ILE A 26 45.019 23.735 -46.512 1.00 0.00 A H ATOM 404 HA ILE A 26 47.307 23.655 -48.280 1.00 0.00 A H ATOM 405 HB ILE A 26 46.558 22.119 -45.756 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.691 24.218 -46.182 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.063 24.591 -45.640 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.884 21.309 -45.734 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.013 20.717 -47.169 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.165 22.065 -47.321 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.601 24.443 -43.763 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.376 23.155 -43.671 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.026 22.777 -44.220 1.00 0.00 A H ATOM 414 N LEU A 27 45.334 20.998 -48.304 1.00 0.00 A N ATOM 415 CA LEU A 27 45.140 19.831 -49.152 1.00 0.00 A C ATOM 416 C LEU A 27 44.490 20.240 -50.444 1.00 0.00 A C ATOM 417 O LEU A 27 43.786 21.227 -50.533 1.00 0.00 A O ATOM 418 CB LEU A 27 44.275 18.780 -48.444 1.00 0.00 A C ATOM 419 CG LEU A 27 44.866 18.190 -47.157 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.854 17.245 -46.521 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.163 17.464 -47.481 1.00 0.00 A C ATOM 422 H LEU A 27 44.690 21.206 -47.539 1.00 0.00 A H ATOM 423 HA LEU A 27 46.119 19.420 -49.389 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.318 19.233 -48.191 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.093 17.957 -49.134 1.00 0.00 A H ATOM 426 HG LEU A 27 45.065 18.991 -46.446 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.274 16.825 -45.607 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.943 17.794 -46.282 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.622 16.439 -47.217 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.583 17.044 -46.566 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.963 16.661 -48.191 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.873 18.166 -47.918 1.00 0.00 A H ATOM 433 N GLY A 28 44.763 19.504 -51.485 1.00 0.00 A N ATOM 434 CA GLY A 28 44.126 19.804 -52.738 1.00 0.00 A C ATOM 435 C GLY A 28 44.514 18.748 -53.709 1.00 0.00 A C ATOM 436 O GLY A 28 45.143 17.760 -53.338 1.00 0.00 A O ATOM 437 H GLY A 28 45.411 18.733 -51.416 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.043 19.822 -52.613 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.446 20.782 -53.095 1.00 0.00 A H ATOM 440 N ASP A 29 44.155 18.926 -54.947 1.00 0.00 A N ATOM 441 CA ASP A 29 44.482 17.898 -55.883 1.00 0.00 A C ATOM 442 C ASP A 29 46.011 17.765 -55.960 1.00 0.00 A C ATOM 443 O ASP A 29 46.692 18.783 -55.868 1.00 0.00 A O ATOM 444 CB ASP A 29 43.906 18.240 -57.249 1.00 0.00 A C ATOM 445 CG ASP A 29 42.405 18.140 -57.276 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.846 17.662 -56.326 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.824 18.542 -58.244 1.00 0.00 A O ATOM 448 H ASP A 29 43.663 19.760 -55.235 1.00 0.00 A H ATOM 449 HA ASP A 29 44.012 16.996 -55.511 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.198 19.252 -57.526 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.320 17.565 -57.997 1.00 0.00 A H ATOM 452 N LYS A 30 46.587 16.562 -56.122 1.00 0.00 A N ATOM 453 CA LYS A 30 45.922 15.262 -56.156 1.00 0.00 A C ATOM 454 C LYS A 30 45.901 14.521 -54.807 1.00 0.00 A C ATOM 455 O LYS A 30 46.402 13.403 -54.723 1.00 0.00 A O ATOM 456 CB LYS A 30 46.585 14.401 -57.227 1.00 0.00 A C ATOM 457 CG LYS A 30 46.412 14.962 -58.652 1.00 0.00 A C ATOM 458 CD LYS A 30 47.073 14.076 -59.707 1.00 0.00 A C ATOM 459 CE LYS A 30 46.881 14.652 -61.111 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.536 13.817 -62.153 1.00 0.00 A N ATOM 461 H LYS A 30 47.589 16.558 -56.234 1.00 0.00 A H ATOM 462 HA LYS A 30 44.895 15.422 -56.455 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.653 14.314 -57.018 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.164 13.394 -57.199 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.349 15.041 -58.881 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.855 15.955 -58.707 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.141 13.994 -59.498 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.637 13.078 -59.671 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.815 14.716 -61.326 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.306 15.655 -61.143 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.386 14.232 -63.062 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.528 13.763 -61.968 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.141 12.888 -62.139 1.00 0.00 A H ATOM 474 N PHE A 31 45.334 15.107 -53.754 1.00 0.00 A N ATOM 475 CA PHE A 31 45.215 14.374 -52.495 1.00 0.00 A C ATOM 476 C PHE A 31 44.360 13.132 -52.813 1.00 0.00 A C ATOM 477 O PHE A 31 43.248 13.290 -53.298 1.00 0.00 A O ATOM 478 CB PHE A 31 44.568 15.226 -51.401 1.00 0.00 A C ATOM 479 CG PHE A 31 44.463 14.530 -50.075 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.587 13.993 -49.465 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.239 14.409 -49.433 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.490 13.352 -48.244 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.140 13.771 -48.212 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.268 13.240 -47.618 1.00 0.00 A C ATOM 485 H PHE A 31 44.985 16.059 -53.824 1.00 0.00 A H ATOM 486 HA PHE A 31 46.207 14.106 -52.147 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.147 16.139 -51.261 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.567 15.519 -51.713 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.554 14.082 -49.960 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.348 14.827 -49.903 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.382 12.935 -47.776 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.172 13.683 -47.719 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.191 12.735 -46.656 1.00 0.00 A H ATOM 494 N PRO A 32 44.834 11.895 -52.563 1.00 0.00 A N ATOM 495 CA PRO A 32 44.168 10.617 -52.841 1.00 0.00 A C ATOM 496 C PRO A 32 42.778 10.405 -52.256 1.00 0.00 A C ATOM 497 O PRO A 32 42.035 9.551 -52.751 1.00 0.00 A O ATOM 498 CB PRO A 32 45.158 9.619 -52.231 1.00 0.00 A C ATOM 499 CG PRO A 32 46.484 10.282 -52.381 1.00 0.00 A C ATOM 500 CD PRO A 32 46.215 11.732 -52.078 1.00 0.00 A C ATOM 501 HA PRO A 32 44.125 10.512 -53.935 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.895 9.422 -51.182 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.099 8.658 -52.763 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.213 9.833 -51.690 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.874 10.127 -53.397 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.295 11.901 -50.993 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.934 12.361 -52.623 1.00 0.00 A H ATOM 508 N CYS A 33 42.426 11.142 -51.222 1.00 0.00 A N ATOM 509 CA CYS A 33 41.129 10.965 -50.582 1.00 0.00 A C ATOM 510 C CYS A 33 40.358 12.271 -50.531 1.00 0.00 A C ATOM 511 O CYS A 33 40.904 13.330 -50.831 1.00 0.00 A O ATOM 512 CB CYS A 33 41.296 10.426 -49.162 1.00 0.00 A C ATOM 513 SG CYS A 33 42.162 8.841 -49.071 1.00 0.00 A S ATOM 514 H CYS A 33 43.059 11.840 -50.862 1.00 0.00 A H ATOM 515 HA CYS A 33 40.544 10.251 -51.162 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.851 11.148 -48.562 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.316 10.303 -48.701 1.00 0.00 A H ATOM 518 HG CYS A 33 41.114 8.091 -49.397 1.00 0.00 A H ATOM 519 N THR A 34 39.098 12.214 -50.162 1.00 0.00 A N ATOM 520 CA THR A 34 38.340 13.446 -50.014 1.00 0.00 A C ATOM 521 C THR A 34 37.974 13.596 -48.565 1.00 0.00 A C ATOM 522 O THR A 34 37.458 12.661 -47.968 1.00 0.00 A O ATOM 523 CB THR A 34 37.073 13.457 -50.880 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.443 13.379 -52.261 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.268 14.724 -50.649 1.00 0.00 A C ATOM 526 H THR A 34 38.652 11.310 -49.981 1.00 0.00 A H ATOM 527 HA THR A 34 38.961 14.294 -50.299 1.00 0.00 A H ATOM 528 HB THR A 34 36.462 12.595 -50.629 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.220 13.925 -52.414 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.377 14.708 -51.274 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.972 14.789 -49.601 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.874 15.592 -50.905 1.00 0.00 A H ATOM 533 N LEU A 35 38.232 14.749 -47.982 1.00 0.00 A N ATOM 534 CA LEU A 35 37.778 14.930 -46.622 1.00 0.00 A C ATOM 535 C LEU A 35 36.454 15.646 -46.621 1.00 0.00 A C ATOM 536 O LEU A 35 36.229 16.567 -47.404 1.00 0.00 A O ATOM 537 CB LEU A 35 38.807 15.724 -45.808 1.00 0.00 A C ATOM 538 CG LEU A 35 40.199 15.091 -45.696 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.068 15.934 -44.772 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.069 13.667 -45.176 1.00 0.00 A C ATOM 541 H LEU A 35 38.730 15.478 -48.473 1.00 0.00 A H ATOM 542 HA LEU A 35 37.637 13.954 -46.163 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.925 16.707 -46.263 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.421 15.859 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.674 15.077 -46.678 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.058 15.484 -44.693 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.161 16.941 -45.178 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.611 15.980 -43.785 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.059 13.216 -45.097 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.597 13.681 -44.193 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.458 13.083 -45.864 1.00 0.00 A H ATOM 552 N VAL A 36 35.583 15.200 -45.743 1.00 0.00 A N ATOM 553 CA VAL A 36 34.282 15.793 -45.548 1.00 0.00 A C ATOM 554 C VAL A 36 34.236 16.453 -44.199 1.00 0.00 A C ATOM 555 O VAL A 36 34.367 15.774 -43.197 1.00 0.00 A O ATOM 556 CB VAL A 36 33.185 14.735 -45.635 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.840 15.368 -45.407 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.253 14.062 -46.976 1.00 0.00 A C ATOM 559 H VAL A 36 35.848 14.395 -45.175 1.00 0.00 A H ATOM 560 HA VAL A 36 34.120 16.549 -46.317 1.00 0.00 A H ATOM 561 HB VAL A 36 33.327 13.998 -44.850 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.064 14.607 -45.471 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.810 15.831 -44.417 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.662 16.129 -46.167 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.475 13.316 -47.029 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.110 14.801 -47.764 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.226 13.586 -47.104 1.00 0.00 A H ATOM 568 N ALA A 37 34.064 17.754 -44.125 1.00 0.00 A N ATOM 569 CA ALA A 37 34.023 18.325 -42.789 1.00 0.00 A C ATOM 570 C ALA A 37 32.709 18.028 -42.118 1.00 0.00 A C ATOM 571 O ALA A 37 31.656 18.092 -42.749 1.00 0.00 A O ATOM 572 CB ALA A 37 34.242 19.814 -42.859 1.00 0.00 A C ATOM 573 H ALA A 37 33.967 18.322 -44.956 1.00 0.00 A H ATOM 574 HA ALA A 37 34.813 17.867 -42.197 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.220 20.228 -41.848 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.206 20.018 -43.317 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.456 20.271 -43.454 1.00 0.00 A H ATOM 578 N GLN A 38 32.786 17.685 -40.842 1.00 0.00 A N ATOM 579 CA GLN A 38 31.599 17.480 -40.027 1.00 0.00 A C ATOM 580 C GLN A 38 31.877 17.880 -38.588 1.00 0.00 A C ATOM 581 O GLN A 38 32.919 17.549 -38.018 1.00 0.00 A O ATOM 582 CB GLN A 38 31.142 16.021 -40.093 1.00 0.00 A C ATOM 583 CG GLN A 38 29.848 15.740 -39.348 1.00 0.00 A C ATOM 584 CD GLN A 38 29.365 14.316 -39.543 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.628 13.692 -40.575 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.652 13.793 -38.551 1.00 0.00 A N ATOM 587 H GLN A 38 33.713 17.563 -40.430 1.00 0.00 A H ATOM 588 HA GLN A 38 30.805 18.120 -40.407 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.000 15.730 -41.134 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.916 15.377 -39.676 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.011 15.903 -38.282 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.075 16.416 -39.714 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.307 12.856 -38.624 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.462 14.333 -37.732 1.00 0.00 A H ATOM 595 N LYS A 39 30.943 18.610 -38.003 1.00 0.00 A N ATOM 596 CA LYS A 39 31.049 18.968 -36.602 1.00 0.00 A C ATOM 597 C LYS A 39 30.349 18.026 -35.667 1.00 0.00 A C ATOM 598 O LYS A 39 29.149 17.795 -35.790 1.00 0.00 A O ATOM 599 CB LYS A 39 30.505 20.381 -36.388 1.00 0.00 A C ATOM 600 CG LYS A 39 30.570 20.868 -34.946 1.00 0.00 A C ATOM 601 CD LYS A 39 30.103 22.310 -34.827 1.00 0.00 A C ATOM 602 CE LYS A 39 30.349 22.860 -33.430 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.555 22.139 -32.399 1.00 0.00 A N ATOM 604 H LYS A 39 30.148 18.923 -38.538 1.00 0.00 A H ATOM 605 HA LYS A 39 32.111 18.919 -36.371 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.067 21.084 -37.003 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.464 20.423 -36.708 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.937 20.237 -34.320 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.595 20.795 -34.583 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.638 22.927 -35.551 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.037 22.367 -35.046 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.407 22.769 -33.186 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.082 23.917 -33.402 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.747 22.533 -31.489 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.571 22.231 -32.607 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.808 21.161 -32.403 1.00 0.00 A H ATOM 617 N ILE A 40 31.126 17.428 -34.788 1.00 0.00 A N ATOM 618 CA ILE A 40 30.605 16.603 -33.724 1.00 0.00 A C ATOM 619 C ILE A 40 31.206 17.098 -32.433 1.00 0.00 A C ATOM 620 O ILE A 40 32.417 17.302 -32.348 1.00 0.00 A O ATOM 621 CB ILE A 40 30.934 15.114 -33.936 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.336 14.617 -35.256 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.419 14.285 -32.769 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.737 13.205 -35.614 1.00 0.00 A C ATOM 625 H ILE A 40 32.125 17.558 -34.872 1.00 0.00 A H ATOM 626 HA ILE A 40 29.520 16.692 -33.669 1.00 0.00 A H ATOM 627 HB ILE A 40 32.013 14.987 -34.011 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.249 14.661 -35.201 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.649 15.275 -36.067 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.659 13.235 -32.936 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.890 14.623 -31.848 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.338 14.402 -32.690 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.275 12.925 -36.561 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.822 13.146 -35.708 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.403 12.523 -34.832 1.00 0.00 A H ATOM 636 N ASP A 41 30.400 17.281 -31.409 1.00 0.00 A N ATOM 637 CA ASP A 41 30.933 17.826 -30.170 1.00 0.00 A C ATOM 638 C ASP A 41 31.605 16.709 -29.394 1.00 0.00 A C ATOM 639 O ASP A 41 31.140 16.294 -28.339 1.00 0.00 A O ATOM 640 CB ASP A 41 29.827 18.466 -29.327 1.00 0.00 A C ATOM 641 CG ASP A 41 29.181 19.664 -30.010 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.888 20.427 -30.623 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.985 19.804 -29.910 1.00 0.00 A O ATOM 644 H ASP A 41 29.421 17.047 -31.485 1.00 0.00 A H ATOM 645 HA ASP A 41 31.683 18.580 -30.408 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.056 17.726 -29.115 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.241 18.791 -28.371 1.00 0.00 A H ATOM 648 N LEU A 42 32.702 16.217 -29.931 1.00 0.00 A N ATOM 649 CA LEU A 42 33.411 15.126 -29.304 1.00 0.00 A C ATOM 650 C LEU A 42 34.071 15.553 -27.999 1.00 0.00 A C ATOM 651 O LEU A 42 34.505 16.692 -27.883 1.00 0.00 A O ATOM 652 CB LEU A 42 34.472 14.576 -30.266 1.00 0.00 A C ATOM 653 CG LEU A 42 33.934 13.893 -31.530 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.099 13.460 -32.409 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.074 12.701 -31.136 1.00 0.00 A C ATOM 656 H LEU A 42 33.025 16.636 -30.802 1.00 0.00 A H ATOM 657 HA LEU A 42 32.684 14.342 -29.145 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.114 15.397 -30.582 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.083 13.849 -29.732 1.00 0.00 A H ATOM 660 HG LEU A 42 33.332 14.602 -32.099 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.717 12.975 -33.307 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.686 14.334 -32.692 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.730 12.762 -31.860 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.691 12.216 -32.034 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.676 11.990 -30.568 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.239 13.041 -30.523 1.00 0.00 A H ATOM 667 N PRO A 43 34.179 14.667 -27.006 1.00 0.00 A N ATOM 668 CA PRO A 43 34.858 14.879 -25.755 1.00 0.00 A C ATOM 669 C PRO A 43 36.345 14.883 -25.977 1.00 0.00 A C ATOM 670 O PRO A 43 36.803 14.423 -27.017 1.00 0.00 A O ATOM 671 CB PRO A 43 34.407 13.702 -24.911 1.00 0.00 A C ATOM 672 CG PRO A 43 34.136 12.623 -25.918 1.00 0.00 A C ATOM 673 CD PRO A 43 33.589 13.343 -27.123 1.00 0.00 A C ATOM 674 HA PRO A 43 34.530 15.822 -25.293 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.198 13.436 -24.191 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.517 13.979 -24.326 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.065 12.073 -26.146 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.423 11.889 -25.513 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.928 12.810 -28.011 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.487 13.377 -27.072 1.00 0.00 A H ATOM 681 N GLU A 44 37.098 15.368 -25.013 1.00 0.00 A N ATOM 682 CA GLU A 44 38.538 15.190 -25.037 1.00 0.00 A C ATOM 683 C GLU A 44 39.011 14.374 -23.837 1.00 0.00 A C ATOM 684 O GLU A 44 38.247 14.148 -22.904 1.00 0.00 A O ATOM 685 CB GLU A 44 39.241 16.548 -25.057 1.00 0.00 A C ATOM 686 CG GLU A 44 38.967 17.380 -26.301 1.00 0.00 A C ATOM 687 CD GLU A 44 39.911 18.541 -26.450 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.740 18.721 -25.591 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.803 19.248 -27.424 1.00 0.00 A O ATOM 690 H GLU A 44 36.672 15.871 -24.248 1.00 0.00 A H ATOM 691 HA GLU A 44 38.816 14.643 -25.940 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.931 17.131 -24.189 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.319 16.402 -24.985 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.054 16.741 -27.180 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.944 17.753 -26.257 1.00 0.00 A H ATOM 696 N TYR A 45 40.262 13.960 -23.851 1.00 0.00 A N ATOM 697 CA TYR A 45 40.802 13.064 -22.838 1.00 0.00 A C ATOM 698 C TYR A 45 42.056 13.608 -22.222 1.00 0.00 A C ATOM 699 O TYR A 45 42.736 14.446 -22.796 1.00 0.00 A O ATOM 700 CB TYR A 45 41.076 11.680 -23.432 1.00 0.00 A C ATOM 701 CG TYR A 45 39.860 11.032 -24.055 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.512 11.325 -25.365 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.092 10.144 -23.315 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.401 10.733 -25.934 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.982 9.553 -23.884 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.636 9.844 -25.187 1.00 0.00 A C ATOM 707 OH TYR A 45 36.529 9.254 -25.754 1.00 0.00 A O ATOM 708 H TYR A 45 40.865 14.279 -24.595 1.00 0.00 A H ATOM 709 HA TYR A 45 40.065 12.943 -22.044 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.850 11.759 -24.197 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.454 11.019 -22.653 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.115 12.023 -25.946 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.365 9.915 -22.285 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.128 10.962 -26.963 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.378 8.855 -23.302 1.00 0.00 A H ATOM 716 HH TYR A 45 36.430 9.562 -26.658 1.00 0.00 A H ATOM 717 N GLN A 46 42.346 13.113 -21.033 1.00 0.00 A N ATOM 718 CA GLN A 46 43.544 13.469 -20.303 1.00 0.00 A C ATOM 719 C GLN A 46 44.627 12.501 -20.716 1.00 0.00 A C ATOM 720 O GLN A 46 44.311 11.363 -21.049 1.00 0.00 A O ATOM 721 CB GLN A 46 43.317 13.424 -18.790 1.00 0.00 A C ATOM 722 CG GLN A 46 42.194 14.322 -18.301 1.00 0.00 A C ATOM 723 CD GLN A 46 42.506 15.794 -18.494 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.490 16.311 -17.956 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.669 16.480 -19.265 1.00 0.00 A N ATOM 726 H GLN A 46 41.704 12.458 -20.612 1.00 0.00 A H ATOM 727 HA GLN A 46 43.864 14.475 -20.571 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.086 12.402 -18.488 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.232 13.718 -18.276 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.287 14.089 -18.859 1.00 0.00 A H ATOM 731 2HG GLN A 46 42.035 14.143 -17.238 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.823 17.455 -19.428 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.884 16.022 -19.681 1.00 0.00 A H ATOM 734 N GLY A 47 45.883 12.917 -20.712 1.00 0.00 A N ATOM 735 CA GLY A 47 46.941 11.955 -21.043 1.00 0.00 A C ATOM 736 C GLY A 47 47.906 12.458 -22.101 1.00 0.00 A C ATOM 737 O GLY A 47 47.989 13.661 -22.345 1.00 0.00 A O ATOM 738 H GLY A 47 46.095 13.888 -20.482 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.499 11.707 -20.141 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.497 11.025 -21.396 1.00 0.00 A H ATOM 741 N GLU A 48 48.640 11.534 -22.725 1.00 0.00 A N ATOM 742 CA GLU A 48 49.588 11.913 -23.752 1.00 0.00 A C ATOM 743 C GLU A 48 48.862 12.206 -25.053 1.00 0.00 A C ATOM 744 O GLU A 48 47.837 11.585 -25.311 1.00 0.00 A O ATOM 745 CB GLU A 48 50.625 10.808 -23.963 1.00 0.00 A C ATOM 746 CG GLU A 48 51.552 10.581 -22.777 1.00 0.00 A C ATOM 747 CD GLU A 48 52.635 9.579 -23.064 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.737 9.148 -24.188 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.364 9.245 -22.160 1.00 0.00 A O ATOM 750 H GLU A 48 48.540 10.537 -22.482 1.00 0.00 A H ATOM 751 HA GLU A 48 50.130 12.779 -23.397 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.117 9.867 -24.175 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.242 11.049 -24.829 1.00 0.00 A H ATOM 754 1HG GLU A 48 52.013 11.529 -22.502 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.962 10.236 -21.929 1.00 0.00 A H ATOM 756 N PRO A 49 49.354 13.096 -25.920 1.00 0.00 A N ATOM 757 CA PRO A 49 48.792 13.378 -27.224 1.00 0.00 A C ATOM 758 C PRO A 49 48.466 12.143 -28.061 1.00 0.00 A C ATOM 759 O PRO A 49 47.496 12.148 -28.808 1.00 0.00 A O ATOM 760 CB PRO A 49 49.905 14.200 -27.867 1.00 0.00 A C ATOM 761 CG PRO A 49 50.534 14.907 -26.713 1.00 0.00 A C ATOM 762 CD PRO A 49 50.538 13.906 -25.605 1.00 0.00 A C ATOM 763 HA PRO A 49 47.888 13.987 -27.079 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.605 13.535 -28.401 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.482 14.888 -28.613 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.547 15.241 -26.980 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.962 15.808 -26.458 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.460 13.301 -25.629 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.454 14.471 -24.669 1.00 0.00 A H ATOM 770 N ASP A 50 49.259 11.073 -27.966 1.00 0.00 A N ATOM 771 CA ASP A 50 48.920 9.900 -28.771 1.00 0.00 A C ATOM 772 C ASP A 50 47.725 9.196 -28.183 1.00 0.00 A C ATOM 773 O ASP A 50 46.855 8.701 -28.895 1.00 0.00 A O ATOM 774 CB ASP A 50 50.100 8.930 -28.856 1.00 0.00 A C ATOM 775 CG ASP A 50 51.273 9.490 -29.649 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.099 10.494 -30.300 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.330 8.911 -29.597 1.00 0.00 A O ATOM 778 H ASP A 50 50.068 11.065 -27.361 1.00 0.00 A H ATOM 779 HA ASP A 50 48.664 10.232 -29.778 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.444 8.687 -27.850 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.774 8.001 -29.323 1.00 0.00 A H ATOM 782 N GLU A 51 47.670 9.160 -26.865 1.00 0.00 A N ATOM 783 CA GLU A 51 46.608 8.460 -26.190 1.00 0.00 A C ATOM 784 C GLU A 51 45.298 9.152 -26.460 1.00 0.00 A C ATOM 785 O GLU A 51 44.257 8.524 -26.663 1.00 0.00 A O ATOM 786 CB GLU A 51 46.850 8.403 -24.676 1.00 0.00 A C ATOM 787 CG GLU A 51 48.007 7.536 -24.238 1.00 0.00 A C ATOM 788 CD GLU A 51 48.291 7.612 -22.733 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.628 6.599 -22.172 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.172 8.682 -22.154 1.00 0.00 A O ATOM 791 H GLU A 51 48.383 9.629 -26.323 1.00 0.00 A H ATOM 792 HA GLU A 51 46.544 7.438 -26.564 1.00 0.00 A H ATOM 793 1HB GLU A 51 47.037 9.408 -24.299 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.955 8.028 -24.182 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.788 6.501 -24.499 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.898 7.844 -24.785 1.00 0.00 A H ATOM 797 N ILE A 52 45.365 10.474 -26.451 1.00 0.00 A N ATOM 798 CA ILE A 52 44.205 11.298 -26.648 1.00 0.00 A C ATOM 799 C ILE A 52 43.659 11.195 -28.037 1.00 0.00 A C ATOM 800 O ILE A 52 42.456 11.010 -28.201 1.00 0.00 A O ATOM 801 CB ILE A 52 44.527 12.754 -26.345 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.850 12.892 -24.887 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.358 13.644 -26.744 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.478 14.209 -24.538 1.00 0.00 A C ATOM 805 H ILE A 52 46.274 10.916 -26.300 1.00 0.00 A H ATOM 806 HA ILE A 52 43.429 10.983 -25.952 1.00 0.00 A H ATOM 807 HB ILE A 52 45.412 13.053 -26.905 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.942 12.777 -24.321 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.531 12.096 -24.594 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.596 14.685 -26.523 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.160 13.541 -27.814 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.470 13.351 -26.185 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.686 14.241 -23.471 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.409 14.327 -25.090 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.795 15.016 -24.800 1.00 0.00 A H ATOM 816 N SER A 53 44.530 11.320 -29.037 1.00 0.00 A N ATOM 817 CA SER A 53 44.104 11.247 -30.421 1.00 0.00 A C ATOM 818 C SER A 53 43.505 9.893 -30.748 1.00 0.00 A C ATOM 819 O SER A 53 42.531 9.798 -31.495 1.00 0.00 A O ATOM 820 CB SER A 53 45.267 11.535 -31.329 1.00 0.00 A C ATOM 821 OG SER A 53 45.674 12.853 -31.195 1.00 0.00 A O ATOM 822 H SER A 53 45.520 11.470 -28.841 1.00 0.00 A H ATOM 823 HA SER A 53 43.343 12.014 -30.580 1.00 0.00 A H ATOM 824 1HB SER A 53 46.097 10.865 -31.086 1.00 0.00 A H ATOM 825 2HB SER A 53 44.985 11.342 -32.351 1.00 0.00 A H ATOM 826 HG SER A 53 44.844 13.392 -31.116 1.00 0.00 A H ATOM 827 N ILE A 54 44.061 8.822 -30.203 1.00 0.00 A N ATOM 828 CA ILE A 54 43.470 7.527 -30.475 1.00 0.00 A C ATOM 829 C ILE A 54 42.062 7.467 -29.928 1.00 0.00 A C ATOM 830 O ILE A 54 41.135 7.072 -30.634 1.00 0.00 A O ATOM 831 CB ILE A 54 44.312 6.392 -29.866 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.655 6.274 -30.592 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.553 5.075 -29.925 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.658 5.396 -29.881 1.00 0.00 A C ATOM 835 H ILE A 54 44.887 8.896 -29.603 1.00 0.00 A H ATOM 836 HA ILE A 54 43.425 7.384 -31.551 1.00 0.00 A H ATOM 837 HB ILE A 54 44.536 6.623 -28.825 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.493 5.868 -31.591 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.092 7.265 -30.710 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.163 4.283 -29.491 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.624 5.165 -29.366 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.328 4.831 -30.964 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.584 5.362 -30.456 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.862 5.804 -28.890 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.256 4.389 -29.783 1.00 0.00 A H ATOM 846 N GLN A 55 41.869 7.862 -28.675 1.00 0.00 A N ATOM 847 CA GLN A 55 40.533 7.770 -28.130 1.00 0.00 A C ATOM 848 C GLN A 55 39.574 8.712 -28.844 1.00 0.00 A C ATOM 849 O GLN A 55 38.406 8.377 -29.032 1.00 0.00 A O ATOM 850 CB GLN A 55 40.550 8.075 -26.631 1.00 0.00 A C ATOM 851 CG GLN A 55 41.266 7.031 -25.791 1.00 0.00 A C ATOM 852 CD GLN A 55 41.366 7.431 -24.331 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.412 7.275 -23.564 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.525 7.950 -23.939 1.00 0.00 A N ATOM 855 H GLN A 55 42.637 8.224 -28.102 1.00 0.00 A H ATOM 856 HA GLN A 55 40.179 6.750 -28.276 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.037 9.036 -26.460 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.527 8.157 -26.264 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.716 6.092 -25.851 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.276 6.898 -26.179 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.649 8.233 -22.987 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.271 8.059 -24.595 1.00 0.00 A H ATOM 863 N LYS A 56 40.049 9.891 -29.240 1.00 0.00 A N ATOM 864 CA LYS A 56 39.207 10.829 -29.962 1.00 0.00 A C ATOM 865 C LYS A 56 38.695 10.196 -31.228 1.00 0.00 A C ATOM 866 O LYS A 56 37.504 10.258 -31.531 1.00 0.00 A O ATOM 867 CB LYS A 56 39.961 12.103 -30.293 1.00 0.00 A C ATOM 868 CG LYS A 56 39.127 13.156 -30.981 1.00 0.00 A C ATOM 869 CD LYS A 56 39.958 14.379 -31.276 1.00 0.00 A C ATOM 870 CE LYS A 56 39.146 15.501 -31.880 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.977 16.654 -32.128 1.00 0.00 A N ATOM 872 H LYS A 56 41.012 10.143 -29.039 1.00 0.00 A H ATOM 873 HA LYS A 56 38.350 11.093 -29.341 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.362 12.540 -29.376 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.807 11.870 -30.941 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.735 12.753 -31.909 1.00 0.00 A H ATOM 877 2HG LYS A 56 38.289 13.434 -30.341 1.00 0.00 A H ATOM 878 1HD LYS A 56 40.416 14.746 -30.350 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.759 14.123 -31.977 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.701 15.179 -32.808 1.00 0.00 A H ATOM 881 2HE LYS A 56 38.341 15.774 -31.197 1.00 0.00 A H ATOM 882 1HZ LYS A 56 39.441 17.453 -32.548 1.00 0.00 A H ATOM 883 2HZ LYS A 56 40.358 16.942 -31.256 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.739 16.473 -32.762 1.00 0.00 A H ATOM 885 N CYS A 57 39.606 9.591 -31.974 1.00 0.00 A N ATOM 886 CA CYS A 57 39.269 8.956 -33.221 1.00 0.00 A C ATOM 887 C CYS A 57 38.273 7.851 -32.996 1.00 0.00 A C ATOM 888 O CYS A 57 37.303 7.732 -33.733 1.00 0.00 A O ATOM 889 CB CYS A 57 40.509 8.406 -33.888 1.00 0.00 A C ATOM 890 SG CYS A 57 40.236 7.795 -35.509 1.00 0.00 A S ATOM 891 H CYS A 57 40.579 9.569 -31.665 1.00 0.00 A H ATOM 892 HA CYS A 57 38.825 9.696 -33.879 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.248 9.174 -33.939 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.911 7.598 -33.284 1.00 0.00 A H ATOM 895 HG CYS A 57 40.252 8.988 -36.112 1.00 0.00 A H ATOM 896 N GLN A 58 38.492 7.039 -31.965 1.00 0.00 A N ATOM 897 CA GLN A 58 37.582 5.942 -31.703 1.00 0.00 A C ATOM 898 C GLN A 58 36.191 6.473 -31.379 1.00 0.00 A C ATOM 899 O GLN A 58 35.196 5.871 -31.778 1.00 0.00 A O ATOM 900 CB GLN A 58 38.128 5.064 -30.579 1.00 0.00 A C ATOM 901 CG GLN A 58 39.375 4.276 -30.987 1.00 0.00 A C ATOM 902 CD GLN A 58 40.049 3.539 -29.839 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.974 3.914 -28.675 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.729 2.459 -30.176 1.00 0.00 A N ATOM 905 H GLN A 58 39.301 7.188 -31.359 1.00 0.00 A H ATOM 906 HA GLN A 58 37.509 5.328 -32.601 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.376 5.690 -29.720 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.363 4.360 -30.262 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.088 3.532 -31.734 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.102 4.970 -31.405 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 41.198 1.922 -29.475 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.773 2.177 -31.137 1.00 0.00 A H ATOM 913 N GLU A 59 36.092 7.586 -30.652 1.00 0.00 A N ATOM 914 CA GLU A 59 34.771 8.122 -30.361 1.00 0.00 A C ATOM 915 C GLU A 59 34.131 8.633 -31.645 1.00 0.00 A C ATOM 916 O GLU A 59 32.918 8.502 -31.836 1.00 0.00 A O ATOM 917 CB GLU A 59 34.857 9.247 -29.328 1.00 0.00 A C ATOM 918 CG GLU A 59 33.507 9.765 -28.849 1.00 0.00 A C ATOM 919 CD GLU A 59 32.712 8.728 -28.106 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.299 7.782 -27.637 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.518 8.881 -28.008 1.00 0.00 A O ATOM 922 H GLU A 59 36.932 8.055 -30.305 1.00 0.00 A H ATOM 923 HA GLU A 59 34.149 7.325 -29.963 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.409 8.899 -28.456 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.407 10.088 -29.750 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.670 10.620 -28.193 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.935 10.107 -29.710 1.00 0.00 A H ATOM 928 N ALA A 60 34.937 9.221 -32.532 1.00 0.00 A N ATOM 929 CA ALA A 60 34.415 9.663 -33.811 1.00 0.00 A C ATOM 930 C ALA A 60 33.840 8.494 -34.573 1.00 0.00 A C ATOM 931 O ALA A 60 32.806 8.615 -35.229 1.00 0.00 A O ATOM 932 CB ALA A 60 35.494 10.325 -34.637 1.00 0.00 A C ATOM 933 H ALA A 60 35.923 9.358 -32.304 1.00 0.00 A H ATOM 934 HA ALA A 60 33.608 10.372 -33.633 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.084 10.628 -35.596 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.863 11.189 -34.121 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.309 9.631 -34.800 1.00 0.00 A H ATOM 938 N VAL A 61 34.506 7.346 -34.498 1.00 0.00 A N ATOM 939 CA VAL A 61 33.973 6.182 -35.159 1.00 0.00 A C ATOM 940 C VAL A 61 32.629 5.874 -34.577 1.00 0.00 A C ATOM 941 O VAL A 61 31.681 5.662 -35.321 1.00 0.00 A O ATOM 942 CB VAL A 61 34.908 4.970 -34.988 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.234 3.702 -35.492 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.215 5.216 -35.726 1.00 0.00 A C ATOM 945 H VAL A 61 35.382 7.297 -33.975 1.00 0.00 A H ATOM 946 HA VAL A 61 33.876 6.394 -36.223 1.00 0.00 A H ATOM 947 HB VAL A 61 35.111 4.826 -33.926 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.909 2.856 -35.363 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.320 3.527 -34.925 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.992 3.814 -36.548 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.871 4.355 -35.600 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 36.012 5.365 -36.787 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.700 6.104 -35.321 1.00 0.00 A H ATOM 954 N ARG A 62 32.518 5.846 -33.258 1.00 0.00 A N ATOM 955 CA ARG A 62 31.250 5.506 -32.643 1.00 0.00 A C ATOM 956 C ARG A 62 30.112 6.429 -33.057 1.00 0.00 A C ATOM 957 O ARG A 62 28.983 5.974 -33.273 1.00 0.00 A O ATOM 958 CB ARG A 62 31.385 5.539 -31.128 1.00 0.00 A C ATOM 959 CG ARG A 62 32.227 4.419 -30.537 1.00 0.00 A C ATOM 960 CD ARG A 62 32.470 4.622 -29.086 1.00 0.00 A C ATOM 961 NE ARG A 62 33.264 3.547 -28.513 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.998 3.653 -27.388 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.027 4.789 -26.727 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.687 2.614 -26.948 1.00 0.00 A N ATOM 965 H ARG A 62 33.329 6.065 -32.676 1.00 0.00 A H ATOM 966 HA ARG A 62 30.995 4.495 -32.955 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.833 6.485 -30.823 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.397 5.484 -30.673 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.713 3.468 -30.669 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.193 4.383 -31.044 1.00 0.00 A H ATOM 971 1HD ARG A 62 33.004 5.559 -28.933 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.517 4.659 -28.559 1.00 0.00 A H ATOM 973 HE ARG A 62 33.267 2.657 -28.994 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.500 5.583 -27.063 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.576 4.869 -25.884 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.665 1.741 -27.456 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.236 2.694 -26.106 1.00 0.00 A H ATOM 978 N GLN A 63 30.397 7.727 -33.182 1.00 0.00 A N ATOM 979 CA GLN A 63 29.352 8.671 -33.553 1.00 0.00 A C ATOM 980 C GLN A 63 29.212 8.970 -35.053 1.00 0.00 A C ATOM 981 O GLN A 63 28.266 9.650 -35.456 1.00 0.00 A O ATOM 982 CB GLN A 63 29.586 9.985 -32.803 1.00 0.00 A C ATOM 983 CG GLN A 63 29.483 9.866 -31.292 1.00 0.00 A C ATOM 984 CD GLN A 63 29.553 11.214 -30.599 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.034 12.215 -31.103 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.196 11.249 -29.438 1.00 0.00 A N ATOM 987 H GLN A 63 31.354 8.049 -33.016 1.00 0.00 A H ATOM 988 HA GLN A 63 28.411 8.226 -33.234 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.577 10.371 -33.044 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.858 10.726 -33.132 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.531 9.401 -31.038 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.308 9.253 -30.929 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.274 12.110 -28.935 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.602 10.414 -29.065 1.00 0.00 A H ATOM 995 N VAL A 64 30.125 8.473 -35.878 1.00 0.00 A N ATOM 996 CA VAL A 64 29.997 8.582 -37.333 1.00 0.00 A C ATOM 997 C VAL A 64 29.685 7.230 -37.982 1.00 0.00 A C ATOM 998 O VAL A 64 28.775 7.111 -38.800 1.00 0.00 A O ATOM 999 CB VAL A 64 31.296 9.147 -37.937 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.201 9.193 -39.455 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.571 10.531 -37.371 1.00 0.00 A C ATOM 1002 H VAL A 64 30.939 8.001 -35.493 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.175 9.265 -37.546 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.122 8.480 -37.687 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.128 9.594 -39.866 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 31.040 8.187 -39.840 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.369 9.833 -39.748 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.492 10.924 -37.802 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.743 11.196 -37.617 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.677 10.468 -36.288 1.00 0.00 A H ATOM 1011 N GLN A 65 30.475 6.224 -37.627 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.481 4.852 -38.135 1.00 0.00 A C ATOM 1013 C GLN A 65 30.834 4.623 -39.608 1.00 0.00 A C ATOM 1014 O GLN A 65 30.859 3.488 -40.077 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.181 4.154 -37.756 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.951 4.185 -36.261 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.781 3.411 -35.802 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.178 2.621 -36.538 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.438 3.628 -34.536 1.00 0.00 A N ATOM 1020 H GLN A 65 31.173 6.398 -36.915 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.270 4.350 -37.575 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.341 4.633 -38.256 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.208 3.121 -38.095 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.828 3.770 -35.765 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.794 5.218 -35.943 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.658 3.151 -34.133 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.987 4.297 -33.974 1.00 0.00 A H ATOM 1028 N GLY A 66 31.109 5.686 -40.330 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.819 5.619 -41.593 1.00 0.00 A C ATOM 1030 C GLY A 66 33.262 5.829 -41.220 1.00 0.00 A C ATOM 1031 O GLY A 66 33.549 5.900 -40.033 1.00 0.00 A O ATOM 1032 H GLY A 66 30.806 6.577 -39.974 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.679 4.664 -42.097 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.489 6.382 -42.298 1.00 0.00 A H ATOM 1035 N PRO A 67 34.204 5.910 -42.147 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.588 6.099 -41.834 1.00 0.00 A C ATOM 1037 C PRO A 67 35.776 7.502 -41.299 1.00 0.00 A C ATOM 1038 O PRO A 67 35.067 8.413 -41.746 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.290 5.892 -43.180 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.254 6.247 -44.191 1.00 0.00 A C ATOM 1041 CD PRO A 67 33.962 5.763 -43.590 1.00 0.00 A C ATOM 1042 HA PRO A 67 35.927 5.362 -41.097 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.183 6.531 -43.241 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.634 4.851 -43.269 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.256 7.332 -44.372 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.480 5.765 -45.153 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.135 6.402 -43.931 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.790 4.716 -43.882 1.00 0.00 A H ATOM 1049 N VAL A 68 36.703 7.685 -40.373 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.873 8.993 -39.761 1.00 0.00 A C ATOM 1051 C VAL A 68 38.308 9.411 -39.612 1.00 0.00 A C ATOM 1052 O VAL A 68 39.225 8.598 -39.463 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.304 9.038 -38.328 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.834 8.718 -38.305 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.090 8.066 -37.485 1.00 0.00 A C ATOM 1056 H VAL A 68 37.292 6.904 -40.097 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.363 9.714 -40.392 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.404 10.051 -37.925 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.471 8.760 -37.283 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.300 9.445 -38.913 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.673 7.732 -38.700 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.706 8.081 -36.467 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.986 7.062 -37.900 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.137 8.355 -37.485 1.00 0.00 A H ATOM 1065 N LEU A 69 38.482 10.707 -39.648 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.737 11.349 -39.403 1.00 0.00 A C ATOM 1067 C LEU A 69 39.560 12.456 -38.376 1.00 0.00 A C ATOM 1068 O LEU A 69 38.660 13.281 -38.514 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.306 11.916 -40.710 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.637 12.668 -40.583 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.739 11.690 -40.204 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.952 13.365 -41.899 1.00 0.00 A C ATOM 1073 H LEU A 69 37.677 11.283 -39.863 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.442 10.622 -39.011 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.454 11.095 -41.409 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.576 12.604 -41.137 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.562 13.411 -39.788 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.686 12.225 -40.114 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.497 11.221 -39.251 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.827 10.925 -40.974 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.899 13.901 -41.810 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.029 12.623 -42.694 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.157 14.071 -42.137 1.00 0.00 A H ATOM 1084 N VAL A 70 40.397 12.486 -37.354 1.00 0.00 A N ATOM 1085 CA VAL A 70 40.331 13.576 -36.386 1.00 0.00 A C ATOM 1086 C VAL A 70 41.700 14.218 -36.292 1.00 0.00 A C ATOM 1087 O VAL A 70 42.688 13.650 -36.748 1.00 0.00 A O ATOM 1088 CB VAL A 70 39.897 13.065 -34.999 1.00 0.00 A C ATOM 1089 CG1 VAL A 70 38.519 12.426 -35.075 1.00 0.00 A C ATOM 1090 CG2 VAL A 70 40.923 12.075 -34.468 1.00 0.00 A C ATOM 1091 H VAL A 70 41.083 11.736 -37.257 1.00 0.00 A H ATOM 1092 HA VAL A 70 39.616 14.324 -36.735 1.00 0.00 A H ATOM 1093 HB VAL A 70 39.822 13.913 -34.317 1.00 0.00 A H ATOM 1094 1HG1 VAL A 70 38.227 12.071 -34.086 1.00 0.00 A H ATOM 1095 2HG1 VAL A 70 37.795 13.163 -35.423 1.00 0.00 A H ATOM 1096 3HG1 VAL A 70 38.545 11.586 -35.768 1.00 0.00 A H ATOM 1097 1HG2 VAL A 70 40.609 11.718 -33.486 1.00 0.00 A H ATOM 1098 2HG2 VAL A 70 41.002 11.231 -35.153 1.00 0.00 A H ATOM 1099 3HG2 VAL A 70 41.892 12.567 -34.382 1.00 0.00 A H ATOM 1100 N GLU A 71 41.748 15.413 -35.717 1.00 0.00 A N ATOM 1101 CA GLU A 71 42.990 16.165 -35.532 1.00 0.00 A C ATOM 1102 C GLU A 71 43.109 16.827 -34.168 1.00 0.00 A C ATOM 1103 O GLU A 71 42.124 17.364 -33.661 1.00 0.00 A O ATOM 1104 CB GLU A 71 43.119 17.275 -36.567 1.00 0.00 A C ATOM 1105 CG GLU A 71 44.382 18.119 -36.447 1.00 0.00 A C ATOM 1106 CD GLU A 71 44.451 19.143 -37.430 1.00 0.00 A C ATOM 1107 OE1 GLU A 71 43.598 19.164 -38.268 1.00 0.00 A O ATOM 1108 OE2 GLU A 71 45.354 19.941 -37.381 1.00 0.00 A O ATOM 1109 H GLU A 71 40.884 15.817 -35.391 1.00 0.00 A H ATOM 1110 HA GLU A 71 43.797 15.452 -35.632 1.00 0.00 A H ATOM 1111 1HB GLU A 71 43.105 16.841 -37.555 1.00 0.00 A H ATOM 1112 2HB GLU A 71 42.266 17.948 -36.490 1.00 0.00 A H ATOM 1113 1HG GLU A 71 44.438 18.585 -35.475 1.00 0.00 A H ATOM 1114 2HG GLU A 71 45.250 17.461 -36.542 1.00 0.00 A H ATOM 1115 N ASP A 72 44.317 16.777 -33.593 1.00 0.00 A N ATOM 1116 CA ASP A 72 44.661 17.467 -32.351 1.00 0.00 A C ATOM 1117 C ASP A 72 45.951 18.277 -32.491 1.00 0.00 A C ATOM 1118 O ASP A 72 46.871 17.881 -33.201 1.00 0.00 A O ATOM 1119 CB ASP A 72 44.807 16.461 -31.207 1.00 0.00 A C ATOM 1120 CG ASP A 72 43.514 15.717 -30.902 1.00 0.00 A C ATOM 1121 OD1 ASP A 72 42.580 16.345 -30.462 1.00 0.00 A O ATOM 1122 OD2 ASP A 72 43.472 14.528 -31.112 1.00 0.00 A O ATOM 1123 H ASP A 72 45.031 16.217 -34.063 1.00 0.00 A H ATOM 1124 HA ASP A 72 43.859 18.157 -32.089 1.00 0.00 A H ATOM 1125 1HB ASP A 72 45.578 15.732 -31.459 1.00 0.00 A H ATOM 1126 2HB ASP A 72 45.131 16.981 -30.305 1.00 0.00 A H ATOM 1127 N THR A 73 46.031 19.400 -31.798 1.00 0.00 A N ATOM 1128 CA THR A 73 47.245 20.218 -31.782 1.00 0.00 A C ATOM 1129 C THR A 73 47.729 20.514 -30.374 1.00 0.00 A C ATOM 1130 O THR A 73 46.941 20.853 -29.507 1.00 0.00 A O ATOM 1131 CB THR A 73 47.057 21.526 -32.504 1.00 0.00 A C ATOM 1132 OG1 THR A 73 46.725 21.275 -33.847 1.00 0.00 A O ATOM 1133 CG2 THR A 73 48.338 22.324 -32.428 1.00 0.00 A C ATOM 1134 H THR A 73 45.221 19.703 -31.258 1.00 0.00 A H ATOM 1135 HA THR A 73 48.026 19.672 -32.298 1.00 0.00 A H ATOM 1136 HB THR A 73 46.262 22.062 -32.041 1.00 0.00 A H ATOM 1137 HG1 THR A 73 47.252 20.537 -34.167 1.00 0.00 A H ATOM 1138 1HG2 THR A 73 48.229 23.258 -32.934 1.00 0.00 A H ATOM 1139 2HG2 THR A 73 48.596 22.520 -31.391 1.00 0.00 A H ATOM 1140 3HG2 THR A 73 49.138 21.758 -32.896 1.00 0.00 A H ATOM 1141 N CYS A 74 49.013 20.376 -30.142 1.00 0.00 A N ATOM 1142 CA CYS A 74 49.584 20.694 -28.850 1.00 0.00 A C ATOM 1143 C CYS A 74 50.568 21.837 -28.964 1.00 0.00 A C ATOM 1144 O CYS A 74 51.193 22.014 -30.010 1.00 0.00 A O ATOM 1145 CB CYS A 74 50.289 19.473 -28.258 1.00 0.00 A C ATOM 1146 SG CYS A 74 49.220 18.029 -28.052 1.00 0.00 A S ATOM 1147 H CYS A 74 49.609 20.040 -30.891 1.00 0.00 A H ATOM 1148 HA CYS A 74 48.785 20.977 -28.164 1.00 0.00 A H ATOM 1149 1HB CYS A 74 51.122 19.187 -28.900 1.00 0.00 A H ATOM 1150 2HB CYS A 74 50.702 19.730 -27.282 1.00 0.00 A H ATOM 1151 HG CYS A 74 48.650 18.438 -26.923 1.00 0.00 A H ATOM 1152 N LEU A 75 50.703 22.627 -27.907 1.00 0.00 A N ATOM 1153 CA LEU A 75 51.781 23.608 -27.885 1.00 0.00 A C ATOM 1154 C LEU A 75 52.588 23.257 -26.660 1.00 0.00 A C ATOM 1155 O LEU A 75 52.086 23.296 -25.539 1.00 0.00 A O ATOM 1156 CB LEU A 75 51.256 25.047 -27.806 1.00 0.00 A C ATOM 1157 CG LEU A 75 52.326 26.141 -27.697 1.00 0.00 A C ATOM 1158 CD1 LEU A 75 53.171 26.154 -28.962 1.00 0.00 A C ATOM 1159 CD2 LEU A 75 51.654 27.488 -27.474 1.00 0.00 A C ATOM 1160 H LEU A 75 50.049 22.536 -27.125 1.00 0.00 A H ATOM 1161 HA LEU A 75 52.374 23.536 -28.796 1.00 0.00 A H ATOM 1162 1HB LEU A 75 50.665 25.250 -28.697 1.00 0.00 A H ATOM 1163 2HB LEU A 75 50.605 25.133 -26.936 1.00 0.00 A H ATOM 1164 HG LEU A 75 52.987 25.922 -26.857 1.00 0.00 A H ATOM 1165 1HD1 LEU A 75 53.932 26.931 -28.885 1.00 0.00 A H ATOM 1166 2HD1 LEU A 75 53.655 25.185 -29.087 1.00 0.00 A H ATOM 1167 3HD1 LEU A 75 52.535 26.356 -29.823 1.00 0.00 A H ATOM 1168 1HD2 LEU A 75 52.415 28.266 -27.395 1.00 0.00 A H ATOM 1169 2HD2 LEU A 75 50.995 27.709 -28.313 1.00 0.00 A H ATOM 1170 3HD2 LEU A 75 51.072 27.456 -26.554 1.00 0.00 A H ATOM 1171 N CYS A 76 53.824 22.909 -26.884 1.00 0.00 A N ATOM 1172 CA CYS A 76 54.684 22.400 -25.855 1.00 0.00 A C ATOM 1173 C CYS A 76 55.831 23.298 -25.453 1.00 0.00 A C ATOM 1174 O CYS A 76 56.710 23.560 -26.260 1.00 0.00 A O ATOM 1175 CB CYS A 76 55.192 21.109 -26.417 1.00 0.00 A C ATOM 1176 SG CYS A 76 53.910 19.917 -26.705 1.00 0.00 A S ATOM 1177 H CYS A 76 54.209 22.997 -27.822 1.00 0.00 A H ATOM 1178 HA CYS A 76 54.085 22.233 -24.960 1.00 0.00 A H ATOM 1179 1HB CYS A 76 55.696 21.317 -27.350 1.00 0.00 A H ATOM 1180 2HB CYS A 76 55.897 20.676 -25.768 1.00 0.00 A H ATOM 1181 HG CYS A 76 53.534 19.885 -25.405 1.00 0.00 A H ATOM 1182 N PHE A 77 55.853 23.779 -24.215 1.00 0.00 A N ATOM 1183 CA PHE A 77 56.951 24.624 -23.769 1.00 0.00 A C ATOM 1184 C PHE A 77 57.999 23.699 -23.198 1.00 0.00 A C ATOM 1185 O PHE A 77 57.728 22.954 -22.258 1.00 0.00 A O ATOM 1186 CB PHE A 77 56.487 25.606 -22.699 1.00 0.00 A C ATOM 1187 CG PHE A 77 55.506 26.662 -23.182 1.00 0.00 A C ATOM 1188 CD1 PHE A 77 55.023 26.661 -24.442 1.00 0.00 A C ATOM 1189 CD2 PHE A 77 55.041 27.640 -22.334 1.00 0.00 A C ATOM 1190 CE1 PHE A 77 54.139 27.603 -24.841 1.00 0.00 A C ATOM 1191 CE2 PHE A 77 54.151 28.577 -22.747 1.00 0.00 A C ATOM 1192 CZ PHE A 77 53.705 28.551 -24.007 1.00 0.00 A C ATOM 1193 H PHE A 77 55.109 23.574 -23.547 1.00 0.00 A H ATOM 1194 HA PHE A 77 57.336 25.203 -24.604 1.00 0.00 A H ATOM 1195 1HB PHE A 77 56.020 25.068 -21.904 1.00 0.00 A H ATOM 1196 2HB PHE A 77 57.354 26.119 -22.289 1.00 0.00 A H ATOM 1197 HD1 PHE A 77 55.340 25.908 -25.140 1.00 0.00 A H ATOM 1198 HD2 PHE A 77 55.392 27.671 -21.320 1.00 0.00 A H ATOM 1199 HE1 PHE A 77 53.779 27.597 -25.834 1.00 0.00 A H ATOM 1200 HE2 PHE A 77 53.799 29.348 -22.060 1.00 0.00 A H ATOM 1201 HZ PHE A 77 52.998 29.288 -24.357 1.00 0.00 A H ATOM 1202 N ASN A 78 59.209 23.738 -23.710 1.00 0.00 A N ATOM 1203 CA ASN A 78 60.192 22.777 -23.238 1.00 0.00 A C ATOM 1204 C ASN A 78 60.455 22.946 -21.753 1.00 0.00 A C ATOM 1205 O ASN A 78 60.664 21.981 -21.020 1.00 0.00 A O ATOM 1206 CB ASN A 78 61.443 22.923 -24.040 1.00 0.00 A C ATOM 1207 CG ASN A 78 61.252 22.365 -25.389 1.00 0.00 A C ATOM 1208 OD1 ASN A 78 60.417 21.482 -25.579 1.00 0.00 A O ATOM 1209 ND2 ASN A 78 61.991 22.844 -26.329 1.00 0.00 A N ATOM 1210 H ASN A 78 59.456 24.427 -24.426 1.00 0.00 A H ATOM 1211 HA ASN A 78 59.784 21.773 -23.354 1.00 0.00 A H ATOM 1212 1HB ASN A 78 61.716 23.982 -24.109 1.00 0.00 A H ATOM 1213 2HB ASN A 78 62.267 22.412 -23.543 1.00 0.00 A H ATOM 1214 1HD2 ASN A 78 61.902 22.503 -27.263 1.00 0.00 A H ATOM 1215 2HD2 ASN A 78 62.658 23.569 -26.111 1.00 0.00 A H ATOM 1216 N ALA A 79 60.424 24.183 -21.303 1.00 0.00 A N ATOM 1217 CA ALA A 79 60.657 24.534 -19.917 1.00 0.00 A C ATOM 1218 C ALA A 79 59.648 23.896 -18.998 1.00 0.00 A C ATOM 1219 O ALA A 79 59.948 23.616 -17.842 1.00 0.00 A O ATOM 1220 CB ALA A 79 60.633 26.019 -19.759 1.00 0.00 A C ATOM 1221 H ALA A 79 60.226 24.924 -21.962 1.00 0.00 A H ATOM 1222 HA ALA A 79 61.641 24.163 -19.630 1.00 0.00 A H ATOM 1223 1HB ALA A 79 60.807 26.271 -18.732 1.00 0.00 A H ATOM 1224 2HB ALA A 79 61.398 26.456 -20.369 1.00 0.00 A H ATOM 1225 3HB ALA A 79 59.668 26.373 -20.068 1.00 0.00 A H ATOM 1226 N LEU A 80 58.450 23.654 -19.515 1.00 0.00 A N ATOM 1227 CA LEU A 80 57.361 23.173 -18.720 1.00 0.00 A C ATOM 1228 C LEU A 80 57.119 21.702 -18.965 1.00 0.00 A C ATOM 1229 O LEU A 80 56.049 21.190 -18.662 1.00 0.00 A O ATOM 1230 CB LEU A 80 56.111 23.964 -19.021 1.00 0.00 A C ATOM 1231 CG LEU A 80 56.234 25.448 -18.828 1.00 0.00 A C ATOM 1232 CD1 LEU A 80 54.895 26.080 -19.134 1.00 0.00 A C ATOM 1233 CD2 LEU A 80 56.671 25.755 -17.436 1.00 0.00 A C ATOM 1234 H LEU A 80 58.270 23.806 -20.500 1.00 0.00 A H ATOM 1235 HA LEU A 80 57.617 23.293 -17.669 1.00 0.00 A H ATOM 1236 1HB LEU A 80 55.835 23.777 -20.049 1.00 0.00 A H ATOM 1237 2HB LEU A 80 55.309 23.611 -18.380 1.00 0.00 A H ATOM 1238 HG LEU A 80 56.962 25.843 -19.521 1.00 0.00 A H ATOM 1239 1HD1 LEU A 80 54.965 27.162 -19.000 1.00 0.00 A H ATOM 1240 2HD1 LEU A 80 54.614 25.862 -20.160 1.00 0.00 A H ATOM 1241 3HD1 LEU A 80 54.140 25.680 -18.461 1.00 0.00 A H ATOM 1242 1HD2 LEU A 80 56.756 26.837 -17.316 1.00 0.00 A H ATOM 1243 2HD2 LEU A 80 55.941 25.367 -16.728 1.00 0.00 A H ATOM 1244 3HD2 LEU A 80 57.639 25.292 -17.241 1.00 0.00 A H ATOM 1245 N GLY A 81 58.094 21.000 -19.513 1.00 0.00 A N ATOM 1246 CA GLY A 81 57.943 19.569 -19.662 1.00 0.00 A C ATOM 1247 C GLY A 81 57.039 19.165 -20.807 1.00 0.00 A C ATOM 1248 O GLY A 81 56.541 18.045 -20.834 1.00 0.00 A O ATOM 1249 H GLY A 81 58.954 21.448 -19.836 1.00 0.00 A H ATOM 1250 1HA GLY A 81 58.927 19.126 -19.819 1.00 0.00 A H ATOM 1251 2HA GLY A 81 57.538 19.158 -18.738 1.00 0.00 A H ATOM 1252 N GLY A 82 56.810 20.056 -21.756 1.00 0.00 A N ATOM 1253 CA GLY A 82 55.947 19.733 -22.871 1.00 0.00 A C ATOM 1254 C GLY A 82 54.542 20.279 -22.687 1.00 0.00 A C ATOM 1255 O GLY A 82 53.703 20.180 -23.582 1.00 0.00 A O ATOM 1256 H GLY A 82 57.230 20.986 -21.726 1.00 0.00 A H ATOM 1257 1HA GLY A 82 56.393 20.149 -23.765 1.00 0.00 A H ATOM 1258 2HA GLY A 82 55.895 18.653 -22.996 1.00 0.00 A H ATOM 1259 N LEU A 83 54.274 20.839 -21.524 1.00 0.00 A N ATOM 1260 CA LEU A 83 52.992 21.443 -21.266 1.00 0.00 A C ATOM 1261 C LEU A 83 53.024 22.884 -21.774 1.00 0.00 A C ATOM 1262 O LEU A 83 54.100 23.412 -21.982 1.00 0.00 A O ATOM 1263 CB LEU A 83 52.708 21.389 -19.782 1.00 0.00 A C ATOM 1264 CG LEU A 83 52.620 20.002 -19.267 1.00 0.00 A C ATOM 1265 CD1 LEU A 83 52.407 20.025 -17.810 1.00 0.00 A C ATOM 1266 CD2 LEU A 83 51.481 19.304 -19.992 1.00 0.00 A C ATOM 1267 H LEU A 83 54.971 20.858 -20.775 1.00 0.00 A H ATOM 1268 HA LEU A 83 52.253 20.863 -21.792 1.00 0.00 A H ATOM 1269 1HB LEU A 83 53.501 21.917 -19.254 1.00 0.00 A H ATOM 1270 2HB LEU A 83 51.786 21.890 -19.555 1.00 0.00 A H ATOM 1271 HG LEU A 83 53.562 19.474 -19.454 1.00 0.00 A H ATOM 1272 1HD1 LEU A 83 52.342 19.005 -17.436 1.00 0.00 A H ATOM 1273 2HD1 LEU A 83 53.246 20.538 -17.334 1.00 0.00 A H ATOM 1274 3HD1 LEU A 83 51.481 20.552 -17.587 1.00 0.00 A H ATOM 1275 1HD2 LEU A 83 51.394 18.280 -19.633 1.00 0.00 A H ATOM 1276 2HD2 LEU A 83 50.547 19.836 -19.801 1.00 0.00 A H ATOM 1277 3HD2 LEU A 83 51.681 19.297 -21.065 1.00 0.00 A H ATOM 1278 N PRO A 84 51.884 23.540 -21.990 1.00 0.00 A N ATOM 1279 CA PRO A 84 50.493 23.138 -21.856 1.00 0.00 A C ATOM 1280 C PRO A 84 50.161 21.892 -22.656 1.00 0.00 A C ATOM 1281 O PRO A 84 49.272 21.139 -22.281 1.00 0.00 A O ATOM 1282 CB PRO A 84 49.740 24.360 -22.390 1.00 0.00 A C ATOM 1283 CG PRO A 84 50.665 25.501 -22.134 1.00 0.00 A C ATOM 1284 CD PRO A 84 52.035 24.941 -22.408 1.00 0.00 A C ATOM 1285 HA PRO A 84 50.259 22.950 -20.803 1.00 0.00 A H ATOM 1286 1HB PRO A 84 49.514 24.226 -23.458 1.00 0.00 A H ATOM 1287 2HB PRO A 84 48.777 24.466 -21.868 1.00 0.00 A H ATOM 1288 1HG PRO A 84 50.415 26.348 -22.791 1.00 0.00 A H ATOM 1289 2HG PRO A 84 50.552 25.856 -21.099 1.00 0.00 A H ATOM 1290 1HD PRO A 84 52.261 25.032 -23.481 1.00 0.00 A H ATOM 1291 2HD PRO A 84 52.781 25.483 -21.807 1.00 0.00 A H ATOM 1292 N GLY A 85 50.865 21.667 -23.749 1.00 0.00 A N ATOM 1293 CA GLY A 85 50.677 20.469 -24.527 1.00 0.00 A C ATOM 1294 C GLY A 85 49.267 20.377 -25.071 1.00 0.00 A C ATOM 1295 O GLY A 85 48.808 21.331 -25.699 1.00 0.00 A O ATOM 1296 H GLY A 85 51.563 22.327 -24.080 1.00 0.00 A H ATOM 1297 1HA GLY A 85 51.388 20.466 -25.344 1.00 0.00 A H ATOM 1298 2HA GLY A 85 50.893 19.628 -23.890 1.00 0.00 A H ATOM 1299 N PRO A 86 48.539 19.266 -24.845 1.00 0.00 A N ATOM 1300 CA PRO A 86 47.197 19.007 -25.308 1.00 0.00 A C ATOM 1301 C PRO A 86 46.171 19.745 -24.499 1.00 0.00 A C ATOM 1302 O PRO A 86 44.983 19.650 -24.783 1.00 0.00 A O ATOM 1303 CB PRO A 86 47.063 17.491 -25.134 1.00 0.00 A C ATOM 1304 CG PRO A 86 47.936 17.178 -23.966 1.00 0.00 A C ATOM 1305 CD PRO A 86 49.119 18.094 -24.127 1.00 0.00 A C ATOM 1306 HA PRO A 86 47.112 19.299 -26.364 1.00 0.00 A H ATOM 1307 1HB PRO A 86 46.010 17.224 -24.962 1.00 0.00 A H ATOM 1308 2HB PRO A 86 47.379 16.977 -26.053 1.00 0.00 A H ATOM 1309 1HG PRO A 86 47.390 17.351 -23.027 1.00 0.00 A H ATOM 1310 2HG PRO A 86 48.218 16.115 -23.978 1.00 0.00 A H ATOM 1311 1HD PRO A 86 49.503 18.375 -23.136 1.00 0.00 A H ATOM 1312 2HD PRO A 86 49.897 17.589 -24.718 1.00 0.00 A H ATOM 1313 N TYR A 87 46.598 20.488 -23.487 1.00 0.00 A N ATOM 1314 CA TYR A 87 45.639 21.214 -22.709 1.00 0.00 A C ATOM 1315 C TYR A 87 45.671 22.694 -23.087 1.00 0.00 A C ATOM 1316 O TYR A 87 44.991 23.516 -22.469 1.00 0.00 A O ATOM 1317 CB TYR A 87 45.956 21.005 -21.240 1.00 0.00 A C ATOM 1318 CG TYR A 87 46.125 19.555 -20.890 1.00 0.00 A C ATOM 1319 CD1 TYR A 87 45.096 18.660 -20.954 1.00 0.00 A C ATOM 1320 CD2 TYR A 87 47.368 19.124 -20.519 1.00 0.00 A C ATOM 1321 CE1 TYR A 87 45.323 17.335 -20.628 1.00 0.00 A C ATOM 1322 CE2 TYR A 87 47.594 17.824 -20.201 1.00 0.00 A C ATOM 1323 CZ TYR A 87 46.589 16.925 -20.254 1.00 0.00 A C ATOM 1324 OH TYR A 87 46.853 15.615 -19.928 1.00 0.00 A O ATOM 1325 H TYR A 87 47.582 20.567 -23.232 1.00 0.00 A H ATOM 1326 HA TYR A 87 44.642 20.832 -22.919 1.00 0.00 A H ATOM 1327 1HB TYR A 87 46.876 21.540 -20.989 1.00 0.00 A H ATOM 1328 2HB TYR A 87 45.164 21.419 -20.625 1.00 0.00 A H ATOM 1329 HD1 TYR A 87 44.102 18.988 -21.260 1.00 0.00 A H ATOM 1330 HD2 TYR A 87 48.190 19.828 -20.475 1.00 0.00 A H ATOM 1331 HE1 TYR A 87 44.510 16.627 -20.678 1.00 0.00 A H ATOM 1332 HE2 TYR A 87 48.593 17.508 -19.900 1.00 0.00 A H ATOM 1333 HH TYR A 87 47.786 15.531 -19.693 1.00 0.00 A H ATOM 1334 N ILE A 88 46.438 23.037 -24.120 1.00 0.00 A N ATOM 1335 CA ILE A 88 46.628 24.426 -24.507 1.00 0.00 A C ATOM 1336 C ILE A 88 45.337 25.196 -24.733 1.00 0.00 A C ATOM 1337 O ILE A 88 45.309 26.385 -24.434 1.00 0.00 A O ATOM 1338 CB ILE A 88 47.480 24.504 -25.787 1.00 0.00 A C ATOM 1339 CG1 ILE A 88 47.834 25.959 -26.105 1.00 0.00 A C ATOM 1340 CG2 ILE A 88 46.746 23.863 -26.954 1.00 0.00 A C ATOM 1341 CD1 ILE A 88 48.711 26.616 -25.064 1.00 0.00 A C ATOM 1342 H ILE A 88 46.917 22.321 -24.671 1.00 0.00 A H ATOM 1343 HA ILE A 88 47.102 24.944 -23.676 1.00 0.00 A H ATOM 1344 HB ILE A 88 48.421 23.978 -25.629 1.00 0.00 A H ATOM 1345 1HG1 ILE A 88 48.348 26.007 -27.064 1.00 0.00 A H ATOM 1346 2HG1 ILE A 88 46.918 26.544 -26.196 1.00 0.00 A H ATOM 1347 1HG2 ILE A 88 47.363 23.927 -27.851 1.00 0.00 A H ATOM 1348 2HG2 ILE A 88 46.544 22.817 -26.728 1.00 0.00 A H ATOM 1349 3HG2 ILE A 88 45.805 24.386 -27.123 1.00 0.00 A H ATOM 1350 1HD1 ILE A 88 48.918 27.645 -25.359 1.00 0.00 A H ATOM 1351 2HD1 ILE A 88 48.200 26.610 -24.101 1.00 0.00 A H ATOM 1352 3HD1 ILE A 88 49.648 26.067 -24.980 1.00 0.00 A H ATOM 1353 N LYS A 89 44.260 24.582 -25.207 1.00 0.00 A N ATOM 1354 CA LYS A 89 43.027 25.339 -25.364 1.00 0.00 A C ATOM 1355 C LYS A 89 42.557 25.929 -24.066 1.00 0.00 A C ATOM 1356 O LYS A 89 42.061 27.056 -24.039 1.00 0.00 A O ATOM 1357 CB LYS A 89 41.926 24.456 -25.952 1.00 0.00 A C ATOM 1358 CG LYS A 89 40.609 25.178 -26.208 1.00 0.00 A C ATOM 1359 CD LYS A 89 39.642 24.302 -26.990 1.00 0.00 A C ATOM 1360 CE LYS A 89 38.379 25.067 -27.362 1.00 0.00 A C ATOM 1361 NZ LYS A 89 37.528 24.305 -28.315 1.00 0.00 A N ATOM 1362 H LYS A 89 44.269 23.595 -25.466 1.00 0.00 A H ATOM 1363 HA LYS A 89 43.213 26.155 -26.063 1.00 0.00 A H ATOM 1364 1HB LYS A 89 42.266 24.034 -26.899 1.00 0.00 A H ATOM 1365 2HB LYS A 89 41.726 23.625 -25.277 1.00 0.00 A H ATOM 1366 1HG LYS A 89 40.153 25.449 -25.256 1.00 0.00 A H ATOM 1367 2HG LYS A 89 40.799 26.090 -26.773 1.00 0.00 A H ATOM 1368 1HD LYS A 89 40.126 23.950 -27.902 1.00 0.00 A H ATOM 1369 2HD LYS A 89 39.367 23.436 -26.388 1.00 0.00 A H ATOM 1370 1HE LYS A 89 37.801 25.273 -26.462 1.00 0.00 A H ATOM 1371 2HE LYS A 89 38.652 26.018 -27.818 1.00 0.00 A H ATOM 1372 1HZ LYS A 89 36.703 24.845 -28.535 1.00 0.00 A H ATOM 1373 2HZ LYS A 89 38.049 24.123 -29.162 1.00 0.00 A H ATOM 1374 3HZ LYS A 89 37.254 23.428 -27.895 1.00 0.00 A H ATOM 1375 N TRP A 90 42.720 25.181 -22.982 1.00 0.00 A N ATOM 1376 CA TRP A 90 42.181 25.605 -21.721 1.00 0.00 A C ATOM 1377 C TRP A 90 43.088 26.621 -21.100 1.00 0.00 A C ATOM 1378 O TRP A 90 42.654 27.517 -20.380 1.00 0.00 A O ATOM 1379 CB TRP A 90 42.005 24.394 -20.842 1.00 0.00 A C ATOM 1380 CG TRP A 90 41.293 23.334 -21.557 1.00 0.00 A C ATOM 1381 CD1 TRP A 90 41.772 22.113 -21.837 1.00 0.00 A C ATOM 1382 CD2 TRP A 90 39.997 23.387 -22.129 1.00 0.00 A C ATOM 1383 NE1 TRP A 90 40.861 21.401 -22.527 1.00 0.00 A N ATOM 1384 CE2 TRP A 90 39.768 22.163 -22.717 1.00 0.00 A C ATOM 1385 CE3 TRP A 90 39.029 24.352 -22.184 1.00 0.00 A C ATOM 1386 CZ2 TRP A 90 38.602 21.875 -23.355 1.00 0.00 A C ATOM 1387 CZ3 TRP A 90 37.853 24.066 -22.825 1.00 0.00 A C ATOM 1388 CH2 TRP A 90 37.644 22.856 -23.394 1.00 0.00 A C ATOM 1389 H TRP A 90 43.227 24.299 -23.031 1.00 0.00 A H ATOM 1390 HA TRP A 90 41.209 26.071 -21.891 1.00 0.00 A H ATOM 1391 1HB TRP A 90 42.985 24.028 -20.519 1.00 0.00 A H ATOM 1392 2HB TRP A 90 41.452 24.664 -19.945 1.00 0.00 A H ATOM 1393 HD1 TRP A 90 42.749 21.757 -21.547 1.00 0.00 A H ATOM 1394 HE1 TRP A 90 40.979 20.452 -22.850 1.00 0.00 A H ATOM 1395 HE3 TRP A 90 39.183 25.333 -21.724 1.00 0.00 A H ATOM 1396 HZ2 TRP A 90 38.420 20.906 -23.819 1.00 0.00 A H ATOM 1397 HZ3 TRP A 90 37.089 24.849 -22.861 1.00 0.00 A H ATOM 1398 HH2 TRP A 90 36.695 22.662 -23.892 1.00 0.00 A H ATOM 1399 N PHE A 91 44.369 26.501 -21.387 1.00 0.00 A N ATOM 1400 CA PHE A 91 45.269 27.544 -20.961 1.00 0.00 A C ATOM 1401 C PHE A 91 44.922 28.807 -21.699 1.00 0.00 A C ATOM 1402 O PHE A 91 44.882 29.855 -21.086 1.00 0.00 A O ATOM 1403 CB PHE A 91 46.726 27.159 -21.224 1.00 0.00 A C ATOM 1404 CG PHE A 91 47.304 26.231 -20.193 1.00 0.00 A C ATOM 1405 CD1 PHE A 91 46.863 24.920 -20.096 1.00 0.00 A C ATOM 1406 CD2 PHE A 91 48.289 26.667 -19.320 1.00 0.00 A C ATOM 1407 CE1 PHE A 91 47.393 24.065 -19.148 1.00 0.00 A C ATOM 1408 CE2 PHE A 91 48.821 25.814 -18.373 1.00 0.00 A C ATOM 1409 CZ PHE A 91 48.372 24.512 -18.287 1.00 0.00 A C ATOM 1410 H PHE A 91 44.695 25.678 -21.901 1.00 0.00 A H ATOM 1411 HA PHE A 91 45.113 27.742 -19.900 1.00 0.00 A H ATOM 1412 1HB PHE A 91 46.805 26.678 -22.198 1.00 0.00 A H ATOM 1413 2HB PHE A 91 47.340 28.058 -21.253 1.00 0.00 A H ATOM 1414 HD1 PHE A 91 46.089 24.566 -20.778 1.00 0.00 A H ATOM 1415 HD2 PHE A 91 48.643 27.696 -19.387 1.00 0.00 A H ATOM 1416 HE1 PHE A 91 47.037 23.037 -19.082 1.00 0.00 A H ATOM 1417 HE2 PHE A 91 49.595 26.169 -17.693 1.00 0.00 A H ATOM 1418 HZ PHE A 91 48.790 23.839 -17.539 1.00 0.00 A H ATOM 1419 N LEU A 92 44.625 28.729 -22.986 1.00 0.00 A N ATOM 1420 CA LEU A 92 44.261 29.947 -23.699 1.00 0.00 A C ATOM 1421 C LEU A 92 43.026 30.598 -23.139 1.00 0.00 A C ATOM 1422 O LEU A 92 42.955 31.822 -23.067 1.00 0.00 A O ATOM 1423 CB LEU A 92 44.036 29.641 -25.185 1.00 0.00 A C ATOM 1424 CG LEU A 92 45.305 29.421 -26.018 1.00 0.00 A C ATOM 1425 CD1 LEU A 92 44.934 28.780 -27.349 1.00 0.00 A C ATOM 1426 CD2 LEU A 92 46.011 30.752 -26.230 1.00 0.00 A C ATOM 1427 H LEU A 92 44.651 27.830 -23.471 1.00 0.00 A H ATOM 1428 HA LEU A 92 45.089 30.648 -23.607 1.00 0.00 A H ATOM 1429 1HB LEU A 92 43.426 28.743 -25.266 1.00 0.00 A H ATOM 1430 2HB LEU A 92 43.486 30.469 -25.631 1.00 0.00 A H ATOM 1431 HG LEU A 92 45.971 28.736 -25.492 1.00 0.00 A H ATOM 1432 1HD1 LEU A 92 45.836 28.624 -27.941 1.00 0.00 A H ATOM 1433 2HD1 LEU A 92 44.449 27.821 -27.168 1.00 0.00 A H ATOM 1434 3HD1 LEU A 92 44.254 29.436 -27.891 1.00 0.00 A H ATOM 1435 1HD2 LEU A 92 46.913 30.595 -26.821 1.00 0.00 A H ATOM 1436 2HD2 LEU A 92 45.346 31.436 -26.755 1.00 0.00 A H ATOM 1437 3HD2 LEU A 92 46.280 31.178 -25.263 1.00 0.00 A H ATOM 1438 N GLU A 93 42.055 29.793 -22.734 1.00 0.00 A N ATOM 1439 CA GLU A 93 40.832 30.310 -22.160 1.00 0.00 A C ATOM 1440 C GLU A 93 41.117 31.118 -20.894 1.00 0.00 A C ATOM 1441 O GLU A 93 40.469 32.133 -20.646 1.00 0.00 A O ATOM 1442 CB GLU A 93 39.870 29.163 -21.846 1.00 0.00 A C ATOM 1443 CG GLU A 93 39.252 28.506 -23.072 1.00 0.00 A C ATOM 1444 CD GLU A 93 38.343 29.430 -23.835 1.00 0.00 A C ATOM 1445 OE1 GLU A 93 37.430 29.956 -23.243 1.00 0.00 A O ATOM 1446 OE2 GLU A 93 38.560 29.609 -25.010 1.00 0.00 A O ATOM 1447 H GLU A 93 42.163 28.784 -22.825 1.00 0.00 A H ATOM 1448 HA GLU A 93 40.364 30.974 -22.885 1.00 0.00 A H ATOM 1449 1HB GLU A 93 40.395 28.391 -21.282 1.00 0.00 A H ATOM 1450 2HB GLU A 93 39.057 29.530 -21.219 1.00 0.00 A H ATOM 1451 1HG GLU A 93 40.051 28.174 -23.734 1.00 0.00 A H ATOM 1452 2HG GLU A 93 38.690 27.628 -22.758 1.00 0.00 A H ATOM 1453 N LYS A 94 42.093 30.676 -20.107 1.00 0.00 A N ATOM 1454 CA LYS A 94 42.499 31.357 -18.887 1.00 0.00 A C ATOM 1455 C LYS A 94 43.585 32.426 -19.044 1.00 0.00 A C ATOM 1456 O LYS A 94 43.638 33.379 -18.269 1.00 0.00 A O ATOM 1457 CB LYS A 94 42.967 30.315 -17.869 1.00 0.00 A C ATOM 1458 CG LYS A 94 41.868 29.386 -17.370 1.00 0.00 A C ATOM 1459 CD LYS A 94 42.415 28.363 -16.386 1.00 0.00 A C ATOM 1460 CE LYS A 94 41.322 27.422 -15.900 1.00 0.00 A C ATOM 1461 NZ LYS A 94 41.852 26.387 -14.970 1.00 0.00 A N ATOM 1462 H LYS A 94 42.579 29.816 -20.373 1.00 0.00 A H ATOM 1463 HA LYS A 94 41.618 31.855 -18.484 1.00 0.00 A H ATOM 1464 1HB LYS A 94 43.750 29.699 -18.313 1.00 0.00 A H ATOM 1465 2HB LYS A 94 43.398 30.819 -17.004 1.00 0.00 A H ATOM 1466 1HG LYS A 94 41.092 29.972 -16.876 1.00 0.00 A H ATOM 1467 2HG LYS A 94 41.422 28.863 -18.214 1.00 0.00 A H ATOM 1468 1HD LYS A 94 43.200 27.778 -16.868 1.00 0.00 A H ATOM 1469 2HD LYS A 94 42.847 28.877 -15.527 1.00 0.00 A H ATOM 1470 1HE LYS A 94 40.552 27.995 -15.386 1.00 0.00 A H ATOM 1471 2HE LYS A 94 40.865 26.924 -16.754 1.00 0.00 A H ATOM 1472 1HZ LYS A 94 41.098 25.785 -14.672 1.00 0.00 A H ATOM 1473 2HZ LYS A 94 42.555 25.837 -15.443 1.00 0.00 A H ATOM 1474 3HZ LYS A 94 42.262 26.837 -14.164 1.00 0.00 A H ATOM 1475 N LEU A 95 44.443 32.253 -20.034 1.00 0.00 A N ATOM 1476 CA LEU A 95 45.617 33.082 -20.263 1.00 0.00 A C ATOM 1477 C LEU A 95 45.716 33.978 -21.503 1.00 0.00 A C ATOM 1478 O LEU A 95 46.354 35.038 -21.425 1.00 0.00 A O ATOM 1479 CB LEU A 95 46.817 32.158 -20.290 1.00 0.00 A C ATOM 1480 CG LEU A 95 47.081 31.402 -19.047 1.00 0.00 A C ATOM 1481 CD1 LEU A 95 48.239 30.518 -19.284 1.00 0.00 A C ATOM 1482 CD2 LEU A 95 47.332 32.357 -17.933 1.00 0.00 A C ATOM 1483 H LEU A 95 44.284 31.497 -20.682 1.00 0.00 A H ATOM 1484 HA LEU A 95 45.672 33.778 -19.429 1.00 0.00 A H ATOM 1485 1HB LEU A 95 46.686 31.438 -21.083 1.00 0.00 A H ATOM 1486 2HB LEU A 95 47.668 32.699 -20.496 1.00 0.00 A H ATOM 1487 HG LEU A 95 46.219 30.780 -18.802 1.00 0.00 A H ATOM 1488 1HD1 LEU A 95 48.451 29.952 -18.382 1.00 0.00 A H ATOM 1489 2HD1 LEU A 95 48.000 29.839 -20.097 1.00 0.00 A H ATOM 1490 3HD1 LEU A 95 49.110 31.117 -19.548 1.00 0.00 A H ATOM 1491 1HD2 LEU A 95 47.526 31.802 -17.016 1.00 0.00 A H ATOM 1492 2HD2 LEU A 95 48.196 32.976 -18.173 1.00 0.00 A H ATOM 1493 3HD2 LEU A 95 46.457 32.993 -17.796 1.00 0.00 A H ATOM 1494 N LYS A 96 45.132 33.564 -22.631 1.00 0.00 A N ATOM 1495 CA LYS A 96 45.382 34.184 -23.929 1.00 0.00 A C ATOM 1496 C LYS A 96 46.906 34.135 -24.196 1.00 0.00 A C ATOM 1497 O LYS A 96 47.685 33.853 -23.284 1.00 0.00 A O ATOM 1498 CB LYS A 96 44.860 35.621 -23.963 1.00 0.00 A C ATOM 1499 CG LYS A 96 43.371 35.757 -23.674 1.00 0.00 A C ATOM 1500 CD LYS A 96 42.537 35.032 -24.721 1.00 0.00 A C ATOM 1501 CE LYS A 96 41.049 35.179 -24.443 1.00 0.00 A C ATOM 1502 NZ LYS A 96 40.224 34.399 -25.405 1.00 0.00 A N ATOM 1503 H LYS A 96 44.478 32.784 -22.617 1.00 0.00 A H ATOM 1504 HA LYS A 96 44.922 33.557 -24.690 1.00 0.00 A H ATOM 1505 1HB LYS A 96 45.398 36.221 -23.229 1.00 0.00 A H ATOM 1506 2HB LYS A 96 45.052 36.055 -24.945 1.00 0.00 A H ATOM 1507 1HG LYS A 96 43.151 35.338 -22.693 1.00 0.00 A H ATOM 1508 2HG LYS A 96 43.096 36.811 -23.671 1.00 0.00 A H ATOM 1509 1HD LYS A 96 42.757 35.440 -25.709 1.00 0.00 A H ATOM 1510 2HD LYS A 96 42.794 33.972 -24.719 1.00 0.00 A H ATOM 1511 1HE LYS A 96 40.831 34.834 -23.433 1.00 0.00 A H ATOM 1512 2HE LYS A 96 40.768 36.229 -24.513 1.00 0.00 A H ATOM 1513 1HZ LYS A 96 39.245 34.523 -25.188 1.00 0.00 A H ATOM 1514 2HZ LYS A 96 40.403 34.724 -26.345 1.00 0.00 A H ATOM 1515 3HZ LYS A 96 40.461 33.420 -25.336 1.00 0.00 A H ATOM 1516 N PRO A 97 47.387 34.357 -25.423 1.00 0.00 A N ATOM 1517 CA PRO A 97 48.794 34.374 -25.745 1.00 0.00 A C ATOM 1518 C PRO A 97 49.642 35.215 -24.800 1.00 0.00 A C ATOM 1519 O PRO A 97 50.794 34.877 -24.533 1.00 0.00 A O ATOM 1520 CB PRO A 97 48.770 34.968 -27.149 1.00 0.00 A C ATOM 1521 CG PRO A 97 47.473 34.500 -27.714 1.00 0.00 A C ATOM 1522 CD PRO A 97 46.511 34.606 -26.596 1.00 0.00 A C ATOM 1523 HA PRO A 97 49.170 33.347 -25.730 1.00 0.00 A H ATOM 1524 1HB PRO A 97 48.844 36.060 -27.100 1.00 0.00 A H ATOM 1525 2HB PRO A 97 49.634 34.621 -27.725 1.00 0.00 A H ATOM 1526 1HG PRO A 97 47.184 35.122 -28.576 1.00 0.00 A H ATOM 1527 2HG PRO A 97 47.569 33.472 -28.087 1.00 0.00 A H ATOM 1528 1HD PRO A 97 46.114 35.616 -26.635 1.00 0.00 A H ATOM 1529 2HD PRO A 97 45.733 33.845 -26.716 1.00 0.00 A H ATOM 1530 N GLU A 98 49.117 36.308 -24.268 1.00 0.00 A N ATOM 1531 CA GLU A 98 49.963 37.039 -23.348 1.00 0.00 A C ATOM 1532 C GLU A 98 50.291 36.225 -22.120 1.00 0.00 A C ATOM 1533 O GLU A 98 51.455 36.126 -21.726 1.00 0.00 A O ATOM 1534 CB GLU A 98 49.288 38.348 -22.934 1.00 0.00 A C ATOM 1535 CG GLU A 98 50.130 39.230 -22.022 1.00 0.00 A C ATOM 1536 CD GLU A 98 49.450 40.522 -21.666 1.00 0.00 A C ATOM 1537 OE1 GLU A 98 48.333 40.718 -22.081 1.00 0.00 A O ATOM 1538 OE2 GLU A 98 50.049 41.315 -20.979 1.00 0.00 A O ATOM 1539 H GLU A 98 48.183 36.622 -24.482 1.00 0.00 A H ATOM 1540 HA GLU A 98 50.905 37.262 -23.846 1.00 0.00 A H ATOM 1541 1HB GLU A 98 49.039 38.928 -23.823 1.00 0.00 A H ATOM 1542 2HB GLU A 98 48.354 38.127 -22.416 1.00 0.00 A H ATOM 1543 1HG GLU A 98 50.348 38.682 -21.105 1.00 0.00 A H ATOM 1544 2HG GLU A 98 51.076 39.446 -22.517 1.00 0.00 A H ATOM 1545 N GLY A 99 49.289 35.593 -21.527 1.00 0.00 A N ATOM 1546 CA GLY A 99 49.549 34.804 -20.359 1.00 0.00 A C ATOM 1547 C GLY A 99 50.447 33.635 -20.708 1.00 0.00 A C ATOM 1548 O GLY A 99 51.238 33.206 -19.872 1.00 0.00 A O ATOM 1549 H GLY A 99 48.323 35.638 -21.863 1.00 0.00 A H ATOM 1550 1HA GLY A 99 50.017 35.425 -19.598 1.00 0.00 A H ATOM 1551 2HA GLY A 99 48.617 34.451 -19.952 1.00 0.00 A H ATOM 1552 N LEU A 100 50.332 33.103 -21.931 1.00 0.00 A N ATOM 1553 CA LEU A 100 51.204 31.994 -22.281 1.00 0.00 A C ATOM 1554 C LEU A 100 52.649 32.432 -22.220 1.00 0.00 A C ATOM 1555 O LEU A 100 53.513 31.698 -21.758 1.00 0.00 A O ATOM 1556 CB LEU A 100 50.876 31.470 -23.685 1.00 0.00 A C ATOM 1557 CG LEU A 100 49.547 30.717 -23.820 1.00 0.00 A C ATOM 1558 CD1 LEU A 100 49.327 30.331 -25.276 1.00 0.00 A C ATOM 1559 CD2 LEU A 100 49.568 29.486 -22.925 1.00 0.00 A C ATOM 1560 H LEU A 100 49.646 33.475 -22.594 1.00 0.00 A H ATOM 1561 HA LEU A 100 51.070 31.208 -21.544 1.00 0.00 A H ATOM 1562 1HB LEU A 100 50.850 32.314 -24.373 1.00 0.00 A H ATOM 1563 2HB LEU A 100 51.673 30.796 -23.999 1.00 0.00 A H ATOM 1564 HG LEU A 100 48.727 31.369 -23.520 1.00 0.00 A H ATOM 1565 1HD1 LEU A 100 48.382 29.796 -25.372 1.00 0.00 A H ATOM 1566 2HD1 LEU A 100 49.297 31.231 -25.891 1.00 0.00 A H ATOM 1567 3HD1 LEU A 100 50.142 29.690 -25.609 1.00 0.00 A H ATOM 1568 1HD2 LEU A 100 48.623 28.950 -23.021 1.00 0.00 A H ATOM 1569 2HD2 LEU A 100 50.387 28.832 -23.225 1.00 0.00 A H ATOM 1570 3HD2 LEU A 100 49.709 29.792 -21.888 1.00 0.00 A H ATOM 1571 N HIS A 101 52.927 33.638 -22.674 1.00 0.00 A N ATOM 1572 CA HIS A 101 54.277 34.153 -22.578 1.00 0.00 A C ATOM 1573 C HIS A 101 54.653 34.286 -21.111 1.00 0.00 A C ATOM 1574 O HIS A 101 55.756 33.919 -20.711 1.00 0.00 A O ATOM 1575 CB HIS A 101 54.405 35.506 -23.285 1.00 0.00 A C ATOM 1576 CG HIS A 101 55.795 36.065 -23.267 1.00 0.00 A C ATOM 1577 ND1 HIS A 101 56.853 35.444 -23.896 1.00 0.00 A N ATOM 1578 CD2 HIS A 101 56.298 37.184 -22.698 1.00 0.00 A C ATOM 1579 CE1 HIS A 101 57.950 36.160 -23.714 1.00 0.00 A C ATOM 1580 NE2 HIS A 101 57.639 37.220 -22.990 1.00 0.00 A N ATOM 1581 H HIS A 101 52.187 34.207 -23.094 1.00 0.00 A H ATOM 1582 HA HIS A 101 54.975 33.453 -23.025 1.00 0.00 A H ATOM 1583 1HB HIS A 101 54.092 35.405 -24.325 1.00 0.00 A H ATOM 1584 2HB HIS A 101 53.741 36.228 -22.812 1.00 0.00 A H ATOM 1585 HD1 HIS A 101 56.804 34.629 -24.473 1.00 0.00 A H ATOM 1586 HD2 HIS A 101 55.847 37.980 -22.104 1.00 0.00 A H ATOM 1587 HE1 HIS A 101 58.901 35.836 -24.135 1.00 0.00 A H ATOM 1588 N GLN A 102 53.735 34.795 -20.291 1.00 0.00 A N ATOM 1589 CA GLN A 102 54.016 34.985 -18.868 1.00 0.00 A C ATOM 1590 C GLN A 102 54.355 33.675 -18.153 1.00 0.00 A C ATOM 1591 O GLN A 102 55.047 33.694 -17.138 1.00 0.00 A O ATOM 1592 CB GLN A 102 52.822 35.652 -18.180 1.00 0.00 A C ATOM 1593 CG GLN A 102 52.582 37.091 -18.605 1.00 0.00 A C ATOM 1594 CD GLN A 102 51.328 37.676 -17.984 1.00 0.00 A C ATOM 1595 OE1 GLN A 102 50.475 36.947 -17.470 1.00 0.00 A O ATOM 1596 NE2 GLN A 102 51.208 38.998 -18.030 1.00 0.00 A N ATOM 1597 H GLN A 102 52.822 35.055 -20.671 1.00 0.00 A H ATOM 1598 HA GLN A 102 54.859 35.670 -18.785 1.00 0.00 A H ATOM 1599 1HB GLN A 102 51.916 35.083 -18.393 1.00 0.00 A H ATOM 1600 2HB GLN A 102 52.971 35.640 -17.100 1.00 0.00 A H ATOM 1601 1HG GLN A 102 53.433 37.697 -18.293 1.00 0.00 A H ATOM 1602 2HG GLN A 102 52.476 37.126 -19.689 1.00 0.00 A H ATOM 1603 1HE2 GLN A 102 50.402 39.441 -17.637 1.00 0.00 A H ATOM 1604 2HE2 GLN A 102 51.924 39.550 -18.457 1.00 0.00 A H ATOM 1605 N LEU A 103 53.856 32.537 -18.639 1.00 0.00 A N ATOM 1606 CA LEU A 103 54.187 31.254 -18.025 1.00 0.00 A C ATOM 1607 C LEU A 103 55.675 31.021 -17.946 1.00 0.00 A C ATOM 1608 O LEU A 103 56.152 30.334 -17.048 1.00 0.00 A O ATOM 1609 CB LEU A 103 53.539 30.107 -18.812 1.00 0.00 A C ATOM 1610 CG LEU A 103 52.010 30.028 -18.736 1.00 0.00 A C ATOM 1611 CD1 LEU A 103 51.510 28.927 -19.662 1.00 0.00 A C ATOM 1612 CD2 LEU A 103 51.586 29.767 -17.297 1.00 0.00 A C ATOM 1613 H LEU A 103 53.238 32.574 -19.451 1.00 0.00 A H ATOM 1614 HA LEU A 103 53.801 31.264 -17.007 1.00 0.00 A H ATOM 1615 1HB LEU A 103 53.814 30.208 -19.861 1.00 0.00 A H ATOM 1616 2HB LEU A 103 53.939 29.163 -18.442 1.00 0.00 A H ATOM 1617 HG LEU A 103 51.578 30.971 -19.075 1.00 0.00 A H ATOM 1618 1HD1 LEU A 103 50.423 28.871 -19.607 1.00 0.00 A H ATOM 1619 2HD1 LEU A 103 51.810 29.150 -20.685 1.00 0.00 A H ATOM 1620 3HD1 LEU A 103 51.938 27.974 -19.356 1.00 0.00 A H ATOM 1621 1HD2 LEU A 103 50.498 29.712 -17.243 1.00 0.00 A H ATOM 1622 2HD2 LEU A 103 52.014 28.824 -16.957 1.00 0.00 A H ATOM 1623 3HD2 LEU A 103 51.940 30.577 -16.661 1.00 0.00 A H ATOM 1624 N LEU A 104 56.419 31.594 -18.874 1.00 0.00 A N ATOM 1625 CA LEU A 104 57.835 31.361 -18.923 1.00 0.00 A C ATOM 1626 C LEU A 104 58.636 32.517 -18.384 1.00 0.00 A C ATOM 1627 O LEU A 104 59.846 32.563 -18.566 1.00 0.00 A O ATOM 1628 CB LEU A 104 58.262 31.074 -20.368 1.00 0.00 A C ATOM 1629 CG LEU A 104 57.648 29.821 -21.006 1.00 0.00 A C ATOM 1630 CD1 LEU A 104 58.141 29.689 -22.441 1.00 0.00 A C ATOM 1631 CD2 LEU A 104 58.024 28.596 -20.184 1.00 0.00 A C ATOM 1632 H LEU A 104 55.997 32.213 -19.570 1.00 0.00 A H ATOM 1633 HA LEU A 104 58.045 30.497 -18.309 1.00 0.00 A H ATOM 1634 1HB LEU A 104 57.989 31.927 -20.987 1.00 0.00 A H ATOM 1635 2HB LEU A 104 59.346 30.963 -20.395 1.00 0.00 A H ATOM 1636 HG LEU A 104 56.563 29.920 -21.034 1.00 0.00 A H ATOM 1637 1HD1 LEU A 104 57.704 28.799 -22.895 1.00 0.00 A H ATOM 1638 2HD1 LEU A 104 57.841 30.568 -23.011 1.00 0.00 A H ATOM 1639 3HD1 LEU A 104 59.227 29.604 -22.447 1.00 0.00 A H ATOM 1640 1HD2 LEU A 104 57.587 27.706 -20.639 1.00 0.00 A H ATOM 1641 2HD2 LEU A 104 59.109 28.495 -20.158 1.00 0.00 A H ATOM 1642 3HD2 LEU A 104 57.645 28.709 -19.169 1.00 0.00 A H ATOM 1643 N ALA A 105 57.988 33.452 -17.710 1.00 0.00 A N ATOM 1644 CA ALA A 105 58.666 34.616 -17.166 1.00 0.00 A C ATOM 1645 C ALA A 105 59.776 34.226 -16.199 1.00 0.00 A C ATOM 1646 O ALA A 105 60.781 34.918 -16.098 1.00 0.00 A O ATOM 1647 CB ALA A 105 57.665 35.522 -16.496 1.00 0.00 A C ATOM 1648 H ALA A 105 56.983 33.372 -17.558 1.00 0.00 A H ATOM 1649 HA ALA A 105 59.140 35.154 -17.986 1.00 0.00 A H ATOM 1650 1HB ALA A 105 58.179 36.392 -16.090 1.00 0.00 A H ATOM 1651 2HB ALA A 105 56.924 35.846 -17.226 1.00 0.00 A H ATOM 1652 3HB ALA A 105 57.171 34.983 -15.689 1.00 0.00 A H ATOM 1653 N GLY A 106 59.603 33.119 -15.488 1.00 0.00 A N ATOM 1654 CA GLY A 106 60.596 32.655 -14.531 1.00 0.00 A C ATOM 1655 C GLY A 106 61.646 31.725 -15.138 1.00 0.00 A C ATOM 1656 O GLY A 106 62.478 31.182 -14.417 1.00 0.00 A O ATOM 1657 H GLY A 106 58.757 32.585 -15.616 1.00 0.00 A H ATOM 1658 1HA GLY A 106 61.102 33.516 -14.097 1.00 0.00 A H ATOM 1659 2HA GLY A 106 60.090 32.129 -13.723 1.00 0.00 A H ATOM 1660 N PHE A 107 61.618 31.541 -16.448 1.00 0.00 A N ATOM 1661 CA PHE A 107 62.535 30.628 -17.101 1.00 0.00 A C ATOM 1662 C PHE A 107 63.438 31.336 -18.091 1.00 0.00 A C ATOM 1663 O PHE A 107 63.032 32.301 -18.735 1.00 0.00 A O ATOM 1664 CB PHE A 107 61.756 29.525 -17.820 1.00 0.00 A C ATOM 1665 CG PHE A 107 60.996 28.618 -16.894 1.00 0.00 A C ATOM 1666 CD1 PHE A 107 59.729 28.964 -16.448 1.00 0.00 A C ATOM 1667 CD2 PHE A 107 61.545 27.419 -16.468 1.00 0.00 A C ATOM 1668 CE1 PHE A 107 59.029 28.131 -15.596 1.00 0.00 A C ATOM 1669 CE2 PHE A 107 60.847 26.584 -15.617 1.00 0.00 A C ATOM 1670 CZ PHE A 107 59.587 26.940 -15.182 1.00 0.00 A C ATOM 1671 H PHE A 107 60.945 32.043 -17.023 1.00 0.00 A H ATOM 1672 HA PHE A 107 63.151 30.143 -16.345 1.00 0.00 A H ATOM 1673 1HB PHE A 107 61.047 29.973 -18.515 1.00 0.00 A H ATOM 1674 2HB PHE A 107 62.445 28.914 -18.403 1.00 0.00 A H ATOM 1675 HD1 PHE A 107 59.287 29.904 -16.778 1.00 0.00 A H ATOM 1676 HD2 PHE A 107 62.541 27.137 -16.812 1.00 0.00 A H ATOM 1677 HE1 PHE A 107 58.034 28.415 -15.253 1.00 0.00 A H ATOM 1678 HE2 PHE A 107 61.291 25.643 -15.290 1.00 0.00 A H ATOM 1679 HZ PHE A 107 59.036 26.283 -14.509 1.00 0.00 A H ATOM 1680 N GLU A 108 64.667 30.861 -18.228 1.00 0.00 A N ATOM 1681 CA GLU A 108 65.520 31.350 -19.303 1.00 0.00 A C ATOM 1682 C GLU A 108 65.228 30.604 -20.591 1.00 0.00 A C ATOM 1683 O GLU A 108 65.415 31.102 -21.703 1.00 0.00 A O ATOM 1684 CB GLU A 108 66.997 31.197 -18.933 1.00 0.00 A C ATOM 1685 CG GLU A 108 67.442 32.051 -17.754 1.00 0.00 A C ATOM 1686 CD GLU A 108 68.893 31.863 -17.410 1.00 0.00 A C ATOM 1687 OE1 GLU A 108 69.531 31.047 -18.032 1.00 0.00 A O ATOM 1688 OE2 GLU A 108 69.365 32.534 -16.523 1.00 0.00 A O ATOM 1689 H GLU A 108 65.014 30.160 -17.588 1.00 0.00 A H ATOM 1690 HA GLU A 108 65.310 32.407 -19.464 1.00 0.00 A H ATOM 1691 1HB GLU A 108 67.205 30.155 -18.689 1.00 0.00 A H ATOM 1692 2HB GLU A 108 67.616 31.463 -19.790 1.00 0.00 A H ATOM 1693 1HG GLU A 108 67.270 33.100 -17.992 1.00 0.00 A H ATOM 1694 2HG GLU A 108 66.833 31.800 -16.887 1.00 0.00 A H ATOM 1695 N ASP A 109 64.751 29.388 -20.446 1.00 0.00 A N ATOM 1696 CA ASP A 109 64.534 28.573 -21.608 1.00 0.00 A C ATOM 1697 C ASP A 109 63.206 28.875 -22.236 1.00 0.00 A C ATOM 1698 O ASP A 109 62.183 28.336 -21.856 1.00 0.00 A O ATOM 1699 CB ASP A 109 64.607 27.102 -21.253 1.00 0.00 A C ATOM 1700 CG ASP A 109 64.538 26.220 -22.451 1.00 0.00 A C ATOM 1701 OD1 ASP A 109 64.181 26.691 -23.512 1.00 0.00 A O ATOM 1702 OD2 ASP A 109 64.841 25.064 -22.317 1.00 0.00 A O ATOM 1703 H ASP A 109 64.542 29.036 -19.528 1.00 0.00 A H ATOM 1704 HA ASP A 109 65.308 28.799 -22.341 1.00 0.00 A H ATOM 1705 1HB ASP A 109 65.538 26.901 -20.722 1.00 0.00 A H ATOM 1706 2HB ASP A 109 63.791 26.848 -20.585 1.00 0.00 A H ATOM 1707 N LYS A 110 63.228 29.730 -23.219 1.00 0.00 A N ATOM 1708 CA LYS A 110 62.008 30.131 -23.889 1.00 0.00 A C ATOM 1709 C LYS A 110 61.676 29.233 -25.079 1.00 0.00 A C ATOM 1710 O LYS A 110 60.768 29.543 -25.851 1.00 0.00 A O ATOM 1711 CB LYS A 110 62.093 31.581 -24.357 1.00 0.00 A C ATOM 1712 CG LYS A 110 62.306 32.635 -23.255 1.00 0.00 A C ATOM 1713 CD LYS A 110 61.171 32.663 -22.253 1.00 0.00 A C ATOM 1714 CE LYS A 110 61.141 33.972 -21.465 1.00 0.00 A C ATOM 1715 NZ LYS A 110 62.363 34.190 -20.678 1.00 0.00 A N ATOM 1716 H LYS A 110 64.136 30.098 -23.489 1.00 0.00 A H ATOM 1717 HA LYS A 110 61.191 30.052 -23.178 1.00 0.00 A H ATOM 1718 1HB LYS A 110 62.917 31.682 -25.064 1.00 0.00 A H ATOM 1719 2HB LYS A 110 61.170 31.846 -24.883 1.00 0.00 A H ATOM 1720 1HG LYS A 110 63.236 32.417 -22.720 1.00 0.00 A H ATOM 1721 2HG LYS A 110 62.390 33.620 -23.710 1.00 0.00 A H ATOM 1722 1HD LYS A 110 60.218 32.546 -22.774 1.00 0.00 A H ATOM 1723 2HD LYS A 110 61.286 31.831 -21.550 1.00 0.00 A H ATOM 1724 1HE LYS A 110 61.021 34.798 -22.161 1.00 0.00 A H ATOM 1725 2HE LYS A 110 60.287 33.955 -20.786 1.00 0.00 A H ATOM 1726 1HZ LYS A 110 62.295 35.059 -20.180 1.00 0.00 A H ATOM 1727 2HZ LYS A 110 62.499 33.429 -19.998 1.00 0.00 A H ATOM 1728 3HZ LYS A 110 63.157 34.221 -21.291 1.00 0.00 A H ATOM 1729 N SER A 111 62.393 28.113 -25.253 1.00 0.00 A N ATOM 1730 CA SER A 111 62.122 27.296 -26.428 1.00 0.00 A C ATOM 1731 C SER A 111 60.837 26.493 -26.286 1.00 0.00 A C ATOM 1732 O SER A 111 60.358 26.208 -25.183 1.00 0.00 A O ATOM 1733 CB SER A 111 63.260 26.344 -26.719 1.00 0.00 A C ATOM 1734 OG SER A 111 63.397 25.370 -25.740 1.00 0.00 A O ATOM 1735 H SER A 111 63.121 27.820 -24.587 1.00 0.00 A H ATOM 1736 HA SER A 111 61.977 27.951 -27.280 1.00 0.00 A H ATOM 1737 1HB SER A 111 63.082 25.865 -27.682 1.00 0.00 A H ATOM 1738 2HB SER A 111 64.188 26.905 -26.792 1.00 0.00 A H ATOM 1739 HG SER A 111 63.879 25.792 -24.996 1.00 0.00 A H ATOM 1740 N ALA A 112 60.284 26.127 -27.424 1.00 0.00 A N ATOM 1741 CA ALA A 112 59.054 25.365 -27.510 1.00 0.00 A C ATOM 1742 C ALA A 112 58.905 24.678 -28.850 1.00 0.00 A C ATOM 1743 O ALA A 112 59.707 24.885 -29.759 1.00 0.00 A O ATOM 1744 CB ALA A 112 57.881 26.305 -27.293 1.00 0.00 A C ATOM 1745 H ALA A 112 60.750 26.398 -28.285 1.00 0.00 A H ATOM 1746 HA ALA A 112 59.055 24.604 -26.732 1.00 0.00 A H ATOM 1747 1HB ALA A 112 56.945 25.765 -27.352 1.00 0.00 A H ATOM 1748 2HB ALA A 112 57.962 26.765 -26.311 1.00 0.00 A H ATOM 1749 3HB ALA A 112 57.894 27.079 -28.060 1.00 0.00 A H ATOM 1750 N TYR A 113 57.886 23.844 -28.975 1.00 0.00 A N ATOM 1751 CA TYR A 113 57.559 23.322 -30.288 1.00 0.00 A C ATOM 1752 C TYR A 113 56.068 23.131 -30.455 1.00 0.00 A C ATOM 1753 O TYR A 113 55.305 23.071 -29.497 1.00 0.00 A O ATOM 1754 CB TYR A 113 58.292 22.002 -30.535 1.00 0.00 A C ATOM 1755 CG TYR A 113 57.895 20.897 -29.581 1.00 0.00 A C ATOM 1756 CD1 TYR A 113 56.889 20.007 -29.930 1.00 0.00 A C ATOM 1757 CD2 TYR A 113 58.538 20.772 -28.358 1.00 0.00 A C ATOM 1758 CE1 TYR A 113 56.527 18.998 -29.058 1.00 0.00 A C ATOM 1759 CE2 TYR A 113 58.176 19.763 -27.487 1.00 0.00 A C ATOM 1760 CZ TYR A 113 57.175 18.878 -27.834 1.00 0.00 A C ATOM 1761 OH TYR A 113 56.814 17.873 -26.966 1.00 0.00 A O ATOM 1762 H TYR A 113 57.350 23.584 -28.149 1.00 0.00 A H ATOM 1763 HA TYR A 113 57.856 24.054 -31.032 1.00 0.00 A H ATOM 1764 1HB TYR A 113 58.094 21.660 -31.552 1.00 0.00 A H ATOM 1765 2HB TYR A 113 59.365 22.159 -30.445 1.00 0.00 A H ATOM 1766 HD1 TYR A 113 56.384 20.105 -30.891 1.00 0.00 A H ATOM 1767 HD2 TYR A 113 59.327 21.471 -28.084 1.00 0.00 A H ATOM 1768 HE1 TYR A 113 55.737 18.299 -29.333 1.00 0.00 A H ATOM 1769 HE2 TYR A 113 58.680 19.666 -26.526 1.00 0.00 A H ATOM 1770 HH TYR A 113 56.109 17.351 -27.358 1.00 0.00 A H ATOM 1771 N ALA A 114 55.649 23.049 -31.697 1.00 0.00 A N ATOM 1772 CA ALA A 114 54.256 22.841 -32.012 1.00 0.00 A C ATOM 1773 C ALA A 114 54.098 21.457 -32.583 1.00 0.00 A C ATOM 1774 O ALA A 114 54.857 21.042 -33.457 1.00 0.00 A O ATOM 1775 CB ALA A 114 53.774 23.892 -32.988 1.00 0.00 A C ATOM 1776 H ALA A 114 56.334 23.135 -32.445 1.00 0.00 A H ATOM 1777 HA ALA A 114 53.663 22.922 -31.103 1.00 0.00 A H ATOM 1778 1HB ALA A 114 52.724 23.716 -33.210 1.00 0.00 A H ATOM 1779 2HB ALA A 114 53.893 24.882 -32.545 1.00 0.00 A H ATOM 1780 3HB ALA A 114 54.355 23.835 -33.907 1.00 0.00 A H ATOM 1781 N LEU A 115 53.110 20.743 -32.081 1.00 0.00 A N ATOM 1782 CA LEU A 115 52.888 19.352 -32.430 1.00 0.00 A C ATOM 1783 C LEU A 115 51.509 19.098 -32.983 1.00 0.00 A C ATOM 1784 O LEU A 115 50.513 19.446 -32.365 1.00 0.00 A O ATOM 1785 CB LEU A 115 53.106 18.466 -31.197 1.00 0.00 A C ATOM 1786 CG LEU A 115 52.821 16.972 -31.393 1.00 0.00 A C ATOM 1787 CD1 LEU A 115 53.857 16.376 -32.337 1.00 0.00 A C ATOM 1788 CD2 LEU A 115 52.843 16.268 -30.044 1.00 0.00 A C ATOM 1789 H LEU A 115 52.476 21.194 -31.420 1.00 0.00 A H ATOM 1790 HA LEU A 115 53.602 19.068 -33.201 1.00 0.00 A H ATOM 1791 1HB LEU A 115 54.141 18.566 -30.876 1.00 0.00 A H ATOM 1792 2HB LEU A 115 52.462 18.823 -30.393 1.00 0.00 A H ATOM 1793 HG LEU A 115 51.840 16.846 -31.852 1.00 0.00 A H ATOM 1794 1HD1 LEU A 115 53.654 15.314 -32.477 1.00 0.00 A H ATOM 1795 2HD1 LEU A 115 53.806 16.885 -33.300 1.00 0.00 A H ATOM 1796 3HD1 LEU A 115 54.852 16.503 -31.912 1.00 0.00 A H ATOM 1797 1HD2 LEU A 115 52.640 15.206 -30.184 1.00 0.00 A H ATOM 1798 2HD2 LEU A 115 53.824 16.393 -29.585 1.00 0.00 A H ATOM 1799 3HD2 LEU A 115 52.081 16.701 -29.396 1.00 0.00 A H ATOM 1800 N CYS A 116 51.453 18.501 -34.161 1.00 0.00 A N ATOM 1801 CA CYS A 116 50.191 18.202 -34.814 1.00 0.00 A C ATOM 1802 C CYS A 116 49.986 16.725 -34.948 1.00 0.00 A C ATOM 1803 O CYS A 116 50.861 16.030 -35.455 1.00 0.00 A O ATOM 1804 CB CYS A 116 50.132 18.840 -36.203 1.00 0.00 A C ATOM 1805 SG CYS A 116 48.584 18.537 -37.089 1.00 0.00 A S ATOM 1806 H CYS A 116 52.326 18.244 -34.622 1.00 0.00 A H ATOM 1807 HA CYS A 116 49.380 18.626 -34.223 1.00 0.00 A H ATOM 1808 1HB CYS A 116 50.265 19.918 -36.114 1.00 0.00 A H ATOM 1809 2HB CYS A 116 50.949 18.458 -36.814 1.00 0.00 A H ATOM 1810 HG CYS A 116 47.789 18.682 -36.033 1.00 0.00 A H ATOM 1811 N THR A 117 48.837 16.238 -34.497 1.00 0.00 A N ATOM 1812 CA THR A 117 48.539 14.827 -34.627 1.00 0.00 A C ATOM 1813 C THR A 117 47.224 14.565 -35.331 1.00 0.00 A C ATOM 1814 O THR A 117 46.207 15.178 -35.018 1.00 0.00 A O ATOM 1815 CB THR A 117 48.519 14.148 -33.245 1.00 0.00 A C ATOM 1816 OG1 THR A 117 49.794 14.311 -32.611 1.00 0.00 A O ATOM 1817 CG2 THR A 117 48.212 12.665 -33.384 1.00 0.00 A C ATOM 1818 H THR A 117 48.158 16.858 -34.056 1.00 0.00 A H ATOM 1819 HA THR A 117 49.333 14.362 -35.201 1.00 0.00 A H ATOM 1820 HB THR A 117 47.756 14.614 -32.622 1.00 0.00 A H ATOM 1821 HG1 THR A 117 50.033 13.498 -32.159 1.00 0.00 A H ATOM 1822 1HG2 THR A 117 48.202 12.201 -32.397 1.00 0.00 A H ATOM 1823 2HG2 THR A 117 47.238 12.537 -33.856 1.00 0.00 A H ATOM 1824 3HG2 THR A 117 48.977 12.191 -33.999 1.00 0.00 A H ATOM 1825 N PHE A 118 47.245 13.651 -36.292 1.00 0.00 A N ATOM 1826 CA PHE A 118 46.034 13.191 -36.951 1.00 0.00 A C ATOM 1827 C PHE A 118 45.796 11.771 -36.550 1.00 0.00 A C ATOM 1828 O PHE A 118 46.746 11.058 -36.244 1.00 0.00 A O ATOM 1829 CB PHE A 118 46.143 13.296 -38.473 1.00 0.00 A C ATOM 1830 CG PHE A 118 45.974 14.693 -38.998 1.00 0.00 A C ATOM 1831 CD1 PHE A 118 47.063 15.546 -39.104 1.00 0.00 A C ATOM 1832 CD2 PHE A 118 44.728 15.158 -39.387 1.00 0.00 A C ATOM 1833 CE1 PHE A 118 46.908 16.832 -39.587 1.00 0.00 A C ATOM 1834 CE2 PHE A 118 44.570 16.441 -39.871 1.00 0.00 A C ATOM 1835 CZ PHE A 118 45.662 17.280 -39.970 1.00 0.00 A C ATOM 1836 H PHE A 118 48.149 13.268 -36.567 1.00 0.00 A H ATOM 1837 HA PHE A 118 45.197 13.799 -36.618 1.00 0.00 A H ATOM 1838 1HB PHE A 118 47.117 12.928 -38.792 1.00 0.00 A H ATOM 1839 2HB PHE A 118 45.387 12.664 -38.936 1.00 0.00 A H ATOM 1840 HD1 PHE A 118 48.049 15.192 -38.802 1.00 0.00 A H ATOM 1841 HD2 PHE A 118 43.864 14.495 -39.307 1.00 0.00 A H ATOM 1842 HE1 PHE A 118 47.772 17.492 -39.664 1.00 0.00 A H ATOM 1843 HE2 PHE A 118 43.584 16.794 -40.174 1.00 0.00 A H ATOM 1844 HZ PHE A 118 45.540 18.293 -40.351 1.00 0.00 A H ATOM 1845 N ALA A 119 44.543 11.360 -36.532 1.00 0.00 A N ATOM 1846 CA ALA A 119 44.232 9.985 -36.196 1.00 0.00 A C ATOM 1847 C ALA A 119 43.118 9.463 -37.069 1.00 0.00 A C ATOM 1848 O ALA A 119 42.039 10.050 -37.148 1.00 0.00 A O ATOM 1849 CB ALA A 119 43.837 9.905 -34.751 1.00 0.00 A C ATOM 1850 H ALA A 119 43.808 12.029 -36.759 1.00 0.00 A H ATOM 1851 HA ALA A 119 45.112 9.375 -36.354 1.00 0.00 A H ATOM 1852 1HB ALA A 119 43.609 8.903 -34.497 1.00 0.00 A H ATOM 1853 2HB ALA A 119 44.649 10.250 -34.138 1.00 0.00 A H ATOM 1854 3HB ALA A 119 43.005 10.498 -34.582 1.00 0.00 A H ATOM 1855 N LEU A 120 43.403 8.339 -37.709 1.00 0.00 A N ATOM 1856 CA LEU A 120 42.544 7.711 -38.697 1.00 0.00 A C ATOM 1857 C LEU A 120 42.045 6.311 -38.367 1.00 0.00 A C ATOM 1858 O LEU A 120 42.808 5.465 -37.903 1.00 0.00 A O ATOM 1859 CB LEU A 120 43.325 7.675 -40.015 1.00 0.00 A C ATOM 1860 CG LEU A 120 42.677 7.063 -41.242 1.00 0.00 A C ATOM 1861 CD1 LEU A 120 41.606 8.011 -41.784 1.00 0.00 A C ATOM 1862 CD2 LEU A 120 43.765 6.799 -42.266 1.00 0.00 A C ATOM 1863 H LEU A 120 44.290 7.882 -37.492 1.00 0.00 A H ATOM 1864 HA LEU A 120 41.658 8.334 -38.811 1.00 0.00 A H ATOM 1865 1HB LEU A 120 43.578 8.699 -40.283 1.00 0.00 A H ATOM 1866 2HB LEU A 120 44.242 7.118 -39.838 1.00 0.00 A H ATOM 1867 HG LEU A 120 42.181 6.126 -40.977 1.00 0.00 A H ATOM 1868 1HD1 LEU A 120 41.142 7.577 -42.658 1.00 0.00 A H ATOM 1869 2HD1 LEU A 120 40.851 8.177 -41.026 1.00 0.00 A H ATOM 1870 3HD1 LEU A 120 42.059 8.960 -42.055 1.00 0.00 A H ATOM 1871 1HD2 LEU A 120 43.327 6.359 -43.154 1.00 0.00 A H ATOM 1872 2HD2 LEU A 120 44.255 7.738 -42.530 1.00 0.00 A H ATOM 1873 3HD2 LEU A 120 44.502 6.111 -41.845 1.00 0.00 A H ATOM 1874 N SER A 121 40.766 6.058 -38.627 1.00 0.00 A N ATOM 1875 CA SER A 121 40.205 4.705 -38.547 1.00 0.00 A C ATOM 1876 C SER A 121 39.090 4.525 -39.541 1.00 0.00 A C ATOM 1877 O SER A 121 38.735 5.442 -40.271 1.00 0.00 A O ATOM 1878 CB SER A 121 39.670 4.328 -37.190 1.00 0.00 A C ATOM 1879 OG SER A 121 39.260 2.937 -37.183 1.00 0.00 A O ATOM 1880 H SER A 121 40.162 6.842 -38.893 1.00 0.00 A H ATOM 1881 HA SER A 121 41.022 3.991 -38.680 1.00 0.00 A H ATOM 1882 1HB SER A 121 40.431 4.492 -36.437 1.00 0.00 A H ATOM 1883 2HB SER A 121 38.825 4.968 -36.943 1.00 0.00 A H ATOM 1884 HG SER A 121 39.949 2.420 -36.626 1.00 0.00 A H ATOM 1885 N THR A 122 38.539 3.332 -39.581 1.00 0.00 A N ATOM 1886 CA THR A 122 37.480 3.029 -40.528 1.00 0.00 A C ATOM 1887 C THR A 122 36.169 2.586 -39.895 1.00 0.00 A C ATOM 1888 O THR A 122 35.306 3.423 -39.660 1.00 0.00 A O ATOM 1889 CB THR A 122 37.950 1.962 -41.488 1.00 0.00 A C ATOM 1890 OG1 THR A 122 38.311 0.855 -40.759 1.00 0.00 A O ATOM 1891 CG2 THR A 122 39.081 2.445 -42.258 1.00 0.00 A C ATOM 1892 H THR A 122 38.863 2.619 -38.942 1.00 0.00 A H ATOM 1893 HA THR A 122 37.371 3.887 -41.186 1.00 0.00 A H ATOM 1894 HB THR A 122 37.139 1.697 -42.165 1.00 0.00 A H ATOM 1895 HG1 THR A 122 38.967 0.311 -41.242 1.00 0.00 A H ATOM 1896 1HG2 THR A 122 39.405 1.661 -42.945 1.00 0.00 A H ATOM 1897 2HG2 THR A 122 38.811 3.296 -42.808 1.00 0.00 A H ATOM 1898 3HG2 THR A 122 39.875 2.694 -41.585 1.00 0.00 A H ATOM 1899 N SER A 123 36.000 1.278 -39.654 1.00 0.00 A N ATOM 1900 CA SER A 123 34.731 0.802 -39.085 1.00 0.00 A C ATOM 1901 C SER A 123 34.824 -0.240 -37.940 1.00 0.00 A C ATOM 1902 O SER A 123 33.802 -0.798 -37.537 1.00 0.00 A O ATOM 1903 CB SER A 123 33.896 0.216 -40.207 1.00 0.00 A C ATOM 1904 OG SER A 123 34.530 -0.896 -40.776 1.00 0.00 A O ATOM 1905 H SER A 123 36.757 0.619 -39.867 1.00 0.00 A H ATOM 1906 HA SER A 123 34.200 1.655 -38.660 1.00 0.00 A H ATOM 1907 1HB SER A 123 32.920 -0.077 -39.820 1.00 0.00 A H ATOM 1908 2HB SER A 123 33.731 0.974 -40.971 1.00 0.00 A H ATOM 1909 HG SER A 123 34.895 -1.397 -40.043 1.00 0.00 A H ATOM 1910 N ASP A 124 36.024 -0.496 -37.423 1.00 0.00 A N ATOM 1911 CA ASP A 124 36.305 -1.520 -36.388 1.00 0.00 A C ATOM 1912 C ASP A 124 35.696 -2.833 -36.925 1.00 0.00 A C ATOM 1913 O ASP A 124 35.603 -2.940 -38.146 1.00 0.00 A O ATOM 1914 CB ASP A 124 35.691 -1.099 -35.043 1.00 0.00 A C ATOM 1915 CG ASP A 124 36.521 0.004 -34.461 1.00 0.00 A C ATOM 1916 OD1 ASP A 124 37.760 -0.108 -34.600 1.00 0.00 A O ATOM 1917 OD2 ASP A 124 35.987 0.931 -33.897 1.00 0.00 A O ATOM 1918 H ASP A 124 36.787 0.057 -37.773 1.00 0.00 A H ATOM 1919 HA ASP A 124 37.251 -1.963 -36.472 1.00 0.00 A H ATOM 1920 1HB ASP A 124 34.672 -0.768 -35.163 1.00 0.00 A H ATOM 1921 2HB ASP A 124 35.620 -1.795 -34.372 1.00 0.00 A H ATOM 1922 N PRO A 125 35.485 -3.937 -36.155 1.00 0.00 A N ATOM 1923 CA PRO A 125 35.577 -4.326 -34.728 1.00 0.00 A C ATOM 1924 C PRO A 125 36.806 -4.076 -33.765 1.00 0.00 A C ATOM 1925 O PRO A 125 36.491 -3.518 -32.716 1.00 0.00 A O ATOM 1926 CB PRO A 125 35.400 -5.853 -34.783 1.00 0.00 A C ATOM 1927 CG PRO A 125 34.554 -6.078 -35.983 1.00 0.00 A C ATOM 1928 CD PRO A 125 35.080 -5.094 -36.992 1.00 0.00 A C ATOM 1929 HA PRO A 125 34.830 -3.712 -34.209 1.00 0.00 A H ATOM 1930 1HB PRO A 125 36.327 -6.368 -34.854 1.00 0.00 A H ATOM 1931 2HB PRO A 125 34.929 -6.205 -33.854 1.00 0.00 A H ATOM 1932 1HG PRO A 125 34.644 -7.121 -36.318 1.00 0.00 A H ATOM 1933 2HG PRO A 125 33.496 -5.912 -35.738 1.00 0.00 A H ATOM 1934 1HD PRO A 125 35.936 -5.517 -37.535 1.00 0.00 A H ATOM 1935 2HD PRO A 125 34.281 -4.825 -37.699 1.00 0.00 A H ATOM 1936 N SER A 126 38.163 -4.099 -34.022 1.00 0.00 A N ATOM 1937 CA SER A 126 39.187 -4.329 -35.086 1.00 0.00 A C ATOM 1938 C SER A 126 39.610 -3.386 -36.213 1.00 0.00 A C ATOM 1939 O SER A 126 39.970 -3.905 -37.271 1.00 0.00 A O ATOM 1940 CB SER A 126 38.773 -5.609 -35.785 1.00 0.00 A C ATOM 1941 OG SER A 126 38.734 -6.682 -34.884 1.00 0.00 A O ATOM 1942 H SER A 126 38.646 -3.876 -33.162 1.00 0.00 A H ATOM 1943 HA SER A 126 40.083 -4.608 -34.532 1.00 0.00 A H ATOM 1944 1HB SER A 126 37.791 -5.475 -36.238 1.00 0.00 A H ATOM 1945 2HB SER A 126 39.476 -5.829 -36.586 1.00 0.00 A H ATOM 1946 HG SER A 126 39.632 -7.017 -34.832 1.00 0.00 A H ATOM 1947 N GLN A 127 39.619 -2.055 -36.039 1.00 0.00 A N ATOM 1948 CA GLN A 127 40.346 -1.181 -36.994 1.00 0.00 A C ATOM 1949 C GLN A 127 41.180 -0.146 -36.231 1.00 0.00 A C ATOM 1950 O GLN A 127 40.769 1.026 -36.136 1.00 0.00 A O ATOM 1951 CB GLN A 127 39.421 -0.465 -37.962 1.00 0.00 A C ATOM 1952 CG GLN A 127 38.733 -1.403 -38.995 1.00 0.00 A C ATOM 1953 CD GLN A 127 39.721 -1.833 -40.116 1.00 0.00 A C ATOM 1954 OE1 GLN A 127 39.786 -1.186 -41.177 1.00 0.00 A O ATOM 1955 NE2 GLN A 127 40.462 -2.895 -39.876 1.00 0.00 A N ATOM 1956 H GLN A 127 39.127 -1.609 -35.246 1.00 0.00 A H ATOM 1957 HA GLN A 127 41.015 -1.790 -37.595 1.00 0.00 A H ATOM 1958 1HB GLN A 127 38.681 0.025 -37.424 1.00 0.00 A H ATOM 1959 2HB GLN A 127 39.965 0.278 -38.509 1.00 0.00 A H ATOM 1960 1HG GLN A 127 38.370 -2.296 -38.514 1.00 0.00 A H ATOM 1961 2HG GLN A 127 37.899 -0.900 -39.458 1.00 0.00 A H ATOM 1962 1HE2 GLN A 127 41.116 -3.225 -40.554 1.00 0.00 A H ATOM 1963 2HE2 GLN A 127 40.351 -3.369 -38.987 1.00 0.00 A H ATOM 1964 N PRO A 128 42.372 -0.546 -35.733 1.00 0.00 A N ATOM 1965 CA PRO A 128 43.285 0.235 -34.927 1.00 0.00 A C ATOM 1966 C PRO A 128 43.653 1.555 -35.546 1.00 0.00 A C ATOM 1967 O PRO A 128 43.816 1.682 -36.760 1.00 0.00 A O ATOM 1968 CB PRO A 128 44.503 -0.679 -34.825 1.00 0.00 A C ATOM 1969 CG PRO A 128 43.930 -2.054 -34.860 1.00 0.00 A C ATOM 1970 CD PRO A 128 42.801 -1.969 -35.841 1.00 0.00 A C ATOM 1971 HA PRO A 128 42.831 0.399 -33.937 1.00 0.00 A H ATOM 1972 1HB PRO A 128 45.191 -0.483 -35.657 1.00 0.00 A H ATOM 1973 2HB PRO A 128 45.053 -0.468 -33.897 1.00 0.00 A H ATOM 1974 1HG PRO A 128 44.700 -2.779 -35.166 1.00 0.00 A H ATOM 1975 2HG PRO A 128 43.595 -2.350 -33.856 1.00 0.00 A H ATOM 1976 1HD PRO A 128 43.159 -2.196 -36.852 1.00 0.00 A H ATOM 1977 2HD PRO A 128 42.050 -2.674 -35.517 1.00 0.00 A H ATOM 1978 N VAL A 129 43.729 2.554 -34.694 1.00 0.00 A N ATOM 1979 CA VAL A 129 43.960 3.906 -35.130 1.00 0.00 A C ATOM 1980 C VAL A 129 45.371 4.135 -35.605 1.00 0.00 A C ATOM 1981 O VAL A 129 46.330 3.917 -34.865 1.00 0.00 A O ATOM 1982 CB VAL A 129 43.650 4.884 -33.981 1.00 0.00 A C ATOM 1983 CG1 VAL A 129 44.035 6.303 -34.372 1.00 0.00 A C ATOM 1984 CG2 VAL A 129 42.176 4.806 -33.618 1.00 0.00 A C ATOM 1985 H VAL A 129 43.626 2.374 -33.706 1.00 0.00 A H ATOM 1986 HA VAL A 129 43.292 4.098 -35.962 1.00 0.00 A H ATOM 1987 HB VAL A 129 44.254 4.614 -33.115 1.00 0.00 A H ATOM 1988 1HG1 VAL A 129 43.810 6.981 -33.549 1.00 0.00 A H ATOM 1989 2HG1 VAL A 129 45.102 6.343 -34.594 1.00 0.00 A H ATOM 1990 3HG1 VAL A 129 43.470 6.603 -35.254 1.00 0.00 A H ATOM 1991 1HG2 VAL A 129 41.964 5.500 -32.804 1.00 0.00 A H ATOM 1992 2HG2 VAL A 129 41.572 5.070 -34.486 1.00 0.00 A H ATOM 1993 3HG2 VAL A 129 41.932 3.792 -33.301 1.00 0.00 A H ATOM 1994 N ARG A 130 45.490 4.752 -36.767 1.00 0.00 A N ATOM 1995 CA ARG A 130 46.793 5.141 -37.265 1.00 0.00 A C ATOM 1996 C ARG A 130 47.033 6.566 -36.865 1.00 0.00 A C ATOM 1997 O ARG A 130 46.195 7.425 -37.138 1.00 0.00 A O ATOM 1998 CB ARG A 130 46.880 5.003 -38.778 1.00 0.00 A C ATOM 1999 CG ARG A 130 48.048 5.734 -39.421 1.00 0.00 A C ATOM 2000 CD ARG A 130 49.333 5.025 -39.190 1.00 0.00 A C ATOM 2001 NE ARG A 130 50.472 5.804 -39.646 1.00 0.00 A N ATOM 2002 CZ ARG A 130 51.696 5.298 -39.895 1.00 0.00 A C ATOM 2003 NH1 ARG A 130 51.922 4.014 -39.729 1.00 0.00 A N ATOM 2004 NH2 ARG A 130 52.668 6.092 -40.307 1.00 0.00 A N ATOM 2005 H ARG A 130 44.641 4.945 -37.300 1.00 0.00 A H ATOM 2006 HA ARG A 130 47.555 4.508 -36.814 1.00 0.00 A H ATOM 2007 1HB ARG A 130 46.963 3.951 -39.044 1.00 0.00 A H ATOM 2008 2HB ARG A 130 45.964 5.384 -39.231 1.00 0.00 A H ATOM 2009 1HG ARG A 130 47.885 5.807 -40.496 1.00 0.00 A H ATOM 2010 2HG ARG A 130 48.128 6.735 -38.997 1.00 0.00 A H ATOM 2011 1HD ARG A 130 49.456 4.833 -38.124 1.00 0.00 A H ATOM 2012 2HD ARG A 130 49.328 4.080 -39.731 1.00 0.00 A H ATOM 2013 HE ARG A 130 50.337 6.797 -39.786 1.00 0.00 A H ATOM 2014 1HH1 ARG A 130 51.177 3.407 -39.414 1.00 0.00 A H ATOM 2015 2HH1 ARG A 130 52.838 3.633 -39.916 1.00 0.00 A H ATOM 2016 1HH2 ARG A 130 52.494 7.080 -40.436 1.00 0.00 A H ATOM 2017 2HH2 ARG A 130 53.584 5.712 -40.495 1.00 0.00 A H ATOM 2018 N LEU A 131 48.167 6.833 -36.240 1.00 0.00 A N ATOM 2019 CA LEU A 131 48.512 8.207 -35.927 1.00 0.00 A C ATOM 2020 C LEU A 131 49.493 8.782 -36.920 1.00 0.00 A C ATOM 2021 O LEU A 131 50.319 8.059 -37.477 1.00 0.00 A O ATOM 2022 CB LEU A 131 49.104 8.292 -34.514 1.00 0.00 A C ATOM 2023 CG LEU A 131 48.176 7.848 -33.376 1.00 0.00 A C ATOM 2024 CD1 LEU A 131 48.906 7.973 -32.047 1.00 0.00 A C ATOM 2025 CD2 LEU A 131 46.914 8.698 -33.388 1.00 0.00 A C ATOM 2026 H LEU A 131 48.793 6.085 -35.981 1.00 0.00 A H ATOM 2027 HA LEU A 131 47.607 8.795 -35.964 1.00 0.00 A H ATOM 2028 1HB LEU A 131 49.997 7.672 -34.474 1.00 0.00 A H ATOM 2029 2HB LEU A 131 49.394 9.325 -34.321 1.00 0.00 A H ATOM 2030 HG LEU A 131 47.909 6.800 -33.513 1.00 0.00 A H ATOM 2031 1HD1 LEU A 131 48.247 7.658 -31.238 1.00 0.00 A H ATOM 2032 2HD1 LEU A 131 49.794 7.341 -32.058 1.00 0.00 A H ATOM 2033 3HD1 LEU A 131 49.202 9.011 -31.889 1.00 0.00 A H ATOM 2034 1HD2 LEU A 131 46.254 8.382 -32.580 1.00 0.00 A H ATOM 2035 2HD2 LEU A 131 47.180 9.746 -33.251 1.00 0.00 A H ATOM 2036 3HD2 LEU A 131 46.402 8.576 -34.343 1.00 0.00 A H ATOM 2037 N PHE A 132 49.402 10.086 -37.129 1.00 0.00 A N ATOM 2038 CA PHE A 132 50.306 10.765 -38.039 1.00 0.00 A C ATOM 2039 C PHE A 132 50.888 11.913 -37.257 1.00 0.00 A C ATOM 2040 O PHE A 132 50.256 12.390 -36.321 1.00 0.00 A O ATOM 2041 CB PHE A 132 49.589 11.269 -39.292 1.00 0.00 A C ATOM 2042 CG PHE A 132 48.696 10.245 -39.933 1.00 0.00 A C ATOM 2043 CD1 PHE A 132 47.383 10.090 -39.515 1.00 0.00 A C ATOM 2044 CD2 PHE A 132 49.168 9.433 -40.954 1.00 0.00 A C ATOM 2045 CE1 PHE A 132 46.561 9.148 -40.103 1.00 0.00 A C ATOM 2046 CE2 PHE A 132 48.348 8.491 -41.544 1.00 0.00 A C ATOM 2047 CZ PHE A 132 47.043 8.349 -41.118 1.00 0.00 A C ATOM 2048 H PHE A 132 48.675 10.600 -36.633 1.00 0.00 A H ATOM 2049 HA PHE A 132 51.106 10.092 -38.350 1.00 0.00 A H ATOM 2050 1HB PHE A 132 48.984 12.138 -39.041 1.00 0.00 A H ATOM 2051 2HB PHE A 132 50.326 11.586 -40.030 1.00 0.00 A H ATOM 2052 HD1 PHE A 132 47.001 10.723 -38.713 1.00 0.00 A H ATOM 2053 HD2 PHE A 132 50.199 9.545 -41.291 1.00 0.00 A H ATOM 2054 HE1 PHE A 132 45.531 9.037 -39.765 1.00 0.00 A H ATOM 2055 HE2 PHE A 132 48.731 7.860 -42.346 1.00 0.00 A H ATOM 2056 HZ PHE A 132 46.395 7.605 -41.582 1.00 0.00 A H ATOM 2057 N ARG A 133 52.073 12.371 -37.621 1.00 0.00 A N ATOM 2058 CA ARG A 133 52.676 13.440 -36.845 1.00 0.00 A C ATOM 2059 C ARG A 133 53.402 14.494 -37.644 1.00 0.00 A C ATOM 2060 O ARG A 133 54.123 14.190 -38.588 1.00 0.00 A O ATOM 2061 CB ARG A 133 53.656 12.850 -35.842 1.00 0.00 A C ATOM 2062 CG ARG A 133 54.355 13.868 -34.956 1.00 0.00 A C ATOM 2063 CD ARG A 133 55.176 13.211 -33.907 1.00 0.00 A C ATOM 2064 NE ARG A 133 54.353 12.516 -32.929 1.00 0.00 A N ATOM 2065 CZ ARG A 133 54.833 11.816 -31.883 1.00 0.00 A C ATOM 2066 NH1 ARG A 133 56.130 11.728 -31.691 1.00 0.00 A N ATOM 2067 NH2 ARG A 133 54.000 11.220 -31.048 1.00 0.00 A N ATOM 2068 H ARG A 133 52.553 11.987 -38.423 1.00 0.00 A H ATOM 2069 HA ARG A 133 51.885 13.957 -36.319 1.00 0.00 A H ATOM 2070 1HB ARG A 133 53.132 12.150 -35.192 1.00 0.00 A H ATOM 2071 2HB ARG A 133 54.426 12.289 -36.372 1.00 0.00 A H ATOM 2072 1HG ARG A 133 55.011 14.491 -35.563 1.00 0.00 A H ATOM 2073 2HG ARG A 133 53.610 14.495 -34.465 1.00 0.00 A H ATOM 2074 1HD ARG A 133 55.842 12.483 -34.369 1.00 0.00 A H ATOM 2075 2HD ARG A 133 55.765 13.962 -33.382 1.00 0.00 A H ATOM 2076 HE ARG A 133 53.349 12.561 -33.043 1.00 0.00 A H ATOM 2077 1HH1 ARG A 133 56.767 12.184 -32.330 1.00 0.00 A H ATOM 2078 2HH1 ARG A 133 56.490 11.203 -30.908 1.00 0.00 A H ATOM 2079 1HH2 ARG A 133 53.001 11.288 -31.196 1.00 0.00 A H ATOM 2080 2HH2 ARG A 133 54.360 10.695 -30.265 1.00 0.00 A H ATOM 2081 N GLY A 134 53.198 15.743 -37.254 1.00 0.00 A N ATOM 2082 CA GLY A 134 53.988 16.851 -37.761 1.00 0.00 A C ATOM 2083 C GLY A 134 54.494 17.716 -36.637 1.00 0.00 A C ATOM 2084 O GLY A 134 53.861 17.829 -35.595 1.00 0.00 A O ATOM 2085 H GLY A 134 52.458 15.917 -36.572 1.00 0.00 A H ATOM 2086 1HA GLY A 134 54.829 16.469 -38.337 1.00 0.00 A H ATOM 2087 2HA GLY A 134 53.388 17.444 -38.434 1.00 0.00 A H ATOM 2088 N ARG A 135 55.641 18.336 -36.843 1.00 0.00 A N ATOM 2089 CA ARG A 135 56.245 19.153 -35.808 1.00 0.00 A C ATOM 2090 C ARG A 135 57.179 20.239 -36.298 1.00 0.00 A C ATOM 2091 O ARG A 135 57.955 20.021 -37.228 1.00 0.00 A O ATOM 2092 CB ARG A 135 57.015 18.261 -34.845 1.00 0.00 A C ATOM 2093 CG ARG A 135 57.737 18.999 -33.730 1.00 0.00 A C ATOM 2094 CD ARG A 135 58.358 18.058 -32.761 1.00 0.00 A C ATOM 2095 NE ARG A 135 59.283 18.734 -31.866 1.00 0.00 A N ATOM 2096 CZ ARG A 135 59.951 18.134 -30.861 1.00 0.00 A C ATOM 2097 NH1 ARG A 135 59.786 16.850 -30.637 1.00 0.00 A N ATOM 2098 NH2 ARG A 135 60.773 18.837 -30.101 1.00 0.00 A N ATOM 2099 H ARG A 135 56.105 18.244 -37.731 1.00 0.00 A H ATOM 2100 HA ARG A 135 55.445 19.672 -35.296 1.00 0.00 A H ATOM 2101 1HB ARG A 135 56.331 17.551 -34.382 1.00 0.00 A H ATOM 2102 2HB ARG A 135 57.759 17.686 -35.397 1.00 0.00 A H ATOM 2103 1HG ARG A 135 58.525 19.621 -34.155 1.00 0.00 A H ATOM 2104 2HG ARG A 135 57.029 19.628 -33.190 1.00 0.00 A H ATOM 2105 1HD ARG A 135 57.580 17.591 -32.159 1.00 0.00 A H ATOM 2106 2HD ARG A 135 58.908 17.289 -33.303 1.00 0.00 A H ATOM 2107 HE ARG A 135 59.437 19.723 -32.007 1.00 0.00 A H ATOM 2108 1HH1 ARG A 135 59.158 16.312 -31.218 1.00 0.00 A H ATOM 2109 2HH1 ARG A 135 60.286 16.400 -29.884 1.00 0.00 A H ATOM 2110 1HH2 ARG A 135 60.900 19.825 -30.274 1.00 0.00 A H ATOM 2111 2HH2 ARG A 135 61.272 18.388 -29.349 1.00 0.00 A H ATOM 2112 N THR A 136 57.088 21.408 -35.665 1.00 0.00 A N ATOM 2113 CA THR A 136 58.034 22.497 -35.895 1.00 0.00 A C ATOM 2114 C THR A 136 58.580 23.006 -34.586 1.00 0.00 A C ATOM 2115 O THR A 136 57.881 23.009 -33.583 1.00 0.00 A O ATOM 2116 CB THR A 136 57.385 23.659 -36.669 1.00 0.00 A C ATOM 2117 OG1 THR A 136 56.277 24.175 -35.920 1.00 0.00 A O ATOM 2118 CG2 THR A 136 56.895 23.186 -38.029 1.00 0.00 A C ATOM 2119 H THR A 136 56.321 21.526 -34.999 1.00 0.00 A H ATOM 2120 HA THR A 136 58.841 22.129 -36.528 1.00 0.00 A H ATOM 2121 HB THR A 136 58.114 24.456 -36.809 1.00 0.00 A H ATOM 2122 HG1 THR A 136 55.873 24.900 -36.405 1.00 0.00 A H ATOM 2123 1HG2 THR A 136 56.440 24.020 -38.562 1.00 0.00 A H ATOM 2124 2HG2 THR A 136 57.737 22.803 -38.606 1.00 0.00 A H ATOM 2125 3HG2 THR A 136 56.158 22.396 -37.895 1.00 0.00 A H ATOM 2126 N SER A 137 59.821 23.448 -34.576 1.00 0.00 A N ATOM 2127 CA SER A 137 60.369 24.039 -33.369 1.00 0.00 A C ATOM 2128 C SER A 137 60.352 25.535 -33.465 1.00 0.00 A C ATOM 2129 O SER A 137 60.242 26.075 -34.565 1.00 0.00 A O ATOM 2130 CB SER A 137 61.777 23.543 -33.151 1.00 0.00 A C ATOM 2131 OG SER A 137 62.622 23.926 -34.198 1.00 0.00 A O ATOM 2132 H SER A 137 60.394 23.376 -35.406 1.00 0.00 A H ATOM 2133 HA SER A 137 59.765 23.754 -32.518 1.00 0.00 A H ATOM 2134 1HB SER A 137 62.163 23.939 -32.210 1.00 0.00 A H ATOM 2135 2HB SER A 137 61.763 22.458 -33.071 1.00 0.00 A H ATOM 2136 HG SER A 137 63.134 24.724 -33.884 1.00 0.00 A H ATOM 2137 N GLY A 138 60.452 26.187 -32.316 1.00 0.00 A N ATOM 2138 CA GLY A 138 60.510 27.633 -32.230 1.00 0.00 A C ATOM 2139 C GLY A 138 60.606 28.116 -30.807 1.00 0.00 A C ATOM 2140 O GLY A 138 61.025 27.377 -29.918 1.00 0.00 A O ATOM 2141 H GLY A 138 60.490 25.646 -31.455 1.00 0.00 A H ATOM 2142 1HA GLY A 138 61.367 28.003 -32.787 1.00 0.00 A H ATOM 2143 2HA GLY A 138 59.630 28.055 -32.689 1.00 0.00 A H ATOM 2144 N ARG A 139 60.230 29.370 -30.594 1.00 0.00 A N ATOM 2145 CA ARG A 139 60.273 29.971 -29.268 1.00 0.00 A C ATOM 2146 C ARG A 139 59.017 30.719 -28.908 1.00 0.00 A C ATOM 2147 O ARG A 139 58.204 31.053 -29.768 1.00 0.00 A O ATOM 2148 CB ARG A 139 61.453 30.925 -29.162 1.00 0.00 A C ATOM 2149 CG ARG A 139 61.378 32.139 -30.075 1.00 0.00 A C ATOM 2150 CD ARG A 139 62.500 33.080 -29.830 1.00 0.00 A C ATOM 2151 NE ARG A 139 62.353 34.311 -30.592 1.00 0.00 A N ATOM 2152 CZ ARG A 139 63.191 35.362 -30.517 1.00 0.00 A C ATOM 2153 NH1 ARG A 139 64.230 35.319 -29.712 1.00 0.00 A N ATOM 2154 NH2 ARG A 139 62.969 36.437 -31.253 1.00 0.00 A N ATOM 2155 H ARG A 139 59.904 29.909 -31.395 1.00 0.00 A H ATOM 2156 HA ARG A 139 60.352 29.176 -28.532 1.00 0.00 A H ATOM 2157 1HB ARG A 139 61.537 31.287 -28.138 1.00 0.00 A H ATOM 2158 2HB ARG A 139 62.375 30.392 -29.397 1.00 0.00 A H ATOM 2159 1HG ARG A 139 61.423 31.815 -31.115 1.00 0.00 A H ATOM 2160 2HG ARG A 139 60.441 32.669 -29.899 1.00 0.00 A H ATOM 2161 1HD ARG A 139 62.535 33.338 -28.771 1.00 0.00 A H ATOM 2162 2HD ARG A 139 63.439 32.611 -30.120 1.00 0.00 A H ATOM 2163 HE ARG A 139 61.565 34.381 -31.223 1.00 0.00 A H ATOM 2164 1HH1 ARG A 139 64.398 34.497 -29.149 1.00 0.00 A H ATOM 2165 2HH1 ARG A 139 64.858 36.107 -29.656 1.00 0.00 A H ATOM 2166 1HH2 ARG A 139 62.171 36.470 -31.872 1.00 0.00 A H ATOM 2167 2HH2 ARG A 139 63.597 37.225 -31.197 1.00 0.00 A H ATOM 2168 N ILE A 140 58.857 30.977 -27.620 1.00 0.00 A N ATOM 2169 CA ILE A 140 57.697 31.704 -27.155 1.00 0.00 A C ATOM 2170 C ILE A 140 58.079 33.150 -27.002 1.00 0.00 A C ATOM 2171 O ILE A 140 59.078 33.469 -26.363 1.00 0.00 A O ATOM 2172 CB ILE A 140 57.171 31.149 -25.819 1.00 0.00 A C ATOM 2173 CG1 ILE A 140 56.869 29.653 -25.943 1.00 0.00 A C ATOM 2174 CG2 ILE A 140 55.931 31.911 -25.377 1.00 0.00 A C ATOM 2175 CD1 ILE A 140 55.885 29.319 -27.041 1.00 0.00 A C ATOM 2176 H ILE A 140 59.562 30.655 -26.954 1.00 0.00 A H ATOM 2177 HA ILE A 140 56.906 31.602 -27.885 1.00 0.00 A H ATOM 2178 HB ILE A 140 57.940 31.252 -25.055 1.00 0.00 A H ATOM 2179 1HG1 ILE A 140 57.793 29.110 -26.137 1.00 0.00 A H ATOM 2180 2HG1 ILE A 140 56.465 29.284 -25.001 1.00 0.00 A H ATOM 2181 1HG2 ILE A 140 55.572 31.505 -24.432 1.00 0.00 A H ATOM 2182 2HG2 ILE A 140 56.177 32.964 -25.251 1.00 0.00 A H ATOM 2183 3HG2 ILE A 140 55.153 31.809 -26.135 1.00 0.00 A H ATOM 2184 1HD1 ILE A 140 55.721 28.241 -27.067 1.00 0.00 A H ATOM 2185 2HD1 ILE A 140 54.938 29.825 -26.848 1.00 0.00 A H ATOM 2186 3HD1 ILE A 140 56.283 29.647 -28.000 1.00 0.00 A H ATOM 2187 N VAL A 141 57.265 34.018 -27.566 1.00 0.00 A N ATOM 2188 CA VAL A 141 57.510 35.447 -27.564 1.00 0.00 A C ATOM 2189 C VAL A 141 56.343 36.259 -27.065 1.00 0.00 A C ATOM 2190 O VAL A 141 55.237 35.751 -26.938 1.00 0.00 A O ATOM 2191 CB VAL A 141 57.863 35.916 -28.987 1.00 0.00 A C ATOM 2192 CG1 VAL A 141 59.128 35.227 -29.476 1.00 0.00 A C ATOM 2193 CG2 VAL A 141 56.700 35.638 -29.928 1.00 0.00 A C ATOM 2194 H VAL A 141 56.427 33.653 -28.022 1.00 0.00 A H ATOM 2195 HA VAL A 141 58.381 35.643 -26.942 1.00 0.00 A H ATOM 2196 HB VAL A 141 58.066 36.986 -28.967 1.00 0.00 A H ATOM 2197 1HG1 VAL A 141 59.364 35.571 -30.483 1.00 0.00 A H ATOM 2198 2HG1 VAL A 141 59.955 35.470 -28.809 1.00 0.00 A H ATOM 2199 3HG1 VAL A 141 58.974 34.148 -29.488 1.00 0.00 A H ATOM 2200 1HG2 VAL A 141 56.957 35.973 -30.932 1.00 0.00 A H ATOM 2201 2HG2 VAL A 141 56.492 34.568 -29.944 1.00 0.00 A H ATOM 2202 3HG2 VAL A 141 55.816 36.174 -29.582 1.00 0.00 A H ATOM 2203 N ALA A 142 56.577 37.530 -26.776 1.00 0.00 A N ATOM 2204 CA ALA A 142 55.454 38.377 -26.457 1.00 0.00 A C ATOM 2205 C ALA A 142 54.563 38.354 -27.680 1.00 0.00 A C ATOM 2206 O ALA A 142 55.106 38.378 -28.778 1.00 0.00 A O ATOM 2207 CB ALA A 142 55.892 39.781 -26.141 1.00 0.00 A C ATOM 2208 H ALA A 142 57.516 37.901 -26.777 1.00 0.00 A H ATOM 2209 HA ALA A 142 54.968 37.967 -25.587 1.00 0.00 A H ATOM 2210 1HB ALA A 142 55.021 40.391 -25.906 1.00 0.00 A H ATOM 2211 2HB ALA A 142 56.568 39.764 -25.283 1.00 0.00 A H ATOM 2212 3HB ALA A 142 56.407 40.204 -27.001 1.00 0.00 A H ATOM 2213 N PRO A 143 53.240 38.297 -27.559 1.00 0.00 A N ATOM 2214 CA PRO A 143 52.331 38.214 -28.663 1.00 0.00 A C ATOM 2215 C PRO A 143 52.503 39.249 -29.744 1.00 0.00 A C ATOM 2216 O PRO A 143 52.548 40.449 -29.474 1.00 0.00 A O ATOM 2217 CB PRO A 143 50.989 38.382 -27.975 1.00 0.00 A C ATOM 2218 CG PRO A 143 51.202 37.801 -26.655 1.00 0.00 A C ATOM 2219 CD PRO A 143 52.571 38.202 -26.263 1.00 0.00 A C ATOM 2220 HA PRO A 143 52.444 37.225 -29.089 1.00 0.00 A H ATOM 2221 1HB PRO A 143 50.716 39.445 -27.939 1.00 0.00 A H ATOM 2222 2HB PRO A 143 50.208 37.870 -28.547 1.00 0.00 A H ATOM 2223 1HG PRO A 143 50.440 38.179 -25.960 1.00 0.00 A H ATOM 2224 2HG PRO A 143 51.087 36.714 -26.697 1.00 0.00 A H ATOM 2225 1HD PRO A 143 52.562 39.169 -25.745 1.00 0.00 A H ATOM 2226 2HD PRO A 143 52.933 37.391 -25.621 1.00 0.00 A H ATOM 2227 N ARG A 144 52.606 38.757 -30.976 1.00 0.00 A N ATOM 2228 CA ARG A 144 52.719 39.561 -32.185 1.00 0.00 A C ATOM 2229 C ARG A 144 51.939 38.961 -33.334 1.00 0.00 A C ATOM 2230 O ARG A 144 51.999 37.752 -33.537 1.00 0.00 A O ATOM 2231 CB ARG A 144 54.176 39.705 -32.597 1.00 0.00 A C ATOM 2232 CG ARG A 144 55.044 40.480 -31.619 1.00 0.00 A C ATOM 2233 CD ARG A 144 54.701 41.926 -31.607 1.00 0.00 A C ATOM 2234 NE ARG A 144 55.610 42.692 -30.769 1.00 0.00 A N ATOM 2235 CZ ARG A 144 55.465 42.861 -29.440 1.00 0.00 A C ATOM 2236 NH1 ARG A 144 54.446 42.313 -28.815 1.00 0.00 A N ATOM 2237 NH2 ARG A 144 56.347 43.578 -28.766 1.00 0.00 A N ATOM 2238 H ARG A 144 52.607 37.741 -31.070 1.00 0.00 A H ATOM 2239 HA ARG A 144 52.336 40.557 -31.969 1.00 0.00 A H ATOM 2240 1HB ARG A 144 54.620 38.718 -32.719 1.00 0.00 A H ATOM 2241 2HB ARG A 144 54.235 40.210 -33.561 1.00 0.00 A H ATOM 2242 1HG ARG A 144 54.900 40.085 -30.612 1.00 0.00 A H ATOM 2243 2HG ARG A 144 56.092 40.379 -31.902 1.00 0.00 A H ATOM 2244 1HD ARG A 144 54.757 42.321 -32.621 1.00 0.00 A H ATOM 2245 2HD ARG A 144 53.691 42.057 -31.222 1.00 0.00 A H ATOM 2246 HE ARG A 144 56.406 43.128 -31.214 1.00 0.00 A H ATOM 2247 1HH1 ARG A 144 53.772 41.766 -29.330 1.00 0.00 A H ATOM 2248 2HH1 ARG A 144 54.338 42.440 -27.818 1.00 0.00 A H ATOM 2249 1HH2 ARG A 144 57.130 43.998 -29.246 1.00 0.00 A H ATOM 2250 2HH2 ARG A 144 56.239 43.704 -27.770 1.00 0.00 A H ATOM 2251 N GLY A 145 51.201 39.781 -34.075 1.00 0.00 A N ATOM 2252 CA GLY A 145 50.479 39.282 -35.243 1.00 0.00 A C ATOM 2253 C GLY A 145 48.969 39.222 -35.070 1.00 0.00 A C ATOM 2254 O GLY A 145 48.411 39.744 -34.102 1.00 0.00 A O ATOM 2255 H GLY A 145 51.138 40.761 -33.830 1.00 0.00 A H ATOM 2256 1HA GLY A 145 50.702 39.923 -36.097 1.00 0.00 A H ATOM 2257 2HA GLY A 145 50.834 38.284 -35.481 1.00 0.00 A H ATOM 2258 N CYS A 146 48.310 38.571 -36.026 1.00 0.00 A N ATOM 2259 CA CYS A 146 46.861 38.466 -36.045 1.00 0.00 A C ATOM 2260 C CYS A 146 46.336 37.705 -34.840 1.00 0.00 A C ATOM 2261 O CYS A 146 46.801 36.621 -34.522 1.00 0.00 A O ATOM 2262 CB CYS A 146 46.364 37.787 -37.293 1.00 0.00 A C ATOM 2263 SG CYS A 146 44.609 37.745 -37.353 1.00 0.00 A S ATOM 2264 H CYS A 146 48.834 38.120 -36.782 1.00 0.00 A H ATOM 2265 HA CYS A 146 46.447 39.473 -36.005 1.00 0.00 A H ATOM 2266 1HB CYS A 146 46.733 38.303 -38.179 1.00 0.00 A H ATOM 2267 2HB CYS A 146 46.749 36.766 -37.336 1.00 0.00 A H ATOM 2268 HG CYS A 146 44.494 36.738 -38.249 1.00 0.00 A H ATOM 2269 N GLN A 147 45.332 38.254 -34.192 1.00 0.00 A N ATOM 2270 CA GLN A 147 44.794 37.712 -32.950 1.00 0.00 A C ATOM 2271 C GLN A 147 43.633 36.722 -33.105 1.00 0.00 A C ATOM 2272 O GLN A 147 43.086 36.271 -32.106 1.00 0.00 A O ATOM 2273 CB GLN A 147 44.341 38.874 -32.069 1.00 0.00 A C ATOM 2274 CG GLN A 147 45.456 39.837 -31.681 1.00 0.00 A C ATOM 2275 CD GLN A 147 46.535 39.223 -30.799 1.00 0.00 A C ATOM 2276 OE1 GLN A 147 46.244 38.748 -29.695 1.00 0.00 A O ATOM 2277 NE2 GLN A 147 47.785 39.228 -31.276 1.00 0.00 A N ATOM 2278 H GLN A 147 44.915 39.090 -34.576 1.00 0.00 A H ATOM 2279 HA GLN A 147 45.600 37.176 -32.449 1.00 0.00 A H ATOM 2280 1HB GLN A 147 43.570 39.442 -32.587 1.00 0.00 A H ATOM 2281 2HB GLN A 147 43.900 38.484 -31.151 1.00 0.00 A H ATOM 2282 1HG GLN A 147 45.941 40.195 -32.593 1.00 0.00 A H ATOM 2283 2HG GLN A 147 45.020 40.672 -31.133 1.00 0.00 A H ATOM 2284 1HE2 GLN A 147 48.525 38.838 -30.735 1.00 0.00 A H ATOM 2285 2HE2 GLN A 147 47.996 39.631 -32.199 1.00 0.00 A H ATOM 2286 N ASP A 148 43.258 36.360 -34.327 1.00 0.00 A N ATOM 2287 CA ASP A 148 42.091 35.492 -34.502 1.00 0.00 A C ATOM 2288 C ASP A 148 42.331 33.977 -34.431 1.00 0.00 A C ATOM 2289 O ASP A 148 41.389 33.219 -34.650 1.00 0.00 A O ATOM 2290 CB ASP A 148 41.359 35.731 -35.835 1.00 0.00 A C ATOM 2291 CG ASP A 148 42.103 35.334 -37.084 1.00 0.00 A C ATOM 2292 OD1 ASP A 148 43.264 35.069 -37.019 1.00 0.00 A O ATOM 2293 OD2 ASP A 148 41.483 35.297 -38.129 1.00 0.00 A O ATOM 2294 H ASP A 148 43.781 36.686 -35.127 1.00 0.00 A H ATOM 2295 HA ASP A 148 41.434 35.650 -33.647 1.00 0.00 A H ATOM 2296 1HB ASP A 148 40.421 35.177 -35.825 1.00 0.00 A H ATOM 2297 2HB ASP A 148 41.123 36.793 -35.922 1.00 0.00 A H ATOM 2298 N PHE A 149 43.534 33.498 -34.117 1.00 0.00 A N ATOM 2299 CA PHE A 149 43.684 32.042 -34.088 1.00 0.00 A C ATOM 2300 C PHE A 149 44.540 31.530 -32.939 1.00 0.00 A C ATOM 2301 O PHE A 149 45.742 31.338 -33.085 1.00 0.00 A O ATOM 2302 CB PHE A 149 44.281 31.468 -35.373 1.00 0.00 A C ATOM 2303 CG PHE A 149 44.161 29.919 -35.470 1.00 0.00 A C ATOM 2304 CD1 PHE A 149 43.454 29.189 -34.541 1.00 0.00 A C ATOM 2305 CD2 PHE A 149 44.754 29.215 -36.487 1.00 0.00 A C ATOM 2306 CE1 PHE A 149 43.346 27.821 -34.624 1.00 0.00 A C ATOM 2307 CE2 PHE A 149 44.638 27.836 -36.562 1.00 0.00 A C ATOM 2308 CZ PHE A 149 43.936 27.150 -35.631 1.00 0.00 A C ATOM 2309 H PHE A 149 44.301 34.119 -33.909 1.00 0.00 A H ATOM 2310 HA PHE A 149 42.699 31.606 -33.920 1.00 0.00 A H ATOM 2311 1HB PHE A 149 43.779 31.908 -36.234 1.00 0.00 A H ATOM 2312 2HB PHE A 149 45.341 31.735 -35.439 1.00 0.00 A H ATOM 2313 HD1 PHE A 149 42.971 29.699 -33.726 1.00 0.00 A H ATOM 2314 HD2 PHE A 149 45.325 29.750 -37.249 1.00 0.00 A H ATOM 2315 HE1 PHE A 149 42.778 27.277 -33.868 1.00 0.00 A H ATOM 2316 HE2 PHE A 149 45.116 27.297 -37.378 1.00 0.00 A H ATOM 2317 HZ PHE A 149 43.850 26.068 -35.695 1.00 0.00 A H ATOM 2318 N GLY A 150 43.907 31.297 -31.809 1.00 0.00 A N ATOM 2319 CA GLY A 150 44.531 30.590 -30.704 1.00 0.00 A C ATOM 2320 C GLY A 150 45.844 31.132 -30.191 1.00 0.00 A C ATOM 2321 O GLY A 150 45.963 32.288 -29.806 1.00 0.00 A O ATOM 2322 H GLY A 150 42.955 31.622 -31.709 1.00 0.00 A H ATOM 2323 1HA GLY A 150 43.835 30.583 -29.866 1.00 0.00 A H ATOM 2324 2HA GLY A 150 44.705 29.563 -31.008 1.00 0.00 A H ATOM 2325 N TRP A 151 46.842 30.265 -30.224 1.00 0.00 A N ATOM 2326 CA TRP A 151 48.155 30.569 -29.689 1.00 0.00 A C ATOM 2327 C TRP A 151 49.141 31.127 -30.685 1.00 0.00 A C ATOM 2328 O TRP A 151 50.263 31.465 -30.310 1.00 0.00 A O ATOM 2329 CB TRP A 151 48.799 29.365 -28.994 1.00 0.00 A C ATOM 2330 CG TRP A 151 48.849 28.053 -29.745 1.00 0.00 A C ATOM 2331 CD1 TRP A 151 48.015 27.004 -29.611 1.00 0.00 A C ATOM 2332 CD2 TRP A 151 49.785 27.665 -30.748 1.00 0.00 A C ATOM 2333 NE1 TRP A 151 48.371 26.010 -30.455 1.00 0.00 A N ATOM 2334 CE2 TRP A 151 49.444 26.391 -31.152 1.00 0.00 A C ATOM 2335 CE3 TRP A 151 50.865 28.275 -31.322 1.00 0.00 A C ATOM 2336 CZ2 TRP A 151 50.145 25.728 -32.101 1.00 0.00 A C ATOM 2337 CZ3 TRP A 151 51.565 27.603 -32.281 1.00 0.00 A C ATOM 2338 CH2 TRP A 151 51.214 26.365 -32.655 1.00 0.00 A C ATOM 2339 H TRP A 151 46.663 29.351 -30.647 1.00 0.00 A H ATOM 2340 HA TRP A 151 48.029 31.360 -28.953 1.00 0.00 A H ATOM 2341 1HB TRP A 151 49.828 29.615 -28.745 1.00 0.00 A H ATOM 2342 2HB TRP A 151 48.273 29.159 -28.069 1.00 0.00 A H ATOM 2343 HD1 TRP A 151 47.178 26.946 -28.934 1.00 0.00 A H ATOM 2344 HE1 TRP A 151 47.905 25.119 -30.550 1.00 0.00 A H ATOM 2345 HE3 TRP A 151 51.154 29.280 -31.020 1.00 0.00 A H ATOM 2346 HZ2 TRP A 151 49.879 24.728 -32.423 1.00 0.00 A H ATOM 2347 HZ3 TRP A 151 52.415 28.094 -32.734 1.00 0.00 A H ATOM 2348 HH2 TRP A 151 51.803 25.863 -33.419 1.00 0.00 A H ATOM 2349 N ASP A 152 48.750 31.265 -31.949 1.00 0.00 A N ATOM 2350 CA ASP A 152 49.720 31.656 -32.959 1.00 0.00 A C ATOM 2351 C ASP A 152 50.561 32.880 -32.598 1.00 0.00 A C ATOM 2352 O ASP A 152 51.755 32.837 -32.867 1.00 0.00 A O ATOM 2353 CB ASP A 152 49.089 31.955 -34.330 1.00 0.00 A C ATOM 2354 CG ASP A 152 48.845 30.766 -35.181 1.00 0.00 A C ATOM 2355 OD1 ASP A 152 49.363 29.734 -34.895 1.00 0.00 A O ATOM 2356 OD2 ASP A 152 48.138 30.856 -36.139 1.00 0.00 A O ATOM 2357 H ASP A 152 47.776 31.098 -32.215 1.00 0.00 A H ATOM 2358 HA ASP A 152 50.421 30.829 -33.074 1.00 0.00 A H ATOM 2359 1HB ASP A 152 48.136 32.455 -34.221 1.00 0.00 A H ATOM 2360 2HB ASP A 152 49.714 32.606 -34.861 1.00 0.00 A H ATOM 2361 N PRO A 153 50.039 33.974 -32.011 1.00 0.00 A N ATOM 2362 CA PRO A 153 50.796 35.157 -31.686 1.00 0.00 A C ATOM 2363 C PRO A 153 51.972 34.945 -30.772 1.00 0.00 A C ATOM 2364 O PRO A 153 52.881 35.762 -30.771 1.00 0.00 A O ATOM 2365 CB PRO A 153 49.764 36.042 -31.016 1.00 0.00 A C ATOM 2366 CG PRO A 153 48.463 35.608 -31.583 1.00 0.00 A C ATOM 2367 CD PRO A 153 48.583 34.139 -31.728 1.00 0.00 A C ATOM 2368 HA PRO A 153 51.166 35.606 -32.605 1.00 0.00 A H ATOM 2369 1HB PRO A 153 49.815 35.908 -29.927 1.00 0.00 A H ATOM 2370 2HB PRO A 153 49.991 37.098 -31.231 1.00 0.00 A H ATOM 2371 1HG PRO A 153 47.638 35.898 -30.915 1.00 0.00 A H ATOM 2372 2HG PRO A 153 48.290 36.111 -32.537 1.00 0.00 A H ATOM 2373 1HD PRO A 153 48.282 33.689 -30.776 1.00 0.00 A H ATOM 2374 2HD PRO A 153 47.953 33.827 -32.544 1.00 0.00 A H ATOM 2375 N CYS A 154 51.999 33.871 -30.005 1.00 0.00 A N ATOM 2376 CA CYS A 154 53.096 33.722 -29.072 1.00 0.00 A C ATOM 2377 C CYS A 154 54.176 32.821 -29.620 1.00 0.00 A C ATOM 2378 O CYS A 154 55.223 32.687 -29.003 1.00 0.00 A O ATOM 2379 CB CYS A 154 52.596 33.151 -27.744 1.00 0.00 A C ATOM 2380 SG CYS A 154 52.068 31.424 -27.834 1.00 0.00 A S ATOM 2381 H CYS A 154 51.277 33.150 -30.048 1.00 0.00 A H ATOM 2382 HA CYS A 154 53.577 34.688 -28.925 1.00 0.00 A H ATOM 2383 1HB CYS A 154 53.386 33.224 -26.996 1.00 0.00 A H ATOM 2384 2HB CYS A 154 51.754 33.744 -27.389 1.00 0.00 A H ATOM 2385 HG CYS A 154 51.469 31.524 -29.017 1.00 0.00 A H ATOM 2386 N PHE A 155 53.966 32.197 -30.776 1.00 0.00 A N ATOM 2387 CA PHE A 155 54.937 31.199 -31.205 1.00 0.00 A C ATOM 2388 C PHE A 155 55.718 31.670 -32.415 1.00 0.00 A C ATOM 2389 O PHE A 155 55.135 32.059 -33.432 1.00 0.00 A O ATOM 2390 CB PHE A 155 54.239 29.877 -31.531 1.00 0.00 A C ATOM 2391 CG PHE A 155 55.184 28.756 -31.857 1.00 0.00 A C ATOM 2392 CD1 PHE A 155 55.836 28.064 -30.848 1.00 0.00 A C ATOM 2393 CD2 PHE A 155 55.423 28.391 -33.174 1.00 0.00 A C ATOM 2394 CE1 PHE A 155 56.706 27.032 -31.146 1.00 0.00 A C ATOM 2395 CE2 PHE A 155 56.291 27.360 -33.475 1.00 0.00 A C ATOM 2396 CZ PHE A 155 56.934 26.680 -32.459 1.00 0.00 A C ATOM 2397 H PHE A 155 53.149 32.406 -31.352 1.00 0.00 A H ATOM 2398 HA PHE A 155 55.654 31.030 -30.401 1.00 0.00 A H ATOM 2399 1HB PHE A 155 53.627 29.571 -30.683 1.00 0.00 A H ATOM 2400 2HB PHE A 155 53.572 30.018 -32.381 1.00 0.00 A H ATOM 2401 HD1 PHE A 155 55.655 28.342 -29.809 1.00 0.00 A H ATOM 2402 HD2 PHE A 155 54.915 28.929 -33.975 1.00 0.00 A H ATOM 2403 HE1 PHE A 155 57.212 26.498 -30.343 1.00 0.00 A H ATOM 2404 HE2 PHE A 155 56.469 27.083 -34.514 1.00 0.00 A H ATOM 2405 HZ PHE A 155 57.620 25.869 -32.696 1.00 0.00 A H ATOM 2406 N GLN A 156 57.037 31.643 -32.304 1.00 0.00 A N ATOM 2407 CA GLN A 156 57.907 32.058 -33.386 1.00 0.00 A C ATOM 2408 C GLN A 156 58.747 30.890 -33.862 1.00 0.00 A C ATOM 2409 O GLN A 156 59.707 30.532 -33.185 1.00 0.00 A O ATOM 2410 CB GLN A 156 58.824 33.200 -32.986 1.00 0.00 A C ATOM 2411 CG GLN A 156 59.730 33.648 -34.128 1.00 0.00 A C ATOM 2412 CD GLN A 156 60.676 34.740 -33.733 1.00 0.00 A C ATOM 2413 OE1 GLN A 156 60.606 35.254 -32.629 1.00 0.00 A O ATOM 2414 NE2 GLN A 156 61.574 35.114 -34.610 1.00 0.00 A N ATOM 2415 H GLN A 156 57.454 31.318 -31.429 1.00 0.00 A H ATOM 2416 HA GLN A 156 57.282 32.422 -34.175 1.00 0.00 A H ATOM 2417 1HB GLN A 156 58.232 34.049 -32.658 1.00 0.00 A H ATOM 2418 2HB GLN A 156 59.446 32.892 -32.142 1.00 0.00 A H ATOM 2419 1HG GLN A 156 60.328 32.794 -34.471 1.00 0.00 A H ATOM 2420 2HG GLN A 156 59.117 34.019 -34.946 1.00 0.00 A H ATOM 2421 1HE2 GLN A 156 62.229 35.839 -34.397 1.00 0.00 A H ATOM 2422 2HE2 GLN A 156 61.611 34.666 -35.528 1.00 0.00 A H ATOM 2423 N PRO A 157 58.440 30.280 -35.008 1.00 0.00 A N ATOM 2424 CA PRO A 157 59.129 29.140 -35.540 1.00 0.00 A C ATOM 2425 C PRO A 157 60.597 29.440 -35.758 1.00 0.00 A C ATOM 2426 O PRO A 157 60.972 30.559 -36.113 1.00 0.00 A O ATOM 2427 CB PRO A 157 58.397 28.886 -36.862 1.00 0.00 A C ATOM 2428 CG PRO A 157 57.028 29.430 -36.631 1.00 0.00 A C ATOM 2429 CD PRO A 157 57.250 30.652 -35.780 1.00 0.00 A C ATOM 2430 HA PRO A 157 59.017 28.287 -34.868 1.00 0.00 A H ATOM 2431 1HB PRO A 157 58.924 29.390 -37.686 1.00 0.00 A H ATOM 2432 2HB PRO A 157 58.396 27.810 -37.091 1.00 0.00 A H ATOM 2433 1HG PRO A 157 56.547 29.665 -37.592 1.00 0.00 A H ATOM 2434 2HG PRO A 157 56.399 28.677 -36.136 1.00 0.00 A H ATOM 2435 1HD PRO A 157 57.434 31.522 -36.427 1.00 0.00 A H ATOM 2436 2HD PRO A 157 56.368 30.822 -35.145 1.00 0.00 A H ATOM 2437 N ASP A 158 61.422 28.441 -35.525 1.00 0.00 A N ATOM 2438 CA ASP A 158 62.839 28.541 -35.789 1.00 0.00 A C ATOM 2439 C ASP A 158 63.109 28.805 -37.242 1.00 0.00 A C ATOM 2440 O ASP A 158 62.489 28.216 -38.118 1.00 0.00 A O ATOM 2441 CB ASP A 158 63.559 27.260 -35.361 1.00 0.00 A C ATOM 2442 CG ASP A 158 63.793 27.185 -33.858 1.00 0.00 A C ATOM 2443 OD1 ASP A 158 63.647 28.190 -33.204 1.00 0.00 A O ATOM 2444 OD2 ASP A 158 64.114 26.125 -33.379 1.00 0.00 A O ATOM 2445 H ASP A 158 61.044 27.578 -35.147 1.00 0.00 A H ATOM 2446 HA ASP A 158 63.239 29.371 -35.206 1.00 0.00 A H ATOM 2447 1HB ASP A 158 62.972 26.393 -35.665 1.00 0.00 A H ATOM 2448 2HB ASP A 158 64.523 27.197 -35.867 1.00 0.00 A H ATOM 2449 N GLY A 159 64.053 29.688 -37.496 1.00 0.00 A N ATOM 2450 CA GLY A 159 64.408 30.051 -38.851 1.00 0.00 A C ATOM 2451 C GLY A 159 63.567 31.194 -39.396 1.00 0.00 A C ATOM 2452 O GLY A 159 63.847 31.689 -40.484 1.00 0.00 A O ATOM 2453 H GLY A 159 64.541 30.120 -36.724 1.00 0.00 A H ATOM 2454 1HA GLY A 159 65.459 30.338 -38.882 1.00 0.00 A H ATOM 2455 2HA GLY A 159 64.288 29.183 -39.499 1.00 0.00 A H ATOM 2456 N TYR A 160 62.551 31.632 -38.657 1.00 0.00 A N ATOM 2457 CA TYR A 160 61.725 32.719 -39.149 1.00 0.00 A C ATOM 2458 C TYR A 160 61.787 33.909 -38.215 1.00 0.00 A C ATOM 2459 O TYR A 160 61.922 33.742 -37.007 1.00 0.00 A O ATOM 2460 CB TYR A 160 60.299 32.233 -39.295 1.00 0.00 A C ATOM 2461 CG TYR A 160 60.180 31.137 -40.298 1.00 0.00 A C ATOM 2462 CD1 TYR A 160 60.449 29.871 -39.893 1.00 0.00 A C ATOM 2463 CD2 TYR A 160 59.815 31.371 -41.591 1.00 0.00 A C ATOM 2464 CE1 TYR A 160 60.363 28.824 -40.751 1.00 0.00 A C ATOM 2465 CE2 TYR A 160 59.729 30.311 -42.472 1.00 0.00 A C ATOM 2466 CZ TYR A 160 60.003 29.041 -42.043 1.00 0.00 A C ATOM 2467 OH TYR A 160 59.925 27.982 -42.900 1.00 0.00 A O ATOM 2468 H TYR A 160 62.335 31.220 -37.746 1.00 0.00 A H ATOM 2469 HA TYR A 160 62.092 33.036 -40.125 1.00 0.00 A H ATOM 2470 1HB TYR A 160 59.946 31.878 -38.332 1.00 0.00 A H ATOM 2471 2HB TYR A 160 59.650 33.055 -39.598 1.00 0.00 A H ATOM 2472 HD1 TYR A 160 60.740 29.693 -38.861 1.00 0.00 A H ATOM 2473 HD2 TYR A 160 59.593 32.385 -41.931 1.00 0.00 A H ATOM 2474 HE1 TYR A 160 60.584 27.818 -40.396 1.00 0.00 A H ATOM 2475 HE2 TYR A 160 59.446 30.491 -43.510 1.00 0.00 A H ATOM 2476 HH TYR A 160 60.149 27.175 -42.427 1.00 0.00 A H ATOM 2477 N GLU A 161 61.672 35.103 -38.794 1.00 0.00 A N ATOM 2478 CA GLU A 161 61.705 36.380 -38.084 1.00 0.00 A C ATOM 2479 C GLU A 161 60.334 36.833 -37.593 1.00 0.00 A C ATOM 2480 O GLU A 161 60.214 37.888 -36.972 1.00 0.00 A O ATOM 2481 CB GLU A 161 62.300 37.461 -38.988 1.00 0.00 A C ATOM 2482 CG GLU A 161 63.759 37.236 -39.360 1.00 0.00 A C ATOM 2483 CD GLU A 161 64.301 38.301 -40.273 1.00 0.00 A C ATOM 2484 OE1 GLU A 161 63.561 39.188 -40.624 1.00 0.00 A O ATOM 2485 OE2 GLU A 161 65.456 38.226 -40.621 1.00 0.00 A O ATOM 2486 H GLU A 161 61.554 35.129 -39.796 1.00 0.00 A H ATOM 2487 HA GLU A 161 62.324 36.260 -37.197 1.00 0.00 A H ATOM 2488 1HB GLU A 161 61.725 37.522 -39.911 1.00 0.00 A H ATOM 2489 2HB GLU A 161 62.228 38.430 -38.493 1.00 0.00 A H ATOM 2490 1HG GLU A 161 64.357 37.216 -38.450 1.00 0.00 A H ATOM 2491 2HG GLU A 161 63.853 36.265 -39.845 1.00 0.00 A H ATOM 2492 N GLN A 162 59.308 36.035 -37.852 1.00 0.00 A N ATOM 2493 CA GLN A 162 57.955 36.424 -37.491 1.00 0.00 A C ATOM 2494 C GLN A 162 57.132 35.229 -37.018 1.00 0.00 A C ATOM 2495 O GLN A 162 57.427 34.087 -37.360 1.00 0.00 A O ATOM 2496 CB GLN A 162 57.289 37.094 -38.685 1.00 0.00 A C ATOM 2497 CG GLN A 162 57.072 36.226 -39.876 1.00 0.00 A C ATOM 2498 CD GLN A 162 56.547 37.031 -41.057 1.00 0.00 A C ATOM 2499 OE1 GLN A 162 56.289 38.227 -40.943 1.00 0.00 A O ATOM 2500 NE2 GLN A 162 56.385 36.385 -42.193 1.00 0.00 A N ATOM 2501 H GLN A 162 59.475 35.153 -38.305 1.00 0.00 A H ATOM 2502 HA GLN A 162 57.991 37.092 -36.630 1.00 0.00 A H ATOM 2503 1HB GLN A 162 56.341 37.471 -38.394 1.00 0.00 A H ATOM 2504 2HB GLN A 162 57.896 37.938 -39.006 1.00 0.00 A H ATOM 2505 1HG GLN A 162 58.014 35.764 -40.163 1.00 0.00 A H ATOM 2506 2HG GLN A 162 56.345 35.459 -39.615 1.00 0.00 A H ATOM 2507 1HE2 GLN A 162 56.043 36.859 -43.004 1.00 0.00 A H ATOM 2508 2HE2 GLN A 162 56.605 35.401 -42.262 1.00 0.00 A H ATOM 2509 N THR A 163 56.107 35.504 -36.216 1.00 0.00 A N ATOM 2510 CA THR A 163 55.272 34.462 -35.613 1.00 0.00 A C ATOM 2511 C THR A 163 54.301 33.870 -36.582 1.00 0.00 A C ATOM 2512 O THR A 163 54.097 34.421 -37.655 1.00 0.00 A O ATOM 2513 CB THR A 163 54.442 35.015 -34.451 1.00 0.00 A C ATOM 2514 OG1 THR A 163 53.500 35.969 -34.962 1.00 0.00 A O ATOM 2515 CG2 THR A 163 55.329 35.660 -33.448 1.00 0.00 A C ATOM 2516 H THR A 163 55.905 36.492 -36.020 1.00 0.00 A H ATOM 2517 HA THR A 163 55.915 33.682 -35.227 1.00 0.00 A H ATOM 2518 HB THR A 163 53.890 34.202 -33.973 1.00 0.00 A H ATOM 2519 HG1 THR A 163 53.169 36.578 -34.243 1.00 0.00 A H ATOM 2520 1HG2 THR A 163 54.732 36.047 -32.628 1.00 0.00 A H ATOM 2521 2HG2 THR A 163 56.032 34.925 -33.071 1.00 0.00 A H ATOM 2522 3HG2 THR A 163 55.874 36.480 -33.921 1.00 0.00 A H ATOM 2523 N TYR A 164 53.681 32.762 -36.204 1.00 0.00 A N ATOM 2524 CA TYR A 164 52.654 32.190 -37.067 1.00 0.00 A C ATOM 2525 C TYR A 164 51.565 33.221 -37.358 1.00 0.00 A C ATOM 2526 O TYR A 164 51.061 33.311 -38.466 1.00 0.00 A O ATOM 2527 CB TYR A 164 52.050 30.937 -36.428 1.00 0.00 A C ATOM 2528 CG TYR A 164 52.829 29.671 -36.710 1.00 0.00 A C ATOM 2529 CD1 TYR A 164 52.856 28.650 -35.772 1.00 0.00 A C ATOM 2530 CD2 TYR A 164 53.516 29.532 -37.907 1.00 0.00 A C ATOM 2531 CE1 TYR A 164 53.567 27.494 -36.030 1.00 0.00 A C ATOM 2532 CE2 TYR A 164 54.227 28.377 -38.164 1.00 0.00 A C ATOM 2533 CZ TYR A 164 54.255 27.361 -37.232 1.00 0.00 A C ATOM 2534 OH TYR A 164 54.962 26.209 -37.488 1.00 0.00 A O ATOM 2535 H TYR A 164 53.942 32.335 -35.307 1.00 0.00 A H ATOM 2536 HA TYR A 164 53.118 31.899 -38.009 1.00 0.00 A H ATOM 2537 1HB TYR A 164 51.996 31.070 -35.346 1.00 0.00 A H ATOM 2538 2HB TYR A 164 51.032 30.798 -36.792 1.00 0.00 A H ATOM 2539 HD1 TYR A 164 52.316 28.760 -34.832 1.00 0.00 A H ATOM 2540 HD2 TYR A 164 53.495 30.336 -38.643 1.00 0.00 A H ATOM 2541 HE1 TYR A 164 53.589 26.692 -35.293 1.00 0.00 A H ATOM 2542 HE2 TYR A 164 54.768 28.268 -39.105 1.00 0.00 A H ATOM 2543 HH TYR A 164 55.376 26.274 -38.353 1.00 0.00 A H ATOM 2544 N ALA A 165 51.188 33.991 -36.350 1.00 0.00 A N ATOM 2545 CA ALA A 165 50.170 35.038 -36.454 1.00 0.00 A C ATOM 2546 C ALA A 165 50.579 36.171 -37.391 1.00 0.00 A C ATOM 2547 O ALA A 165 49.734 36.774 -38.061 1.00 0.00 A O ATOM 2548 CB ALA A 165 49.865 35.586 -35.109 1.00 0.00 A C ATOM 2549 H ALA A 165 51.637 33.843 -35.454 1.00 0.00 A H ATOM 2550 HA ALA A 165 49.264 34.594 -36.869 1.00 0.00 A H ATOM 2551 1HB ALA A 165 49.126 36.344 -35.183 1.00 0.00 A H ATOM 2552 2HB ALA A 165 49.503 34.812 -34.480 1.00 0.00 A H ATOM 2553 3HB ALA A 165 50.769 35.993 -34.711 1.00 0.00 A H ATOM 2554 N GLU A 166 51.874 36.469 -37.429 1.00 0.00 A N ATOM 2555 CA GLU A 166 52.415 37.476 -38.336 1.00 0.00 A C ATOM 2556 C GLU A 166 52.552 36.967 -39.777 1.00 0.00 A C ATOM 2557 O GLU A 166 52.420 37.740 -40.726 1.00 0.00 A O ATOM 2558 CB GLU A 166 53.778 37.952 -37.828 1.00 0.00 A C ATOM 2559 CG GLU A 166 53.716 38.814 -36.576 1.00 0.00 A C ATOM 2560 CD GLU A 166 55.076 39.196 -36.061 1.00 0.00 A C ATOM 2561 OE1 GLU A 166 55.903 38.327 -35.923 1.00 0.00 A O ATOM 2562 OE2 GLU A 166 55.288 40.357 -35.805 1.00 0.00 A O ATOM 2563 H GLU A 166 52.515 35.977 -36.802 1.00 0.00 A H ATOM 2564 HA GLU A 166 51.734 38.325 -38.344 1.00 0.00 A H ATOM 2565 1HB GLU A 166 54.406 37.088 -37.609 1.00 0.00 A H ATOM 2566 2HB GLU A 166 54.276 38.529 -38.607 1.00 0.00 A H ATOM 2567 1HG GLU A 166 53.157 39.722 -36.800 1.00 0.00 A H ATOM 2568 2HG GLU A 166 53.178 38.272 -35.800 1.00 0.00 A H ATOM 2569 N MET A 167 52.826 35.680 -39.942 1.00 0.00 A N ATOM 2570 CA MET A 167 52.962 35.090 -41.267 1.00 0.00 A C ATOM 2571 C MET A 167 51.657 35.169 -42.041 1.00 0.00 A C ATOM 2572 O MET A 167 50.597 34.960 -41.465 1.00 0.00 A O ATOM 2573 CB MET A 167 53.324 33.612 -41.149 1.00 0.00 A C ATOM 2574 CG MET A 167 54.678 33.296 -40.684 1.00 0.00 A C ATOM 2575 SD MET A 167 54.976 31.567 -40.664 1.00 0.00 A S ATOM 2576 CE MET A 167 56.581 31.533 -39.932 1.00 0.00 A C ATOM 2577 H MET A 167 52.942 35.093 -39.115 1.00 0.00 A H ATOM 2578 HA MET A 167 53.763 35.619 -41.773 1.00 0.00 A H ATOM 2579 1HB MET A 167 52.635 33.130 -40.459 1.00 0.00 A H ATOM 2580 2HB MET A 167 53.210 33.137 -42.111 1.00 0.00 A H ATOM 2581 1HG MET A 167 55.402 33.771 -41.336 1.00 0.00 A H ATOM 2582 2HG MET A 167 54.823 33.680 -39.695 1.00 0.00 A H ATOM 2583 1HE MET A 167 56.920 30.503 -39.846 1.00 0.00 A H ATOM 2584 2HE MET A 167 57.275 32.096 -40.559 1.00 0.00 A H ATOM 2585 3HE MET A 167 56.538 31.986 -38.935 1.00 0.00 A H ATOM 2586 N PRO A 168 51.667 35.430 -43.345 1.00 0.00 A N ATOM 2587 CA PRO A 168 50.474 35.425 -44.143 1.00 0.00 A C ATOM 2588 C PRO A 168 50.045 33.992 -44.177 1.00 0.00 A C ATOM 2589 O PRO A 168 50.885 33.112 -43.997 1.00 0.00 A O ATOM 2590 CB PRO A 168 50.958 35.959 -45.485 1.00 0.00 A C ATOM 2591 CG PRO A 168 52.434 35.650 -45.507 1.00 0.00 A C ATOM 2592 CD PRO A 168 52.888 35.761 -44.066 1.00 0.00 A C ATOM 2593 HA PRO A 168 49.724 36.106 -43.713 1.00 0.00 A H ATOM 2594 1HB PRO A 168 50.411 35.470 -46.302 1.00 0.00 A H ATOM 2595 2HB PRO A 168 50.750 37.037 -45.555 1.00 0.00 A H ATOM 2596 1HG PRO A 168 52.603 34.652 -45.920 1.00 0.00 A H ATOM 2597 2HG PRO A 168 52.961 36.358 -46.164 1.00 0.00 A H ATOM 2598 1HD PRO A 168 53.694 35.027 -43.906 1.00 0.00 A H ATOM 2599 2HD PRO A 168 53.238 36.783 -43.842 1.00 0.00 A H ATOM 2600 N LYS A 169 48.772 33.711 -44.381 1.00 0.00 A N ATOM 2601 CA LYS A 169 48.387 32.305 -44.423 1.00 0.00 A C ATOM 2602 C LYS A 169 49.145 31.559 -45.502 1.00 0.00 A C ATOM 2603 O LYS A 169 49.411 30.372 -45.368 1.00 0.00 A O ATOM 2604 CB LYS A 169 46.882 32.166 -44.649 1.00 0.00 A C ATOM 2605 CG LYS A 169 46.023 32.663 -43.494 1.00 0.00 A C ATOM 2606 CD LYS A 169 44.544 32.634 -43.851 1.00 0.00 A C ATOM 2607 CE LYS A 169 43.701 33.305 -42.778 1.00 0.00 A C ATOM 2608 NZ LYS A 169 42.273 33.420 -43.183 1.00 0.00 A N ATOM 2609 H LYS A 169 48.083 34.442 -44.502 1.00 0.00 A H ATOM 2610 HA LYS A 169 48.667 31.844 -43.475 1.00 0.00 A H ATOM 2611 1HB LYS A 169 46.595 32.723 -45.542 1.00 0.00 A H ATOM 2612 2HB LYS A 169 46.636 31.119 -44.823 1.00 0.00 A H ATOM 2613 1HG LYS A 169 46.189 32.034 -42.620 1.00 0.00 A H ATOM 2614 2HG LYS A 169 46.307 33.684 -43.243 1.00 0.00 A H ATOM 2615 1HD LYS A 169 44.389 33.149 -44.800 1.00 0.00 A H ATOM 2616 2HD LYS A 169 44.218 31.600 -43.963 1.00 0.00 A H ATOM 2617 1HE LYS A 169 43.759 32.728 -41.857 1.00 0.00 A H ATOM 2618 2HE LYS A 169 44.091 34.304 -42.580 1.00 0.00 A H ATOM 2619 1HZ LYS A 169 41.749 33.870 -42.446 1.00 0.00 A H ATOM 2620 2HZ LYS A 169 42.206 33.970 -44.028 1.00 0.00 A H ATOM 2621 3HZ LYS A 169 41.895 32.499 -43.350 1.00 0.00 A H ATOM 2622 N ALA A 170 49.524 32.251 -46.561 1.00 0.00 A N ATOM 2623 CA ALA A 170 50.243 31.633 -47.645 1.00 0.00 A C ATOM 2624 C ALA A 170 51.549 31.026 -47.153 1.00 0.00 A C ATOM 2625 O ALA A 170 51.983 29.990 -47.650 1.00 0.00 A O ATOM 2626 CB ALA A 170 50.474 32.646 -48.742 1.00 0.00 A C ATOM 2627 H ALA A 170 49.303 33.233 -46.607 1.00 0.00 A H ATOM 2628 HA ALA A 170 49.643 30.813 -48.040 1.00 0.00 A H ATOM 2629 1HB ALA A 170 51.019 32.175 -49.560 1.00 0.00 A H ATOM 2630 2HB ALA A 170 49.516 33.012 -49.106 1.00 0.00 A H ATOM 2631 3HB ALA A 170 51.056 33.478 -48.347 1.00 0.00 A H ATOM 2632 N GLU A 171 52.179 31.659 -46.170 1.00 0.00 A N ATOM 2633 CA GLU A 171 53.453 31.175 -45.690 1.00 0.00 A C ATOM 2634 C GLU A 171 53.208 30.085 -44.702 1.00 0.00 A C ATOM 2635 O GLU A 171 53.796 29.018 -44.786 1.00 0.00 A O ATOM 2636 CB GLU A 171 54.269 32.298 -45.047 1.00 0.00 A C ATOM 2637 CG GLU A 171 55.647 31.874 -44.559 1.00 0.00 A C ATOM 2638 CD GLU A 171 56.424 33.005 -43.945 1.00 0.00 A C ATOM 2639 OE1 GLU A 171 55.875 34.071 -43.803 1.00 0.00 A O ATOM 2640 OE2 GLU A 171 57.570 32.803 -43.617 1.00 0.00 A O ATOM 2641 H GLU A 171 51.774 32.487 -45.747 1.00 0.00 A H ATOM 2642 HA GLU A 171 54.021 30.783 -46.533 1.00 0.00 A H ATOM 2643 1HB GLU A 171 54.404 33.108 -45.765 1.00 0.00 A H ATOM 2644 2HB GLU A 171 53.724 32.704 -44.195 1.00 0.00 A H ATOM 2645 1HG GLU A 171 55.531 31.084 -43.819 1.00 0.00 A H ATOM 2646 2HG GLU A 171 56.209 31.468 -45.399 1.00 0.00 A H ATOM 2647 N LYS A 172 52.342 30.352 -43.738 1.00 0.00 A N ATOM 2648 CA LYS A 172 52.127 29.396 -42.673 1.00 0.00 A C ATOM 2649 C LYS A 172 51.755 28.034 -43.231 1.00 0.00 A C ATOM 2650 O LYS A 172 52.246 26.994 -42.782 1.00 0.00 A O ATOM 2651 CB LYS A 172 51.047 29.859 -41.721 1.00 0.00 A C ATOM 2652 CG LYS A 172 50.847 28.906 -40.587 1.00 0.00 A C ATOM 2653 CD LYS A 172 49.785 29.344 -39.657 1.00 0.00 A C ATOM 2654 CE LYS A 172 49.617 28.321 -38.578 1.00 0.00 A C ATOM 2655 NZ LYS A 172 48.412 28.532 -37.803 1.00 0.00 A N ATOM 2656 H LYS A 172 51.832 31.237 -43.755 1.00 0.00 A H ATOM 2657 HA LYS A 172 53.048 29.301 -42.107 1.00 0.00 A H ATOM 2658 1HB LYS A 172 51.309 30.842 -41.318 1.00 0.00 A H ATOM 2659 2HB LYS A 172 50.105 29.969 -42.261 1.00 0.00 A H ATOM 2660 1HG LYS A 172 50.578 27.931 -40.987 1.00 0.00 A H ATOM 2661 2HG LYS A 172 51.777 28.812 -40.026 1.00 0.00 A H ATOM 2662 1HD LYS A 172 50.048 30.307 -39.214 1.00 0.00 A H ATOM 2663 2HD LYS A 172 48.843 29.467 -40.197 1.00 0.00 A H ATOM 2664 1HE LYS A 172 49.576 27.331 -39.031 1.00 0.00 A H ATOM 2665 2HE LYS A 172 50.472 28.363 -37.912 1.00 0.00 A H ATOM 2666 1HZ LYS A 172 48.349 27.804 -37.080 1.00 0.00 A H ATOM 2667 2HZ LYS A 172 48.400 29.460 -37.333 1.00 0.00 A H ATOM 2668 3HZ LYS A 172 47.618 28.472 -38.447 1.00 0.00 A H ATOM 2669 N ASN A 173 50.906 28.041 -44.244 1.00 0.00 A N ATOM 2670 CA ASN A 173 50.409 26.845 -44.888 1.00 0.00 A C ATOM 2671 C ASN A 173 51.479 26.003 -45.544 1.00 0.00 A C ATOM 2672 O ASN A 173 51.221 24.858 -45.876 1.00 0.00 A O ATOM 2673 CB ASN A 173 49.348 27.217 -45.909 1.00 0.00 A C ATOM 2674 CG ASN A 173 48.044 27.608 -45.271 1.00 0.00 A C ATOM 2675 OD1 ASN A 173 47.813 27.340 -44.087 1.00 0.00 A O ATOM 2676 ND2 ASN A 173 47.188 28.238 -46.034 1.00 0.00 A N ATOM 2677 H ASN A 173 50.572 28.936 -44.604 1.00 0.00 A H ATOM 2678 HA ASN A 173 49.959 26.213 -44.121 1.00 0.00 A H ATOM 2679 1HB ASN A 173 49.705 28.047 -46.518 1.00 0.00 A H ATOM 2680 2HB ASN A 173 49.175 26.372 -46.575 1.00 0.00 A H ATOM 2681 1HD2 ASN A 173 46.303 28.523 -45.663 1.00 0.00 A H ATOM 2682 2HD2 ASN A 173 47.416 28.435 -46.987 1.00 0.00 A H ATOM 2683 N ALA A 174 52.668 26.550 -45.740 1.00 0.00 A N ATOM 2684 CA ALA A 174 53.742 25.830 -46.375 1.00 0.00 A C ATOM 2685 C ALA A 174 54.867 25.499 -45.397 1.00 0.00 A C ATOM 2686 O ALA A 174 55.834 24.846 -45.786 1.00 0.00 A O ATOM 2687 CB ALA A 174 54.253 26.636 -47.537 1.00 0.00 A C ATOM 2688 H ALA A 174 52.856 27.506 -45.445 1.00 0.00 A H ATOM 2689 HA ALA A 174 53.360 24.878 -46.740 1.00 0.00 A H ATOM 2690 1HB ALA A 174 55.065 26.098 -48.020 1.00 0.00 A H ATOM 2691 2HB ALA A 174 53.445 26.795 -48.252 1.00 0.00 A H ATOM 2692 3HB ALA A 174 54.615 27.600 -47.167 1.00 0.00 A H ATOM 2693 N VAL A 175 54.760 25.928 -44.137 1.00 0.00 A N ATOM 2694 CA VAL A 175 55.860 25.696 -43.206 1.00 0.00 A C ATOM 2695 C VAL A 175 55.444 25.089 -41.868 1.00 0.00 A C ATOM 2696 O VAL A 175 56.291 24.572 -41.144 1.00 0.00 A O ATOM 2697 CB VAL A 175 56.587 27.027 -42.933 1.00 0.00 A C ATOM 2698 CG1 VAL A 175 57.111 27.622 -44.232 1.00 0.00 A C ATOM 2699 CG2 VAL A 175 55.645 27.998 -42.238 1.00 0.00 A C ATOM 2700 H VAL A 175 53.924 26.411 -43.823 1.00 0.00 A H ATOM 2701 HA VAL A 175 56.552 24.994 -43.667 1.00 0.00 A H ATOM 2702 HB VAL A 175 57.450 26.836 -42.295 1.00 0.00 A H ATOM 2703 1HG1 VAL A 175 57.622 28.562 -44.021 1.00 0.00 A H ATOM 2704 2HG1 VAL A 175 57.810 26.926 -44.694 1.00 0.00 A H ATOM 2705 3HG1 VAL A 175 56.279 27.806 -44.911 1.00 0.00 A H ATOM 2706 1HG2 VAL A 175 56.165 28.936 -42.048 1.00 0.00 A H ATOM 2707 2HG2 VAL A 175 54.779 28.185 -42.873 1.00 0.00 A H ATOM 2708 3HG2 VAL A 175 55.314 27.569 -41.292 1.00 0.00 A H ATOM 2709 N SER A 176 54.156 25.143 -41.544 1.00 0.00 A N ATOM 2710 CA SER A 176 53.653 24.752 -40.231 1.00 0.00 A C ATOM 2711 C SER A 176 53.680 23.280 -39.886 1.00 0.00 A C ATOM 2712 O SER A 176 53.850 22.408 -40.733 1.00 0.00 A O ATOM 2713 CB SER A 176 52.224 25.240 -40.097 1.00 0.00 A C ATOM 2714 OG SER A 176 51.378 24.571 -40.991 1.00 0.00 A O ATOM 2715 H SER A 176 53.489 25.470 -42.235 1.00 0.00 A H ATOM 2716 HA SER A 176 54.283 25.230 -39.493 1.00 0.00 A H ATOM 2717 1HB SER A 176 51.879 25.080 -39.075 1.00 0.00 A H ATOM 2718 2HB SER A 176 52.186 26.312 -40.289 1.00 0.00 A H ATOM 2719 HG SER A 176 51.252 25.167 -41.733 1.00 0.00 A H ATOM 2720 N HIS A 177 53.519 23.012 -38.601 1.00 0.00 A N ATOM 2721 CA HIS A 177 53.442 21.660 -38.085 1.00 0.00 A C ATOM 2722 C HIS A 177 52.250 20.937 -38.675 1.00 0.00 A C ATOM 2723 O HIS A 177 52.296 19.730 -38.893 1.00 0.00 A O ATOM 2724 CB HIS A 177 53.346 21.663 -36.556 1.00 0.00 A C ATOM 2725 CG HIS A 177 52.232 22.510 -36.026 1.00 0.00 A C ATOM 2726 ND1 HIS A 177 52.057 23.826 -36.396 1.00 0.00 A N ATOM 2727 CD2 HIS A 177 51.237 22.230 -35.151 1.00 0.00 A C ATOM 2728 CE1 HIS A 177 51.000 24.319 -35.773 1.00 0.00 A C ATOM 2729 NE2 HIS A 177 50.486 23.371 -35.012 1.00 0.00 A N ATOM 2730 H HIS A 177 53.446 23.781 -37.951 1.00 0.00 A H ATOM 2731 HA HIS A 177 54.326 21.089 -38.369 1.00 0.00 A H ATOM 2732 1HB HIS A 177 53.200 20.643 -36.199 1.00 0.00 A H ATOM 2733 2HB HIS A 177 54.282 22.026 -36.133 1.00 0.00 A H ATOM 2734 HD2 HIS A 177 51.064 21.276 -34.651 1.00 0.00 A H ATOM 2735 HE1 HIS A 177 50.619 25.335 -35.871 1.00 0.00 A H ATOM 2736 HE2 HIS A 177 49.672 23.463 -34.422 1.00 0.00 A H ATOM 2737 N ARG A 178 51.183 21.674 -38.936 1.00 0.00 A N ATOM 2738 CA ARG A 178 50.014 21.100 -39.569 1.00 0.00 A C ATOM 2739 C ARG A 178 50.354 20.728 -40.977 1.00 0.00 A C ATOM 2740 O ARG A 178 50.018 19.642 -41.440 1.00 0.00 A O ATOM 2741 CB ARG A 178 48.859 22.059 -39.556 1.00 0.00 A C ATOM 2742 CG ARG A 178 47.614 21.529 -40.193 1.00 0.00 A C ATOM 2743 CD ARG A 178 46.482 22.381 -39.883 1.00 0.00 A C ATOM 2744 NE ARG A 178 46.194 22.206 -38.496 1.00 0.00 A N ATOM 2745 CZ ARG A 178 46.393 23.076 -37.512 1.00 0.00 A C ATOM 2746 NH1 ARG A 178 46.902 24.254 -37.714 1.00 0.00 A N ATOM 2747 NH2 ARG A 178 46.047 22.686 -36.320 1.00 0.00 A N ATOM 2748 H ARG A 178 51.192 22.655 -38.686 1.00 0.00 A H ATOM 2749 HA ARG A 178 49.706 20.226 -39.009 1.00 0.00 A H ATOM 2750 1HB ARG A 178 48.623 22.326 -38.526 1.00 0.00 A H ATOM 2751 2HB ARG A 178 49.138 22.976 -40.078 1.00 0.00 A H ATOM 2752 1HG ARG A 178 47.741 21.494 -41.269 1.00 0.00 A H ATOM 2753 2HG ARG A 178 47.408 20.520 -39.821 1.00 0.00 A H ATOM 2754 1HD ARG A 178 46.720 23.429 -40.089 1.00 0.00 A H ATOM 2755 2HD ARG A 178 45.626 22.111 -40.473 1.00 0.00 A H ATOM 2756 HE ARG A 178 45.783 21.303 -38.211 1.00 0.00 A H ATOM 2757 1HH1 ARG A 178 47.177 24.572 -38.647 1.00 0.00 A H ATOM 2758 2HH1 ARG A 178 47.037 24.887 -36.939 1.00 0.00 A H ATOM 2759 1HH2 ARG A 178 45.650 21.736 -36.246 1.00 0.00 A H ATOM 2760 2HH2 ARG A 178 46.161 23.283 -35.494 1.00 0.00 A H ATOM 2761 N PHE A 179 51.002 21.635 -41.684 1.00 0.00 A N ATOM 2762 CA PHE A 179 51.389 21.343 -43.043 1.00 0.00 A C ATOM 2763 C PHE A 179 52.192 20.072 -43.100 1.00 0.00 A C ATOM 2764 O PHE A 179 51.879 19.182 -43.887 1.00 0.00 A O ATOM 2765 CB PHE A 179 52.201 22.496 -43.636 1.00 0.00 A C ATOM 2766 CG PHE A 179 52.805 22.187 -44.975 1.00 0.00 A C ATOM 2767 CD1 PHE A 179 52.008 22.100 -46.108 1.00 0.00 A C ATOM 2768 CD2 PHE A 179 54.170 21.982 -45.108 1.00 0.00 A C ATOM 2769 CE1 PHE A 179 52.562 21.815 -47.342 1.00 0.00 A C ATOM 2770 CE2 PHE A 179 54.726 21.699 -46.340 1.00 0.00 A C ATOM 2771 CZ PHE A 179 53.921 21.615 -47.458 1.00 0.00 A C ATOM 2772 H PHE A 179 51.236 22.547 -41.280 1.00 0.00 A H ATOM 2773 HA PHE A 179 50.492 21.199 -43.642 1.00 0.00 A H ATOM 2774 1HB PHE A 179 51.564 23.373 -43.743 1.00 0.00 A H ATOM 2775 2HB PHE A 179 53.008 22.760 -42.952 1.00 0.00 A H ATOM 2776 HD1 PHE A 179 50.933 22.260 -46.015 1.00 0.00 A H ATOM 2777 HD2 PHE A 179 54.806 22.047 -44.224 1.00 0.00 A H ATOM 2778 HE1 PHE A 179 51.924 21.751 -48.223 1.00 0.00 A H ATOM 2779 HE2 PHE A 179 55.801 21.540 -46.430 1.00 0.00 A H ATOM 2780 HZ PHE A 179 54.358 21.390 -48.430 1.00 0.00 A H ATOM 2781 N ARG A 180 53.200 19.950 -42.254 1.00 0.00 A N ATOM 2782 CA ARG A 180 54.000 18.745 -42.313 1.00 0.00 A C ATOM 2783 C ARG A 180 53.192 17.495 -41.984 1.00 0.00 A C ATOM 2784 O ARG A 180 53.367 16.456 -42.619 1.00 0.00 A O ATOM 2785 CB ARG A 180 55.175 18.847 -41.352 1.00 0.00 A C ATOM 2786 CG ARG A 180 56.260 19.827 -41.772 1.00 0.00 A C ATOM 2787 CD ARG A 180 57.328 19.936 -40.746 1.00 0.00 A C ATOM 2788 NE ARG A 180 58.442 20.748 -41.207 1.00 0.00 A N ATOM 2789 CZ ARG A 180 59.498 21.100 -40.448 1.00 0.00 A C ATOM 2790 NH1 ARG A 180 59.568 20.706 -39.195 1.00 0.00 A N ATOM 2791 NH2 ARG A 180 60.463 21.843 -40.962 1.00 0.00 A N ATOM 2792 H ARG A 180 53.397 20.697 -41.584 1.00 0.00 A H ATOM 2793 HA ARG A 180 54.360 18.630 -43.334 1.00 0.00 A H ATOM 2794 1HB ARG A 180 54.817 19.154 -40.371 1.00 0.00 A H ATOM 2795 2HB ARG A 180 55.640 17.868 -41.241 1.00 0.00 A H ATOM 2796 1HG ARG A 180 56.714 19.489 -42.705 1.00 0.00 A H ATOM 2797 2HG ARG A 180 55.822 20.815 -41.919 1.00 0.00 A H ATOM 2798 1HD ARG A 180 56.921 20.395 -39.846 1.00 0.00 A H ATOM 2799 2HD ARG A 180 57.706 18.942 -40.507 1.00 0.00 A H ATOM 2800 HE ARG A 180 58.424 21.071 -42.165 1.00 0.00 A H ATOM 2801 1HH1 ARG A 180 58.830 20.138 -38.803 1.00 0.00 A H ATOM 2802 2HH1 ARG A 180 60.359 20.971 -38.627 1.00 0.00 A H ATOM 2803 1HH2 ARG A 180 60.409 22.147 -41.925 1.00 0.00 A H ATOM 2804 2HH2 ARG A 180 61.253 22.107 -40.392 1.00 0.00 A H ATOM 2805 N ALA A 181 52.306 17.576 -41.002 1.00 0.00 A N ATOM 2806 CA ALA A 181 51.486 16.426 -40.684 1.00 0.00 A C ATOM 2807 C ALA A 181 50.622 16.055 -41.870 1.00 0.00 A C ATOM 2808 O ALA A 181 50.434 14.879 -42.185 1.00 0.00 A O ATOM 2809 CB ALA A 181 50.642 16.710 -39.473 1.00 0.00 A C ATOM 2810 H ALA A 181 52.193 18.439 -40.466 1.00 0.00 A H ATOM 2811 HA ALA A 181 52.138 15.581 -40.465 1.00 0.00 A H ATOM 2812 1HB ALA A 181 50.047 15.848 -39.258 1.00 0.00 A H ATOM 2813 2HB ALA A 181 51.250 16.933 -38.624 1.00 0.00 A H ATOM 2814 3HB ALA A 181 50.004 17.561 -39.683 1.00 0.00 A H ATOM 2815 N LEU A 182 50.092 17.057 -42.554 1.00 0.00 A N ATOM 2816 CA LEU A 182 49.252 16.776 -43.691 1.00 0.00 A C ATOM 2817 C LEU A 182 50.071 16.145 -44.789 1.00 0.00 A C ATOM 2818 O LEU A 182 49.532 15.361 -45.562 1.00 0.00 A O ATOM 2819 CB LEU A 182 48.588 18.062 -44.199 1.00 0.00 A C ATOM 2820 CG LEU A 182 47.522 18.669 -43.279 1.00 0.00 A C ATOM 2821 CD1 LEU A 182 47.121 20.042 -43.803 1.00 0.00 A C ATOM 2822 CD2 LEU A 182 46.321 17.738 -43.209 1.00 0.00 A C ATOM 2823 H LEU A 182 50.275 18.023 -42.284 1.00 0.00 A H ATOM 2824 HA LEU A 182 48.492 16.061 -43.391 1.00 0.00 A H ATOM 2825 1HB LEU A 182 49.361 18.814 -44.353 1.00 0.00 A H ATOM 2826 2HB LEU A 182 48.117 17.853 -45.160 1.00 0.00 A H ATOM 2827 HG LEU A 182 47.937 18.802 -42.280 1.00 0.00 A H ATOM 2828 1HD1 LEU A 182 46.364 20.474 -43.148 1.00 0.00 A H ATOM 2829 2HD1 LEU A 182 47.995 20.693 -43.823 1.00 0.00 A H ATOM 2830 3HD1 LEU A 182 46.717 19.943 -44.810 1.00 0.00 A H ATOM 2831 1HD2 LEU A 182 45.564 18.170 -42.555 1.00 0.00 A H ATOM 2832 2HD2 LEU A 182 45.904 17.607 -44.208 1.00 0.00 A H ATOM 2833 3HD2 LEU A 182 46.633 16.771 -42.815 1.00 0.00 A H ATOM 2834 N LEU A 183 51.358 16.458 -44.906 1.00 0.00 A N ATOM 2835 CA LEU A 183 52.089 15.796 -45.969 1.00 0.00 A C ATOM 2836 C LEU A 183 52.075 14.312 -45.740 1.00 0.00 A C ATOM 2837 O LEU A 183 51.977 13.548 -46.687 1.00 0.00 A O ATOM 2838 CB LEU A 183 53.536 16.302 -46.033 1.00 0.00 A C ATOM 2839 CG LEU A 183 53.713 17.749 -46.508 1.00 0.00 A C ATOM 2840 CD1 LEU A 183 55.183 18.138 -46.414 1.00 0.00 A C ATOM 2841 CD2 LEU A 183 53.204 17.882 -47.936 1.00 0.00 A C ATOM 2842 H LEU A 183 51.805 17.129 -44.281 1.00 0.00 A H ATOM 2843 HA LEU A 183 51.582 15.991 -46.912 1.00 0.00 A H ATOM 2844 1HB LEU A 183 53.976 16.223 -45.040 1.00 0.00 A H ATOM 2845 2HB LEU A 183 54.098 15.659 -46.710 1.00 0.00 A H ATOM 2846 HG LEU A 183 53.149 18.418 -45.858 1.00 0.00 A H ATOM 2847 1HD1 LEU A 183 55.309 19.167 -46.751 1.00 0.00 A H ATOM 2848 2HD1 LEU A 183 55.516 18.053 -45.379 1.00 0.00 A H ATOM 2849 3HD1 LEU A 183 55.776 17.474 -47.042 1.00 0.00 A H ATOM 2850 1HD2 LEU A 183 53.331 18.911 -48.273 1.00 0.00 A H ATOM 2851 2HD2 LEU A 183 53.769 17.214 -48.587 1.00 0.00 A H ATOM 2852 3HD2 LEU A 183 52.147 17.615 -47.971 1.00 0.00 A H ATOM 2853 N GLU A 184 52.156 13.882 -44.485 1.00 0.00 A N ATOM 2854 CA GLU A 184 52.191 12.452 -44.231 1.00 0.00 A C ATOM 2855 C GLU A 184 50.940 11.795 -44.784 1.00 0.00 A C ATOM 2856 O GLU A 184 50.982 10.695 -45.334 1.00 0.00 A O ATOM 2857 CB GLU A 184 52.314 12.170 -42.731 1.00 0.00 A C ATOM 2858 CG GLU A 184 52.552 10.707 -42.384 1.00 0.00 A C ATOM 2859 CD GLU A 184 52.775 10.485 -40.914 1.00 0.00 A C ATOM 2860 OE1 GLU A 184 52.956 11.446 -40.207 1.00 0.00 A O ATOM 2861 OE2 GLU A 184 52.763 9.349 -40.497 1.00 0.00 A O ATOM 2862 H GLU A 184 52.193 14.559 -43.716 1.00 0.00 A H ATOM 2863 HA GLU A 184 53.075 12.034 -44.712 1.00 0.00 A H ATOM 2864 1HB GLU A 184 53.139 12.750 -42.319 1.00 0.00 A H ATOM 2865 2HB GLU A 184 51.404 12.490 -42.225 1.00 0.00 A H ATOM 2866 1HG GLU A 184 51.689 10.124 -42.702 1.00 0.00 A H ATOM 2867 2HG GLU A 184 53.421 10.351 -42.937 1.00 0.00 A H ATOM 2868 N LEU A 185 49.812 12.465 -44.637 1.00 0.00 A N ATOM 2869 CA LEU A 185 48.566 11.918 -45.129 1.00 0.00 A C ATOM 2870 C LEU A 185 48.643 11.770 -46.650 1.00 0.00 A C ATOM 2871 O LEU A 185 48.167 10.789 -47.219 1.00 0.00 A O ATOM 2872 CB LEU A 185 47.391 12.823 -44.738 1.00 0.00 A C ATOM 2873 CG LEU A 185 47.035 12.845 -43.246 1.00 0.00 A C ATOM 2874 CD1 LEU A 185 45.903 13.834 -43.007 1.00 0.00 A C ATOM 2875 CD2 LEU A 185 46.643 11.445 -42.797 1.00 0.00 A C ATOM 2876 H LEU A 185 49.833 13.374 -44.172 1.00 0.00 A H ATOM 2877 HA LEU A 185 48.408 10.937 -44.693 1.00 0.00 A H ATOM 2878 1HB LEU A 185 47.624 13.844 -45.038 1.00 0.00 A H ATOM 2879 2HB LEU A 185 46.506 12.499 -45.285 1.00 0.00 A H ATOM 2880 HG LEU A 185 47.898 13.181 -42.671 1.00 0.00 A H ATOM 2881 1HD1 LEU A 185 45.650 13.849 -41.947 1.00 0.00 A H ATOM 2882 2HD1 LEU A 185 46.218 14.830 -43.319 1.00 0.00 A H ATOM 2883 3HD1 LEU A 185 45.029 13.532 -43.584 1.00 0.00 A H ATOM 2884 1HD2 LEU A 185 46.390 11.460 -41.737 1.00 0.00 A H ATOM 2885 2HD2 LEU A 185 45.779 11.108 -43.371 1.00 0.00 A H ATOM 2886 3HD2 LEU A 185 47.476 10.762 -42.963 1.00 0.00 A H ATOM 2887 N GLN A 186 49.262 12.737 -47.309 1.00 0.00 A N ATOM 2888 CA GLN A 186 49.359 12.709 -48.756 1.00 0.00 A C ATOM 2889 C GLN A 186 50.117 11.491 -49.268 1.00 0.00 A C ATOM 2890 O GLN A 186 49.746 10.942 -50.293 1.00 0.00 A O ATOM 2891 CB GLN A 186 50.036 13.988 -49.257 1.00 0.00 A C ATOM 2892 CG GLN A 186 49.201 15.244 -49.079 1.00 0.00 A C ATOM 2893 CD GLN A 186 49.940 16.496 -49.513 1.00 0.00 A C ATOM 2894 OE1 GLN A 186 50.890 16.432 -50.298 1.00 0.00 A O ATOM 2895 NE2 GLN A 186 49.508 17.644 -49.004 1.00 0.00 A N ATOM 2896 H GLN A 186 49.675 13.512 -46.795 1.00 0.00 A H ATOM 2897 HA GLN A 186 48.354 12.643 -49.164 1.00 0.00 A H ATOM 2898 1HB GLN A 186 50.978 14.132 -48.730 1.00 0.00 A H ATOM 2899 2HB GLN A 186 50.267 13.884 -50.317 1.00 0.00 A H ATOM 2900 1HG GLN A 186 48.297 15.155 -49.680 1.00 0.00 A H ATOM 2901 2HG GLN A 186 48.941 15.349 -48.026 1.00 0.00 A H ATOM 2902 1HE2 GLN A 186 49.956 18.503 -49.253 1.00 0.00 A H ATOM 2903 2HE2 GLN A 186 48.734 17.650 -48.370 1.00 0.00 A H ATOM 2904 N GLU A 187 51.160 11.055 -48.561 1.00 0.00 A N ATOM 2905 CA GLU A 187 51.915 9.868 -48.962 1.00 0.00 A C ATOM 2906 C GLU A 187 51.278 8.624 -48.371 1.00 0.00 A C ATOM 2907 O GLU A 187 51.378 7.540 -48.930 1.00 0.00 A O ATOM 2908 CB GLU A 187 53.374 9.971 -48.514 1.00 0.00 A C ATOM 2909 CG GLU A 187 54.152 11.107 -49.163 1.00 0.00 A C ATOM 2910 CD GLU A 187 55.584 11.171 -48.706 1.00 0.00 A C ATOM 2911 OE1 GLU A 187 55.953 10.392 -47.861 1.00 0.00 A O ATOM 2912 OE2 GLU A 187 56.307 12.001 -49.204 1.00 0.00 A O ATOM 2913 H GLU A 187 51.442 11.553 -47.724 1.00 0.00 A H ATOM 2914 HA GLU A 187 51.857 9.765 -50.046 1.00 0.00 A H ATOM 2915 1HB GLU A 187 53.414 10.113 -47.433 1.00 0.00 A H ATOM 2916 2HB GLU A 187 53.891 9.039 -48.741 1.00 0.00 A H ATOM 2917 1HG GLU A 187 54.133 10.974 -50.244 1.00 0.00 A H ATOM 2918 2HG GLU A 187 53.659 12.050 -48.930 1.00 0.00 A H ATOM 2919 N TYR A 188 50.605 8.770 -47.240 1.00 0.00 A N ATOM 2920 CA TYR A 188 50.021 7.622 -46.581 1.00 0.00 A C ATOM 2921 C TYR A 188 49.010 6.987 -47.525 1.00 0.00 A C ATOM 2922 O TYR A 188 49.019 5.775 -47.752 1.00 0.00 A O ATOM 2923 CB TYR A 188 49.364 8.023 -45.258 1.00 0.00 A C ATOM 2924 CG TYR A 188 48.667 6.881 -44.551 1.00 0.00 A C ATOM 2925 CD1 TYR A 188 49.413 5.908 -43.904 1.00 0.00 A C ATOM 2926 CD2 TYR A 188 47.282 6.807 -44.552 1.00 0.00 A C ATOM 2927 CE1 TYR A 188 48.778 4.865 -43.259 1.00 0.00 A C ATOM 2928 CE2 TYR A 188 46.646 5.763 -43.907 1.00 0.00 A C ATOM 2929 CZ TYR A 188 47.389 4.796 -43.262 1.00 0.00 A C ATOM 2930 OH TYR A 188 46.756 3.756 -42.621 1.00 0.00 A O ATOM 2931 H TYR A 188 50.490 9.694 -46.819 1.00 0.00 A H ATOM 2932 HA TYR A 188 50.803 6.895 -46.374 1.00 0.00 A H ATOM 2933 1HB TYR A 188 50.120 8.430 -44.584 1.00 0.00 A H ATOM 2934 2HB TYR A 188 48.630 8.809 -45.438 1.00 0.00 A H ATOM 2935 HD1 TYR A 188 50.502 5.965 -43.904 1.00 0.00 A H ATOM 2936 HD2 TYR A 188 46.696 7.571 -45.062 1.00 0.00 A H ATOM 2937 HE1 TYR A 188 49.365 4.100 -42.750 1.00 0.00 A H ATOM 2938 HE2 TYR A 188 45.557 5.705 -43.908 1.00 0.00 A H ATOM 2939 HH TYR A 188 45.805 3.853 -42.717 1.00 0.00 A H ATOM 2940 N PHE A 189 48.119 7.788 -48.083 1.00 0.00 A N ATOM 2941 CA PHE A 189 47.029 7.213 -48.849 1.00 0.00 A C ATOM 2942 C PHE A 189 47.372 6.789 -50.276 1.00 0.00 A C ATOM 2943 O PHE A 189 46.911 7.411 -51.236 1.00 0.00 A O ATOM 2944 CB PHE A 189 45.873 8.214 -48.899 1.00 0.00 A C ATOM 2945 CG PHE A 189 45.170 8.394 -47.584 1.00 0.00 A C ATOM 2946 CD1 PHE A 189 45.206 9.614 -46.923 1.00 0.00 A C ATOM 2947 CD2 PHE A 189 44.474 7.346 -47.003 1.00 0.00 A C ATOM 2948 CE1 PHE A 189 44.560 9.780 -45.712 1.00 0.00 A C ATOM 2949 CE2 PHE A 189 43.827 7.510 -45.794 1.00 0.00 A C ATOM 2950 CZ PHE A 189 43.870 8.729 -45.148 1.00 0.00 A C ATOM 2951 H PHE A 189 48.205 8.801 -47.972 1.00 0.00 A H ATOM 2952 HA PHE A 189 46.700 6.321 -48.324 1.00 0.00 A H ATOM 2953 1HB PHE A 189 46.248 9.185 -49.220 1.00 0.00 A H ATOM 2954 2HB PHE A 189 45.140 7.887 -49.634 1.00 0.00 A H ATOM 2955 HD1 PHE A 189 45.751 10.446 -47.371 1.00 0.00 A H ATOM 2956 HD2 PHE A 189 44.440 6.383 -47.513 1.00 0.00 A H ATOM 2957 HE1 PHE A 189 44.596 10.744 -45.205 1.00 0.00 A H ATOM 2958 HE2 PHE A 189 43.282 6.678 -45.349 1.00 0.00 A H ATOM 2959 HZ PHE A 189 43.361 8.860 -44.194 1.00 0.00 A H ATOM 2960 N GLY A 190 48.186 5.747 -50.399 1.00 0.00 A N ATOM 2961 CA GLY A 190 48.599 5.209 -51.697 1.00 0.00 A C ATOM 2962 C GLY A 190 49.288 3.848 -51.625 1.00 0.00 A C ATOM 2963 O GLY A 190 50.467 3.751 -51.291 1.00 0.00 A O ATOM 2964 OXT GLY A 190 48.655 2.833 -51.907 1.00 0.00 A O ATOM 2965 H GLY A 190 48.515 5.330 -49.528 1.00 0.00 A H ATOM 2966 1HA GLY A 190 47.721 5.118 -52.335 1.00 0.00 A H ATOM 2967 2HA GLY A 190 49.280 5.914 -52.169 1.00 0.00 A H TER HETATM 2969 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2970 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2971 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2972 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2973 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2974 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2975 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2976 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2977 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2978 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2979 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2980 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2981 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2982 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2983 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2984 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2985 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2986 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2987 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2988 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2989 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2990 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2991 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2992 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2993 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2994 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2995 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2996 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2997 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2998 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2999 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 3000 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3001 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3002 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3003 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3004 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3005 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3006 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3007 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3008 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3009 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3010 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3011 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3012 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3013 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3014 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3015 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3016 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3017 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3018 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3019 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3020 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3021 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3022 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3023 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3024 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3025 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3026 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3027 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3028 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3029 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2987 2988 CONECT 2988 2987 2989 2990 CONECT 2989 2988 2991 3018 CONECT 2990 2988 2992 2993 CONECT 2991 2989 2994 3019 CONECT 2992 2990 2994 2996 CONECT 2993 2990 2995 CONECT 2994 2991 2992 CONECT 2995 2993 2996 3020 CONECT 2996 2992 2995 2997 CONECT 2997 2996 2998 2999 3021 CONECT 2998 2997 3000 CONECT 2999 2997 3001 3002 3022 CONECT 3000 2998 3001 3003 3023 CONECT 3001 2999 3000 3004 3024 CONECT 3002 2999 3025 CONECT 3003 3000 3005 3026 3027 CONECT 3004 3001 3028 CONECT 3005 3003 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 3010 CONECT 3010 3009 3011 3012 3013 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3010 3014 CONECT 3014 3013 3015 3016 3017 CONECT 3015 3014 CONECT 3016 3014 CONECT 3017 3014 CONECT 3018 2989 CONECT 3019 2991 CONECT 3020 2995 CONECT 3021 2997 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3003 CONECT 3027 3003 CONECT 3028 3004 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.G123S.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 -1180.23 151.435 701.613 2.49485 36.184 -24.4224 -450.992 1.02048 -68.9874 -50.2457 -37.1928 -41.7342 0 12.6398 210.97 -43.3925 0 61.8636 15.099 -703.876 MET:NtermProteinFull_1 -4.85624 0.21927 2.43346 0.01106 0.06794 -0.44811 -0.11961 0 0 0 -0.50982 0 0 0.02109 1.2242 0 0 1.65735 0 -0.29941 ALA_2 -4.64482 1.29751 1.71778 0.00213 0 0.00781 -0.53563 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.25769 ALA_3 -2.49761 0.43096 1.95966 0.00174 0 -0.22694 -0.12722 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03339 SER_4 -3.37522 0.27766 3.96352 0.00188 0.05499 0.27736 -2.33354 0 0 0 -0.96184 0 0 -0.0241 0.13388 -0.23223 0 -0.28969 -0.62702 -3.13434 LEU_5 -8.02741 1.27211 2.29709 0.01878 0.10238 -0.23326 -1.86746 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35708 -4.85995 VAL_6 -5.32067 0.58466 1.85094 0.0169 0.04429 -0.25363 -0.53007 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.53674 GLY_7 -1.75196 0.09283 1.58289 6e-05 0 0.03555 -0.70433 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.27696 LYS_8 -4.83799 0.31625 4.89317 0.011 0.14535 0.19572 -3.22721 0 0 0 -0.45202 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.91739 LYS_9 -3.30173 0.42425 1.44898 0.00731 0.13208 -0.14402 -0.32477 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.54174 ILE_10 -8.58492 0.70904 1.37576 0.02446 0.06883 -0.00379 -2.17801 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.04161 VAL_11 -6.79064 0.73894 1.93028 0.01665 0.04643 0.10702 -2.28541 0 0 0 0 0 0 0.06771 0.05696 -0.37936 0 2.64269 -0.35701 -4.20575 PHE_12 -9.76153 0.90965 2.46647 0.03191 0.09638 0.12405 -1.89224 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13648 -4.10611 VAL_13 -6.79922 1.21692 0.60213 0.01757 0.04504 -0.14177 -1.41742 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.44055 THR_14 -5.4443 0.59169 3.53308 0.01099 0.08656 -0.0315 -2.2325 0 0 0 -1.1174 -0.68592 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55521 GLY_15 -2.0655 0.19854 1.57861 6e-05 0 -0.05657 -0.81819 0 0 0 -0.71642 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.05991 ASN_16 -7.14268 0.74758 6.88907 0.01221 0.60899 0.00445 -3.23861 0 0 0 -1.87341 -0.92295 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70088 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 -6.49427 0.53325 6.26425 0.01211 0.2748 -0.72703 -3.16042 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.72755 LYS_19 -10.3773 0.89604 12.8284 0.01438 0.15234 -0.39562 -5.56597 0 0 0 -0.93633 -1.28189 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.33973 LEU_20 -7.06862 1.12862 3.25605 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43003 GLU_21 -6.17721 0.35782 7.60002 0.00919 0.34693 -0.08004 -5.09745 0 0 0 0 -0.68573 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87035 GLU_22 -7.41698 0.35244 8.46605 0.00765 0.29948 -0.01235 -5.13856 0 0 0 0 -1.01218 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87754 VAL_23 -7.71171 0.55766 2.31186 0.01738 0.05385 -0.24777 -1.69669 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68196 VAL_24 -4.17953 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34853 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12204 GLN_25 -5.28081 0.19884 5.16374 0.00697 0.19083 -0.16976 -1.13697 0 0 0 0 -0.65601 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.22617 ILE_26 -7.36236 0.90001 1.9106 0.03179 0.07704 -0.27206 -0.96948 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75439 LEU_27 -6.13719 0.44202 0.54819 0.01585 0.04364 -0.10993 -0.04911 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.969 GLY_28 -1.85167 0.15171 2.173 0.00039 0 0.09245 -1.22001 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19727 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 -1.9038 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 1.03811 PHE_31 -8.02152 1.72434 1.81748 0.02379 0.06338 -0.00872 -0.47007 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.86841 PRO_32 -4.80397 1.42722 2.16168 0.00247 0.03752 0.26942 -1.34354 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.20454 CYS_33 -6.615 0.98827 1.85241 0.00222 0.00925 -0.10908 -0.99379 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.1388 THR_34 -4.04463 0.38273 2.72725 0.00885 0.05602 -0.03118 -1.72118 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.12492 LEU_35 -5.42921 0.54545 -0.60998 0.0197 0.05791 -0.19473 -0.19748 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15108 VAL_36 -4.88606 0.27761 2.75677 0.01974 0.05102 0.00839 -1.73836 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69321 ALA_37 -2.22074 0.13569 0.46174 0.00157 0 -0.08289 -0.40587 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.8415 GLN_38 -4.73111 0.31906 3.02853 0.00787 0.16847 -0.09524 -1.56177 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.9475 LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634 ILE_40 -6.48181 1.46164 1.10823 0.02486 0.06712 -0.30679 -0.82717 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.086 ASP_41 -1.91628 0.2535 2.63649 0.00496 0.3401 -0.0006 -3.55028 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19685 LEU_42 -6.96712 1.45059 1.11543 0.02264 0.04679 -0.3703 -1.72021 0.0002 0 0 -0.23189 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17676 PRO_43 -3.34401 0.49735 1.9026 0.00459 0.11585 -0.18558 -1.42213 0.06152 0 0 -0.25693 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.15149 GLU_44 -3.72541 1.11704 4.44756 0.00638 0.2273 -0.12472 -8.59112 0 0 0 0 -0.44638 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26587 TYR_45 -6.75223 0.49873 2.6411 0.02288 0.27057 -0.77359 -0.13273 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46279 GLN_46 -2.44861 0.12388 1.49692 0.00862 0.57903 -0.3503 -0.20497 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71714 GLY_47 -2.37857 0.09379 1.88015 6e-05 0 -0.02656 -0.98312 0 0 0 -1.03339 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82621 GLU_48 -4.35198 0.53773 4.52875 0.00622 0.25397 -0.12659 -2.36027 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2096 PRO_49 -4.92913 0.50132 2.58022 0.00246 0.036 -0.18334 -0.57487 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78139 ASP_50 -4.7501 0.48252 4.38733 0.00388 0.30324 -0.05737 -2.81009 0 0 0 0 -0.56965 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.58638 GLU_51 -5.50105 0.18689 5.65258 0.00514 0.2438 -0.05516 -2.94043 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64849 ILE_52 -9.02353 0.47041 4.92121 0.03428 0.07608 -0.47678 -1.99495 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26295 SER_53 -6.37723 0.33895 5.55574 0.00169 0.02532 -0.23177 -3.11364 0 0 0 0 -0.69852 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -3.99699 ILE_54 -7.82965 0.9716 3.70011 0.02715 0.07074 -0.40727 -1.79011 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39199 GLN_55 -7.172 0.4902 5.42138 0.0059 0.2319 -0.50603 -2.03151 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.01021 LYS_56 -9.30922 0.53174 10.6537 0.01047 0.19576 0.10518 -7.53883 0 0 0 -0.08675 -0.57071 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.79476 CYS_57 -9.16681 0.86805 3.2817 0.00304 0.04594 -0.1966 -2.25293 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.62256 GLN_58 -6.36318 0.45311 4.8449 0.00675 0.19585 -0.35673 -2.14183 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.64173 GLU_59 -7.33222 0.64787 7.05204 0.00985 1.03796 0.01783 -4.00409 0 0 0 0 -1.4038 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21776 ALA_60 -6.75299 0.77177 2.39787 0.00154 0 -0.07218 -1.78858 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.79124 VAL_61 -7.52336 0.93756 4.10295 0.018 0.05258 -0.18217 -2.60325 0 0 0 0 0 0 -0.0251 -0.00443 -0.27619 0 2.64269 -0.213 -3.0737 ARG_62 -5.02959 0.28376 4.94408 0.01315 0.21057 0.04603 -2.56794 0 0 0 -0.6921 -0.39097 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.18601 -1.82285 GLN_63 -4.94884 0.30221 3.46466 0.00796 0.2532 -0.29047 -1.91445 0 0 0 0 -1.01283 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00248 VAL_64 -6.12024 1.4529 1.14106 0.01799 0.05064 -0.24559 -0.68683 0 0 0 0 0 0 0.0039 0.00869 -0.51058 0 2.64269 -0.20694 -2.4523 GLN_65 -3.42586 0.20246 2.89499 0.01042 0.27923 0.16061 -2.09726 0 0 0 -0.6921 0 0 1.4396 2.55532 0.36452 0 -1.45095 0.5001 0.74108 GLY_66 -2.39835 0.60247 2.07625 0.00076 0 -0.10209 0.05641 0.0013 0 0 0 0 0 -0.10471 0 -0.6244 0 0.79816 0.23278 0.5386 PRO_67 -5.12368 0.72258 1.76724 0.00421 0.12141 -0.01645 -1.77553 0.0068 0 0 0 0 0 0.2531 0.28341 -0.75827 0 -1.64321 -0.41687 -6.57527 VAL_68 -8.39367 1.08641 1.09936 0.03372 0.05626 0.17982 -1.9095 0 0 0 0 0 0 0.05783 0.18552 -0.27756 0 2.64269 -0.3021 -5.54123 LEU_69 -8.98367 1.03526 1.04674 0.01595 0.08192 0.05875 -2.16968 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.02906 -6.82604 VAL_70 -8.14024 0.88973 1.72817 0.01812 0.04976 0.15528 -1.79753 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00452 GLU_71 -7.92796 0.62285 9.04213 0.01249 0.38707 0.08244 -5.11256 0 0 0 -0.26707 -0.85937 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.03849 ASP_72 -5.83176 0.48897 8.41738 0.00277 0.2638 0.09801 -6.66865 0 0 0 0 -0.69852 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64623 THR_73 -6.44623 0.92106 4.89031 0.017 0.05656 -0.22571 -2.55345 0 0 0 -0.89127 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.80605 CYS_74 -7.39398 1.24564 2.54093 0.00231 0.0112 -0.11172 -1.8394 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.75275 LEU_75 -9.08548 1.15455 0.79112 0.01625 0.09646 -0.15504 -1.66609 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60208 CYS_76 -7.91921 0.95864 3.34491 0.00505 0.01512 0.13903 -2.38256 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4234 PHE_77 -11.3781 1.78274 2.2563 0.04592 0.23844 -0.12627 -2.68484 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61489 ASN_78 -4.63312 0.28799 4.78408 0.00993 0.28799 -0.40772 -1.81127 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50889 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 -5.55252 1.46692 4.15445 4e-05 0 -0.19613 -1.84409 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01335 PRO_86 -7.3183 1.01097 2.50913 0.00351 0.05828 -0.10082 -1.16383 0.07105 0 0 -0.69573 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.2857 TYR_87 -8.29986 0.78508 4.73126 0.02727 0.35017 0.05072 -2.56001 0 0 0 -1.03339 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10669 ILE_88 -10.4463 1.50957 3.62977 0.03265 0.22818 -0.20459 -1.34911 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.33551 LYS_89 -9.11905 1.21689 7.75116 0.00964 0.21967 0.03736 -4.90571 0 0 0 -0.47912 -0.77174 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26295 TRP_90 -6.64213 0.30614 4.45444 0.03079 0.50018 -0.24101 -1.24349 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48364 PHE_91 -8.49755 1.16119 3.64733 0.02332 0.19803 -0.18071 -1.74896 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84295 LEU_92 -9.94305 0.87438 4.31165 0.01419 0.08243 -0.28777 -2.12934 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96497 GLU_93 -4.44496 0.43578 4.26453 0.00692 0.75879 -0.1785 -1.47678 0 0 0 0 -0.80664 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.83154 LYS_94 -3.12766 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63739 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39315 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 -4.94996 1.21384 4.67895 0.01263 0.29484 0.00951 -2.1221 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74602 PRO_97 -6.68865 1.16039 2.95764 0.00264 0.03571 -0.182 -0.78569 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.3274 GLU_98 -4.62959 0.65099 4.33049 0.00811 0.33844 -0.25241 -1.32868 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90115 GLY_99 -5.43979 0.84124 4.06843 0.00012 0 -0.29054 -1.60061 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03004 LEU_100 -9.90696 1.48624 2.06667 0.01888 0.07704 -0.25865 -1.17718 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80821 HIS_D_101 -7.20803 0.46779 5.46057 0.00419 0.65681 -0.22806 -1.9348 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.59938 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89997 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40983 LEU_103 -6.26866 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88343 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24057 LEU_104 -8.40829 1.44426 2.13407 0.02049 0.11078 -0.47129 -1.53077 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.26671 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 -5.55663 0.25505 5.79615 0.01192 0.47465 -0.09948 -3.88987 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.76641 SER_111 -3.97893 0.1724 4.7769 0.00157 0.07399 0.16343 -4.37772 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09309 ALA_112 -5.73598 0.3771 2.20523 0.0015 0 0.05686 -1.57583 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.38799 TYR_113 -9.34603 0.78221 4.08918 0.02447 0.51095 -0.25514 -1.98956 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.69617 ALA_114 -5.67831 0.41124 2.277 0.00145 0 -0.06542 -2.12059 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93333 LEU_115 -7.10241 0.81451 3.02628 0.01782 0.0991 -0.11878 -2.13816 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.1159 CYS_116 -7.51872 0.81277 3.49138 0.00312 0.03392 0.03071 -2.4325 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33165 THR_117 -5.58342 0.33394 3.83185 0.01044 0.05419 -0.07291 -2.44506 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36418 PHE_118 -10.6637 1.80251 1.54487 0.02092 0.17747 -0.07124 -1.4899 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.90476 ALA_119 -6.42705 1.36217 1.46131 0.00192 0 -0.03693 -2.18008 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.80946 LEU_120 -8.37759 1.57407 1.02865 0.01443 0.08142 0.16322 -2.17724 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -3.92023 SER_121 -5.4184 0.25504 3.79178 0.00193 0.03588 -0.07632 -3.04539 0 0 0 -0.57575 0 0 0.00356 1.52857 -0.56394 0 -0.28969 0.00819 -4.34454 THR_122 -5.27767 1.25495 3.09972 0.01132 0.04283 -0.0648 -1.16959 0 0 0 -0.40799 -0.65909 0 -0.04267 0.1235 -0.60127 0 1.15175 0.72116 -1.81786 SER_123 -2.29502 0.22122 2.20979 0.003 0.06646 -0.13501 -1.13303 0 0 0 -0.23017 0 0 0.01768 0.22281 -0.23311 0 -0.28969 0.95839 -0.61668 ASP_124 -4.87915 1.67919 4.96178 0.00334 0.24972 -0.40257 -1.77384 0.00927 0 0 -0.69175 0 0 0.15786 2.39036 0.42714 0 -2.14574 5.42736 5.41298 PRO_125 -2.21537 1.24571 1.34355 0.00324 0.03625 -0.29122 0.24493 0.03633 0 0 0 0 0 0.00368 0.07422 -0.29781 0 -1.64321 5.24668 3.78697 SER_126 -3.13156 0.85299 1.97675 0.01882 0.0409 0.06669 -0.91401 0 0 0 -0.86808 0 0 0.89481 0.14193 0.78062 0 -0.28969 0.71881 0.28898 GLN_127 -7.03786 1.79422 5.96901 0.01062 0.51726 0.24851 -3.01498 0.07049 0 0 -1.95775 -0.65909 0 0.01841 3.95322 -0.04929 0 -1.45095 0.59738 -0.9908 PRO_128 -2.62858 0.52221 1.50394 0.00296 0.06579 -0.06495 0.18439 0.10013 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.31346 -2.7256 VAL_129 -6.28613 0.94758 -0.09696 0.02057 0.05041 -0.25614 -0.45539 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.06801 ARG_130 -6.78279 0.68729 4.416 0.02599 0.35231 0.14673 -3.11954 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.04037 LEU_131 -6.9046 0.67588 1.17017 0.01851 0.04943 -0.29131 -0.75047 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.7538 PHE_132 -10.5081 2.67214 2.8775 0.02386 0.31994 -0.29539 -2.08853 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.75164 ARG_133 -3.80786 0.42646 3.2222 0.01647 0.38408 0.05341 -2.75478 0 0 0 -0.85362 -0.56965 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.96472 GLY_134 -4.29111 0.4521 2.87625 8e-05 0 0.08884 -2.111 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7243 ARG_135 -6.15738 0.50936 3.81293 0.01459 0.25037 -0.18894 -1.69209 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96967 THR_136 -6.11173 0.49919 4.50791 0.00575 0.09496 -0.10049 -2.13908 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.54432 SER_137 -3.70841 0.15769 3.29452 0.00157 0.07233 -0.1007 -3.08095 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14835 GLY_138 -4.46283 0.44511 3.43626 0.0001 0 -0.10995 -1.93328 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.93471 ARG_139 -6.86096 0.36557 4.86246 0.01489 0.33921 0.04983 -3.05074 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94005 ILE_140 -8.13897 1.06383 0.50521 0.03127 0.08562 -0.01048 -1.37336 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.59605 VAL_141 -6.93882 0.70158 2.40613 0.01845 0.04792 -0.11964 -1.37275 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33743 ALA_142 -3.37299 0.46467 2.15219 0.00165 0 -0.44332 -0.13956 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.463 PRO_143 -5.50723 1.04557 2.66077 0.00373 0.06772 0.03797 -1.23286 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.6276 ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31062 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94022 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 -1.08822 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13447 GLN_147 -2.99426 0.09993 2.70332 0.0099 0.67906 -0.04622 -0.39751 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54882 ASP_148 -2.89394 0.35867 3.94477 0.00685 0.73307 -0.59097 -2.4406 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.03451 PHE_149 -8.65387 0.62193 5.76861 0.05171 0.24855 -0.80897 -0.77381 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.58664 GLY_150 -3.05415 0.28987 1.70393 2e-05 0 -0.05568 0.11452 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.67234 TRP_151 -14.0636 1.83204 3.94816 0.02815 0.44649 -0.38994 -1.25584 0 0 0 -0.44792 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88886 ASP_152 -8.16837 1.57594 9.49597 0.00574 0.33997 -0.20948 -5.37155 0.00059 0 0 0 -0.94503 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75768 PRO_153 -8.09149 1.50922 3.80509 0.00309 0.03952 -0.24097 -0.85946 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66369 CYS_154 -7.52224 0.79785 2.79839 0.00392 0.03953 0.23574 -2.80245 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31615 PHE_155 -11.2648 0.88015 2.35098 0.0221 0.08295 -0.51196 -1.66637 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.54672 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.9024 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17207 PRO_157 -7.33513 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 -7.12853 ASP_158 -3.85115 0.45462 4.80623 0.00526 0.26447 -0.3132 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27126 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 -10.9804 1.25241 5.28653 0.0618 0.19766 -0.46024 -0.47358 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30345 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 -4.1126 0.35983 5.19487 0.00785 0.1356 0.01132 -2.77293 0 0 0 0 -0.68573 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8578 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 -9.40743 0.6893 10.4455 0.01573 0.24538 0.52488 -7.74221 0 0 0 0 -1.873 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.48582 ASN_173 -6.58602 0.68931 5.19105 0.00735 0.30548 -0.14678 -1.40307 0 0 0 0 -0.65601 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68495 ALA_174 -3.65551 0.44789 1.73864 0.002 0 -0.30102 -0.98153 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.58073 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 -0.4264 SER_176 -6.64524 0.68037 6.15015 0.00167 0.06806 -0.06955 -2.82985 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30749 HIS_177 -10.8369 0.80808 6.61811 0.0052 0.62963 -0.54482 -0.96169 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.41292 ARG_178 -10.6788 0.79857 9.89715 0.03079 0.95794 0.27448 -4.35222 0 0 0 0 -2.29689 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3455 PHE_179 -9.83801 1.21656 4.34034 0.0233 0.27059 -0.17039 -1.20223 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97535 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16111 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77989 ALA_181 -6.40355 0.77114 3.35544 0.00157 0 -0.24054 -1.37461 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24567 LEU_182 -9.95613 1.81052 2.2425 0.01528 0.08376 -0.26205 -2.12889 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.02108 LEU_183 -6.71217 1.0206 4.28392 0.01761 0.07898 -0.30582 -1.70269 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12485 GLU_184 -6.18267 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 -4.00019 LEU_185 -8.77879 1.19332 2.11262 0.02025 0.07479 -0.21586 -1.30235 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.66795 GLN_186 -6.11425 0.6592 4.17346 0.00689 0.21184 -0.33893 -0.82564 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.44745 GLU_187 -2.68755 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01544 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37693 TYR_188 -8.6175 1.92513 2.77825 0.02126 0.26607 -0.11248 -1.62379 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.5025 PHE_189 -9.48414 1.70469 -0.10301 0.02575 0.25837 -0.09743 -0.94148 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.08967 GLY:CtermProteinFull_190 -1.14133 0.08896 1.31177 0.00014 0 -0.0503 -0.71262 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.49276 HOH_191 -1.6493 0.30452 1.54575 0 0 -0.03194 -1.83256 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.99153 HOH_192 -1.88102 0.27757 1.8392 0 0 -0.11345 -2.06833 0 0 0 -0.48882 0 0 0 0 0 0 1.221 0 -1.21385 HOH_193 -1.37848 0.05055 1.69845 0 0 -0.02323 -2.12361 0 0 0 -0.69573 -0.44638 0 0 0 0 0 1.221 0 -1.69744 HOH_194 -2.20577 0.20988 2.40335 0 0 0.02543 -1.78814 0 0 0 -0.38182 -0.7315 0 0 0 0 0 1.221 0 -1.24757 HOH_195 -2.3651 0.32519 2.66507 0 0 -0.05887 -2.19509 0 0 0 -0.47912 -0.73922 0 0 0 0 0 1.221 0 -1.62614 HOH_196 -1.75076 0.17093 1.72518 0 0 0.05896 -1.90201 0 0 0 0 -0.80664 0 0 0 0 0 1.221 0 -1.28334 ITT_197 -25.2144 5.30306 29.4744 0.25066 3.94398 1.08091 -48.4258 0 0 0 -1.6738 -6.87708 0 0 0 0 0 0 0 -42.138 MG_198 -0.35361 4.10296 2.47731 0 0 -0.04475 -41.946 0 0 0 0 0 0 0 0 0 0 0 0 -35.7641 #END_POSE_ENERGIES_TABLE variants/ITPA.G123S.pdb