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 2.181 -48.249 1.00 0.00 A C ATOM 43 O SER A 4 38.888 2.127 -48.494 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.290 -46.720 1.00 0.00 A C ATOM 45 OG SER A 4 40.796 1.188 -45.662 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 0.217 -48.864 1.00 0.00 A H ATOM 48 1HB SER A 4 39.543 -0.033 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.204 -0.589 -46.576 1.00 0.00 A H ATOM 50 HG SER A 4 41.738 1.450 -45.662 1.00 0.00 A H ATOM 51 N LEU A 5 40.767 3.319 -48.085 1.00 0.00 A N ATOM 52 CA LEU A 5 40.159 4.627 -48.148 1.00 0.00 A C ATOM 53 C LEU A 5 40.592 5.422 -49.368 1.00 0.00 A C ATOM 54 O LEU A 5 40.160 6.563 -49.554 1.00 0.00 A O ATOM 55 CB LEU A 5 40.500 5.416 -46.877 1.00 0.00 A C ATOM 56 CG LEU A 5 40.045 4.779 -45.558 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.456 5.672 -44.395 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.537 4.576 -45.585 1.00 0.00 A C ATOM 59 H LEU A 5 41.771 3.294 -47.901 1.00 0.00 A H ATOM 60 HA LEU A 5 39.092 4.477 -48.211 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.580 5.544 -46.828 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.040 6.401 -46.946 1.00 0.00 A H ATOM 63 HG LEU A 5 40.539 3.816 -45.429 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.132 5.220 -43.457 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.540 5.785 -44.388 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.989 6.650 -44.505 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.214 4.123 -44.647 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.043 5.539 -45.712 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.274 3.920 -46.415 1.00 0.00 A H ATOM 70 N VAL A 6 41.406 4.850 -50.229 1.00 0.00 A N ATOM 71 CA VAL A 6 41.852 5.661 -51.336 1.00 0.00 A C ATOM 72 C VAL A 6 40.742 5.799 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.143 4.814 -52.761 1.00 0.00 A O ATOM 74 CB VAL A 6 43.089 5.035 -52.007 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.480 5.825 -53.247 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.242 4.979 -51.017 1.00 0.00 A C ATOM 77 H VAL A 6 41.714 3.879 -50.128 1.00 0.00 A H ATOM 78 HA VAL A 6 42.106 6.653 -50.957 1.00 0.00 A H ATOM 79 HB VAL A 6 42.841 4.025 -52.334 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.356 5.368 -53.708 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.653 5.821 -53.956 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.714 6.851 -52.965 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.113 4.534 -51.497 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.486 5.988 -50.685 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.954 4.374 -50.157 1.00 0.00 A H ATOM 86 N GLY A 7 40.461 7.035 -52.742 1.00 0.00 A N ATOM 87 CA GLY A 7 39.353 7.332 -53.631 1.00 0.00 A C ATOM 88 C GLY A 7 38.019 7.490 -52.910 1.00 0.00 A C ATOM 89 O GLY A 7 36.992 7.715 -53.550 1.00 0.00 A O ATOM 90 H GLY A 7 41.029 7.821 -52.424 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.581 8.249 -54.176 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.273 6.534 -54.366 1.00 0.00 A H ATOM 93 N ARG A 8 38.016 7.335 -51.592 1.00 0.00 A N ATOM 94 CA ARG A 8 36.795 7.451 -50.823 1.00 0.00 A C ATOM 95 C ARG A 8 36.764 8.700 -49.983 1.00 0.00 A C ATOM 96 O ARG A 8 37.797 9.329 -49.752 1.00 0.00 A O ATOM 97 CB ARG A 8 36.623 6.241 -49.916 1.00 0.00 A C ATOM 98 CG ARG A 8 36.409 4.923 -50.642 1.00 0.00 A C ATOM 99 CD ARG A 8 36.386 3.775 -49.700 1.00 0.00 A C ATOM 100 NE ARG A 8 35.241 3.830 -48.805 1.00 0.00 A N ATOM 101 CZ ARG A 8 35.113 3.099 -47.680 1.00 0.00 A C ATOM 102 NH1 ARG A 8 36.065 2.264 -47.327 1.00 0.00 A N ATOM 103 NH2 ARG A 8 34.031 3.222 -46.932 1.00 0.00 A N ATOM 104 H ARG A 8 38.881 7.131 -51.114 1.00 0.00 A H ATOM 105 HA ARG A 8 35.952 7.489 -51.514 1.00 0.00 A H ATOM 106 1HB ARG A 8 37.505 6.131 -49.286 1.00 0.00 A H ATOM 107 2HB ARG A 8 35.768 6.398 -49.258 1.00 0.00 A H ATOM 108 1HG ARG A 8 35.457 4.950 -51.172 1.00 0.00 A H ATOM 109 2HG ARG A 8 37.218 4.765 -51.356 1.00 0.00 A H ATOM 110 1HD ARG A 8 36.334 2.843 -50.263 1.00 0.00 A H ATOM 111 2HD ARG A 8 37.292 3.782 -49.095 1.00 0.00 A H ATOM 112 HE ARG A 8 34.488 4.461 -49.043 1.00 0.00 A H ATOM 113 1HH1 ARG A 8 36.892 2.170 -47.899 1.00 0.00 A H ATOM 114 2HH1 ARG A 8 35.969 1.716 -46.485 1.00 0.00 A H ATOM 115 1HH2 ARG A 8 33.299 3.864 -47.204 1.00 0.00 A H ATOM 116 2HH2 ARG A 8 33.935 2.674 -46.090 1.00 0.00 A H ATOM 117 N LYS A 9 35.564 9.041 -49.535 1.00 0.00 A N ATOM 118 CA LYS A 9 35.390 10.143 -48.616 1.00 0.00 A C ATOM 119 C LYS A 9 35.718 9.687 -47.210 1.00 0.00 A C ATOM 120 O LYS A 9 35.165 8.692 -46.744 1.00 0.00 A O ATOM 121 CB LYS A 9 33.964 10.692 -48.685 1.00 0.00 A C ATOM 122 CG LYS A 9 33.616 11.376 -50.001 1.00 0.00 A C ATOM 123 CD LYS A 9 32.176 11.866 -50.005 1.00 0.00 A C ATOM 124 CE LYS A 9 31.829 12.555 -51.316 1.00 0.00 A C ATOM 125 NZ LYS A 9 30.414 13.017 -51.345 1.00 0.00 A N ATOM 126 H LYS A 9 34.753 8.522 -49.840 1.00 0.00 A H ATOM 127 HA LYS A 9 36.060 10.947 -48.886 1.00 0.00 A H ATOM 128 1HB LYS A 9 33.253 9.879 -48.533 1.00 0.00 A H ATOM 129 2HB LYS A 9 33.813 11.414 -47.883 1.00 0.00 A H ATOM 130 1HG LYS A 9 34.281 12.227 -50.156 1.00 0.00 A H ATOM 131 2HG LYS A 9 33.755 10.675 -50.823 1.00 0.00 A H ATOM 132 1HD LYS A 9 31.503 11.020 -49.859 1.00 0.00 A H ATOM 133 2HD LYS A 9 32.029 12.570 -49.186 1.00 0.00 A H ATOM 134 1HE LYS A 9 32.482 13.415 -51.460 1.00 0.00 A H ATOM 135 2HE LYS A 9 31.988 11.864 -52.144 1.00 0.00 A H ATOM 136 1HZ LYS A 9 30.224 13.467 -52.229 1.00 0.00 A H ATOM 137 2HZ LYS A 9 29.798 12.224 -51.232 1.00 0.00 A H ATOM 138 3HZ LYS A 9 30.259 13.674 -50.593 1.00 0.00 A H ATOM 139 N ILE A 10 36.343 10.563 -46.463 1.00 0.00 A N ATOM 140 CA ILE A 10 36.621 10.332 -45.062 1.00 0.00 A C ATOM 141 C ILE A 10 35.984 11.425 -44.243 1.00 0.00 A C ATOM 142 O ILE A 10 36.121 12.605 -44.575 1.00 0.00 A O ATOM 143 CB ILE A 10 38.135 10.283 -44.788 1.00 0.00 A C ATOM 144 CG1 ILE A 10 38.797 9.191 -45.632 1.00 0.00 A C ATOM 145 CG2 ILE A 10 38.400 10.051 -43.308 1.00 0.00 A C ATOM 146 CD1 ILE A 10 40.308 9.233 -45.611 1.00 0.00 A C ATOM 147 H ILE A 10 36.638 11.433 -46.896 1.00 0.00 A H ATOM 148 HA ILE A 10 36.182 9.387 -44.754 1.00 0.00 A H ATOM 149 HB ILE A 10 38.589 11.229 -45.084 1.00 0.00 A H ATOM 150 1HG1 ILE A 10 38.477 8.212 -45.275 1.00 0.00 A H ATOM 151 2HG1 ILE A 10 38.469 9.283 -46.668 1.00 0.00 A H ATOM 152 1HG2 ILE A 10 39.475 10.019 -43.132 1.00 0.00 A H ATOM 153 2HG2 ILE A 10 37.962 10.862 -42.729 1.00 0.00 A H ATOM 154 3HG2 ILE A 10 37.954 9.104 -43.003 1.00 0.00 A H ATOM 155 1HD1 ILE A 10 40.703 8.429 -46.232 1.00 0.00 A H ATOM 156 2HD1 ILE A 10 40.650 10.193 -45.998 1.00 0.00 A H ATOM 157 3HD1 ILE A 10 40.660 9.107 -44.588 1.00 0.00 A H ATOM 158 N VAL A 11 35.297 11.076 -43.177 1.00 0.00 A N ATOM 159 CA VAL A 11 34.674 12.138 -42.426 1.00 0.00 A C ATOM 160 C VAL A 11 35.667 12.760 -41.482 1.00 0.00 A C ATOM 161 O VAL A 11 36.240 12.085 -40.634 1.00 0.00 A O ATOM 162 CB VAL A 11 33.470 11.603 -41.629 1.00 0.00 A C ATOM 163 CG1 VAL A 11 32.829 12.720 -40.819 1.00 0.00 A C ATOM 164 CG2 VAL A 11 32.459 10.976 -42.576 1.00 0.00 A C ATOM 165 H VAL A 11 35.206 10.099 -42.891 1.00 0.00 A H ATOM 166 HA VAL A 11 34.329 12.890 -43.129 1.00 0.00 A H ATOM 167 HB VAL A 11 33.820 10.851 -40.920 1.00 0.00 A H ATOM 168 1HG1 VAL A 11 31.979 12.324 -40.261 1.00 0.00 A H ATOM 169 2HG1 VAL A 11 33.560 13.129 -40.122 1.00 0.00 A H ATOM 170 3HG1 VAL A 11 32.486 13.506 -41.490 1.00 0.00 A H ATOM 171 1HG2 VAL A 11 31.610 10.599 -42.006 1.00 0.00 A H ATOM 172 2HG2 VAL A 11 32.114 11.726 -43.289 1.00 0.00 A H ATOM 173 3HG2 VAL A 11 32.928 10.152 -43.116 1.00 0.00 A H ATOM 174 N PHE A 12 35.886 14.039 -41.654 1.00 0.00 A N ATOM 175 CA PHE A 12 36.892 14.763 -40.934 1.00 0.00 A C ATOM 176 C PHE A 12 36.169 15.480 -39.839 1.00 0.00 A C ATOM 177 O PHE A 12 35.389 16.404 -40.091 1.00 0.00 A O ATOM 178 CB PHE A 12 37.644 15.748 -41.832 1.00 0.00 A C ATOM 179 CG PHE A 12 38.781 16.448 -41.145 1.00 0.00 A C ATOM 180 CD1 PHE A 12 39.603 15.764 -40.262 1.00 0.00 A C ATOM 181 CD2 PHE A 12 39.031 17.792 -41.380 1.00 0.00 A C ATOM 182 CE1 PHE A 12 40.650 16.408 -39.629 1.00 0.00 A C ATOM 183 CE2 PHE A 12 40.077 18.437 -40.751 1.00 0.00 A C ATOM 184 CZ PHE A 12 40.888 17.744 -39.873 1.00 0.00 A C ATOM 185 H PHE A 12 35.317 14.529 -42.323 1.00 0.00 A H ATOM 186 HA PHE A 12 37.603 14.071 -40.500 1.00 0.00 A H ATOM 187 1HB PHE A 12 38.042 15.219 -42.697 1.00 0.00 A H ATOM 188 2HB PHE A 12 36.951 16.504 -42.201 1.00 0.00 A H ATOM 189 HD1 PHE A 12 39.415 14.707 -40.070 1.00 0.00 A H ATOM 190 HD2 PHE A 12 38.391 18.340 -42.072 1.00 0.00 A H ATOM 191 HE1 PHE A 12 41.288 15.858 -38.937 1.00 0.00 A H ATOM 192 HE2 PHE A 12 40.264 19.493 -40.945 1.00 0.00 A H ATOM 193 HZ PHE A 12 41.711 18.252 -39.375 1.00 0.00 A H ATOM 194 N VAL A 13 36.406 15.047 -38.622 1.00 0.00 A N ATOM 195 CA VAL A 13 35.599 15.540 -37.541 1.00 0.00 A C ATOM 196 C VAL A 13 36.369 16.477 -36.656 1.00 0.00 A C ATOM 197 O VAL A 13 37.430 16.147 -36.127 1.00 0.00 A O ATOM 198 CB VAL A 13 35.067 14.367 -36.698 1.00 0.00 A C ATOM 199 CG1 VAL A 13 34.206 14.880 -35.553 1.00 0.00 A C ATOM 200 CG2 VAL A 13 34.278 13.411 -37.580 1.00 0.00 A C ATOM 201 H VAL A 13 37.154 14.373 -38.469 1.00 0.00 A H ATOM 202 HA VAL A 13 34.771 16.091 -37.984 1.00 0.00 A H ATOM 203 HB VAL A 13 35.911 13.839 -36.253 1.00 0.00 A H ATOM 204 1HG1 VAL A 13 33.839 14.038 -34.968 1.00 0.00 A H ATOM 205 2HG1 VAL A 13 34.801 15.533 -34.916 1.00 0.00 A H ATOM 206 3HG1 VAL A 13 33.360 15.437 -35.957 1.00 0.00 A H ATOM 207 1HG2 VAL A 13 33.906 12.583 -36.978 1.00 0.00 A H ATOM 208 2HG2 VAL A 13 33.437 13.941 -38.029 1.00 0.00 A H ATOM 209 3HG2 VAL A 13 34.926 13.024 -38.367 1.00 0.00 A H ATOM 210 N THR A 14 35.810 17.658 -36.522 1.00 0.00 A N ATOM 211 CA THR A 14 36.341 18.696 -35.664 1.00 0.00 A C ATOM 212 C THR A 14 35.343 19.806 -35.559 1.00 0.00 A C ATOM 213 O THR A 14 34.539 20.007 -36.462 1.00 0.00 A O ATOM 214 CB THR A 14 37.682 19.244 -36.187 1.00 0.00 A C ATOM 215 OG1 THR A 14 38.111 20.333 -35.359 1.00 0.00 A O ATOM 216 CG2 THR A 14 37.537 19.728 -37.621 1.00 0.00 A C ATOM 217 H THR A 14 34.959 17.828 -37.063 1.00 0.00 A H ATOM 218 HA THR A 14 36.514 18.288 -34.665 1.00 0.00 A H ATOM 219 HB THR A 14 38.436 18.458 -36.149 1.00 0.00 A H ATOM 220 HG1 THR A 14 38.516 19.987 -34.560 1.00 0.00 A H ATOM 221 1HG2 THR A 14 38.495 20.111 -37.974 1.00 0.00 A H ATOM 222 2HG2 THR A 14 37.223 18.900 -38.255 1.00 0.00 A H ATOM 223 3HG2 THR A 14 36.792 20.521 -37.664 1.00 0.00 A H ATOM 224 N GLY A 15 35.368 20.534 -34.470 1.00 0.00 A N ATOM 225 CA GLY A 15 34.440 21.638 -34.345 1.00 0.00 A C ATOM 226 C GLY A 15 35.135 22.962 -34.540 1.00 0.00 A C ATOM 227 O GLY A 15 34.529 24.024 -34.400 1.00 0.00 A O ATOM 228 H GLY A 15 36.034 20.320 -33.725 1.00 0.00 A H ATOM 229 1HA GLY A 15 33.644 21.549 -35.078 1.00 0.00 A H ATOM 230 2HA GLY A 15 33.964 21.613 -33.366 1.00 0.00 A H ATOM 231 N ASN A 16 36.410 22.908 -34.878 1.00 0.00 A N ATOM 232 CA ASN A 16 37.185 24.122 -34.974 1.00 0.00 A C ATOM 233 C ASN A 16 37.339 24.618 -36.394 1.00 0.00 A C ATOM 234 O ASN A 16 38.053 24.025 -37.197 1.00 0.00 A O ATOM 235 CB ASN A 16 38.485 23.889 -34.271 1.00 0.00 A C ATOM 236 CG ASN A 16 39.368 25.030 -34.219 1.00 0.00 A C ATOM 237 OD1 ASN A 16 39.608 25.753 -35.195 1.00 0.00 A O ATOM 238 ND2 ASN A 16 39.892 25.225 -33.040 1.00 0.00 A N ATOM 239 H ASN A 16 36.855 22.007 -35.075 1.00 0.00 A H ATOM 240 HA ASN A 16 36.660 24.904 -34.424 1.00 0.00 A H ATOM 241 1HB ASN A 16 38.289 23.578 -33.244 1.00 0.00 A H ATOM 242 2HB ASN A 16 38.984 23.096 -34.774 1.00 0.00 A H ATOM 243 1HD2 ASN A 16 40.521 25.983 -32.876 1.00 0.00 A H ATOM 244 2HD2 ASN A 16 39.649 24.581 -32.263 1.00 0.00 A H ATOM 245 N ALA A 17 36.666 25.720 -36.695 1.00 0.00 A N ATOM 246 CA ALA A 17 36.677 26.301 -38.029 1.00 0.00 A C ATOM 247 C ALA A 17 38.049 26.676 -38.536 1.00 0.00 A C ATOM 248 O ALA A 17 38.306 26.573 -39.728 1.00 0.00 A O ATOM 249 CB ALA A 17 35.806 27.533 -38.067 1.00 0.00 A C ATOM 250 H ALA A 17 36.127 26.168 -35.964 1.00 0.00 A H ATOM 251 HA ALA A 17 36.279 25.550 -38.711 1.00 0.00 A H ATOM 252 1HB ALA A 17 35.803 27.944 -39.076 1.00 0.00 A H ATOM 253 2HB ALA A 17 34.789 27.267 -37.780 1.00 0.00 A H ATOM 254 3HB ALA A 17 36.196 28.275 -37.374 1.00 0.00 A H ATOM 255 N LYS A 18 38.945 27.115 -37.658 1.00 0.00 A N ATOM 256 CA LYS A 18 40.243 27.557 -38.148 1.00 0.00 A C ATOM 257 C LYS A 18 41.074 26.358 -38.515 1.00 0.00 A C ATOM 258 O LYS A 18 41.826 26.363 -39.485 1.00 0.00 A O ATOM 259 CB LYS A 18 40.970 28.407 -37.104 1.00 0.00 A C ATOM 260 CG LYS A 18 40.318 29.754 -36.826 1.00 0.00 A C ATOM 261 CD LYS A 18 40.444 30.687 -38.020 1.00 0.00 A C ATOM 262 CE LYS A 18 39.905 32.074 -37.701 1.00 0.00 A C ATOM 263 NZ LYS A 18 39.978 32.984 -38.876 1.00 0.00 A N ATOM 264 H LYS A 18 38.727 27.141 -36.672 1.00 0.00 A H ATOM 265 HA LYS A 18 40.101 28.157 -39.049 1.00 0.00 A H ATOM 266 1HB LYS A 18 41.023 27.859 -36.163 1.00 0.00 A H ATOM 267 2HB LYS A 18 41.992 28.591 -37.433 1.00 0.00 A H ATOM 268 1HG LYS A 18 39.261 29.608 -36.600 1.00 0.00 A H ATOM 269 2HG LYS A 18 40.794 30.217 -35.961 1.00 0.00 A H ATOM 270 1HD LYS A 18 41.494 30.773 -38.306 1.00 0.00 A H ATOM 271 2HD LYS A 18 39.889 30.277 -38.863 1.00 0.00 A H ATOM 272 1HE LYS A 18 38.866 31.995 -37.382 1.00 0.00 A H ATOM 273 2HE LYS A 18 40.479 32.509 -36.884 1.00 0.00 A H ATOM 274 1HZ LYS A 18 39.612 33.890 -38.623 1.00 0.00 A H ATOM 275 2HZ LYS A 18 40.941 33.079 -39.168 1.00 0.00 A H ATOM 276 3HZ LYS A 18 39.433 32.601 -39.635 1.00 0.00 A H ATOM 277 N LYS A 19 40.942 25.303 -37.738 1.00 0.00 A N ATOM 278 CA LYS A 19 41.675 24.103 -38.037 1.00 0.00 A C ATOM 279 C LYS A 19 41.185 23.568 -39.366 1.00 0.00 A C ATOM 280 O LYS A 19 41.964 23.106 -40.193 1.00 0.00 A O ATOM 281 CB LYS A 19 41.506 23.062 -36.930 1.00 0.00 A C ATOM 282 CG LYS A 19 42.311 23.346 -35.670 1.00 0.00 A C ATOM 283 CD LYS A 19 41.913 22.412 -34.536 1.00 0.00 A C ATOM 284 CE LYS A 19 42.272 20.969 -34.855 1.00 0.00 A C ATOM 285 NZ LYS A 19 41.894 20.045 -33.752 1.00 0.00 A N ATOM 286 H LYS A 19 40.325 25.333 -36.928 1.00 0.00 A H ATOM 287 HA LYS A 19 42.728 24.361 -38.152 1.00 0.00 A H ATOM 288 1HB LYS A 19 40.454 22.997 -36.648 1.00 0.00 A H ATOM 289 2HB LYS A 19 41.804 22.081 -37.304 1.00 0.00 A H ATOM 290 1HG LYS A 19 43.373 23.218 -35.880 1.00 0.00 A H ATOM 291 2HG LYS A 19 42.144 24.377 -35.355 1.00 0.00 A H ATOM 292 1HD LYS A 19 42.425 22.712 -33.620 1.00 0.00 A H ATOM 293 2HD LYS A 19 40.838 22.481 -34.369 1.00 0.00 A H ATOM 294 1HE LYS A 19 41.759 20.659 -35.765 1.00 0.00 A H ATOM 295 2HE LYS A 19 43.346 20.890 -35.026 1.00 0.00 A H ATOM 296 1HZ LYS A 19 42.149 19.099 -34.003 1.00 0.00 A H ATOM 297 2HZ LYS A 19 42.380 20.311 -32.907 1.00 0.00 A H ATOM 298 3HZ LYS A 19 40.898 20.094 -33.597 1.00 0.00 A H ATOM 299 N LEU A 20 39.882 23.632 -39.580 1.00 0.00 A N ATOM 300 CA LEU A 20 39.328 23.193 -40.838 1.00 0.00 A C ATOM 301 C LEU A 20 39.885 24.016 -41.968 1.00 0.00 A C ATOM 302 O LEU A 20 40.335 23.467 -42.972 1.00 0.00 A O ATOM 303 CB LEU A 20 37.798 23.301 -40.818 1.00 0.00 A C ATOM 304 CG LEU A 20 37.064 22.205 -40.035 1.00 0.00 A C ATOM 305 CD1 LEU A 20 35.601 22.592 -39.867 1.00 0.00 A C ATOM 306 CD2 LEU A 20 37.197 20.880 -40.770 1.00 0.00 A C ATOM 307 H LEU A 20 39.261 23.991 -38.855 1.00 0.00 A H ATOM 308 HA LEU A 20 39.605 22.154 -40.993 1.00 0.00 A H ATOM 309 1HB LEU A 20 37.523 24.260 -40.381 1.00 0.00 A H ATOM 310 2HB LEU A 20 37.434 23.275 -41.845 1.00 0.00 A H ATOM 311 HG LEU A 20 37.501 22.113 -39.040 1.00 0.00 A H ATOM 312 1HD1 LEU A 20 35.080 21.814 -39.311 1.00 0.00 A H ATOM 313 2HD1 LEU A 20 35.535 23.534 -39.322 1.00 0.00 A H ATOM 314 3HD1 LEU A 20 35.141 22.708 -40.848 1.00 0.00 A H ATOM 315 1HD2 LEU A 20 36.676 20.101 -40.213 1.00 0.00 A H ATOM 316 2HD2 LEU A 20 36.760 20.970 -41.765 1.00 0.00 A H ATOM 317 3HD2 LEU A 20 38.252 20.617 -40.860 1.00 0.00 A H ATOM 318 N GLU A 21 39.872 25.337 -41.814 1.00 0.00 A N ATOM 319 CA GLU A 21 40.322 26.204 -42.879 1.00 0.00 A C ATOM 320 C GLU A 21 41.712 25.827 -43.357 1.00 0.00 A C ATOM 321 O GLU A 21 41.910 25.673 -44.562 1.00 0.00 A O ATOM 322 CB GLU A 21 40.309 27.661 -42.414 1.00 0.00 A C ATOM 323 CG GLU A 21 40.763 28.663 -43.467 1.00 0.00 A C ATOM 324 CD GLU A 21 40.799 30.075 -42.955 1.00 0.00 A C ATOM 325 OE1 GLU A 21 40.440 30.286 -41.821 1.00 0.00 A O ATOM 326 OE2 GLU A 21 41.184 30.946 -43.700 1.00 0.00 A O ATOM 327 H GLU A 21 39.544 25.753 -40.943 1.00 0.00 A H ATOM 328 HA GLU A 21 39.635 26.095 -43.717 1.00 0.00 A H ATOM 329 1HB GLU A 21 39.300 27.936 -42.105 1.00 0.00 A H ATOM 330 2HB GLU A 21 40.959 27.773 -41.545 1.00 0.00 A H ATOM 331 1HG GLU A 21 41.761 28.387 -43.808 1.00 0.00 A H ATOM 332 2HG GLU A 21 40.089 28.606 -44.321 1.00 0.00 A H ATOM 333 N GLU A 22 42.684 25.670 -42.448 1.00 0.00 A N ATOM 334 CA GLU A 22 44.034 25.393 -42.927 1.00 0.00 A C ATOM 335 C GLU A 22 44.127 24.033 -43.582 1.00 0.00 A C ATOM 336 O GLU A 22 44.846 23.888 -44.563 1.00 0.00 A O ATOM 337 CB GLU A 22 45.041 25.444 -41.791 1.00 0.00 A C ATOM 338 CG GLU A 22 45.227 26.802 -41.221 1.00 0.00 A C ATOM 339 CD GLU A 22 46.293 26.861 -40.220 1.00 0.00 A C ATOM 340 OE1 GLU A 22 46.958 25.879 -39.995 1.00 0.00 A O ATOM 341 OE2 GLU A 22 46.468 27.906 -39.647 1.00 0.00 A O ATOM 342 H GLU A 22 42.477 25.744 -41.448 1.00 0.00 A H ATOM 343 HA GLU A 22 44.285 26.151 -43.668 1.00 0.00 A H ATOM 344 1HB GLU A 22 44.715 24.774 -40.988 1.00 0.00 A H ATOM 345 2HB GLU A 22 46.009 25.085 -42.146 1.00 0.00 A H ATOM 346 1HG GLU A 22 45.465 27.493 -42.030 1.00 0.00 A H ATOM 347 2HG GLU A 22 44.288 27.123 -40.767 1.00 0.00 A H ATOM 348 N VAL A 23 43.421 23.027 -43.080 1.00 0.00 A N ATOM 349 CA VAL A 23 43.524 21.724 -43.719 1.00 0.00 A C ATOM 350 C VAL A 23 42.957 21.844 -45.106 1.00 0.00 A C ATOM 351 O VAL A 23 43.518 21.322 -46.061 1.00 0.00 A O ATOM 352 CB VAL A 23 42.758 20.646 -42.930 1.00 0.00 A C ATOM 353 CG1 VAL A 23 42.692 19.350 -43.724 1.00 0.00 A C ATOM 354 CG2 VAL A 23 43.426 20.420 -41.582 1.00 0.00 A C ATOM 355 H VAL A 23 42.820 23.171 -42.263 1.00 0.00 A H ATOM 356 HA VAL A 23 44.573 21.450 -43.783 1.00 0.00 A H ATOM 357 HB VAL A 23 41.732 20.982 -42.776 1.00 0.00 A H ATOM 358 1HG1 VAL A 23 42.147 18.600 -43.151 1.00 0.00 A H ATOM 359 2HG1 VAL A 23 42.179 19.528 -44.669 1.00 0.00 A H ATOM 360 3HG1 VAL A 23 43.703 18.992 -43.921 1.00 0.00 A H ATOM 361 1HG2 VAL A 23 42.878 19.656 -41.029 1.00 0.00 A H ATOM 362 2HG2 VAL A 23 44.453 20.089 -41.736 1.00 0.00 A H ATOM 363 3HG2 VAL A 23 43.424 21.350 -41.013 1.00 0.00 A H ATOM 364 N VAL A 24 41.846 22.542 -45.236 1.00 0.00 A N ATOM 365 CA VAL A 24 41.249 22.688 -46.538 1.00 0.00 A C ATOM 366 C VAL A 24 42.160 23.471 -47.473 1.00 0.00 A C ATOM 367 O VAL A 24 42.334 23.085 -48.608 1.00 0.00 A O ATOM 368 CB VAL A 24 39.889 23.403 -46.420 1.00 0.00 A C ATOM 369 CG1 VAL A 24 39.362 23.775 -47.797 1.00 0.00 A C ATOM 370 CG2 VAL A 24 38.899 22.513 -45.685 1.00 0.00 A C ATOM 371 H VAL A 24 41.415 22.973 -44.416 1.00 0.00 A H ATOM 372 HA VAL A 24 41.090 21.695 -46.958 1.00 0.00 A H ATOM 373 HB VAL A 24 40.026 24.332 -45.866 1.00 0.00 A H ATOM 374 1HG1 VAL A 24 38.402 24.280 -47.696 1.00 0.00 A H ATOM 375 2HG1 VAL A 24 40.070 24.440 -48.291 1.00 0.00 A H ATOM 376 3HG1 VAL A 24 39.235 22.873 -48.395 1.00 0.00 A H ATOM 377 1HG2 VAL A 24 37.940 23.025 -45.605 1.00 0.00 A H ATOM 378 2HG2 VAL A 24 38.768 21.581 -46.237 1.00 0.00 A H ATOM 379 3HG2 VAL A 24 39.277 22.293 -44.687 1.00 0.00 A H ATOM 380 N GLN A 25 42.770 24.554 -47.013 1.00 0.00 A N ATOM 381 CA GLN A 25 43.651 25.328 -47.882 1.00 0.00 A C ATOM 382 C GLN A 25 44.911 24.568 -48.332 1.00 0.00 A C ATOM 383 O GLN A 25 45.354 24.699 -49.471 1.00 0.00 A O ATOM 384 CB GLN A 25 44.062 26.621 -47.173 1.00 0.00 A C ATOM 385 CG GLN A 25 42.938 27.633 -47.025 1.00 0.00 A C ATOM 386 CD GLN A 25 43.387 28.894 -46.312 1.00 0.00 A C ATOM 387 OE1 GLN A 25 44.456 28.929 -45.696 1.00 0.00 A O ATOM 388 NE2 GLN A 25 42.571 29.940 -46.391 1.00 0.00 A N ATOM 389 H GLN A 25 42.624 24.850 -46.050 1.00 0.00 A H ATOM 390 HA GLN A 25 43.087 25.585 -48.777 1.00 0.00 A H ATOM 391 1HB GLN A 25 44.438 26.386 -46.178 1.00 0.00 A H ATOM 392 2HB GLN A 25 44.872 27.097 -47.726 1.00 0.00 A H ATOM 393 1HG GLN A 25 42.578 27.910 -48.016 1.00 0.00 A H ATOM 394 2HG GLN A 25 42.132 27.182 -46.446 1.00 0.00 A H ATOM 395 1HE2 GLN A 25 42.814 30.800 -45.940 1.00 0.00 A H ATOM 396 2HE2 GLN A 25 41.714 29.868 -46.901 1.00 0.00 A H ATOM 397 N ILE A 26 45.474 23.763 -47.443 1.00 0.00 A N ATOM 398 CA ILE A 26 46.663 22.968 -47.722 1.00 0.00 A C ATOM 399 C ILE A 26 46.406 21.726 -48.562 1.00 0.00 A C ATOM 400 O ILE A 26 47.190 21.452 -49.468 1.00 0.00 A O ATOM 401 CB ILE A 26 47.332 22.540 -46.403 1.00 0.00 A C ATOM 402 CG1 ILE A 26 47.866 23.765 -45.655 1.00 0.00 A C ATOM 403 CG2 ILE A 26 48.451 21.547 -46.671 1.00 0.00 A C ATOM 404 CD1 ILE A 26 48.271 23.479 -44.227 1.00 0.00 A C ATOM 405 H ILE A 26 45.058 23.693 -46.516 1.00 0.00 A H ATOM 406 HA ILE A 26 47.348 23.602 -48.281 1.00 0.00 A H ATOM 407 HB ILE A 26 46.591 22.073 -45.754 1.00 0.00 A H ATOM 408 1HG1 ILE A 26 48.732 24.164 -46.181 1.00 0.00 A H ATOM 409 2HG1 ILE A 26 47.104 24.544 -45.642 1.00 0.00 A H ATOM 410 1HG2 ILE A 26 48.913 21.255 -45.728 1.00 0.00 A H ATOM 411 2HG2 ILE A 26 48.043 20.664 -47.163 1.00 0.00 A H ATOM 412 3HG2 ILE A 26 49.200 22.007 -47.316 1.00 0.00 A H ATOM 413 1HD1 ILE A 26 48.638 24.394 -43.762 1.00 0.00 A H ATOM 414 2HD1 ILE A 26 47.409 23.110 -43.670 1.00 0.00 A H ATOM 415 3HD1 ILE A 26 49.058 22.725 -44.216 1.00 0.00 A H ATOM 416 N LEU A 27 45.367 20.952 -48.302 1.00 0.00 A N ATOM 417 CA LEU A 27 45.170 19.784 -49.149 1.00 0.00 A C ATOM 418 C LEU A 27 44.523 20.193 -50.443 1.00 0.00 A C ATOM 419 O LEU A 27 43.823 21.182 -50.534 1.00 0.00 A O ATOM 420 CB LEU A 27 44.300 18.737 -48.440 1.00 0.00 A C ATOM 421 CG LEU A 27 44.887 18.147 -47.151 1.00 0.00 A C ATOM 422 CD1 LEU A 27 43.871 17.207 -46.515 1.00 0.00 A C ATOM 423 CD2 LEU A 27 46.182 17.416 -47.472 1.00 0.00 A C ATOM 424 H LEU A 27 44.722 21.163 -47.539 1.00 0.00 A H ATOM 425 HA LEU A 27 46.148 19.369 -49.384 1.00 0.00 A H ATOM 426 1HB LEU A 27 43.344 19.194 -48.189 1.00 0.00 A H ATOM 427 2HB LEU A 27 44.116 17.914 -49.129 1.00 0.00 A H ATOM 428 HG LEU A 27 45.088 18.949 -46.441 1.00 0.00 A H ATOM 429 1HD1 LEU A 27 44.288 16.787 -45.599 1.00 0.00 A H ATOM 430 2HD1 LEU A 27 42.962 17.760 -46.279 1.00 0.00 A H ATOM 431 3HD1 LEU A 27 43.637 16.401 -47.210 1.00 0.00 A H ATOM 432 1HD2 LEU A 27 46.599 16.997 -46.556 1.00 0.00 A H ATOM 433 2HD2 LEU A 27 45.981 16.613 -48.181 1.00 0.00 A H ATOM 434 3HD2 LEU A 27 46.896 18.116 -47.909 1.00 0.00 A H ATOM 435 N GLY A 28 44.795 19.454 -51.481 1.00 0.00 A N ATOM 436 CA GLY A 28 44.161 19.754 -52.736 1.00 0.00 A C ATOM 437 C GLY A 28 44.547 18.695 -53.705 1.00 0.00 A C ATOM 438 O GLY A 28 45.172 17.706 -53.331 1.00 0.00 A O ATOM 439 H GLY A 28 45.440 18.681 -51.410 1.00 0.00 A H ATOM 440 1HA GLY A 28 43.078 19.776 -52.613 1.00 0.00 A H ATOM 441 2HA GLY A 28 44.485 20.730 -53.094 1.00 0.00 A H ATOM 442 N ASP A 29 44.190 18.872 -54.944 1.00 0.00 A N ATOM 443 CA ASP A 29 44.515 17.841 -55.877 1.00 0.00 A C ATOM 444 C ASP A 29 46.044 17.702 -55.951 1.00 0.00 A C ATOM 445 O ASP A 29 46.729 18.718 -55.860 1.00 0.00 A O ATOM 446 CB ASP A 29 43.942 18.182 -57.244 1.00 0.00 A C ATOM 447 CG ASP A 29 42.441 18.088 -57.274 1.00 0.00 A C ATOM 448 OD1 ASP A 29 41.879 17.613 -56.324 1.00 0.00 A O ATOM 449 OD2 ASP A 29 41.863 18.490 -58.243 1.00 0.00 A O ATOM 450 H ASP A 29 43.701 19.707 -55.233 1.00 0.00 A H ATOM 451 HA ASP A 29 44.042 16.942 -55.504 1.00 0.00 A H ATOM 452 1HB ASP A 29 44.238 19.193 -57.523 1.00 0.00 A H ATOM 453 2HB ASP A 29 44.355 17.505 -57.991 1.00 0.00 A H ATOM 454 N LYS A 30 46.615 16.497 -56.111 1.00 0.00 A N ATOM 455 CA LYS A 30 45.947 15.199 -56.144 1.00 0.00 A C ATOM 456 C LYS A 30 45.921 14.461 -54.793 1.00 0.00 A C ATOM 457 O LYS A 30 46.418 13.342 -54.706 1.00 0.00 A O ATOM 458 CB LYS A 30 46.608 14.334 -57.212 1.00 0.00 A C ATOM 459 CG LYS A 30 46.439 14.893 -58.638 1.00 0.00 A C ATOM 460 CD LYS A 30 47.099 14.003 -59.691 1.00 0.00 A C ATOM 461 CE LYS A 30 46.911 14.577 -61.096 1.00 0.00 A C ATOM 462 NZ LYS A 30 47.564 13.738 -62.136 1.00 0.00 A N ATOM 463 H LYS A 30 47.618 16.489 -56.221 1.00 0.00 A H ATOM 464 HA LYS A 30 44.921 15.363 -56.445 1.00 0.00 A H ATOM 465 1HB LYS A 30 47.675 14.244 -57.001 1.00 0.00 A H ATOM 466 2HB LYS A 30 46.184 13.329 -57.182 1.00 0.00 A H ATOM 467 1HG LYS A 30 45.376 14.976 -58.869 1.00 0.00 A H ATOM 468 2HG LYS A 30 46.886 15.885 -58.694 1.00 0.00 A H ATOM 469 1HD LYS A 30 48.166 13.918 -59.480 1.00 0.00 A H ATOM 470 2HD LYS A 30 46.659 13.007 -59.653 1.00 0.00 A H ATOM 471 1HE LYS A 30 45.846 14.645 -61.312 1.00 0.00 A H ATOM 472 2HE LYS A 30 47.339 15.579 -61.129 1.00 0.00 A H ATOM 473 1HZ LYS A 30 47.417 14.153 -63.045 1.00 0.00 A H ATOM 474 2HZ LYS A 30 48.556 13.681 -61.949 1.00 0.00 A H ATOM 475 3HZ LYS A 30 47.166 12.811 -62.120 1.00 0.00 A H ATOM 476 N PHE A 31 45.354 15.051 -53.742 1.00 0.00 A N ATOM 477 CA PHE A 31 45.231 14.321 -52.482 1.00 0.00 A C ATOM 478 C PHE A 31 44.372 13.081 -52.799 1.00 0.00 A C ATOM 479 O PHE A 31 43.261 13.243 -53.286 1.00 0.00 A O ATOM 480 CB PHE A 31 44.586 15.177 -51.390 1.00 0.00 A C ATOM 481 CG PHE A 31 44.476 14.483 -50.063 1.00 0.00 A C ATOM 482 CD1 PHE A 31 45.597 13.944 -49.451 1.00 0.00 A C ATOM 483 CD2 PHE A 31 43.251 14.368 -49.423 1.00 0.00 A C ATOM 484 CE1 PHE A 31 45.496 13.305 -48.228 1.00 0.00 A C ATOM 485 CE2 PHE A 31 43.148 13.732 -48.201 1.00 0.00 A C ATOM 486 CZ PHE A 31 44.272 13.199 -47.604 1.00 0.00 A C ATOM 487 H PHE A 31 45.009 16.004 -53.814 1.00 0.00 A H ATOM 488 HA PHE A 31 46.221 14.050 -52.132 1.00 0.00 A H ATOM 489 1HB PHE A 31 45.167 16.088 -51.251 1.00 0.00 A H ATOM 490 2HB PHE A 31 43.586 15.472 -51.704 1.00 0.00 A H ATOM 491 HD1 PHE A 31 46.565 14.028 -49.944 1.00 0.00 A H ATOM 492 HD2 PHE A 31 42.362 14.788 -49.895 1.00 0.00 A H ATOM 493 HE1 PHE A 31 46.386 12.886 -47.759 1.00 0.00 A H ATOM 494 HE2 PHE A 31 42.179 13.649 -47.709 1.00 0.00 A H ATOM 495 HZ PHE A 31 44.192 12.696 -46.642 1.00 0.00 A H ATOM 496 N PRO A 32 44.842 11.843 -52.546 1.00 0.00 A N ATOM 497 CA PRO A 32 44.171 10.566 -52.823 1.00 0.00 A C ATOM 498 C PRO A 32 42.783 10.358 -52.235 1.00 0.00 A C ATOM 499 O PRO A 32 42.037 9.505 -52.727 1.00 0.00 A O ATOM 500 CB PRO A 32 45.160 9.566 -52.215 1.00 0.00 A C ATOM 501 CG PRO A 32 46.488 10.227 -52.365 1.00 0.00 A C ATOM 502 CD PRO A 32 46.222 11.676 -52.058 1.00 0.00 A C ATOM 503 HA PRO A 32 44.126 10.462 -53.917 1.00 0.00 A H ATOM 504 1HB PRO A 32 44.898 9.368 -51.166 1.00 0.00 A H ATOM 505 2HB PRO A 32 45.098 8.606 -52.748 1.00 0.00 A H ATOM 506 1HG PRO A 32 47.216 9.775 -51.677 1.00 0.00 A H ATOM 507 2HG PRO A 32 46.876 10.074 -53.382 1.00 0.00 A H ATOM 508 1HD PRO A 32 46.298 11.841 -50.973 1.00 0.00 A H ATOM 509 2HD PRO A 32 46.945 12.305 -52.598 1.00 0.00 A H ATOM 510 N CYS A 33 42.433 11.098 -51.202 1.00 0.00 A N ATOM 511 CA CYS A 33 41.135 10.930 -50.564 1.00 0.00 A C ATOM 512 C CYS A 33 40.366 12.238 -50.523 1.00 0.00 A C ATOM 513 O CYS A 33 40.917 13.293 -50.827 1.00 0.00 A O ATOM 514 CB CYS A 33 41.300 10.400 -49.139 1.00 0.00 A C ATOM 515 SG CYS A 33 42.150 8.807 -49.037 1.00 0.00 A S ATOM 516 H CYS A 33 43.070 11.794 -50.843 1.00 0.00 A H ATOM 517 HA CYS A 33 40.548 10.213 -51.139 1.00 0.00 A H ATOM 518 1HB CYS A 33 41.863 11.121 -48.545 1.00 0.00 A H ATOM 519 2HB CYS A 33 40.320 10.289 -48.676 1.00 0.00 A H ATOM 520 HG CYS A 33 41.086 8.063 -49.324 1.00 0.00 A H ATOM 521 N THR A 34 39.105 12.186 -50.159 1.00 0.00 A N ATOM 522 CA THR A 34 38.352 13.422 -50.013 1.00 0.00 A C ATOM 523 C THR A 34 37.984 13.575 -48.565 1.00 0.00 A C ATOM 524 O THR A 34 37.464 12.643 -47.968 1.00 0.00 A O ATOM 525 CB THR A 34 37.087 13.437 -50.882 1.00 0.00 A C ATOM 526 OG1 THR A 34 37.459 13.358 -52.262 1.00 0.00 A O ATOM 527 CG2 THR A 34 36.285 14.706 -50.652 1.00 0.00 A C ATOM 528 H THR A 34 38.655 11.285 -49.980 1.00 0.00 A H ATOM 529 HA THR A 34 38.977 14.267 -50.298 1.00 0.00 A H ATOM 530 HB THR A 34 36.473 12.577 -50.633 1.00 0.00 A H ATOM 531 HG1 THR A 34 38.237 13.903 -52.414 1.00 0.00 A H ATOM 532 1HG2 THR A 34 35.395 14.693 -51.279 1.00 0.00 A H ATOM 533 2HG2 THR A 34 35.987 14.772 -49.605 1.00 0.00 A H ATOM 534 3HG2 THR A 34 36.894 15.572 -50.906 1.00 0.00 A H ATOM 535 N LEU A 35 38.245 14.728 -47.984 1.00 0.00 A N ATOM 536 CA LEU A 35 37.789 14.912 -46.625 1.00 0.00 A C ATOM 537 C LEU A 35 36.467 15.632 -46.627 1.00 0.00 A C ATOM 538 O LEU A 35 36.246 16.553 -47.411 1.00 0.00 A O ATOM 539 CB LEU A 35 38.819 15.704 -45.810 1.00 0.00 A C ATOM 540 CG LEU A 35 40.209 15.067 -45.695 1.00 0.00 A C ATOM 541 CD1 LEU A 35 41.079 15.909 -44.771 1.00 0.00 A C ATOM 542 CD2 LEU A 35 40.074 13.645 -45.174 1.00 0.00 A C ATOM 543 H LEU A 35 38.746 15.455 -48.475 1.00 0.00 A H ATOM 544 HA LEU A 35 37.644 13.937 -46.164 1.00 0.00 A H ATOM 545 1HB LEU A 35 38.941 16.686 -46.266 1.00 0.00 A H ATOM 546 2HB LEU A 35 38.432 15.842 -44.801 1.00 0.00 A H ATOM 547 HG LEU A 35 40.685 15.050 -46.676 1.00 0.00 A H ATOM 548 1HD1 LEU A 35 42.067 15.456 -44.689 1.00 0.00 A H ATOM 549 2HD1 LEU A 35 41.175 16.916 -45.179 1.00 0.00 A H ATOM 550 3HD1 LEU A 35 40.620 15.958 -43.784 1.00 0.00 A H ATOM 551 1HD2 LEU A 35 41.062 13.191 -45.092 1.00 0.00 A H ATOM 552 2HD2 LEU A 35 39.600 13.661 -44.191 1.00 0.00 A H ATOM 553 3HD2 LEU A 35 39.462 13.061 -45.861 1.00 0.00 A H ATOM 554 N VAL A 36 35.593 15.190 -45.749 1.00 0.00 A N ATOM 555 CA VAL A 36 34.294 15.787 -45.557 1.00 0.00 A C ATOM 556 C VAL A 36 34.247 16.449 -44.210 1.00 0.00 A C ATOM 557 O VAL A 36 34.376 15.771 -43.206 1.00 0.00 A O ATOM 558 CB VAL A 36 33.194 14.732 -45.644 1.00 0.00 A C ATOM 559 CG1 VAL A 36 31.850 15.369 -45.419 1.00 0.00 A C ATOM 560 CG2 VAL A 36 33.262 14.057 -46.985 1.00 0.00 A C ATOM 561 H VAL A 36 35.855 14.385 -45.180 1.00 0.00 A H ATOM 562 HA VAL A 36 34.135 16.542 -46.328 1.00 0.00 A H ATOM 563 HB VAL A 36 33.332 13.996 -44.858 1.00 0.00 A H ATOM 564 1HG1 VAL A 36 31.072 14.610 -45.484 1.00 0.00 A H ATOM 565 2HG1 VAL A 36 31.820 15.834 -44.430 1.00 0.00 A H ATOM 566 3HG1 VAL A 36 31.676 16.130 -46.180 1.00 0.00 A H ATOM 567 1HG2 VAL A 36 32.482 13.313 -47.037 1.00 0.00 A H ATOM 568 2HG2 VAL A 36 33.122 14.796 -47.774 1.00 0.00 A H ATOM 569 3HG2 VAL A 36 34.234 13.578 -47.110 1.00 0.00 A H ATOM 570 N ALA A 37 34.079 17.751 -44.137 1.00 0.00 A N ATOM 571 CA ALA A 37 34.039 18.323 -42.802 1.00 0.00 A C ATOM 572 C ALA A 37 32.723 18.032 -42.133 1.00 0.00 A C ATOM 573 O ALA A 37 31.671 18.098 -42.766 1.00 0.00 A O ATOM 574 CB ALA A 37 34.262 19.812 -42.874 1.00 0.00 A C ATOM 575 H ALA A 37 33.985 18.318 -44.969 1.00 0.00 A H ATOM 576 HA ALA A 37 34.826 17.864 -42.208 1.00 0.00 A H ATOM 577 1HB ALA A 37 34.240 20.228 -41.864 1.00 0.00 A H ATOM 578 2HB ALA A 37 35.228 20.012 -43.331 1.00 0.00 A H ATOM 579 3HB ALA A 37 33.478 20.270 -43.471 1.00 0.00 A H ATOM 580 N GLN A 38 32.796 17.690 -40.856 1.00 0.00 A N ATOM 581 CA GLN A 38 31.608 17.490 -40.043 1.00 0.00 A C ATOM 582 C GLN A 38 31.884 17.891 -38.604 1.00 0.00 A C ATOM 583 O GLN A 38 32.924 17.558 -38.032 1.00 0.00 A O ATOM 584 CB GLN A 38 31.146 16.032 -40.107 1.00 0.00 A C ATOM 585 CG GLN A 38 29.850 15.756 -39.364 1.00 0.00 A C ATOM 586 CD GLN A 38 29.363 14.333 -39.557 1.00 0.00 A C ATOM 587 OE1 GLN A 38 29.626 13.707 -40.588 1.00 0.00 A O ATOM 588 NE2 GLN A 38 28.647 13.814 -38.566 1.00 0.00 A N ATOM 589 H GLN A 38 33.722 17.566 -40.443 1.00 0.00 A H ATOM 590 HA GLN A 38 30.816 18.132 -40.425 1.00 0.00 A H ATOM 591 1HB GLN A 38 31.005 15.740 -41.148 1.00 0.00 A H ATOM 592 2HB GLN A 38 31.918 15.386 -39.688 1.00 0.00 A H ATOM 593 1HG GLN A 38 30.012 15.920 -38.298 1.00 0.00 A H ATOM 594 2HG GLN A 38 29.080 16.434 -39.732 1.00 0.00 A H ATOM 595 1HE2 GLN A 38 28.299 12.878 -38.638 1.00 0.00 A H ATOM 596 2HE2 GLN A 38 28.457 14.356 -37.748 1.00 0.00 A H ATOM 597 N LYS A 39 30.952 18.625 -38.021 1.00 0.00 A N ATOM 598 CA LYS A 39 31.056 18.984 -36.621 1.00 0.00 A C ATOM 599 C LYS A 39 30.353 18.046 -35.686 1.00 0.00 A C ATOM 600 O LYS A 39 29.152 17.818 -35.809 1.00 0.00 A O ATOM 601 CB LYS A 39 30.516 20.399 -36.409 1.00 0.00 A C ATOM 602 CG LYS A 39 30.581 20.888 -34.967 1.00 0.00 A C ATOM 603 CD LYS A 39 30.118 22.332 -34.852 1.00 0.00 A C ATOM 604 CE LYS A 39 30.364 22.883 -33.455 1.00 0.00 A C ATOM 605 NZ LYS A 39 29.566 22.166 -32.425 1.00 0.00 A N ATOM 606 H LYS A 39 30.158 18.940 -38.558 1.00 0.00 A H ATOM 607 HA LYS A 39 32.118 18.932 -36.388 1.00 0.00 A H ATOM 608 1HB LYS A 39 31.081 21.100 -37.025 1.00 0.00 A H ATOM 609 2HB LYS A 39 29.476 20.444 -36.731 1.00 0.00 A H ATOM 610 1HG LYS A 39 29.945 20.260 -34.342 1.00 0.00 A H ATOM 611 2HG LYS A 39 31.605 20.813 -34.604 1.00 0.00 A H ATOM 612 1HD LYS A 39 30.656 22.946 -35.576 1.00 0.00 A H ATOM 613 2HD LYS A 39 29.053 22.392 -35.073 1.00 0.00 A H ATOM 614 1HE LYS A 39 31.421 22.789 -33.209 1.00 0.00 A H ATOM 615 2HE LYS A 39 30.100 23.940 -33.429 1.00 0.00 A H ATOM 616 1HZ LYS A 39 29.757 22.560 -31.515 1.00 0.00 A H ATOM 617 2HZ LYS A 39 28.582 22.260 -32.634 1.00 0.00 A H ATOM 618 3HZ LYS A 39 29.816 21.187 -32.426 1.00 0.00 A H ATOM 619 N ILE A 40 31.127 17.447 -34.804 1.00 0.00 A N ATOM 620 CA ILE A 40 30.601 16.625 -33.740 1.00 0.00 A C ATOM 621 C ILE A 40 31.202 17.120 -32.448 1.00 0.00 A C ATOM 622 O ILE A 40 32.413 17.321 -32.363 1.00 0.00 A O ATOM 623 CB ILE A 40 30.926 15.134 -33.950 1.00 0.00 A C ATOM 624 CG1 ILE A 40 30.329 14.638 -35.270 1.00 0.00 A C ATOM 625 CG2 ILE A 40 30.407 14.308 -32.782 1.00 0.00 A C ATOM 626 CD1 ILE A 40 30.726 13.224 -35.625 1.00 0.00 A C ATOM 627 H ILE A 40 32.126 17.574 -34.887 1.00 0.00 A H ATOM 628 HA ILE A 40 29.517 16.717 -33.687 1.00 0.00 A H ATOM 629 HB ILE A 40 32.005 15.004 -34.023 1.00 0.00 A H ATOM 630 1HG1 ILE A 40 29.242 14.685 -35.216 1.00 0.00 A H ATOM 631 2HG1 ILE A 40 30.645 15.293 -36.081 1.00 0.00 A H ATOM 632 1HG2 ILE A 40 30.644 13.257 -32.947 1.00 0.00 A H ATOM 633 2HG2 ILE A 40 30.877 14.647 -31.861 1.00 0.00 A H ATOM 634 3HG2 ILE A 40 29.326 14.428 -32.704 1.00 0.00 A H ATOM 635 1HD1 ILE A 40 30.264 12.943 -36.572 1.00 0.00 A H ATOM 636 2HD1 ILE A 40 31.811 13.161 -35.717 1.00 0.00 A H ATOM 637 3HD1 ILE A 40 30.389 12.544 -34.843 1.00 0.00 A H ATOM 638 N ASP A 41 30.395 17.307 -31.426 1.00 0.00 A N ATOM 639 CA ASP A 41 30.927 17.851 -30.188 1.00 0.00 A C ATOM 640 C ASP A 41 31.595 16.733 -29.408 1.00 0.00 A C ATOM 641 O ASP A 41 31.128 16.322 -28.354 1.00 0.00 A O ATOM 642 CB ASP A 41 29.822 18.496 -29.347 1.00 0.00 A C ATOM 643 CG ASP A 41 29.180 19.695 -30.032 1.00 0.00 A C ATOM 644 OD1 ASP A 41 29.891 20.455 -30.645 1.00 0.00 A O ATOM 645 OD2 ASP A 41 27.985 19.838 -29.935 1.00 0.00 A O ATOM 646 H ASP A 41 29.415 17.075 -31.503 1.00 0.00 A H ATOM 647 HA ASP A 41 31.680 18.603 -30.425 1.00 0.00 A H ATOM 648 1HB ASP A 41 29.048 17.759 -29.135 1.00 0.00 A H ATOM 649 2HB ASP A 41 30.236 18.821 -28.391 1.00 0.00 A H ATOM 650 N LEU A 42 32.691 16.237 -29.943 1.00 0.00 A N ATOM 651 CA LEU A 42 33.396 15.145 -29.314 1.00 0.00 A C ATOM 652 C LEU A 42 34.056 15.572 -28.008 1.00 0.00 A C ATOM 653 O LEU A 42 34.493 16.710 -27.893 1.00 0.00 A O ATOM 654 CB LEU A 42 34.457 14.591 -30.273 1.00 0.00 A C ATOM 655 CG LEU A 42 33.919 13.908 -31.537 1.00 0.00 A C ATOM 656 CD1 LEU A 42 35.084 13.471 -32.414 1.00 0.00 A C ATOM 657 CD2 LEU A 42 33.055 12.719 -31.142 1.00 0.00 A C ATOM 658 H LEU A 42 33.017 16.655 -30.814 1.00 0.00 A H ATOM 659 HA LEU A 42 32.666 14.364 -29.155 1.00 0.00 A H ATOM 660 1HB LEU A 42 35.102 15.410 -30.589 1.00 0.00 A H ATOM 661 2HB LEU A 42 35.065 13.863 -29.737 1.00 0.00 A H ATOM 662 HG LEU A 42 33.320 14.618 -32.108 1.00 0.00 A H ATOM 663 1HD1 LEU A 42 34.702 12.985 -33.312 1.00 0.00 A H ATOM 664 2HD1 LEU A 42 35.674 14.342 -32.697 1.00 0.00 A H ATOM 665 3HD1 LEU A 42 35.712 12.771 -31.863 1.00 0.00 A H ATOM 666 1HD2 LEU A 42 32.672 12.234 -32.041 1.00 0.00 A H ATOM 667 2HD2 LEU A 42 33.653 12.007 -30.573 1.00 0.00 A H ATOM 668 3HD2 LEU A 42 32.220 13.062 -30.531 1.00 0.00 A H ATOM 669 N PRO A 43 34.160 14.687 -27.014 1.00 0.00 A N ATOM 670 CA PRO A 43 34.837 14.900 -25.762 1.00 0.00 A C ATOM 671 C PRO A 43 36.324 14.899 -25.981 1.00 0.00 A C ATOM 672 O PRO A 43 36.783 14.435 -27.020 1.00 0.00 A O ATOM 673 CB PRO A 43 34.381 13.725 -24.917 1.00 0.00 A C ATOM 674 CG PRO A 43 34.109 12.646 -25.923 1.00 0.00 A C ATOM 675 CD PRO A 43 33.566 13.365 -27.130 1.00 0.00 A C ATOM 676 HA PRO A 43 34.511 15.844 -25.301 1.00 0.00 A H ATOM 677 1HB PRO A 43 35.170 13.457 -24.196 1.00 0.00 A H ATOM 678 2HB PRO A 43 33.491 14.005 -24.334 1.00 0.00 A H ATOM 679 1HG PRO A 43 35.036 12.092 -26.148 1.00 0.00 A H ATOM 680 2HG PRO A 43 33.393 11.914 -25.518 1.00 0.00 A H ATOM 681 1HD PRO A 43 33.905 12.830 -28.016 1.00 0.00 A H ATOM 682 2HD PRO A 43 32.464 13.402 -27.080 1.00 0.00 A H ATOM 683 N GLU A 44 37.077 15.383 -25.018 1.00 0.00 A N ATOM 684 CA GLU A 44 38.517 15.200 -25.039 1.00 0.00 A C ATOM 685 C GLU A 44 38.985 14.384 -23.837 1.00 0.00 A C ATOM 686 O GLU A 44 38.219 14.162 -22.904 1.00 0.00 A O ATOM 687 CB GLU A 44 39.224 16.556 -25.059 1.00 0.00 A C ATOM 688 CG GLU A 44 38.954 17.387 -26.306 1.00 0.00 A C ATOM 689 CD GLU A 44 39.902 18.545 -26.454 1.00 0.00 A C ATOM 690 OE1 GLU A 44 40.730 18.724 -25.594 1.00 0.00 A O ATOM 691 OE2 GLU A 44 39.798 19.251 -27.429 1.00 0.00 A O ATOM 692 H GLU A 44 36.652 15.888 -24.254 1.00 0.00 A H ATOM 693 HA GLU A 44 38.795 14.652 -25.941 1.00 0.00 A H ATOM 694 1HB GLU A 44 38.914 17.141 -24.193 1.00 0.00 A H ATOM 695 2HB GLU A 44 40.301 16.407 -24.985 1.00 0.00 A H ATOM 696 1HG GLU A 44 39.041 16.747 -27.183 1.00 0.00 A H ATOM 697 2HG GLU A 44 37.932 17.763 -26.263 1.00 0.00 A H ATOM 698 N TYR A 45 40.235 13.967 -23.849 1.00 0.00 A N ATOM 699 CA TYR A 45 40.771 13.071 -22.833 1.00 0.00 A C ATOM 700 C TYR A 45 42.025 13.612 -22.217 1.00 0.00 A C ATOM 701 O TYR A 45 42.709 14.447 -22.790 1.00 0.00 A O ATOM 702 CB TYR A 45 41.042 11.685 -23.425 1.00 0.00 A C ATOM 703 CG TYR A 45 39.825 11.040 -24.049 1.00 0.00 A C ATOM 704 CD1 TYR A 45 39.480 11.332 -25.360 1.00 0.00 A C ATOM 705 CD2 TYR A 45 39.053 10.155 -23.309 1.00 0.00 A C ATOM 706 CE1 TYR A 45 38.368 10.743 -25.929 1.00 0.00 A C ATOM 707 CE2 TYR A 45 37.942 9.566 -23.879 1.00 0.00 A C ATOM 708 CZ TYR A 45 37.599 9.857 -25.183 1.00 0.00 A C ATOM 709 OH TYR A 45 36.491 9.270 -25.751 1.00 0.00 A O ATOM 710 H TYR A 45 40.840 14.283 -24.592 1.00 0.00 A H ATOM 711 HA TYR A 45 40.032 12.953 -22.040 1.00 0.00 A H ATOM 712 1HB TYR A 45 41.817 11.761 -24.189 1.00 0.00 A H ATOM 713 2HB TYR A 45 41.416 11.024 -22.645 1.00 0.00 A H ATOM 714 HD1 TYR A 45 40.086 12.028 -25.941 1.00 0.00 A H ATOM 715 HD2 TYR A 45 39.324 9.927 -22.278 1.00 0.00 A H ATOM 716 HE1 TYR A 45 38.097 10.971 -26.959 1.00 0.00 A H ATOM 717 HE2 TYR A 45 37.335 8.871 -23.297 1.00 0.00 A H ATOM 718 HH TYR A 45 36.394 9.577 -26.655 1.00 0.00 A H ATOM 719 N GLN A 46 42.313 13.118 -21.026 1.00 0.00 A N ATOM 720 CA GLN A 46 43.511 13.471 -20.295 1.00 0.00 A C ATOM 721 C GLN A 46 44.592 12.499 -20.705 1.00 0.00 A C ATOM 722 O GLN A 46 44.273 11.362 -21.036 1.00 0.00 A O ATOM 723 CB GLN A 46 43.281 13.429 -18.782 1.00 0.00 A C ATOM 724 CG GLN A 46 42.160 14.331 -18.296 1.00 0.00 A C ATOM 725 CD GLN A 46 42.477 15.802 -18.490 1.00 0.00 A C ATOM 726 OE1 GLN A 46 43.461 16.316 -17.952 1.00 0.00 A O ATOM 727 NE2 GLN A 46 41.643 16.489 -19.264 1.00 0.00 A N ATOM 728 H GLN A 46 41.668 12.465 -20.605 1.00 0.00 A H ATOM 729 HA GLN A 46 43.834 14.476 -20.563 1.00 0.00 A H ATOM 730 1HB GLN A 46 43.047 12.408 -18.479 1.00 0.00 A H ATOM 731 2HB GLN A 46 44.196 13.721 -18.267 1.00 0.00 A H ATOM 732 1HG GLN A 46 41.253 14.100 -18.855 1.00 0.00 A H ATOM 733 2HG GLN A 46 41.999 14.154 -17.233 1.00 0.00 A H ATOM 734 1HE2 GLN A 46 41.800 17.464 -19.428 1.00 0.00 A H ATOM 735 2HE2 GLN A 46 40.857 16.032 -19.680 1.00 0.00 A H ATOM 736 N GLY A 47 45.849 12.911 -20.699 1.00 0.00 A N ATOM 737 CA GLY A 47 46.905 11.946 -21.028 1.00 0.00 A C ATOM 738 C GLY A 47 47.872 12.445 -22.085 1.00 0.00 A C ATOM 739 O GLY A 47 47.959 13.647 -22.331 1.00 0.00 A O ATOM 740 H GLY A 47 46.063 13.882 -20.470 1.00 0.00 A H ATOM 741 1HA GLY A 47 47.460 11.697 -20.124 1.00 0.00 A H ATOM 742 2HA GLY A 47 46.457 11.017 -21.380 1.00 0.00 A H ATOM 743 N GLU A 48 48.604 11.518 -22.706 1.00 0.00 A N ATOM 744 CA GLU A 48 49.555 11.892 -23.732 1.00 0.00 A C ATOM 745 C GLU A 48 48.832 12.186 -25.035 1.00 0.00 A C ATOM 746 O GLU A 48 47.805 11.568 -25.294 1.00 0.00 A O ATOM 747 CB GLU A 48 50.589 10.784 -23.940 1.00 0.00 A C ATOM 748 CG GLU A 48 51.513 10.556 -22.752 1.00 0.00 A C ATOM 749 CD GLU A 48 52.594 9.550 -23.037 1.00 0.00 A C ATOM 750 OE1 GLU A 48 52.696 9.117 -24.160 1.00 0.00 A O ATOM 751 OE2 GLU A 48 53.320 9.216 -22.131 1.00 0.00 A O ATOM 752 H GLU A 48 48.501 10.522 -22.462 1.00 0.00 A H ATOM 753 HA GLU A 48 50.099 12.757 -23.378 1.00 0.00 A H ATOM 754 1HB GLU A 48 50.078 9.844 -24.152 1.00 0.00 A H ATOM 755 2HB GLU A 48 51.208 11.022 -24.805 1.00 0.00 A H ATOM 756 1HG GLU A 48 51.977 11.503 -22.478 1.00 0.00 A H ATOM 757 2HG GLU A 48 50.921 10.214 -21.905 1.00 0.00 A H ATOM 758 N PRO A 49 49.328 13.073 -25.903 1.00 0.00 A N ATOM 759 CA PRO A 49 48.769 13.355 -27.208 1.00 0.00 A C ATOM 760 C PRO A 49 48.441 12.120 -28.043 1.00 0.00 A C ATOM 761 O PRO A 49 47.471 12.127 -28.792 1.00 0.00 A O ATOM 762 CB PRO A 49 49.885 14.173 -27.850 1.00 0.00 A C ATOM 763 CG PRO A 49 50.515 14.879 -26.696 1.00 0.00 A C ATOM 764 CD PRO A 49 50.514 13.880 -25.587 1.00 0.00 A C ATOM 765 HA PRO A 49 47.867 13.966 -27.065 1.00 0.00 A H ATOM 766 1HB PRO A 49 50.584 13.505 -28.382 1.00 0.00 A H ATOM 767 2HB PRO A 49 49.466 14.861 -28.598 1.00 0.00 A H ATOM 768 1HG PRO A 49 51.529 15.210 -26.963 1.00 0.00 A H ATOM 769 2HG PRO A 49 49.945 15.782 -26.443 1.00 0.00 A H ATOM 770 1HD PRO A 49 51.434 13.272 -25.609 1.00 0.00 A H ATOM 771 2HD PRO A 49 50.430 14.446 -24.651 1.00 0.00 A H ATOM 772 N ASP A 50 49.230 11.047 -27.946 1.00 0.00 A N ATOM 773 CA ASP A 50 48.888 9.875 -28.750 1.00 0.00 A C ATOM 774 C ASP A 50 47.691 9.175 -28.162 1.00 0.00 A C ATOM 775 O ASP A 50 46.820 8.682 -28.875 1.00 0.00 A O ATOM 776 CB ASP A 50 50.065 8.901 -28.831 1.00 0.00 A C ATOM 777 CG ASP A 50 51.241 9.456 -29.624 1.00 0.00 A C ATOM 778 OD1 ASP A 50 51.071 10.459 -30.276 1.00 0.00 A O ATOM 779 OD2 ASP A 50 52.297 8.873 -29.569 1.00 0.00 A O ATOM 780 H ASP A 50 50.038 11.038 -27.339 1.00 0.00 A H ATOM 781 HA ASP A 50 48.635 10.205 -29.758 1.00 0.00 A H ATOM 782 1HB ASP A 50 50.408 8.658 -27.824 1.00 0.00 A H ATOM 783 2HB ASP A 50 49.737 7.972 -29.298 1.00 0.00 A H ATOM 784 N GLU A 51 47.634 9.140 -26.844 1.00 0.00 A N ATOM 785 CA GLU A 51 46.569 8.444 -26.170 1.00 0.00 A C ATOM 786 C GLU A 51 45.261 9.140 -26.443 1.00 0.00 A C ATOM 787 O GLU A 51 44.219 8.515 -26.646 1.00 0.00 A O ATOM 788 CB GLU A 51 46.808 8.389 -24.656 1.00 0.00 A C ATOM 789 CG GLU A 51 47.962 7.519 -24.215 1.00 0.00 A C ATOM 790 CD GLU A 51 48.243 7.597 -22.710 1.00 0.00 A C ATOM 791 OE1 GLU A 51 48.576 6.584 -22.146 1.00 0.00 A O ATOM 792 OE2 GLU A 51 48.127 8.668 -22.132 1.00 0.00 A O ATOM 793 H GLU A 51 48.347 9.608 -26.302 1.00 0.00 A H ATOM 794 HA GLU A 51 46.502 7.422 -26.542 1.00 0.00 A H ATOM 795 1HB GLU A 51 46.997 9.394 -24.280 1.00 0.00 A H ATOM 796 2HB GLU A 51 45.911 8.017 -24.163 1.00 0.00 A H ATOM 797 1HG GLU A 51 47.740 6.485 -24.474 1.00 0.00 A H ATOM 798 2HG GLU A 51 48.854 7.824 -24.761 1.00 0.00 A H ATOM 799 N ILE A 52 45.332 10.462 -26.436 1.00 0.00 A N ATOM 800 CA ILE A 52 44.175 11.289 -26.635 1.00 0.00 A C ATOM 801 C ILE A 52 43.631 11.186 -28.025 1.00 0.00 A C ATOM 802 O ILE A 52 42.428 11.004 -28.191 1.00 0.00 A O ATOM 803 CB ILE A 52 44.501 12.744 -26.334 1.00 0.00 A C ATOM 804 CG1 ILE A 52 44.822 12.884 -24.876 1.00 0.00 A C ATOM 805 CG2 ILE A 52 43.335 13.637 -26.736 1.00 0.00 A C ATOM 806 CD1 ILE A 52 45.453 14.199 -24.527 1.00 0.00 A C ATOM 807 H ILE A 52 46.242 10.901 -26.284 1.00 0.00 A H ATOM 808 HA ILE A 52 43.397 10.978 -25.940 1.00 0.00 A H ATOM 809 HB ILE A 52 45.388 13.040 -26.893 1.00 0.00 A H ATOM 810 1HG1 ILE A 52 43.912 12.772 -24.311 1.00 0.00 A H ATOM 811 2HG1 ILE A 52 45.500 12.086 -24.581 1.00 0.00 A H ATOM 812 1HG2 ILE A 52 43.576 14.678 -26.516 1.00 0.00 A H ATOM 813 2HG2 ILE A 52 43.138 13.534 -27.807 1.00 0.00 A H ATOM 814 3HG2 ILE A 52 42.445 13.348 -26.179 1.00 0.00 A H ATOM 815 1HD1 ILE A 52 45.659 14.232 -23.460 1.00 0.00 A H ATOM 816 2HD1 ILE A 52 46.385 14.314 -25.079 1.00 0.00 A H ATOM 817 3HD1 ILE A 52 44.773 15.008 -24.792 1.00 0.00 A H ATOM 818 N SER A 53 44.503 11.307 -29.024 1.00 0.00 A N ATOM 819 CA SER A 53 44.079 11.233 -30.409 1.00 0.00 A C ATOM 820 C SER A 53 43.476 9.880 -30.735 1.00 0.00 A C ATOM 821 O SER A 53 42.503 9.788 -31.484 1.00 0.00 A O ATOM 822 CB SER A 53 45.244 11.517 -31.316 1.00 0.00 A C ATOM 823 OG SER A 53 45.655 12.834 -31.183 1.00 0.00 A O ATOM 824 H SER A 53 45.493 11.455 -28.827 1.00 0.00 A H ATOM 825 HA SER A 53 43.321 12.002 -30.570 1.00 0.00 A H ATOM 826 1HB SER A 53 46.072 10.844 -31.070 1.00 0.00 A H ATOM 827 2HB SER A 53 44.963 11.323 -32.337 1.00 0.00 A H ATOM 828 HG SER A 53 44.827 13.375 -31.105 1.00 0.00 A H ATOM 829 N ILE A 54 44.028 8.808 -30.188 1.00 0.00 A N ATOM 830 CA ILE A 54 43.434 7.515 -30.459 1.00 0.00 A C ATOM 831 C ILE A 54 42.025 7.460 -29.914 1.00 0.00 A C ATOM 832 O ILE A 54 41.098 7.067 -30.621 1.00 0.00 A O ATOM 833 CB ILE A 54 44.272 6.378 -29.847 1.00 0.00 A C ATOM 834 CG1 ILE A 54 45.615 6.255 -30.571 1.00 0.00 A C ATOM 835 CG2 ILE A 54 43.509 5.063 -29.905 1.00 0.00 A C ATOM 836 CD1 ILE A 54 46.615 5.375 -29.857 1.00 0.00 A C ATOM 837 H ILE A 54 44.854 8.881 -29.587 1.00 0.00 A H ATOM 838 HA ILE A 54 43.390 7.371 -31.534 1.00 0.00 A H ATOM 839 HB ILE A 54 44.495 6.611 -28.806 1.00 0.00 A H ATOM 840 1HG1 ILE A 54 45.454 5.849 -31.569 1.00 0.00 A H ATOM 841 2HG1 ILE A 54 46.056 7.245 -30.689 1.00 0.00 A H ATOM 842 1HG2 ILE A 54 44.116 4.270 -29.469 1.00 0.00 A H ATOM 843 2HG2 ILE A 54 42.579 5.157 -29.347 1.00 0.00 A H ATOM 844 3HG2 ILE A 54 43.285 4.819 -30.944 1.00 0.00 A H ATOM 845 1HD1 ILE A 54 47.542 5.338 -30.430 1.00 0.00 A H ATOM 846 2HD1 ILE A 54 46.818 5.785 -28.866 1.00 0.00 A H ATOM 847 3HD1 ILE A 54 46.210 4.369 -29.757 1.00 0.00 A H ATOM 848 N GLN A 55 41.832 7.858 -28.662 1.00 0.00 A N ATOM 849 CA GLN A 55 40.495 7.770 -28.119 1.00 0.00 A C ATOM 850 C GLN A 55 39.539 8.714 -28.835 1.00 0.00 A C ATOM 851 O GLN A 55 38.370 8.383 -29.025 1.00 0.00 A O ATOM 852 CB GLN A 55 40.510 8.077 -26.620 1.00 0.00 A C ATOM 853 CG GLN A 55 41.222 7.033 -25.778 1.00 0.00 A C ATOM 854 CD GLN A 55 41.321 7.434 -24.318 1.00 0.00 A C ATOM 855 OE1 GLN A 55 40.365 7.282 -23.552 1.00 0.00 A O ATOM 856 NE2 GLN A 55 42.480 7.950 -23.925 1.00 0.00 A N ATOM 857 H GLN A 55 42.600 8.218 -28.088 1.00 0.00 A H ATOM 858 HA GLN A 55 40.138 6.751 -28.263 1.00 0.00 A H ATOM 859 1HB GLN A 55 41.000 9.036 -26.449 1.00 0.00 A H ATOM 860 2HB GLN A 55 39.487 8.162 -26.255 1.00 0.00 A H ATOM 861 1HG GLN A 55 40.669 6.095 -25.837 1.00 0.00 A H ATOM 862 2HG GLN A 55 42.232 6.895 -26.164 1.00 0.00 A H ATOM 863 1HE2 GLN A 55 42.604 8.234 -22.973 1.00 0.00 A H ATOM 864 2HE2 GLN A 55 43.228 8.056 -24.579 1.00 0.00 A H ATOM 865 N LYS A 56 40.018 9.891 -29.232 1.00 0.00 A N ATOM 866 CA LYS A 56 39.180 10.830 -29.957 1.00 0.00 A C ATOM 867 C LYS A 56 38.668 10.197 -31.222 1.00 0.00 A C ATOM 868 O LYS A 56 37.478 10.262 -31.527 1.00 0.00 A O ATOM 869 CB LYS A 56 39.938 12.101 -30.288 1.00 0.00 A C ATOM 870 CG LYS A 56 39.109 13.156 -30.979 1.00 0.00 A C ATOM 871 CD LYS A 56 39.944 14.376 -31.275 1.00 0.00 A C ATOM 872 CE LYS A 56 39.136 15.500 -31.881 1.00 0.00 A C ATOM 873 NZ LYS A 56 39.971 16.650 -32.129 1.00 0.00 A N ATOM 874 H LYS A 56 40.981 10.141 -29.030 1.00 0.00 A H ATOM 875 HA LYS A 56 38.323 11.097 -29.337 1.00 0.00 A H ATOM 876 1HB LYS A 56 40.339 12.538 -29.371 1.00 0.00 A H ATOM 877 2HB LYS A 56 40.785 11.865 -30.935 1.00 0.00 A H ATOM 878 1HG LYS A 56 38.717 12.753 -31.907 1.00 0.00 A H ATOM 879 2HG LYS A 56 38.270 13.437 -30.341 1.00 0.00 A H ATOM 880 1HD LYS A 56 40.401 14.743 -30.348 1.00 0.00 A H ATOM 881 2HD LYS A 56 40.745 14.117 -31.974 1.00 0.00 A H ATOM 882 1HE LYS A 56 38.692 15.177 -32.810 1.00 0.00 A H ATOM 883 2HE LYS A 56 38.331 15.776 -31.200 1.00 0.00 A H ATOM 884 1HZ LYS A 56 39.438 17.450 -32.552 1.00 0.00 A H ATOM 885 2HZ LYS A 56 40.351 16.938 -31.258 1.00 0.00 A H ATOM 886 3HZ LYS A 56 40.733 16.465 -32.762 1.00 0.00 A H ATOM 887 N CYS A 57 39.579 9.589 -31.966 1.00 0.00 A N ATOM 888 CA CYS A 57 39.242 8.952 -33.213 1.00 0.00 A C ATOM 889 C CYS A 57 38.242 7.851 -32.987 1.00 0.00 A C ATOM 890 O CYS A 57 37.273 7.734 -33.726 1.00 0.00 A O ATOM 891 CB CYS A 57 40.481 8.398 -33.877 1.00 0.00 A C ATOM 892 SG CYS A 57 40.209 7.786 -35.498 1.00 0.00 A S ATOM 893 H CYS A 57 40.551 9.564 -31.656 1.00 0.00 A H ATOM 894 HA CYS A 57 38.801 9.693 -33.873 1.00 0.00 A H ATOM 895 1HB CYS A 57 41.223 9.164 -33.928 1.00 0.00 A H ATOM 896 2HB CYS A 57 40.880 7.589 -33.272 1.00 0.00 A H ATOM 897 HG CYS A 57 40.230 8.978 -36.102 1.00 0.00 A H ATOM 898 N GLN A 58 38.457 7.040 -31.955 1.00 0.00 A N ATOM 899 CA GLN A 58 37.543 5.946 -31.694 1.00 0.00 A C ATOM 900 C GLN A 58 36.153 6.482 -31.372 1.00 0.00 A C ATOM 901 O GLN A 58 35.157 5.882 -31.771 1.00 0.00 A O ATOM 902 CB GLN A 58 38.085 5.068 -30.568 1.00 0.00 A C ATOM 903 CG GLN A 58 39.330 4.276 -30.973 1.00 0.00 A C ATOM 904 CD GLN A 58 40.000 3.538 -29.822 1.00 0.00 A C ATOM 905 OE1 GLN A 58 39.925 3.915 -28.658 1.00 0.00 A O ATOM 906 NE2 GLN A 58 40.677 2.455 -30.157 1.00 0.00 A N ATOM 907 H GLN A 58 39.265 7.187 -31.348 1.00 0.00 A H ATOM 908 HA GLN A 58 37.470 5.330 -32.591 1.00 0.00 A H ATOM 909 1HB GLN A 58 38.333 5.694 -29.709 1.00 0.00 A H ATOM 910 2HB GLN A 58 37.317 4.366 -30.250 1.00 0.00 A H ATOM 911 1HG GLN A 58 39.042 3.532 -31.718 1.00 0.00 A H ATOM 912 2HG GLN A 58 40.060 4.967 -31.390 1.00 0.00 A H ATOM 913 1HE2 GLN A 58 41.144 1.918 -29.454 1.00 0.00 A H ATOM 914 2HE2 GLN A 58 40.722 2.172 -31.117 1.00 0.00 A H ATOM 915 N GLU A 59 36.057 7.596 -30.647 1.00 0.00 A N ATOM 916 CA GLU A 59 34.737 8.136 -30.359 1.00 0.00 A C ATOM 917 C GLU A 59 34.100 8.647 -31.644 1.00 0.00 A C ATOM 918 O GLU A 59 32.887 8.520 -31.837 1.00 0.00 A O ATOM 919 CB GLU A 59 34.824 9.262 -29.327 1.00 0.00 A C ATOM 920 CG GLU A 59 33.475 9.785 -28.851 1.00 0.00 A C ATOM 921 CD GLU A 59 32.677 8.751 -28.108 1.00 0.00 A C ATOM 922 OE1 GLU A 59 33.260 7.804 -27.637 1.00 0.00 A O ATOM 923 OE2 GLU A 59 31.483 8.908 -28.012 1.00 0.00 A O ATOM 924 H GLU A 59 36.897 8.062 -30.299 1.00 0.00 A H ATOM 925 HA GLU A 59 34.112 7.341 -29.961 1.00 0.00 A H ATOM 926 1HB GLU A 59 35.375 8.914 -28.453 1.00 0.00 A H ATOM 927 2HB GLU A 59 35.377 10.101 -29.750 1.00 0.00 A H ATOM 928 1HG GLU A 59 33.640 10.640 -28.196 1.00 0.00 A H ATOM 929 2HG GLU A 59 32.905 10.127 -29.713 1.00 0.00 A H ATOM 930 N ALA A 60 34.910 9.231 -32.531 1.00 0.00 A N ATOM 931 CA ALA A 60 34.391 9.673 -33.812 1.00 0.00 A C ATOM 932 C ALA A 60 33.814 8.505 -34.573 1.00 0.00 A C ATOM 933 O ALA A 60 32.781 8.628 -35.230 1.00 0.00 A O ATOM 934 CB ALA A 60 35.473 10.331 -34.637 1.00 0.00 A C ATOM 935 H ALA A 60 35.896 9.366 -32.302 1.00 0.00 A H ATOM 936 HA ALA A 60 33.586 10.385 -33.636 1.00 0.00 A H ATOM 937 1HB ALA A 60 35.066 10.634 -35.597 1.00 0.00 A H ATOM 938 2HB ALA A 60 35.844 11.194 -34.121 1.00 0.00 A H ATOM 939 3HB ALA A 60 36.286 9.634 -34.798 1.00 0.00 A H ATOM 940 N VAL A 61 34.476 7.355 -34.495 1.00 0.00 A N ATOM 941 CA VAL A 61 33.941 6.192 -35.155 1.00 0.00 A C ATOM 942 C VAL A 61 32.601 5.880 -34.565 1.00 0.00 A C ATOM 943 O VAL A 61 31.651 5.658 -35.303 1.00 0.00 A O ATOM 944 CB VAL A 61 34.880 4.981 -34.993 1.00 0.00 A C ATOM 945 CG1 VAL A 61 34.193 3.708 -35.466 1.00 0.00 A C ATOM 946 CG2 VAL A 61 36.168 5.217 -35.767 1.00 0.00 A C ATOM 947 H VAL A 61 35.351 7.304 -33.971 1.00 0.00 A H ATOM 948 HA VAL A 61 33.836 6.406 -36.218 1.00 0.00 A H ATOM 949 HB VAL A 61 35.109 4.849 -33.936 1.00 0.00 A H ATOM 950 1HG1 VAL A 61 34.870 2.863 -35.343 1.00 0.00 A H ATOM 951 2HG1 VAL A 61 33.293 3.540 -34.873 1.00 0.00 A H ATOM 952 3HG1 VAL A 61 33.923 3.808 -36.517 1.00 0.00 A H ATOM 953 1HG2 VAL A 61 36.827 4.358 -35.647 1.00 0.00 A H ATOM 954 2HG2 VAL A 61 35.937 5.354 -36.823 1.00 0.00 A H ATOM 955 3HG2 VAL A 61 36.664 6.110 -35.385 1.00 0.00 A H ATOM 956 N ARG A 62 32.496 5.860 -33.245 1.00 0.00 A N ATOM 957 CA ARG A 62 31.232 5.520 -32.622 1.00 0.00 A C ATOM 958 C ARG A 62 30.089 6.436 -33.037 1.00 0.00 A C ATOM 959 O ARG A 62 28.961 5.975 -33.245 1.00 0.00 A O ATOM 960 CB ARG A 62 31.374 5.564 -31.108 1.00 0.00 A C ATOM 961 CG ARG A 62 32.223 4.451 -30.514 1.00 0.00 A C ATOM 962 CD ARG A 62 32.471 4.665 -29.065 1.00 0.00 A C ATOM 963 NE ARG A 62 33.273 3.596 -28.488 1.00 0.00 A N ATOM 964 CZ ARG A 62 34.011 3.712 -27.368 1.00 0.00 A C ATOM 965 NH1 ARG A 62 34.039 4.853 -26.714 1.00 0.00 A N ATOM 966 NH2 ARG A 62 34.706 2.679 -26.923 1.00 0.00 A N ATOM 967 H ARG A 62 33.309 6.086 -32.668 1.00 0.00 A H ATOM 968 HA ARG A 62 30.980 4.506 -32.926 1.00 0.00 A H ATOM 969 1HB ARG A 62 31.820 6.513 -30.811 1.00 0.00 A H ATOM 970 2HB ARG A 62 30.388 5.508 -30.648 1.00 0.00 A H ATOM 971 1HG ARG A 62 31.711 3.497 -30.636 1.00 0.00 A H ATOM 972 2HG ARG A 62 33.186 4.415 -31.025 1.00 0.00 A H ATOM 973 1HD ARG A 62 33.003 5.605 -28.921 1.00 0.00 A H ATOM 974 2HD ARG A 62 31.522 4.702 -28.534 1.00 0.00 A H ATOM 975 HE ARG A 62 33.276 2.703 -28.963 1.00 0.00 A H ATOM 976 1HH1 ARG A 62 33.508 5.642 -27.053 1.00 0.00 A H ATOM 977 2HH1 ARG A 62 34.592 4.941 -25.874 1.00 0.00 A H ATOM 978 1HH2 ARG A 62 34.685 1.802 -27.426 1.00 0.00 A H ATOM 979 2HH2 ARG A 62 35.259 2.766 -26.084 1.00 0.00 A H ATOM 980 N GLN A 63 30.369 7.734 -33.172 1.00 0.00 A N ATOM 981 CA GLN A 63 29.319 8.672 -33.545 1.00 0.00 A C ATOM 982 C GLN A 63 29.171 8.961 -35.046 1.00 0.00 A C ATOM 983 O GLN A 63 28.221 9.635 -35.449 1.00 0.00 A O ATOM 984 CB GLN A 63 29.551 9.992 -32.804 1.00 0.00 A C ATOM 985 CG GLN A 63 29.456 9.883 -31.292 1.00 0.00 A C ATOM 986 CD GLN A 63 29.524 11.236 -30.608 1.00 0.00 A C ATOM 987 OE1 GLN A 63 28.999 12.231 -31.117 1.00 0.00 A O ATOM 988 NE2 GLN A 63 30.172 11.280 -29.450 1.00 0.00 A N ATOM 989 H GLN A 63 31.325 8.061 -33.013 1.00 0.00 A H ATOM 990 HA GLN A 63 28.381 8.226 -33.218 1.00 0.00 A H ATOM 991 1HB GLN A 63 30.540 10.379 -33.052 1.00 0.00 A H ATOM 992 2HB GLN A 63 28.819 10.728 -33.135 1.00 0.00 A H ATOM 993 1HG GLN A 63 28.506 9.416 -31.031 1.00 0.00 A H ATOM 994 2HG GLN A 63 30.284 9.275 -30.929 1.00 0.00 A H ATOM 995 1HE2 GLN A 63 30.249 12.146 -28.954 1.00 0.00 A H ATOM 996 2HE2 GLN A 63 30.583 10.450 -29.074 1.00 0.00 A H ATOM 997 N VAL A 64 30.082 8.461 -35.872 1.00 0.00 A N ATOM 998 CA VAL A 64 29.946 8.560 -37.327 1.00 0.00 A C ATOM 999 C VAL A 64 29.649 7.200 -37.966 1.00 0.00 A C ATOM 1000 O VAL A 64 28.760 7.073 -38.806 1.00 0.00 A O ATOM 1001 CB VAL A 64 31.236 9.138 -37.938 1.00 0.00 A C ATOM 1002 CG1 VAL A 64 31.140 9.165 -39.456 1.00 0.00 A C ATOM 1003 CG2 VAL A 64 31.490 10.534 -37.388 1.00 0.00 A C ATOM 1004 H VAL A 64 30.899 7.995 -35.488 1.00 0.00 A H ATOM 1005 HA VAL A 64 29.115 9.231 -37.541 1.00 0.00 A H ATOM 1006 HB VAL A 64 32.072 8.488 -37.681 1.00 0.00 A H ATOM 1007 1HG1 VAL A 64 32.060 9.577 -39.872 1.00 0.00 A H ATOM 1008 2HG1 VAL A 64 30.994 8.152 -39.830 1.00 0.00 A H ATOM 1009 3HG1 VAL A 64 30.297 9.788 -39.756 1.00 0.00 A H ATOM 1010 1HG2 VAL A 64 32.403 10.936 -37.825 1.00 0.00 A H ATOM 1011 2HG2 VAL A 64 30.650 11.182 -37.640 1.00 0.00 A H ATOM 1012 3HG2 VAL A 64 31.596 10.484 -36.304 1.00 0.00 A H ATOM 1013 N GLN A 65 30.428 6.198 -37.579 1.00 0.00 A N ATOM 1014 CA GLN A 65 30.433 4.815 -38.056 1.00 0.00 A C ATOM 1015 C GLN A 65 30.827 4.549 -39.512 1.00 0.00 A C ATOM 1016 O GLN A 65 30.767 3.415 -39.981 1.00 0.00 A O ATOM 1017 CB GLN A 65 29.113 4.141 -37.702 1.00 0.00 A C ATOM 1018 CG GLN A 65 28.842 4.202 -36.215 1.00 0.00 A C ATOM 1019 CD GLN A 65 27.645 3.459 -35.777 1.00 0.00 A C ATOM 1020 OE1 GLN A 65 27.037 2.680 -36.521 1.00 0.00 A O ATOM 1021 NE2 GLN A 65 27.281 3.691 -34.519 1.00 0.00 A N ATOM 1022 H GLN A 65 31.117 6.383 -36.861 1.00 0.00 A H ATOM 1023 HA GLN A 65 31.198 4.316 -37.461 1.00 0.00 A H ATOM 1024 1HB GLN A 65 28.294 4.621 -38.234 1.00 0.00 A H ATOM 1025 2HB GLN A 65 29.136 3.101 -38.021 1.00 0.00 A H ATOM 1026 1HG GLN A 65 29.697 3.780 -35.687 1.00 0.00 A H ATOM 1027 2HG GLN A 65 28.697 5.243 -35.919 1.00 0.00 A H ATOM 1028 1HE2 GLN A 65 26.482 3.235 -34.129 1.00 0.00 A H ATOM 1029 2HE2 GLN A 65 27.835 4.349 -33.949 1.00 0.00 A H ATOM 1030 N GLY A 66 31.232 5.579 -40.221 1.00 0.00 A N ATOM 1031 CA GLY A 66 31.912 5.443 -41.494 1.00 0.00 A C ATOM 1032 C GLY A 66 33.367 5.644 -41.162 1.00 0.00 A C ATOM 1033 O GLY A 66 33.697 5.643 -39.985 1.00 0.00 A O ATOM 1034 H GLY A 66 31.053 6.496 -39.846 1.00 0.00 A H ATOM 1035 1HA GLY A 66 31.746 4.468 -41.950 1.00 0.00 A H ATOM 1036 2HA GLY A 66 31.579 6.178 -42.226 1.00 0.00 A H ATOM 1037 N PRO A 67 34.272 5.795 -42.117 1.00 0.00 A N ATOM 1038 CA PRO A 67 35.655 6.042 -41.843 1.00 0.00 A C ATOM 1039 C PRO A 67 35.798 7.448 -41.301 1.00 0.00 A C ATOM 1040 O PRO A 67 35.085 8.346 -41.770 1.00 0.00 A O ATOM 1041 CB PRO A 67 36.325 5.877 -43.210 1.00 0.00 A C ATOM 1042 CG PRO A 67 35.259 6.243 -44.187 1.00 0.00 A C ATOM 1043 CD PRO A 67 33.989 5.726 -43.565 1.00 0.00 A C ATOM 1044 HA PRO A 67 36.048 5.316 -41.123 1.00 0.00 A H ATOM 1045 1HB PRO A 67 37.208 6.528 -43.279 1.00 0.00 A H ATOM 1046 2HB PRO A 67 36.679 4.842 -43.333 1.00 0.00 A H ATOM 1047 1HG PRO A 67 35.243 7.332 -44.340 1.00 0.00 A H ATOM 1048 2HG PRO A 67 35.467 5.787 -45.166 1.00 0.00 A H ATOM 1049 1HD PRO A 67 33.150 6.379 -43.847 1.00 0.00 A H ATOM 1050 2HD PRO A 67 33.809 4.694 -43.903 1.00 0.00 A H ATOM 1051 N VAL A 68 36.691 7.649 -40.346 1.00 0.00 A N ATOM 1052 CA VAL A 68 36.856 8.974 -39.770 1.00 0.00 A C ATOM 1053 C VAL A 68 38.290 9.389 -39.606 1.00 0.00 A C ATOM 1054 O VAL A 68 39.204 8.575 -39.444 1.00 0.00 A O ATOM 1055 CB VAL A 68 36.260 9.064 -38.350 1.00 0.00 A C ATOM 1056 CG1 VAL A 68 34.787 8.757 -38.347 1.00 0.00 A C ATOM 1057 CG2 VAL A 68 37.019 8.108 -37.466 1.00 0.00 A C ATOM 1058 H VAL A 68 37.258 6.870 -40.023 1.00 0.00 A H ATOM 1059 HA VAL A 68 36.361 9.678 -40.431 1.00 0.00 A H ATOM 1060 HB VAL A 68 36.361 10.086 -37.973 1.00 0.00 A H ATOM 1061 1HG1 VAL A 68 34.405 8.831 -37.334 1.00 0.00 A H ATOM 1062 2HG1 VAL A 68 34.271 9.472 -38.985 1.00 0.00 A H ATOM 1063 3HG1 VAL A 68 34.623 7.762 -38.717 1.00 0.00 A H ATOM 1064 1HG2 VAL A 68 36.616 8.154 -36.456 1.00 0.00 A H ATOM 1065 2HG2 VAL A 68 36.914 7.094 -37.855 1.00 0.00 A H ATOM 1066 3HG2 VAL A 68 38.070 8.387 -37.453 1.00 0.00 A H ATOM 1067 N LEU A 69 38.467 10.685 -39.643 1.00 0.00 A N ATOM 1068 CA LEU A 69 39.722 11.325 -39.397 1.00 0.00 A C ATOM 1069 C LEU A 69 39.545 12.434 -38.372 1.00 0.00 A C ATOM 1070 O LEU A 69 38.648 13.261 -38.512 1.00 0.00 A O ATOM 1071 CB LEU A 69 40.295 11.889 -40.703 1.00 0.00 A C ATOM 1072 CG LEU A 69 41.627 12.639 -40.575 1.00 0.00 A C ATOM 1073 CD1 LEU A 69 42.727 11.658 -40.192 1.00 0.00 A C ATOM 1074 CD2 LEU A 69 41.947 13.333 -41.891 1.00 0.00 A C ATOM 1075 H LEU A 69 37.663 11.263 -39.861 1.00 0.00 A H ATOM 1076 HA LEU A 69 40.425 10.597 -39.002 1.00 0.00 A H ATOM 1077 1HB LEU A 69 40.443 11.067 -41.401 1.00 0.00 A H ATOM 1078 2HB LEU A 69 39.567 12.577 -41.133 1.00 0.00 A H ATOM 1079 HG LEU A 69 41.552 13.383 -39.781 1.00 0.00 A H ATOM 1080 1HD1 LEU A 69 43.674 12.192 -40.101 1.00 0.00 A H ATOM 1081 2HD1 LEU A 69 42.482 11.192 -39.239 1.00 0.00 A H ATOM 1082 3HD1 LEU A 69 42.815 10.892 -40.961 1.00 0.00 A H ATOM 1083 1HD2 LEU A 69 42.894 13.867 -41.801 1.00 0.00 A H ATOM 1084 2HD2 LEU A 69 42.023 12.590 -42.685 1.00 0.00 A H ATOM 1085 3HD2 LEU A 69 41.153 14.040 -42.132 1.00 0.00 A H ATOM 1086 N VAL A 70 40.380 12.463 -37.348 1.00 0.00 A N ATOM 1087 CA VAL A 70 40.315 13.556 -36.381 1.00 0.00 A C ATOM 1088 C VAL A 70 41.685 14.195 -36.286 1.00 0.00 A C ATOM 1089 O VAL A 70 42.673 13.623 -36.740 1.00 0.00 A O ATOM 1090 CB VAL A 70 39.877 13.047 -34.995 1.00 0.00 A C ATOM 1091 CG1 VAL A 70 38.497 12.411 -35.073 1.00 0.00 A C ATOM 1092 CG2 VAL A 70 40.899 12.056 -34.460 1.00 0.00 A C ATOM 1093 H VAL A 70 41.065 11.712 -37.249 1.00 0.00 A H ATOM 1094 HA VAL A 70 39.602 14.304 -36.734 1.00 0.00 A H ATOM 1095 HB VAL A 70 39.802 13.897 -34.315 1.00 0.00 A H ATOM 1096 1HG1 VAL A 70 38.203 12.058 -34.084 1.00 0.00 A H ATOM 1097 2HG1 VAL A 70 37.776 13.149 -35.423 1.00 0.00 A H ATOM 1098 3HG1 VAL A 70 38.523 11.570 -35.765 1.00 0.00 A H ATOM 1099 1HG2 VAL A 70 40.583 11.702 -33.479 1.00 0.00 A H ATOM 1100 2HG2 VAL A 70 40.979 11.211 -35.144 1.00 0.00 A H ATOM 1101 3HG2 VAL A 70 41.869 12.546 -34.373 1.00 0.00 A H ATOM 1102 N GLU A 71 41.734 15.390 -35.712 1.00 0.00 A N ATOM 1103 CA GLU A 71 42.977 16.140 -35.526 1.00 0.00 A C ATOM 1104 C GLU A 71 43.095 16.804 -34.163 1.00 0.00 A C ATOM 1105 O GLU A 71 42.110 17.344 -33.659 1.00 0.00 A O ATOM 1106 CB GLU A 71 43.111 17.248 -36.563 1.00 0.00 A C ATOM 1107 CG GLU A 71 44.375 18.090 -36.441 1.00 0.00 A C ATOM 1108 CD GLU A 71 44.448 19.112 -37.425 1.00 0.00 A C ATOM 1109 OE1 GLU A 71 43.597 19.133 -38.265 1.00 0.00 A O ATOM 1110 OE2 GLU A 71 45.353 19.908 -37.376 1.00 0.00 A O ATOM 1111 H GLU A 71 40.870 15.797 -35.389 1.00 0.00 A H ATOM 1112 HA GLU A 71 43.783 15.425 -35.623 1.00 0.00 A H ATOM 1113 1HB GLU A 71 43.097 16.813 -37.550 1.00 0.00 A H ATOM 1114 2HB GLU A 71 42.259 17.923 -36.488 1.00 0.00 A H ATOM 1115 1HG GLU A 71 44.430 18.557 -35.470 1.00 0.00 A H ATOM 1116 2HG GLU A 71 45.242 17.430 -36.534 1.00 0.00 A H ATOM 1117 N ASP A 72 44.301 16.752 -33.586 1.00 0.00 A N ATOM 1118 CA ASP A 72 44.645 17.443 -32.344 1.00 0.00 A C ATOM 1119 C ASP A 72 45.936 18.250 -32.482 1.00 0.00 A C ATOM 1120 O ASP A 72 46.857 17.852 -33.190 1.00 0.00 A O ATOM 1121 CB ASP A 72 44.786 16.438 -31.198 1.00 0.00 A C ATOM 1122 CG ASP A 72 43.491 15.698 -30.894 1.00 0.00 A C ATOM 1123 OD1 ASP A 72 42.557 16.329 -30.457 1.00 0.00 A O ATOM 1124 OD2 ASP A 72 43.447 14.509 -31.103 1.00 0.00 A O ATOM 1125 H ASP A 72 45.015 16.190 -34.053 1.00 0.00 A H ATOM 1126 HA ASP A 72 43.843 18.136 -32.084 1.00 0.00 A H ATOM 1127 1HB ASP A 72 45.556 15.708 -31.447 1.00 0.00 A H ATOM 1128 2HB ASP A 72 45.109 16.960 -30.296 1.00 0.00 A H ATOM 1129 N THR A 73 46.018 19.375 -31.791 1.00 0.00 A N ATOM 1130 CA THR A 73 47.233 20.190 -31.774 1.00 0.00 A C ATOM 1131 C THR A 73 47.715 20.487 -30.365 1.00 0.00 A C ATOM 1132 O THR A 73 46.926 20.829 -29.500 1.00 0.00 A O ATOM 1133 CB THR A 73 47.050 21.497 -32.498 1.00 0.00 A C ATOM 1134 OG1 THR A 73 46.719 21.245 -33.841 1.00 0.00 A O ATOM 1135 CG2 THR A 73 48.332 22.292 -32.421 1.00 0.00 A C ATOM 1136 H THR A 73 45.207 19.680 -31.253 1.00 0.00 A H ATOM 1137 HA THR A 73 48.014 19.642 -32.288 1.00 0.00 A H ATOM 1138 HB THR A 73 46.255 22.035 -32.037 1.00 0.00 A H ATOM 1139 HG1 THR A 73 47.245 20.506 -34.159 1.00 0.00 A H ATOM 1140 1HG2 THR A 73 48.225 23.226 -32.928 1.00 0.00 A H ATOM 1141 2HG2 THR A 73 48.588 22.490 -31.384 1.00 0.00 A H ATOM 1142 3HG2 THR A 73 49.132 21.724 -32.886 1.00 0.00 A H ATOM 1143 N CYS A 74 48.998 20.347 -30.130 1.00 0.00 A N ATOM 1144 CA CYS A 74 49.567 20.665 -28.838 1.00 0.00 A C ATOM 1145 C CYS A 74 50.554 21.807 -28.951 1.00 0.00 A C ATOM 1146 O CYS A 74 51.181 21.980 -29.996 1.00 0.00 A O ATOM 1147 CB CYS A 74 50.269 19.444 -28.243 1.00 0.00 A C ATOM 1148 SG CYS A 74 49.196 18.002 -28.036 1.00 0.00 A S ATOM 1149 H CYS A 74 49.595 20.008 -30.878 1.00 0.00 A H ATOM 1150 HA CYS A 74 48.767 20.951 -28.154 1.00 0.00 A H ATOM 1151 1HB CYS A 74 51.102 19.155 -28.882 1.00 0.00 A H ATOM 1152 2HB CYS A 74 50.680 19.701 -27.266 1.00 0.00 A H ATOM 1153 HG CYS A 74 48.624 18.415 -26.909 1.00 0.00 A H ATOM 1154 N LEU A 75 50.688 22.598 -27.896 1.00 0.00 A N ATOM 1155 CA LEU A 75 51.769 23.576 -27.872 1.00 0.00 A C ATOM 1156 C LEU A 75 52.572 23.225 -26.645 1.00 0.00 A C ATOM 1157 O LEU A 75 52.067 23.267 -25.526 1.00 0.00 A O ATOM 1158 CB LEU A 75 51.246 25.017 -27.797 1.00 0.00 A C ATOM 1159 CG LEU A 75 52.318 26.108 -27.687 1.00 0.00 A C ATOM 1160 CD1 LEU A 75 53.166 26.117 -28.951 1.00 0.00 A C ATOM 1161 CD2 LEU A 75 51.648 27.458 -27.467 1.00 0.00 A C ATOM 1162 H LEU A 75 50.032 22.509 -27.115 1.00 0.00 A H ATOM 1163 HA LEU A 75 52.362 23.502 -28.782 1.00 0.00 A H ATOM 1164 1HB LEU A 75 50.657 25.220 -28.690 1.00 0.00 A H ATOM 1165 2HB LEU A 75 50.593 25.105 -26.929 1.00 0.00 A H ATOM 1166 HG LEU A 75 52.977 25.889 -26.846 1.00 0.00 A H ATOM 1167 1HD1 LEU A 75 53.928 26.893 -28.873 1.00 0.00 A H ATOM 1168 2HD1 LEU A 75 53.648 25.148 -29.073 1.00 0.00 A H ATOM 1169 3HD1 LEU A 75 52.532 26.319 -29.813 1.00 0.00 A H ATOM 1170 1HD2 LEU A 75 52.411 28.233 -27.389 1.00 0.00 A H ATOM 1171 2HD2 LEU A 75 50.991 27.679 -28.308 1.00 0.00 A H ATOM 1172 3HD2 LEU A 75 51.064 27.428 -26.548 1.00 0.00 A H ATOM 1173 N CYS A 76 53.808 22.875 -26.867 1.00 0.00 A N ATOM 1174 CA CYS A 76 54.665 22.366 -25.835 1.00 0.00 A C ATOM 1175 C CYS A 76 55.812 23.261 -25.432 1.00 0.00 A C ATOM 1176 O CYS A 76 56.693 23.521 -26.237 1.00 0.00 A O ATOM 1177 CB CYS A 76 55.171 21.072 -26.394 1.00 0.00 A C ATOM 1178 SG CYS A 76 53.887 19.883 -26.683 1.00 0.00 A S ATOM 1179 H CYS A 76 54.195 22.960 -27.804 1.00 0.00 A H ATOM 1180 HA CYS A 76 54.064 22.201 -24.941 1.00 0.00 A H ATOM 1181 1HB CYS A 76 55.677 21.278 -27.326 1.00 0.00 A H ATOM 1182 2HB CYS A 76 55.874 20.639 -25.743 1.00 0.00 A H ATOM 1183 HG CYS A 76 53.508 19.853 -25.383 1.00 0.00 A H ATOM 1184 N PHE A 77 55.833 23.745 -24.194 1.00 0.00 A N ATOM 1185 CA PHE A 77 56.932 24.587 -23.747 1.00 0.00 A C ATOM 1186 C PHE A 77 57.977 23.661 -23.173 1.00 0.00 A C ATOM 1187 O PHE A 77 57.702 22.919 -22.233 1.00 0.00 A O ATOM 1188 CB PHE A 77 56.467 25.572 -22.680 1.00 0.00 A C ATOM 1189 CG PHE A 77 55.490 26.629 -23.166 1.00 0.00 A C ATOM 1190 CD1 PHE A 77 55.010 26.628 -24.427 1.00 0.00 A C ATOM 1191 CD2 PHE A 77 55.025 27.610 -22.321 1.00 0.00 A C ATOM 1192 CE1 PHE A 77 54.128 27.571 -24.829 1.00 0.00 A C ATOM 1193 CE2 PHE A 77 54.138 28.548 -22.737 1.00 0.00 A C ATOM 1194 CZ PHE A 77 53.695 28.521 -23.998 1.00 0.00 A C ATOM 1195 H PHE A 77 55.088 23.542 -23.528 1.00 0.00 A H ATOM 1196 HA PHE A 77 57.320 25.165 -24.583 1.00 0.00 A H ATOM 1197 1HB PHE A 77 55.998 25.037 -21.886 1.00 0.00 A H ATOM 1198 2HB PHE A 77 57.335 26.084 -22.269 1.00 0.00 A H ATOM 1199 HD1 PHE A 77 55.327 25.873 -25.124 1.00 0.00 A H ATOM 1200 HD2 PHE A 77 55.374 27.642 -21.306 1.00 0.00 A H ATOM 1201 HE1 PHE A 77 53.770 27.564 -25.823 1.00 0.00 A H ATOM 1202 HE2 PHE A 77 53.786 29.320 -22.052 1.00 0.00 A H ATOM 1203 HZ PHE A 77 52.990 29.259 -24.351 1.00 0.00 A H ATOM 1204 N ASN A 78 59.188 23.697 -23.683 1.00 0.00 A N ATOM 1205 CA ASN A 78 60.168 22.735 -23.207 1.00 0.00 A C ATOM 1206 C ASN A 78 60.428 22.906 -21.722 1.00 0.00 A C ATOM 1207 O ASN A 78 60.634 21.942 -20.988 1.00 0.00 A O ATOM 1208 CB ASN A 78 61.421 22.877 -24.007 1.00 0.00 A C ATOM 1209 CG ASN A 78 61.232 22.318 -25.356 1.00 0.00 A C ATOM 1210 OD1 ASN A 78 60.396 21.436 -25.546 1.00 0.00 A O ATOM 1211 ND2 ASN A 78 61.973 22.793 -26.295 1.00 0.00 A N ATOM 1212 H ASN A 78 59.438 24.385 -24.399 1.00 0.00 A H ATOM 1213 HA ASN A 78 59.758 21.731 -23.322 1.00 0.00 A H ATOM 1214 1HB ASN A 78 61.697 23.935 -24.077 1.00 0.00 A H ATOM 1215 2HB ASN A 78 62.243 22.365 -23.508 1.00 0.00 A H ATOM 1216 1HD2 ASN A 78 61.886 22.451 -27.229 1.00 0.00 A H ATOM 1217 2HD2 ASN A 78 62.641 23.517 -26.076 1.00 0.00 A H ATOM 1218 N ALA A 79 60.399 24.144 -21.274 1.00 0.00 A N ATOM 1219 CA ALA A 79 60.630 24.496 -19.888 1.00 0.00 A C ATOM 1220 C ALA A 79 59.618 23.861 -18.970 1.00 0.00 A C ATOM 1221 O ALA A 79 59.915 23.582 -17.813 1.00 0.00 A O ATOM 1222 CB ALA A 79 60.609 25.981 -19.732 1.00 0.00 A C ATOM 1223 H ALA A 79 60.204 24.884 -21.935 1.00 0.00 A H ATOM 1224 HA ALA A 79 61.613 24.124 -19.598 1.00 0.00 A H ATOM 1225 1HB ALA A 79 60.781 26.234 -18.705 1.00 0.00 A H ATOM 1226 2HB ALA A 79 61.376 26.416 -20.341 1.00 0.00 A H ATOM 1227 3HB ALA A 79 59.645 26.337 -20.044 1.00 0.00 A H ATOM 1228 N LEU A 80 58.421 23.621 -19.489 1.00 0.00 A N ATOM 1229 CA LEU A 80 57.328 23.143 -18.696 1.00 0.00 A C ATOM 1230 C LEU A 80 57.084 21.673 -18.938 1.00 0.00 A C ATOM 1231 O LEU A 80 56.012 21.164 -18.637 1.00 0.00 A O ATOM 1232 CB LEU A 80 56.081 23.936 -19.000 1.00 0.00 A C ATOM 1233 CG LEU A 80 56.206 25.420 -18.810 1.00 0.00 A C ATOM 1234 CD1 LEU A 80 54.870 26.055 -19.119 1.00 0.00 A C ATOM 1235 CD2 LEU A 80 56.642 25.729 -17.417 1.00 0.00 A C ATOM 1236 H LEU A 80 58.243 23.772 -20.475 1.00 0.00 A H ATOM 1237 HA LEU A 80 57.582 23.264 -17.644 1.00 0.00 A H ATOM 1238 1HB LEU A 80 55.807 23.748 -20.028 1.00 0.00 A H ATOM 1239 2HB LEU A 80 55.277 23.586 -18.360 1.00 0.00 A H ATOM 1240 HG LEU A 80 56.937 25.813 -19.502 1.00 0.00 A H ATOM 1241 1HD1 LEU A 80 54.941 27.137 -18.986 1.00 0.00 A H ATOM 1242 2HD1 LEU A 80 54.591 25.836 -20.145 1.00 0.00 A H ATOM 1243 3HD1 LEU A 80 54.113 25.658 -18.447 1.00 0.00 A H ATOM 1244 1HD2 LEU A 80 56.728 26.811 -17.298 1.00 0.00 A H ATOM 1245 2HD2 LEU A 80 55.909 25.343 -16.710 1.00 0.00 A H ATOM 1246 3HD2 LEU A 80 57.608 25.264 -17.220 1.00 0.00 A H ATOM 1247 N GLY A 81 58.058 20.967 -19.484 1.00 0.00 A N ATOM 1248 CA GLY A 81 57.905 19.536 -19.631 1.00 0.00 A C ATOM 1249 C GLY A 81 57.003 19.133 -20.778 1.00 0.00 A C ATOM 1250 O GLY A 81 56.502 18.014 -20.803 1.00 0.00 A O ATOM 1251 H GLY A 81 58.921 21.414 -19.805 1.00 0.00 A H ATOM 1252 1HA GLY A 81 58.889 19.092 -19.786 1.00 0.00 A H ATOM 1253 2HA GLY A 81 57.498 19.128 -18.708 1.00 0.00 A H ATOM 1254 N GLY A 82 56.777 20.023 -21.728 1.00 0.00 A N ATOM 1255 CA GLY A 82 55.916 19.700 -22.845 1.00 0.00 A C ATOM 1256 C GLY A 82 54.512 20.249 -22.664 1.00 0.00 A C ATOM 1257 O GLY A 82 53.674 20.151 -23.561 1.00 0.00 A O ATOM 1258 H GLY A 82 57.199 20.952 -21.698 1.00 0.00 A H ATOM 1259 1HA GLY A 82 56.365 20.114 -23.738 1.00 0.00 A H ATOM 1260 2HA GLY A 82 55.862 18.620 -22.967 1.00 0.00 A H ATOM 1261 N LEU A 83 54.242 20.811 -21.502 1.00 0.00 A N ATOM 1262 CA LEU A 83 52.962 21.419 -21.248 1.00 0.00 A C ATOM 1263 C LEU A 83 52.997 22.859 -21.758 1.00 0.00 A C ATOM 1264 O LEU A 83 54.074 23.384 -21.965 1.00 0.00 A O ATOM 1265 CB LEU A 83 52.675 21.368 -19.764 1.00 0.00 A C ATOM 1266 CG LEU A 83 52.582 19.981 -19.248 1.00 0.00 A C ATOM 1267 CD1 LEU A 83 52.366 20.008 -17.791 1.00 0.00 A C ATOM 1268 CD2 LEU A 83 51.444 19.285 -19.974 1.00 0.00 A C ATOM 1269 H LEU A 83 54.938 20.830 -20.752 1.00 0.00 A H ATOM 1270 HA LEU A 83 52.222 20.839 -21.774 1.00 0.00 A H ATOM 1271 1HB LEU A 83 53.467 21.895 -19.235 1.00 0.00 A H ATOM 1272 2HB LEU A 83 51.753 21.871 -19.540 1.00 0.00 A H ATOM 1273 HG LEU A 83 53.524 19.451 -19.432 1.00 0.00 A H ATOM 1274 1HD1 LEU A 83 52.298 18.988 -17.415 1.00 0.00 A H ATOM 1275 2HD1 LEU A 83 53.205 20.519 -17.314 1.00 0.00 A H ATOM 1276 3HD1 LEU A 83 51.441 20.536 -17.571 1.00 0.00 A H ATOM 1277 1HD2 LEU A 83 51.353 18.261 -19.613 1.00 0.00 A H ATOM 1278 2HD2 LEU A 83 50.510 19.819 -19.786 1.00 0.00 A H ATOM 1279 3HD2 LEU A 83 51.646 19.276 -21.047 1.00 0.00 A H ATOM 1280 N PRO A 84 51.860 23.517 -21.977 1.00 0.00 A N ATOM 1281 CA PRO A 84 50.467 23.118 -21.846 1.00 0.00 A C ATOM 1282 C PRO A 84 50.134 21.872 -22.644 1.00 0.00 A C ATOM 1283 O PRO A 84 49.242 21.120 -22.270 1.00 0.00 A O ATOM 1284 CB PRO A 84 49.718 24.341 -22.383 1.00 0.00 A C ATOM 1285 CG PRO A 84 50.644 25.480 -22.127 1.00 0.00 A C ATOM 1286 CD PRO A 84 52.014 24.917 -22.397 1.00 0.00 A C ATOM 1287 HA PRO A 84 50.230 22.933 -20.793 1.00 0.00 A H ATOM 1288 1HB PRO A 84 49.494 24.206 -23.451 1.00 0.00 A H ATOM 1289 2HB PRO A 84 48.754 24.450 -21.863 1.00 0.00 A H ATOM 1290 1HG PRO A 84 50.398 26.327 -22.785 1.00 0.00 A H ATOM 1291 2HG PRO A 84 50.531 25.837 -21.093 1.00 0.00 A H ATOM 1292 1HD PRO A 84 52.242 25.006 -23.470 1.00 0.00 A H ATOM 1293 2HD PRO A 84 52.759 25.458 -21.796 1.00 0.00 A H ATOM 1294 N GLY A 85 50.840 21.643 -23.735 1.00 0.00 A N ATOM 1295 CA GLY A 85 50.651 20.445 -24.512 1.00 0.00 A C ATOM 1296 C GLY A 85 49.242 20.354 -25.059 1.00 0.00 A C ATOM 1297 O GLY A 85 48.786 21.308 -25.689 1.00 0.00 A O ATOM 1298 H GLY A 85 51.540 22.302 -24.066 1.00 0.00 A H ATOM 1299 1HA GLY A 85 51.363 20.439 -25.328 1.00 0.00 A H ATOM 1300 2HA GLY A 85 50.864 19.604 -23.874 1.00 0.00 A H ATOM 1301 N PRO A 86 48.512 19.246 -24.832 1.00 0.00 A N ATOM 1302 CA PRO A 86 47.169 18.988 -25.298 1.00 0.00 A C ATOM 1303 C PRO A 86 46.144 19.730 -24.492 1.00 0.00 A C ATOM 1304 O PRO A 86 44.956 19.637 -24.779 1.00 0.00 A O ATOM 1305 CB PRO A 86 47.032 17.473 -25.122 1.00 0.00 A C ATOM 1306 CG PRO A 86 47.902 17.160 -23.952 1.00 0.00 A C ATOM 1307 CD PRO A 86 49.087 18.074 -24.112 1.00 0.00 A C ATOM 1308 HA PRO A 86 47.088 19.279 -26.354 1.00 0.00 A H ATOM 1309 1HB PRO A 86 45.978 17.209 -24.952 1.00 0.00 A H ATOM 1310 2HB PRO A 86 47.349 16.957 -26.040 1.00 0.00 A H ATOM 1311 1HG PRO A 86 47.355 17.336 -23.014 1.00 0.00 A H ATOM 1312 2HG PRO A 86 48.182 16.096 -23.961 1.00 0.00 A H ATOM 1313 1HD PRO A 86 49.470 18.355 -23.120 1.00 0.00 A H ATOM 1314 2HD PRO A 86 49.866 17.566 -24.700 1.00 0.00 A H ATOM 1315 N TYR A 87 46.570 20.473 -23.480 1.00 0.00 A N ATOM 1316 CA TYR A 87 45.610 21.203 -22.705 1.00 0.00 A C ATOM 1317 C TYR A 87 45.646 22.682 -23.086 1.00 0.00 A C ATOM 1318 O TYR A 87 44.968 23.506 -22.470 1.00 0.00 A O ATOM 1319 CB TYR A 87 45.924 20.995 -21.235 1.00 0.00 A C ATOM 1320 CG TYR A 87 46.090 19.545 -20.883 1.00 0.00 A C ATOM 1321 CD1 TYR A 87 45.059 18.653 -20.947 1.00 0.00 A C ATOM 1322 CD2 TYR A 87 47.332 19.113 -20.508 1.00 0.00 A C ATOM 1323 CE1 TYR A 87 45.283 17.328 -20.619 1.00 0.00 A C ATOM 1324 CE2 TYR A 87 47.554 17.813 -20.188 1.00 0.00 A C ATOM 1325 CZ TYR A 87 46.547 16.915 -20.242 1.00 0.00 A C ATOM 1326 OH TYR A 87 46.808 15.605 -19.913 1.00 0.00 A O ATOM 1327 H TYR A 87 47.553 20.551 -23.224 1.00 0.00 A H ATOM 1328 HA TYR A 87 44.613 20.822 -22.917 1.00 0.00 A H ATOM 1329 1HB TYR A 87 46.845 21.529 -20.983 1.00 0.00 A H ATOM 1330 2HB TYR A 87 45.132 21.412 -20.622 1.00 0.00 A H ATOM 1331 HD1 TYR A 87 44.066 18.982 -21.256 1.00 0.00 A H ATOM 1332 HD2 TYR A 87 48.155 19.815 -20.464 1.00 0.00 A H ATOM 1333 HE1 TYR A 87 44.468 16.621 -20.670 1.00 0.00 A H ATOM 1334 HE2 TYR A 87 48.552 17.495 -19.885 1.00 0.00 A H ATOM 1335 HH TYR A 87 47.740 15.520 -19.677 1.00 0.00 A H ATOM 1336 N ILE A 88 46.416 23.022 -24.118 1.00 0.00 A N ATOM 1337 CA ILE A 88 46.610 24.410 -24.506 1.00 0.00 A C ATOM 1338 C ILE A 88 45.321 25.182 -24.736 1.00 0.00 A C ATOM 1339 O ILE A 88 45.295 26.371 -24.439 1.00 0.00 A O ATOM 1340 CB ILE A 88 47.465 24.484 -25.784 1.00 0.00 A C ATOM 1341 CG1 ILE A 88 47.823 25.938 -26.104 1.00 0.00 A C ATOM 1342 CG2 ILE A 88 46.732 23.843 -26.952 1.00 0.00 A C ATOM 1343 CD1 ILE A 88 48.699 26.595 -25.062 1.00 0.00 A C ATOM 1344 H ILE A 88 46.895 22.304 -24.667 1.00 0.00 A H ATOM 1345 HA ILE A 88 47.083 24.928 -23.675 1.00 0.00 A H ATOM 1346 HB ILE A 88 48.405 23.957 -25.624 1.00 0.00 A H ATOM 1347 1HG1 ILE A 88 48.339 25.983 -27.062 1.00 0.00 A H ATOM 1348 2HG1 ILE A 88 46.908 26.525 -26.198 1.00 0.00 A H ATOM 1349 1HG2 ILE A 88 47.351 23.904 -27.848 1.00 0.00 A H ATOM 1350 2HG2 ILE A 88 46.527 22.798 -26.725 1.00 0.00 A H ATOM 1351 3HG2 ILE A 88 45.792 24.367 -27.124 1.00 0.00 A H ATOM 1352 1HD1 ILE A 88 48.908 27.623 -25.358 1.00 0.00 A H ATOM 1353 2HD1 ILE A 88 48.186 26.591 -24.100 1.00 0.00 A H ATOM 1354 3HD1 ILE A 88 49.635 26.044 -24.976 1.00 0.00 A H ATOM 1355 N LYS A 89 44.244 24.570 -25.211 1.00 0.00 A N ATOM 1356 CA LYS A 89 43.012 25.329 -25.372 1.00 0.00 A C ATOM 1357 C LYS A 89 42.542 25.922 -24.076 1.00 0.00 A C ATOM 1358 O LYS A 89 42.047 27.050 -24.051 1.00 0.00 A O ATOM 1359 CB LYS A 89 41.911 24.448 -25.961 1.00 0.00 A C ATOM 1360 CG LYS A 89 40.596 25.172 -26.220 1.00 0.00 A C ATOM 1361 CD LYS A 89 39.629 24.297 -27.003 1.00 0.00 A C ATOM 1362 CE LYS A 89 38.368 25.064 -27.378 1.00 0.00 A C ATOM 1363 NZ LYS A 89 37.518 24.302 -28.332 1.00 0.00 A N ATOM 1364 H LYS A 89 44.252 23.583 -25.469 1.00 0.00 A H ATOM 1365 HA LYS A 89 43.202 26.144 -26.072 1.00 0.00 A H ATOM 1366 1HB LYS A 89 42.252 24.023 -26.906 1.00 0.00 A H ATOM 1367 2HB LYS A 89 41.708 23.618 -25.285 1.00 0.00 A H ATOM 1368 1HG LYS A 89 40.138 25.446 -25.270 1.00 0.00 A H ATOM 1369 2HG LYS A 89 40.789 26.083 -26.787 1.00 0.00 A H ATOM 1370 1HD LYS A 89 40.114 23.943 -27.914 1.00 0.00 A H ATOM 1371 2HD LYS A 89 39.350 23.433 -26.401 1.00 0.00 A H ATOM 1372 1HE LYS A 89 37.789 25.272 -26.481 1.00 0.00 A H ATOM 1373 2HE LYS A 89 38.644 26.013 -27.836 1.00 0.00 A H ATOM 1374 1HZ LYS A 89 36.694 24.843 -28.555 1.00 0.00 A H ATOM 1375 2HZ LYS A 89 38.040 24.118 -29.178 1.00 0.00 A H ATOM 1376 3HZ LYS A 89 37.240 23.426 -27.912 1.00 0.00 A H ATOM 1377 N TRP A 90 42.700 25.175 -22.990 1.00 0.00 A N ATOM 1378 CA TRP A 90 42.159 25.602 -21.731 1.00 0.00 A C ATOM 1379 C TRP A 90 43.068 26.618 -21.110 1.00 0.00 A C ATOM 1380 O TRP A 90 42.634 27.515 -20.392 1.00 0.00 A O ATOM 1381 CB TRP A 90 41.980 24.393 -20.850 1.00 0.00 A C ATOM 1382 CG TRP A 90 41.266 23.333 -21.566 1.00 0.00 A C ATOM 1383 CD1 TRP A 90 41.744 22.111 -21.842 1.00 0.00 A C ATOM 1384 CD2 TRP A 90 39.972 23.389 -22.140 1.00 0.00 A C ATOM 1385 NE1 TRP A 90 40.833 21.400 -22.533 1.00 0.00 A N ATOM 1386 CE2 TRP A 90 39.742 22.164 -22.726 1.00 0.00 A C ATOM 1387 CE3 TRP A 90 39.006 24.355 -22.198 1.00 0.00 A C ATOM 1388 CZ2 TRP A 90 38.577 21.877 -23.366 1.00 0.00 A C ATOM 1389 CZ3 TRP A 90 37.831 24.070 -22.841 1.00 0.00 A C ATOM 1390 CH2 TRP A 90 37.620 22.860 -23.409 1.00 0.00 A C ATOM 1391 H TRP A 90 43.206 24.292 -23.037 1.00 0.00 A H ATOM 1392 HA TRP A 90 41.190 26.070 -21.904 1.00 0.00 A H ATOM 1393 1HB TRP A 90 42.958 24.026 -20.525 1.00 0.00 A H ATOM 1394 2HB TRP A 90 41.425 24.666 -19.955 1.00 0.00 A H ATOM 1395 HD1 TRP A 90 42.720 21.754 -21.550 1.00 0.00 A H ATOM 1396 HE1 TRP A 90 40.949 20.450 -22.855 1.00 0.00 A H ATOM 1397 HE3 TRP A 90 39.161 25.336 -21.740 1.00 0.00 A H ATOM 1398 HZ2 TRP A 90 38.393 20.908 -23.830 1.00 0.00 A H ATOM 1399 HZ3 TRP A 90 37.069 24.855 -22.880 1.00 0.00 A H ATOM 1400 HH2 TRP A 90 36.672 22.668 -23.909 1.00 0.00 A H ATOM 1401 N PHE A 91 44.349 26.494 -21.394 1.00 0.00 A N ATOM 1402 CA PHE A 91 45.250 27.536 -20.967 1.00 0.00 A C ATOM 1403 C PHE A 91 44.908 28.799 -21.708 1.00 0.00 A C ATOM 1404 O PHE A 91 44.868 29.848 -21.097 1.00 0.00 A O ATOM 1405 CB PHE A 91 46.707 27.148 -21.227 1.00 0.00 A C ATOM 1406 CG PHE A 91 47.281 26.220 -20.194 1.00 0.00 A C ATOM 1407 CD1 PHE A 91 46.837 24.910 -20.095 1.00 0.00 A C ATOM 1408 CD2 PHE A 91 48.265 26.655 -19.319 1.00 0.00 A C ATOM 1409 CE1 PHE A 91 47.364 24.055 -19.145 1.00 0.00 A C ATOM 1410 CE2 PHE A 91 48.794 25.803 -18.370 1.00 0.00 A C ATOM 1411 CZ PHE A 91 48.342 24.501 -18.282 1.00 0.00 A C ATOM 1412 H PHE A 91 44.674 25.670 -21.906 1.00 0.00 A H ATOM 1413 HA PHE A 91 45.092 27.736 -19.907 1.00 0.00 A H ATOM 1414 1HB PHE A 91 46.787 26.665 -22.200 1.00 0.00 A H ATOM 1415 2HB PHE A 91 47.323 28.046 -21.257 1.00 0.00 A H ATOM 1416 HD1 PHE A 91 46.064 24.556 -20.778 1.00 0.00 A H ATOM 1417 HD2 PHE A 91 48.621 27.684 -19.387 1.00 0.00 A H ATOM 1418 HE1 PHE A 91 47.005 23.029 -19.079 1.00 0.00 A H ATOM 1419 HE2 PHE A 91 49.567 26.157 -17.689 1.00 0.00 A H ATOM 1420 HZ PHE A 91 48.757 23.829 -17.533 1.00 0.00 A H ATOM 1421 N LEU A 92 44.613 28.719 -22.996 1.00 0.00 A N ATOM 1422 CA LEU A 92 44.252 29.937 -23.711 1.00 0.00 A C ATOM 1423 C LEU A 92 43.018 30.591 -23.154 1.00 0.00 A C ATOM 1424 O LEU A 92 42.949 31.816 -23.085 1.00 0.00 A O ATOM 1425 CB LEU A 92 44.030 29.629 -25.197 1.00 0.00 A C ATOM 1426 CG LEU A 92 45.300 29.405 -26.027 1.00 0.00 A C ATOM 1427 CD1 LEU A 92 44.931 28.764 -27.358 1.00 0.00 A C ATOM 1428 CD2 LEU A 92 46.010 30.735 -26.239 1.00 0.00 A C ATOM 1429 H LEU A 92 44.638 27.819 -23.479 1.00 0.00 A H ATOM 1430 HA LEU A 92 45.082 30.637 -23.618 1.00 0.00 A H ATOM 1431 1HB LEU A 92 43.419 28.732 -25.278 1.00 0.00 A H ATOM 1432 2HB LEU A 92 43.483 30.458 -25.645 1.00 0.00 A H ATOM 1433 HG LEU A 92 45.964 28.720 -25.499 1.00 0.00 A H ATOM 1434 1HD1 LEU A 92 45.834 28.604 -27.948 1.00 0.00 A H ATOM 1435 2HD1 LEU A 92 44.443 27.806 -27.176 1.00 0.00 A H ATOM 1436 3HD1 LEU A 92 44.253 29.420 -27.902 1.00 0.00 A H ATOM 1437 1HD2 LEU A 92 46.913 30.575 -26.828 1.00 0.00 A H ATOM 1438 2HD2 LEU A 92 45.347 31.420 -26.768 1.00 0.00 A H ATOM 1439 3HD2 LEU A 92 46.278 31.162 -25.273 1.00 0.00 A H ATOM 1440 N GLU A 93 42.044 29.789 -22.750 1.00 0.00 A N ATOM 1441 CA GLU A 93 40.822 30.309 -22.179 1.00 0.00 A C ATOM 1442 C GLU A 93 41.106 31.119 -20.915 1.00 0.00 A C ATOM 1443 O GLU A 93 40.459 32.135 -20.669 1.00 0.00 A O ATOM 1444 CB GLU A 93 39.856 29.165 -21.866 1.00 0.00 A C ATOM 1445 CG GLU A 93 39.240 28.508 -23.093 1.00 0.00 A C ATOM 1446 CD GLU A 93 38.334 29.432 -23.858 1.00 0.00 A C ATOM 1447 OE1 GLU A 93 37.421 29.960 -23.269 1.00 0.00 A O ATOM 1448 OE2 GLU A 93 38.554 29.609 -25.033 1.00 0.00 A O ATOM 1449 H GLU A 93 42.151 28.779 -22.840 1.00 0.00 A H ATOM 1450 HA GLU A 93 40.356 30.973 -22.906 1.00 0.00 A H ATOM 1451 1HB GLU A 93 40.379 28.393 -21.300 1.00 0.00 A H ATOM 1452 2HB GLU A 93 39.043 29.534 -21.241 1.00 0.00 A H ATOM 1453 1HG GLU A 93 40.040 28.173 -23.753 1.00 0.00 A H ATOM 1454 2HG GLU A 93 38.675 27.631 -22.778 1.00 0.00 A H ATOM 1455 N LYS A 94 42.079 30.675 -20.124 1.00 0.00 A N ATOM 1456 CA LYS A 94 42.484 31.358 -18.905 1.00 0.00 A C ATOM 1457 C LYS A 94 43.573 32.424 -19.061 1.00 0.00 A C ATOM 1458 O LYS A 94 43.626 33.378 -18.287 1.00 0.00 A O ATOM 1459 CB LYS A 94 42.948 30.317 -17.884 1.00 0.00 A C ATOM 1460 CG LYS A 94 41.846 29.390 -17.386 1.00 0.00 A C ATOM 1461 CD LYS A 94 42.389 28.368 -16.400 1.00 0.00 A C ATOM 1462 CE LYS A 94 41.293 27.430 -15.914 1.00 0.00 A C ATOM 1463 NZ LYS A 94 41.819 26.395 -14.982 1.00 0.00 A N ATOM 1464 H LYS A 94 42.563 29.814 -20.388 1.00 0.00 A H ATOM 1465 HA LYS A 94 41.603 31.858 -18.505 1.00 0.00 A H ATOM 1466 1HB LYS A 94 43.730 29.698 -18.326 1.00 0.00 A H ATOM 1467 2HB LYS A 94 43.378 30.821 -17.019 1.00 0.00 A H ATOM 1468 1HG LYS A 94 41.070 29.979 -16.895 1.00 0.00 A H ATOM 1469 2HG LYS A 94 41.401 28.867 -18.231 1.00 0.00 A H ATOM 1470 1HD LYS A 94 43.173 27.780 -16.879 1.00 0.00 A H ATOM 1471 2HD LYS A 94 42.820 28.883 -15.541 1.00 0.00 A H ATOM 1472 1HE LYS A 94 40.523 28.005 -15.402 1.00 0.00 A H ATOM 1473 2HE LYS A 94 40.836 26.931 -16.769 1.00 0.00 A H ATOM 1474 1HZ LYS A 94 41.063 25.795 -14.685 1.00 0.00 A H ATOM 1475 2HZ LYS A 94 42.522 25.843 -15.453 1.00 0.00 A H ATOM 1476 3HZ LYS A 94 42.228 26.845 -14.176 1.00 0.00 A H ATOM 1477 N LEU A 95 44.432 32.248 -20.049 1.00 0.00 A N ATOM 1478 CA LEU A 95 45.608 33.075 -20.277 1.00 0.00 A C ATOM 1479 C LEU A 95 45.711 33.968 -21.519 1.00 0.00 A C ATOM 1480 O LEU A 95 46.352 35.027 -21.441 1.00 0.00 A O ATOM 1481 CB LEU A 95 46.806 32.148 -20.300 1.00 0.00 A C ATOM 1482 CG LEU A 95 47.066 31.394 -19.056 1.00 0.00 A C ATOM 1483 CD1 LEU A 95 48.223 30.507 -19.289 1.00 0.00 A C ATOM 1484 CD2 LEU A 95 47.318 32.350 -17.943 1.00 0.00 A C ATOM 1485 H LEU A 95 44.273 31.491 -20.697 1.00 0.00 A H ATOM 1486 HA LEU A 95 45.663 33.771 -19.444 1.00 0.00 A H ATOM 1487 1HB LEU A 95 46.676 31.427 -21.093 1.00 0.00 A H ATOM 1488 2HB LEU A 95 47.659 32.687 -20.505 1.00 0.00 A H ATOM 1489 HG LEU A 95 46.203 30.773 -18.811 1.00 0.00 A H ATOM 1490 1HD1 LEU A 95 48.432 29.941 -18.386 1.00 0.00 A H ATOM 1491 2HD1 LEU A 95 47.984 29.827 -20.101 1.00 0.00 A H ATOM 1492 3HD1 LEU A 95 49.096 31.103 -19.553 1.00 0.00 A H ATOM 1493 1HD2 LEU A 95 47.508 31.795 -17.025 1.00 0.00 A H ATOM 1494 2HD2 LEU A 95 48.183 32.966 -18.182 1.00 0.00 A H ATOM 1495 3HD2 LEU A 95 46.443 32.987 -17.808 1.00 0.00 A H ATOM 1496 N LYS A 96 45.129 33.554 -22.646 1.00 0.00 A N ATOM 1497 CA LYS A 96 45.383 34.172 -23.946 1.00 0.00 A C ATOM 1498 C LYS A 96 46.907 34.119 -24.209 1.00 0.00 A C ATOM 1499 O LYS A 96 47.684 33.837 -23.296 1.00 0.00 A O ATOM 1500 CB LYS A 96 44.864 35.610 -23.982 1.00 0.00 A C ATOM 1501 CG LYS A 96 43.375 35.749 -23.697 1.00 0.00 A C ATOM 1502 CD LYS A 96 42.542 35.024 -24.744 1.00 0.00 A C ATOM 1503 CE LYS A 96 41.053 35.174 -24.470 1.00 0.00 A C ATOM 1504 NZ LYS A 96 40.228 34.394 -25.432 1.00 0.00 A N ATOM 1505 H LYS A 96 44.474 32.775 -22.633 1.00 0.00 A H ATOM 1506 HA LYS A 96 44.923 33.545 -24.706 1.00 0.00 A H ATOM 1507 1HB LYS A 96 45.402 36.210 -23.248 1.00 0.00 A H ATOM 1508 2HB LYS A 96 45.059 36.041 -24.964 1.00 0.00 A H ATOM 1509 1HG LYS A 96 43.152 35.332 -22.715 1.00 0.00 A H ATOM 1510 2HG LYS A 96 43.102 36.804 -23.696 1.00 0.00 A H ATOM 1511 1HD LYS A 96 42.764 35.430 -25.732 1.00 0.00 A H ATOM 1512 2HD LYS A 96 42.796 33.964 -24.741 1.00 0.00 A H ATOM 1513 1HE LYS A 96 40.833 34.832 -23.460 1.00 0.00 A H ATOM 1514 2HE LYS A 96 40.774 36.226 -24.541 1.00 0.00 A H ATOM 1515 1HZ LYS A 96 39.249 34.521 -25.217 1.00 0.00 A H ATOM 1516 2HZ LYS A 96 40.411 34.718 -26.372 1.00 0.00 A H ATOM 1517 3HZ LYS A 96 40.463 33.415 -25.361 1.00 0.00 A H ATOM 1518 N PRO A 97 47.391 34.338 -25.436 1.00 0.00 A N ATOM 1519 CA PRO A 97 48.799 34.351 -25.755 1.00 0.00 A C ATOM 1520 C PRO A 97 49.647 35.192 -24.809 1.00 0.00 A C ATOM 1521 O PRO A 97 50.798 34.852 -24.539 1.00 0.00 A O ATOM 1522 CB PRO A 97 48.780 34.944 -27.160 1.00 0.00 A C ATOM 1523 CG PRO A 97 47.482 34.477 -27.727 1.00 0.00 A C ATOM 1524 CD PRO A 97 46.519 34.587 -26.611 1.00 0.00 A C ATOM 1525 HA PRO A 97 49.173 33.324 -25.737 1.00 0.00 A H ATOM 1526 1HB PRO A 97 48.855 36.036 -27.112 1.00 0.00 A H ATOM 1527 2HB PRO A 97 49.644 34.594 -27.733 1.00 0.00 A H ATOM 1528 1HG PRO A 97 47.197 35.099 -28.590 1.00 0.00 A H ATOM 1529 2HG PRO A 97 47.577 33.448 -28.097 1.00 0.00 A H ATOM 1530 1HD PRO A 97 46.124 35.597 -26.652 1.00 0.00 A H ATOM 1531 2HD PRO A 97 45.739 33.828 -26.732 1.00 0.00 A H ATOM 1532 N GLU A 98 49.123 36.287 -24.279 1.00 0.00 A N ATOM 1533 CA GLU A 98 49.969 37.018 -23.360 1.00 0.00 A C ATOM 1534 C GLU A 98 50.292 36.205 -22.129 1.00 0.00 A C ATOM 1535 O GLU A 98 51.455 36.105 -21.733 1.00 0.00 A O ATOM 1536 CB GLU A 98 49.295 38.329 -22.948 1.00 0.00 A C ATOM 1537 CG GLU A 98 50.138 39.210 -22.036 1.00 0.00 A C ATOM 1538 CD GLU A 98 49.459 40.505 -21.684 1.00 0.00 A C ATOM 1539 OE1 GLU A 98 48.343 40.702 -22.101 1.00 0.00 A O ATOM 1540 OE2 GLU A 98 50.059 41.298 -20.996 1.00 0.00 A O ATOM 1541 H GLU A 98 48.190 36.603 -24.496 1.00 0.00 A H ATOM 1542 HA GLU A 98 50.912 37.238 -23.856 1.00 0.00 A H ATOM 1543 1HB GLU A 98 49.049 38.908 -23.839 1.00 0.00 A H ATOM 1544 2HB GLU A 98 48.360 38.111 -22.432 1.00 0.00 A H ATOM 1545 1HG GLU A 98 50.352 38.663 -21.118 1.00 0.00 A H ATOM 1546 2HG GLU A 98 51.085 39.424 -22.529 1.00 0.00 A H ATOM 1547 N GLY A 99 49.288 35.576 -21.537 1.00 0.00 A N ATOM 1548 CA GLY A 99 49.544 34.788 -20.368 1.00 0.00 A C ATOM 1549 C GLY A 99 50.440 33.616 -20.713 1.00 0.00 A C ATOM 1550 O GLY A 99 51.229 33.187 -19.875 1.00 0.00 A O ATOM 1551 H GLY A 99 48.323 35.622 -21.875 1.00 0.00 A H ATOM 1552 1HA GLY A 99 50.012 35.409 -19.607 1.00 0.00 A H ATOM 1553 2HA GLY A 99 48.610 34.438 -19.962 1.00 0.00 A H ATOM 1554 N LEU A 100 50.327 33.083 -21.935 1.00 0.00 A N ATOM 1555 CA LEU A 100 51.197 31.972 -22.282 1.00 0.00 A C ATOM 1556 C LEU A 100 52.643 32.407 -22.219 1.00 0.00 A C ATOM 1557 O LEU A 100 53.504 31.672 -21.754 1.00 0.00 A O ATOM 1558 CB LEU A 100 50.871 31.446 -23.686 1.00 0.00 A C ATOM 1559 CG LEU A 100 49.541 30.696 -23.822 1.00 0.00 A C ATOM 1560 CD1 LEU A 100 49.323 30.308 -25.278 1.00 0.00 A C ATOM 1561 CD2 LEU A 100 49.557 29.466 -22.926 1.00 0.00 A C ATOM 1562 H LEU A 100 49.643 33.455 -22.600 1.00 0.00 A H ATOM 1563 HA LEU A 100 51.060 31.187 -21.545 1.00 0.00 A H ATOM 1564 1HB LEU A 100 50.848 32.289 -24.375 1.00 0.00 A H ATOM 1565 2HB LEU A 100 51.667 30.771 -23.997 1.00 0.00 A H ATOM 1566 HG LEU A 100 48.721 31.350 -23.526 1.00 0.00 A H ATOM 1567 1HD1 LEU A 100 48.377 29.775 -25.376 1.00 0.00 A H ATOM 1568 2HD1 LEU A 100 49.296 31.207 -25.895 1.00 0.00 A H ATOM 1569 3HD1 LEU A 100 50.137 29.665 -25.609 1.00 0.00 A H ATOM 1570 1HD2 LEU A 100 48.611 28.932 -23.023 1.00 0.00 A H ATOM 1571 2HD2 LEU A 100 50.376 28.811 -23.223 1.00 0.00 A H ATOM 1572 3HD2 LEU A 100 49.696 29.773 -21.889 1.00 0.00 A H ATOM 1573 N HIS A 101 52.924 33.612 -22.674 1.00 0.00 A N ATOM 1574 CA HIS A 101 54.275 34.124 -22.577 1.00 0.00 A C ATOM 1575 C HIS A 101 54.648 34.258 -21.109 1.00 0.00 A C ATOM 1576 O HIS A 101 55.750 33.890 -20.706 1.00 0.00 A O ATOM 1577 CB HIS A 101 54.408 35.476 -23.285 1.00 0.00 A C ATOM 1578 CG HIS A 101 55.798 36.032 -23.265 1.00 0.00 A C ATOM 1579 ND1 HIS A 101 56.857 35.407 -23.891 1.00 0.00 A N ATOM 1580 CD2 HIS A 101 56.303 37.151 -22.697 1.00 0.00 A C ATOM 1581 CE1 HIS A 101 57.954 36.122 -23.707 1.00 0.00 A C ATOM 1582 NE2 HIS A 101 57.645 37.183 -22.986 1.00 0.00 A N ATOM 1583 H HIS A 101 52.186 34.182 -23.097 1.00 0.00 A H ATOM 1584 HA HIS A 101 54.973 33.422 -23.020 1.00 0.00 A H ATOM 1585 1HB HIS A 101 54.096 35.374 -24.325 1.00 0.00 A H ATOM 1586 2HB HIS A 101 53.744 36.200 -22.814 1.00 0.00 A H ATOM 1587 HD1 HIS A 101 56.807 34.592 -24.467 1.00 0.00 A H ATOM 1588 HD2 HIS A 101 55.852 37.949 -22.105 1.00 0.00 A H ATOM 1589 HE1 HIS A 101 58.906 35.795 -24.126 1.00 0.00 A H ATOM 1590 N GLN A 102 53.730 34.771 -20.291 1.00 0.00 A N ATOM 1591 CA GLN A 102 54.009 34.962 -18.868 1.00 0.00 A C ATOM 1592 C GLN A 102 54.343 33.653 -18.150 1.00 0.00 A C ATOM 1593 O GLN A 102 55.033 33.672 -17.134 1.00 0.00 A O ATOM 1594 CB GLN A 102 52.814 35.632 -18.183 1.00 0.00 A C ATOM 1595 CG GLN A 102 52.579 37.071 -18.611 1.00 0.00 A C ATOM 1596 CD GLN A 102 51.324 37.660 -17.994 1.00 0.00 A C ATOM 1597 OE1 GLN A 102 50.469 36.934 -17.480 1.00 0.00 A O ATOM 1598 NE2 GLN A 102 51.207 38.982 -18.041 1.00 0.00 A N ATOM 1599 H GLN A 102 52.818 35.032 -20.674 1.00 0.00 A H ATOM 1600 HA GLN A 102 54.853 35.645 -18.784 1.00 0.00 A H ATOM 1601 1HB GLN A 102 51.908 35.066 -18.397 1.00 0.00 A H ATOM 1602 2HB GLN A 102 52.961 35.622 -17.103 1.00 0.00 A H ATOM 1603 1HG GLN A 102 53.430 37.676 -18.298 1.00 0.00 A H ATOM 1604 2HG GLN A 102 52.475 37.105 -19.696 1.00 0.00 A H ATOM 1605 1HE2 GLN A 102 50.401 39.428 -17.650 1.00 0.00 A H ATOM 1606 2HE2 GLN A 102 51.925 39.533 -18.468 1.00 0.00 A H ATOM 1607 N LEU A 103 53.843 32.515 -18.636 1.00 0.00 A N ATOM 1608 CA LEU A 103 54.170 31.232 -18.019 1.00 0.00 A C ATOM 1609 C LEU A 103 55.657 30.996 -17.937 1.00 0.00 A C ATOM 1610 O LEU A 103 56.131 30.309 -17.036 1.00 0.00 A O ATOM 1611 CB LEU A 103 53.522 30.086 -18.805 1.00 0.00 A C ATOM 1612 CG LEU A 103 51.991 30.009 -18.732 1.00 0.00 A C ATOM 1613 CD1 LEU A 103 51.492 28.908 -19.658 1.00 0.00 A C ATOM 1614 CD2 LEU A 103 51.564 29.751 -17.294 1.00 0.00 A C ATOM 1615 H LEU A 103 53.227 32.552 -19.449 1.00 0.00 A H ATOM 1616 HA LEU A 103 53.782 31.244 -17.002 1.00 0.00 A H ATOM 1617 1HB LEU A 103 53.799 30.184 -19.854 1.00 0.00 A H ATOM 1618 2HB LEU A 103 53.918 29.141 -18.434 1.00 0.00 A H ATOM 1619 HG LEU A 103 51.563 30.953 -19.074 1.00 0.00 A H ATOM 1620 1HD1 LEU A 103 50.404 28.855 -19.605 1.00 0.00 A H ATOM 1621 2HD1 LEU A 103 51.794 29.129 -20.681 1.00 0.00 A H ATOM 1622 3HD1 LEU A 103 51.917 27.954 -19.350 1.00 0.00 A H ATOM 1623 1HD2 LEU A 103 50.476 29.699 -17.242 1.00 0.00 A H ATOM 1624 2HD2 LEU A 103 51.990 28.808 -16.952 1.00 0.00 A H ATOM 1625 3HD2 LEU A 103 51.919 30.562 -16.658 1.00 0.00 A H ATOM 1626 N LEU A 104 56.404 31.566 -18.864 1.00 0.00 A N ATOM 1627 CA LEU A 104 57.820 31.330 -18.910 1.00 0.00 A C ATOM 1628 C LEU A 104 58.623 32.486 -18.371 1.00 0.00 A C ATOM 1629 O LEU A 104 59.833 32.529 -18.550 1.00 0.00 A O ATOM 1630 CB LEU A 104 58.249 31.040 -20.354 1.00 0.00 A C ATOM 1631 CG LEU A 104 57.634 29.787 -20.991 1.00 0.00 A C ATOM 1632 CD1 LEU A 104 58.129 29.652 -22.425 1.00 0.00 A C ATOM 1633 CD2 LEU A 104 58.006 28.563 -20.167 1.00 0.00 A C ATOM 1634 H LEU A 104 55.985 32.185 -19.562 1.00 0.00 A H ATOM 1635 HA LEU A 104 58.027 30.467 -18.294 1.00 0.00 A H ATOM 1636 1HB LEU A 104 57.979 31.893 -20.974 1.00 0.00 A H ATOM 1637 2HB LEU A 104 59.333 30.927 -20.379 1.00 0.00 A H ATOM 1638 HG LEU A 104 56.549 29.889 -21.021 1.00 0.00 A H ATOM 1639 1HD1 LEU A 104 57.692 28.762 -22.878 1.00 0.00 A H ATOM 1640 2HD1 LEU A 104 57.833 30.531 -22.996 1.00 0.00 A H ATOM 1641 3HD1 LEU A 104 59.215 29.565 -22.428 1.00 0.00 A H ATOM 1642 1HD2 LEU A 104 57.568 27.673 -20.620 1.00 0.00 A H ATOM 1643 2HD2 LEU A 104 59.091 28.460 -20.138 1.00 0.00 A H ATOM 1644 3HD2 LEU A 104 57.625 28.679 -19.152 1.00 0.00 A H ATOM 1645 N ALA A 105 57.975 33.423 -17.699 1.00 0.00 A N ATOM 1646 CA ALA A 105 58.655 34.586 -17.156 1.00 0.00 A C ATOM 1647 C ALA A 105 59.761 34.195 -16.186 1.00 0.00 A C ATOM 1648 O ALA A 105 60.768 34.885 -16.084 1.00 0.00 A O ATOM 1649 CB ALA A 105 57.654 35.496 -16.489 1.00 0.00 A C ATOM 1650 H ALA A 105 56.969 33.345 -17.549 1.00 0.00 A H ATOM 1651 HA ALA A 105 59.131 35.121 -17.976 1.00 0.00 A H ATOM 1652 1HB ALA A 105 58.168 36.365 -16.083 1.00 0.00 A H ATOM 1653 2HB ALA A 105 56.915 35.820 -17.221 1.00 0.00 A H ATOM 1654 3HB ALA A 105 57.157 34.958 -15.683 1.00 0.00 A H ATOM 1655 N GLY A 106 59.585 33.090 -15.474 1.00 0.00 A N ATOM 1656 CA GLY A 106 60.575 32.625 -14.514 1.00 0.00 A C ATOM 1657 C GLY A 106 61.624 31.692 -15.118 1.00 0.00 A C ATOM 1658 O GLY A 106 62.453 31.148 -14.394 1.00 0.00 A O ATOM 1659 H GLY A 106 58.738 32.557 -15.603 1.00 0.00 A H ATOM 1660 1HA GLY A 106 61.082 33.486 -14.080 1.00 0.00 A H ATOM 1661 2HA GLY A 106 60.066 32.101 -13.706 1.00 0.00 A H ATOM 1662 N PHE A 107 61.598 31.506 -16.428 1.00 0.00 A N ATOM 1663 CA PHE A 107 62.515 30.590 -17.077 1.00 0.00 A C ATOM 1664 C PHE A 107 63.421 31.294 -18.067 1.00 0.00 A C ATOM 1665 O PHE A 107 63.019 32.259 -18.713 1.00 0.00 A O ATOM 1666 CB PHE A 107 61.735 29.487 -17.796 1.00 0.00 A C ATOM 1667 CG PHE A 107 60.971 28.584 -16.871 1.00 0.00 A C ATOM 1668 CD1 PHE A 107 59.704 28.933 -16.428 1.00 0.00 A C ATOM 1669 CD2 PHE A 107 61.517 27.384 -16.441 1.00 0.00 A C ATOM 1670 CE1 PHE A 107 59.001 28.102 -15.576 1.00 0.00 A C ATOM 1671 CE2 PHE A 107 60.816 26.552 -15.591 1.00 0.00 A C ATOM 1672 CZ PHE A 107 59.555 26.911 -15.158 1.00 0.00 A C ATOM 1673 H PHE A 107 60.927 32.009 -17.005 1.00 0.00 A H ATOM 1674 HA PHE A 107 63.129 30.105 -16.319 1.00 0.00 A H ATOM 1675 1HB PHE A 107 61.028 29.936 -18.493 1.00 0.00 A H ATOM 1676 2HB PHE A 107 62.424 28.875 -18.377 1.00 0.00 A H ATOM 1677 HD1 PHE A 107 59.264 29.874 -16.759 1.00 0.00 A H ATOM 1678 HD2 PHE A 107 62.513 27.099 -16.783 1.00 0.00 A H ATOM 1679 HE1 PHE A 107 58.006 28.389 -15.235 1.00 0.00 A H ATOM 1680 HE2 PHE A 107 61.257 25.610 -15.262 1.00 0.00 A H ATOM 1681 HZ PHE A 107 59.002 26.257 -14.486 1.00 0.00 A H ATOM 1682 N GLU A 108 64.650 30.817 -18.201 1.00 0.00 A N ATOM 1683 CA GLU A 108 65.506 31.303 -19.274 1.00 0.00 A C ATOM 1684 C GLU A 108 65.215 30.556 -20.562 1.00 0.00 A C ATOM 1685 O GLU A 108 65.405 31.051 -21.674 1.00 0.00 A O ATOM 1686 CB GLU A 108 66.982 31.148 -18.901 1.00 0.00 A C ATOM 1687 CG GLU A 108 67.426 32.002 -17.722 1.00 0.00 A C ATOM 1688 CD GLU A 108 68.876 31.811 -17.375 1.00 0.00 A C ATOM 1689 OE1 GLU A 108 69.514 30.994 -17.995 1.00 0.00 A O ATOM 1690 OE2 GLU A 108 69.348 32.483 -16.488 1.00 0.00 A O ATOM 1691 H GLU A 108 64.994 30.116 -17.558 1.00 0.00 A H ATOM 1692 HA GLU A 108 65.299 32.360 -19.437 1.00 0.00 A H ATOM 1693 1HB GLU A 108 67.188 30.106 -18.655 1.00 0.00 A H ATOM 1694 2HB GLU A 108 67.603 31.411 -19.757 1.00 0.00 A H ATOM 1695 1HG GLU A 108 67.257 33.051 -17.962 1.00 0.00 A H ATOM 1696 2HG GLU A 108 66.814 31.753 -16.856 1.00 0.00 A H ATOM 1697 N ASP A 109 64.735 29.341 -20.416 1.00 0.00 A N ATOM 1698 CA ASP A 109 64.519 28.525 -21.577 1.00 0.00 A C ATOM 1699 C ASP A 109 63.193 28.828 -22.208 1.00 0.00 A C ATOM 1700 O ASP A 109 62.168 28.292 -21.830 1.00 0.00 A O ATOM 1701 CB ASP A 109 64.588 27.054 -21.219 1.00 0.00 A C ATOM 1702 CG ASP A 109 64.520 26.170 -22.417 1.00 0.00 A C ATOM 1703 OD1 ASP A 109 64.166 26.640 -23.479 1.00 0.00 A O ATOM 1704 OD2 ASP A 109 64.820 25.013 -22.281 1.00 0.00 A O ATOM 1705 H ASP A 109 64.523 28.990 -19.498 1.00 0.00 A H ATOM 1706 HA ASP A 109 65.295 28.748 -22.309 1.00 0.00 A H ATOM 1707 1HB ASP A 109 65.517 26.852 -20.686 1.00 0.00 A H ATOM 1708 2HB ASP A 109 63.770 26.802 -20.553 1.00 0.00 A H ATOM 1709 N LYS A 110 63.218 29.682 -23.192 1.00 0.00 A N ATOM 1710 CA LYS A 110 62.000 30.084 -23.865 1.00 0.00 A C ATOM 1711 C LYS A 110 61.669 29.185 -25.055 1.00 0.00 A C ATOM 1712 O LYS A 110 60.763 29.496 -25.829 1.00 0.00 A O ATOM 1713 CB LYS A 110 62.089 31.533 -24.336 1.00 0.00 A C ATOM 1714 CG LYS A 110 62.303 32.588 -23.234 1.00 0.00 A C ATOM 1715 CD LYS A 110 61.166 32.620 -22.235 1.00 0.00 A C ATOM 1716 CE LYS A 110 61.136 33.930 -21.449 1.00 0.00 A C ATOM 1717 NZ LYS A 110 62.357 34.147 -20.660 1.00 0.00 A N ATOM 1718 H LYS A 110 64.127 30.047 -23.461 1.00 0.00 A H ATOM 1719 HA LYS A 110 61.181 30.008 -23.156 1.00 0.00 A H ATOM 1720 1HB LYS A 110 62.915 31.631 -25.041 1.00 0.00 A H ATOM 1721 2HB LYS A 110 61.168 31.799 -24.864 1.00 0.00 A H ATOM 1722 1HG LYS A 110 63.231 32.369 -22.697 1.00 0.00 A H ATOM 1723 2HG LYS A 110 62.389 33.573 -23.691 1.00 0.00 A H ATOM 1724 1HD LYS A 110 60.214 32.504 -22.758 1.00 0.00 A H ATOM 1725 2HD LYS A 110 61.277 31.789 -21.531 1.00 0.00 A H ATOM 1726 1HE LYS A 110 61.020 34.756 -22.147 1.00 0.00 A H ATOM 1727 2HE LYS A 110 60.281 33.916 -20.772 1.00 0.00 A H ATOM 1728 1HZ LYS A 110 62.290 35.017 -20.163 1.00 0.00 A H ATOM 1729 2HZ LYS A 110 62.490 33.387 -19.978 1.00 0.00 A H ATOM 1730 3HZ LYS A 110 63.152 34.175 -21.272 1.00 0.00 A H ATOM 1731 N SER A 111 62.385 28.063 -25.226 1.00 0.00 A N ATOM 1732 CA SER A 111 62.114 27.245 -26.400 1.00 0.00 A C ATOM 1733 C SER A 111 60.827 26.445 -26.259 1.00 0.00 A C ATOM 1734 O SER A 111 60.345 26.162 -25.157 1.00 0.00 A O ATOM 1735 CB SER A 111 63.251 26.291 -26.687 1.00 0.00 A C ATOM 1736 OG SER A 111 63.383 25.318 -25.707 1.00 0.00 A O ATOM 1737 H SER A 111 63.110 27.769 -24.558 1.00 0.00 A H ATOM 1738 HA SER A 111 61.971 27.899 -27.254 1.00 0.00 A H ATOM 1739 1HB SER A 111 63.074 25.810 -27.650 1.00 0.00 A H ATOM 1740 2HB SER A 111 64.180 26.849 -26.759 1.00 0.00 A H ATOM 1741 HG SER A 111 63.864 25.740 -24.962 1.00 0.00 A H ATOM 1742 N ALA A 112 60.276 26.079 -27.398 1.00 0.00 A N ATOM 1743 CA ALA A 112 59.044 25.319 -27.486 1.00 0.00 A C ATOM 1744 C ALA A 112 58.896 24.630 -28.824 1.00 0.00 A C ATOM 1745 O ALA A 112 59.701 24.834 -29.732 1.00 0.00 A O ATOM 1746 CB ALA A 112 57.873 26.262 -27.272 1.00 0.00 A C ATOM 1747 H ALA A 112 60.744 26.347 -28.258 1.00 0.00 A H ATOM 1748 HA ALA A 112 59.042 24.559 -26.706 1.00 0.00 A H ATOM 1749 1HB ALA A 112 56.935 25.723 -27.332 1.00 0.00 A H ATOM 1750 2HB ALA A 112 57.953 26.723 -26.291 1.00 0.00 A H ATOM 1751 3HB ALA A 112 57.889 27.035 -28.040 1.00 0.00 A H ATOM 1752 N TYR A 113 57.876 23.798 -28.950 1.00 0.00 A N ATOM 1753 CA TYR A 113 57.550 23.275 -30.263 1.00 0.00 A C ATOM 1754 C TYR A 113 56.059 23.087 -30.433 1.00 0.00 A C ATOM 1755 O TYR A 113 55.294 23.029 -29.477 1.00 0.00 A O ATOM 1756 CB TYR A 113 58.281 21.953 -30.506 1.00 0.00 A C ATOM 1757 CG TYR A 113 57.880 20.850 -29.552 1.00 0.00 A C ATOM 1758 CD1 TYR A 113 56.873 19.961 -29.902 1.00 0.00 A C ATOM 1759 CD2 TYR A 113 58.520 20.726 -28.328 1.00 0.00 A C ATOM 1760 CE1 TYR A 113 56.507 18.955 -29.029 1.00 0.00 A C ATOM 1761 CE2 TYR A 113 58.155 19.719 -27.456 1.00 0.00 A C ATOM 1762 CZ TYR A 113 57.152 18.835 -27.803 1.00 0.00 A C ATOM 1763 OH TYR A 113 56.788 17.832 -26.935 1.00 0.00 A O ATOM 1764 H TYR A 113 57.337 23.541 -28.125 1.00 0.00 A H ATOM 1765 HA TYR A 113 57.851 24.006 -31.008 1.00 0.00 A H ATOM 1766 1HB TYR A 113 58.085 21.610 -31.523 1.00 0.00 A H ATOM 1767 2HB TYR A 113 59.355 22.108 -30.415 1.00 0.00 A H ATOM 1768 HD1 TYR A 113 56.370 20.059 -30.864 1.00 0.00 A H ATOM 1769 HD2 TYR A 113 59.311 21.424 -28.053 1.00 0.00 A H ATOM 1770 HE1 TYR A 113 55.716 18.257 -29.304 1.00 0.00 A H ATOM 1771 HE2 TYR A 113 58.657 19.622 -26.494 1.00 0.00 A H ATOM 1772 HH TYR A 113 56.083 17.312 -27.327 1.00 0.00 A H ATOM 1773 N ALA A 114 55.643 23.003 -31.676 1.00 0.00 A N ATOM 1774 CA ALA A 114 54.250 22.798 -31.994 1.00 0.00 A C ATOM 1775 C ALA A 114 54.090 21.414 -32.562 1.00 0.00 A C ATOM 1776 O ALA A 114 54.850 20.996 -33.434 1.00 0.00 A O ATOM 1777 CB ALA A 114 53.772 23.849 -32.972 1.00 0.00 A C ATOM 1778 H ALA A 114 56.329 23.087 -32.423 1.00 0.00 A H ATOM 1779 HA ALA A 114 53.655 22.881 -31.086 1.00 0.00 A H ATOM 1780 1HB ALA A 114 52.723 23.674 -33.196 1.00 0.00 A H ATOM 1781 2HB ALA A 114 53.892 24.839 -32.530 1.00 0.00 A H ATOM 1782 3HB ALA A 114 54.355 23.789 -33.890 1.00 0.00 A H ATOM 1783 N LEU A 115 53.100 20.702 -32.062 1.00 0.00 A N ATOM 1784 CA LEU A 115 52.876 19.311 -32.409 1.00 0.00 A C ATOM 1785 C LEU A 115 51.497 19.060 -32.964 1.00 0.00 A C ATOM 1786 O LEU A 115 50.501 19.410 -32.349 1.00 0.00 A O ATOM 1787 CB LEU A 115 53.089 18.427 -31.174 1.00 0.00 A C ATOM 1788 CG LEU A 115 52.801 16.933 -31.369 1.00 0.00 A C ATOM 1789 CD1 LEU A 115 53.838 16.334 -32.310 1.00 0.00 A C ATOM 1790 CD2 LEU A 115 52.819 16.231 -30.018 1.00 0.00 A C ATOM 1791 H LEU A 115 52.465 21.156 -31.402 1.00 0.00 A H ATOM 1792 HA LEU A 115 53.590 19.025 -33.178 1.00 0.00 A H ATOM 1793 1HB LEU A 115 54.124 18.525 -30.851 1.00 0.00 A H ATOM 1794 2HB LEU A 115 52.444 18.786 -30.372 1.00 0.00 A H ATOM 1795 HG LEU A 115 51.821 16.808 -31.830 1.00 0.00 A H ATOM 1796 1HD1 LEU A 115 53.634 15.272 -32.448 1.00 0.00 A H ATOM 1797 2HD1 LEU A 115 53.790 16.841 -33.274 1.00 0.00 A H ATOM 1798 3HD1 LEU A 115 54.832 16.459 -31.883 1.00 0.00 A H ATOM 1799 1HD2 LEU A 115 52.615 15.169 -30.157 1.00 0.00 A H ATOM 1800 2HD2 LEU A 115 53.799 16.355 -29.558 1.00 0.00 A H ATOM 1801 3HD2 LEU A 115 52.057 16.667 -29.373 1.00 0.00 A H ATOM 1802 N CYS A 116 51.442 18.460 -34.141 1.00 0.00 A N ATOM 1803 CA CYS A 116 50.181 18.164 -34.797 1.00 0.00 A C ATOM 1804 C CYS A 116 49.973 16.687 -34.929 1.00 0.00 A C ATOM 1805 O CYS A 116 50.848 15.989 -35.433 1.00 0.00 A O ATOM 1806 CB CYS A 116 50.126 18.799 -36.186 1.00 0.00 A C ATOM 1807 SG CYS A 116 48.579 18.499 -37.075 1.00 0.00 A S ATOM 1808 H CYS A 116 52.316 18.201 -34.600 1.00 0.00 A H ATOM 1809 HA CYS A 116 49.370 18.590 -34.208 1.00 0.00 A H ATOM 1810 1HB CYS A 116 50.261 19.877 -36.099 1.00 0.00 A H ATOM 1811 2HB CYS A 116 50.944 18.415 -36.795 1.00 0.00 A H ATOM 1812 HG CYS A 116 47.783 18.646 -36.022 1.00 0.00 A H ATOM 1813 N THR A 117 48.822 16.202 -34.479 1.00 0.00 A N ATOM 1814 CA THR A 117 48.521 14.792 -34.608 1.00 0.00 A C ATOM 1815 C THR A 117 47.207 14.532 -35.314 1.00 0.00 A C ATOM 1816 O THR A 117 46.192 15.147 -35.004 1.00 0.00 A O ATOM 1817 CB THR A 117 48.497 14.115 -33.225 1.00 0.00 A C ATOM 1818 OG1 THR A 117 49.771 14.277 -32.589 1.00 0.00 A O ATOM 1819 CG2 THR A 117 48.188 12.632 -33.362 1.00 0.00 A C ATOM 1820 H THR A 117 48.143 16.825 -34.041 1.00 0.00 A H ATOM 1821 HA THR A 117 49.316 14.324 -35.180 1.00 0.00 A H ATOM 1822 HB THR A 117 47.734 14.584 -32.604 1.00 0.00 A H ATOM 1823 HG1 THR A 117 50.008 13.463 -32.135 1.00 0.00 A H ATOM 1824 1HG2 THR A 117 48.174 12.170 -32.375 1.00 0.00 A H ATOM 1825 2HG2 THR A 117 47.214 12.505 -33.836 1.00 0.00 A H ATOM 1826 3HG2 THR A 117 48.953 12.156 -33.975 1.00 0.00 A H ATOM 1827 N PHE A 118 47.229 13.617 -36.274 1.00 0.00 A N ATOM 1828 CA PHE A 118 46.018 13.158 -36.934 1.00 0.00 A C ATOM 1829 C PHE A 118 45.776 11.739 -36.532 1.00 0.00 A C ATOM 1830 O PHE A 118 46.724 11.024 -36.223 1.00 0.00 A O ATOM 1831 CB PHE A 118 46.131 13.260 -38.456 1.00 0.00 A C ATOM 1832 CG PHE A 118 45.965 14.657 -38.984 1.00 0.00 A C ATOM 1833 CD1 PHE A 118 47.056 15.508 -39.089 1.00 0.00 A C ATOM 1834 CD2 PHE A 118 44.721 15.124 -39.376 1.00 0.00 A C ATOM 1835 CE1 PHE A 118 46.905 16.793 -39.575 1.00 0.00 A C ATOM 1836 CE2 PHE A 118 44.566 16.407 -39.862 1.00 0.00 A C ATOM 1837 CZ PHE A 118 45.661 17.243 -39.961 1.00 0.00 A C ATOM 1838 H PHE A 118 48.133 13.231 -36.546 1.00 0.00 A H ATOM 1839 HA PHE A 118 45.182 13.768 -36.605 1.00 0.00 A H ATOM 1840 1HB PHE A 118 47.105 12.890 -38.773 1.00 0.00 A H ATOM 1841 2HB PHE A 118 45.374 12.629 -38.920 1.00 0.00 A H ATOM 1842 HD1 PHE A 118 48.041 15.151 -38.784 1.00 0.00 A H ATOM 1843 HD2 PHE A 118 43.855 14.463 -39.297 1.00 0.00 A H ATOM 1844 HE1 PHE A 118 47.771 17.451 -39.651 1.00 0.00 A H ATOM 1845 HE2 PHE A 118 43.582 16.761 -40.168 1.00 0.00 A H ATOM 1846 HZ PHE A 118 45.541 18.256 -40.343 1.00 0.00 A H ATOM 1847 N ALA A 119 44.523 11.331 -36.516 1.00 0.00 A N ATOM 1848 CA ALA A 119 44.208 9.957 -36.178 1.00 0.00 A C ATOM 1849 C ALA A 119 43.095 9.435 -37.053 1.00 0.00 A C ATOM 1850 O ALA A 119 42.017 10.025 -37.135 1.00 0.00 A O ATOM 1851 CB ALA A 119 43.810 9.880 -34.734 1.00 0.00 A C ATOM 1852 H ALA A 119 43.789 12.001 -36.745 1.00 0.00 A H ATOM 1853 HA ALA A 119 45.087 9.344 -36.334 1.00 0.00 A H ATOM 1854 1HB ALA A 119 43.579 8.879 -34.479 1.00 0.00 A H ATOM 1855 2HB ALA A 119 44.621 10.223 -34.120 1.00 0.00 A H ATOM 1856 3HB ALA A 119 42.979 10.474 -34.567 1.00 0.00 A H ATOM 1857 N LEU A 120 43.379 8.310 -37.691 1.00 0.00 A N ATOM 1858 CA LEU A 120 42.520 7.682 -38.679 1.00 0.00 A C ATOM 1859 C LEU A 120 42.018 6.284 -38.348 1.00 0.00 A C ATOM 1860 O LEU A 120 42.778 5.437 -37.882 1.00 0.00 A O ATOM 1861 CB LEU A 120 43.304 7.643 -39.995 1.00 0.00 A C ATOM 1862 CG LEU A 120 42.657 7.030 -41.223 1.00 0.00 A C ATOM 1863 CD1 LEU A 120 41.589 7.979 -41.769 1.00 0.00 A C ATOM 1864 CD2 LEU A 120 43.747 6.762 -42.244 1.00 0.00 A C ATOM 1865 H LEU A 120 44.264 7.851 -37.472 1.00 0.00 A H ATOM 1866 HA LEU A 120 41.636 8.307 -38.797 1.00 0.00 A H ATOM 1867 1HB LEU A 120 43.560 8.666 -40.265 1.00 0.00 A H ATOM 1868 2HB LEU A 120 44.219 7.084 -39.816 1.00 0.00 A H ATOM 1869 HG LEU A 120 42.158 6.094 -40.958 1.00 0.00 A H ATOM 1870 1HD1 LEU A 120 41.126 7.545 -42.643 1.00 0.00 A H ATOM 1871 2HD1 LEU A 120 40.833 8.148 -41.013 1.00 0.00 A H ATOM 1872 3HD1 LEU A 120 42.045 8.927 -42.040 1.00 0.00 A H ATOM 1873 1HD2 LEU A 120 43.310 6.322 -43.133 1.00 0.00 A H ATOM 1874 2HD2 LEU A 120 44.239 7.700 -42.509 1.00 0.00 A H ATOM 1875 3HD2 LEU A 120 44.481 6.074 -41.821 1.00 0.00 A H ATOM 1876 N SER A 121 40.738 6.033 -38.611 1.00 0.00 A N ATOM 1877 CA SER A 121 40.175 4.681 -38.529 1.00 0.00 A C ATOM 1878 C SER A 121 39.112 4.478 -39.574 1.00 0.00 A C ATOM 1879 O SER A 121 38.387 5.399 -39.932 1.00 0.00 A O ATOM 1880 CB SER A 121 39.572 4.333 -37.193 1.00 0.00 A C ATOM 1881 OG SER A 121 38.948 3.025 -37.253 1.00 0.00 A O ATOM 1882 H SER A 121 40.137 6.818 -38.879 1.00 0.00 A H ATOM 1883 HA SER A 121 40.998 3.966 -38.606 1.00 0.00 A H ATOM 1884 1HB SER A 121 40.341 4.341 -36.431 1.00 0.00 A H ATOM 1885 2HB SER A 121 38.836 5.087 -36.921 1.00 0.00 A H ATOM 1886 HG SER A 121 39.603 2.356 -36.833 1.00 0.00 A H ATOM 1887 N THR A 122 39.022 3.268 -40.080 1.00 0.00 A N ATOM 1888 CA THR A 122 38.076 2.969 -41.141 1.00 0.00 A C ATOM 1889 C THR A 122 36.676 2.613 -40.663 1.00 0.00 A C ATOM 1890 O THR A 122 35.795 2.409 -41.490 1.00 0.00 A O ATOM 1891 CB THR A 122 38.609 1.839 -41.989 1.00 0.00 A C ATOM 1892 OG1 THR A 122 38.702 0.716 -41.204 1.00 0.00 A O ATOM 1893 CG2 THR A 122 39.914 2.186 -42.523 1.00 0.00 A C ATOM 1894 H THR A 122 39.624 2.539 -39.721 1.00 0.00 A H ATOM 1895 HA THR A 122 38.093 3.799 -41.842 1.00 0.00 A H ATOM 1896 HB THR A 122 37.923 1.645 -42.813 1.00 0.00 A H ATOM 1897 HG1 THR A 122 39.346 0.077 -41.574 1.00 0.00 A H ATOM 1898 1HG2 THR A 122 40.281 1.359 -43.132 1.00 0.00 A H ATOM 1899 2HG2 THR A 122 39.848 3.049 -43.114 1.00 0.00 A H ATOM 1900 3HG2 THR A 122 40.583 2.366 -41.706 1.00 0.00 A H ATOM 1901 N GLY A 123 36.474 2.500 -39.342 1.00 0.00 A N ATOM 1902 CA GLY A 123 35.137 2.153 -38.837 1.00 0.00 A C ATOM 1903 C GLY A 123 35.052 0.978 -37.830 1.00 0.00 A C ATOM 1904 O GLY A 123 33.954 0.619 -37.402 1.00 0.00 A O ATOM 1905 H GLY A 123 37.254 2.656 -38.693 1.00 0.00 A H ATOM 1906 1HA GLY A 123 34.727 3.029 -38.354 1.00 0.00 A H ATOM 1907 2HA GLY A 123 34.497 1.898 -39.680 1.00 0.00 A H ATOM 1908 N ASP A 124 36.188 0.390 -37.456 1.00 0.00 A N ATOM 1909 CA ASP A 124 36.290 -0.728 -36.489 1.00 0.00 A C ATOM 1910 C ASP A 124 35.497 -1.895 -37.116 1.00 0.00 A C ATOM 1911 O ASP A 124 35.425 -1.918 -38.343 1.00 0.00 A O ATOM 1912 CB ASP A 124 35.722 -0.305 -35.124 1.00 0.00 A C ATOM 1913 CG ASP A 124 36.724 0.573 -34.439 1.00 0.00 A C ATOM 1914 OD1 ASP A 124 37.924 0.238 -34.563 1.00 0.00 A O ATOM 1915 OD2 ASP A 124 36.356 1.539 -33.813 1.00 0.00 A O ATOM 1916 H ASP A 124 37.031 0.745 -37.872 1.00 0.00 A H ATOM 1917 HA ASP A 124 37.157 -1.306 -36.594 1.00 0.00 A H ATOM 1918 1HB ASP A 124 34.787 0.221 -35.234 1.00 0.00 A H ATOM 1919 2HB ASP A 124 35.501 -1.025 -34.514 1.00 0.00 A H ATOM 1920 N PRO A 125 35.090 -2.993 -36.418 1.00 0.00 A N ATOM 1921 CA PRO A 125 35.024 -3.447 -35.009 1.00 0.00 A C ATOM 1922 C PRO A 125 36.212 -3.445 -33.966 1.00 0.00 A C ATOM 1923 O PRO A 125 35.932 -2.869 -32.917 1.00 0.00 A O ATOM 1924 CB PRO A 125 34.600 -4.920 -35.149 1.00 0.00 A C ATOM 1925 CG PRO A 125 33.812 -4.953 -36.407 1.00 0.00 A C ATOM 1926 CD PRO A 125 34.547 -4.015 -37.326 1.00 0.00 A C ATOM 1927 HA PRO A 125 34.357 -2.737 -34.504 1.00 0.00 A H ATOM 1928 1HB PRO A 125 35.432 -5.580 -35.189 1.00 0.00 A H ATOM 1929 2HB PRO A 125 34.016 -5.222 -34.269 1.00 0.00 A H ATOM 1930 1HG PRO A 125 33.765 -5.980 -36.796 1.00 0.00 A H ATOM 1931 2HG PRO A 125 32.777 -4.636 -36.216 1.00 0.00 A H ATOM 1932 1HD PRO A 125 35.354 -4.543 -37.853 1.00 0.00 A H ATOM 1933 2HD PRO A 125 33.844 -3.580 -38.053 1.00 0.00 A H ATOM 1934 N SER A 126 37.558 -3.700 -34.143 1.00 0.00 A N ATOM 1935 CA SER A 126 38.589 -4.106 -35.146 1.00 0.00 A C ATOM 1936 C SER A 126 39.240 -3.251 -36.234 1.00 0.00 A C ATOM 1937 O SER A 126 39.653 -3.840 -37.235 1.00 0.00 A O ATOM 1938 CB SER A 126 38.001 -5.293 -35.884 1.00 0.00 A C ATOM 1939 OG SER A 126 37.701 -6.336 -34.998 1.00 0.00 A O ATOM 1940 H SER A 126 38.021 -3.559 -33.255 1.00 0.00 A H ATOM 1941 HA SER A 126 39.387 -4.540 -34.543 1.00 0.00 A H ATOM 1942 1HB SER A 126 37.096 -4.984 -36.407 1.00 0.00 A H ATOM 1943 2HB SER A 126 38.709 -5.642 -36.634 1.00 0.00 A H ATOM 1944 HG SER A 126 38.531 -6.784 -34.825 1.00 0.00 A H ATOM 1945 N GLN A 127 39.381 -1.925 -36.085 1.00 0.00 A N ATOM 1946 CA GLN A 127 40.235 -1.154 -37.023 1.00 0.00 A C ATOM 1947 C GLN A 127 41.069 -0.124 -36.252 1.00 0.00 A C ATOM 1948 O GLN A 127 40.661 1.049 -36.156 1.00 0.00 A O ATOM 1949 CB GLN A 127 39.437 -0.446 -38.103 1.00 0.00 A C ATOM 1950 CG GLN A 127 38.767 -1.404 -39.130 1.00 0.00 A C ATOM 1951 CD GLN A 127 39.810 -1.986 -40.125 1.00 0.00 A C ATOM 1952 OE1 GLN A 127 40.033 -1.412 -41.207 1.00 0.00 A O ATOM 1953 NE2 GLN A 127 40.422 -3.093 -39.760 1.00 0.00 A N ATOM 1954 H GLN A 127 38.907 -1.412 -35.322 1.00 0.00 A H ATOM 1955 HA GLN A 127 40.911 -1.835 -37.532 1.00 0.00 A H ATOM 1956 1HB GLN A 127 38.693 0.123 -37.656 1.00 0.00 A H ATOM 1957 2HB GLN A 127 40.070 0.225 -38.648 1.00 0.00 A H ATOM 1958 1HG GLN A 127 38.295 -2.230 -38.626 1.00 0.00 A H ATOM 1959 2HG GLN A 127 38.018 -0.876 -39.699 1.00 0.00 A H ATOM 1960 1HE2 GLN A 127 41.103 -3.519 -40.353 1.00 0.00 A H ATOM 1961 2HE2 GLN A 127 40.186 -3.500 -38.863 1.00 0.00 A H ATOM 1962 N PRO A 128 42.257 -0.530 -35.749 1.00 0.00 A N ATOM 1963 CA PRO A 128 43.170 0.247 -34.939 1.00 0.00 A C ATOM 1964 C PRO A 128 43.548 1.564 -35.557 1.00 0.00 A C ATOM 1965 O PRO A 128 43.716 1.689 -36.771 1.00 0.00 A O ATOM 1966 CB PRO A 128 44.383 -0.674 -34.832 1.00 0.00 A C ATOM 1967 CG PRO A 128 43.802 -2.046 -34.868 1.00 0.00 A C ATOM 1968 CD PRO A 128 42.678 -1.956 -35.854 1.00 0.00 A C ATOM 1969 HA PRO A 128 42.712 0.413 -33.952 1.00 0.00 A H ATOM 1970 1HB PRO A 128 45.076 -0.482 -35.661 1.00 0.00 A H ATOM 1971 2HB PRO A 128 44.930 -0.466 -33.901 1.00 0.00 A H ATOM 1972 1HG PRO A 128 44.570 -2.775 -35.170 1.00 0.00 A H ATOM 1973 2HG PRO A 128 43.461 -2.339 -33.865 1.00 0.00 A H ATOM 1974 1HD PRO A 128 43.039 -2.185 -36.863 1.00 0.00 A H ATOM 1975 2HD PRO A 128 41.922 -2.656 -35.533 1.00 0.00 A H ATOM 1976 N VAL A 129 43.626 2.563 -34.705 1.00 0.00 A N ATOM 1977 CA VAL A 129 43.865 3.913 -35.142 1.00 0.00 A C ATOM 1978 C VAL A 129 45.280 4.135 -35.611 1.00 0.00 A C ATOM 1979 O VAL A 129 46.234 3.911 -34.866 1.00 0.00 A O ATOM 1980 CB VAL A 129 43.556 4.894 -33.995 1.00 0.00 A C ATOM 1981 CG1 VAL A 129 43.950 6.310 -34.385 1.00 0.00 A C ATOM 1982 CG2 VAL A 129 42.080 4.824 -33.638 1.00 0.00 A C ATOM 1983 H VAL A 129 43.517 2.384 -33.718 1.00 0.00 A H ATOM 1984 HA VAL A 129 43.202 4.108 -35.977 1.00 0.00 A H ATOM 1985 HB VAL A 129 44.155 4.622 -33.126 1.00 0.00 A H ATOM 1986 1HG1 VAL A 129 43.726 6.991 -33.564 1.00 0.00 A H ATOM 1987 2HG1 VAL A 129 45.018 6.345 -34.603 1.00 0.00 A H ATOM 1988 3HG1 VAL A 129 43.390 6.613 -35.269 1.00 0.00 A H ATOM 1989 1HG2 VAL A 129 41.868 5.519 -32.826 1.00 0.00 A H ATOM 1990 2HG2 VAL A 129 41.481 5.090 -34.509 1.00 0.00 A H ATOM 1991 3HG2 VAL A 129 41.830 3.811 -33.322 1.00 0.00 A H ATOM 1992 N ARG A 130 45.408 4.750 -36.772 1.00 0.00 A N ATOM 1993 CA ARG A 130 46.715 5.132 -37.265 1.00 0.00 A C ATOM 1994 C ARG A 130 46.960 6.556 -36.865 1.00 0.00 A C ATOM 1995 O ARG A 130 46.128 7.419 -37.142 1.00 0.00 A O ATOM 1996 CB ARG A 130 46.807 4.992 -38.777 1.00 0.00 A C ATOM 1997 CG ARG A 130 47.983 5.717 -39.416 1.00 0.00 A C ATOM 1998 CD ARG A 130 49.262 5.000 -39.179 1.00 0.00 A C ATOM 1999 NE ARG A 130 50.408 5.774 -39.630 1.00 0.00 A N ATOM 2000 CZ ARG A 130 51.629 5.260 -39.874 1.00 0.00 A C ATOM 2001 NH1 ARG A 130 51.848 3.975 -39.706 1.00 0.00 A N ATOM 2002 NH2 ARG A 130 52.608 6.049 -40.282 1.00 0.00 A N ATOM 2003 H ARG A 130 44.562 4.947 -37.309 1.00 0.00 A H ATOM 2004 HA ARG A 130 47.471 4.495 -36.810 1.00 0.00 A H ATOM 2005 1HB ARG A 130 46.886 3.939 -39.042 1.00 0.00 A H ATOM 2006 2HB ARG A 130 45.895 5.377 -39.235 1.00 0.00 A H ATOM 2007 1HG ARG A 130 47.824 5.789 -40.492 1.00 0.00 A H ATOM 2008 2HG ARG A 130 48.066 6.718 -38.992 1.00 0.00 A H ATOM 2009 1HD ARG A 130 49.379 4.809 -38.113 1.00 0.00 A H ATOM 2010 2HD ARG A 130 49.255 4.055 -39.720 1.00 0.00 A H ATOM 2011 HE ARG A 130 50.279 6.767 -39.771 1.00 0.00 A H ATOM 2012 1HH1 ARG A 130 51.099 3.373 -39.394 1.00 0.00 A H ATOM 2013 2HH1 ARG A 130 52.763 3.590 -39.889 1.00 0.00 A H ATOM 2014 1HH2 ARG A 130 52.440 7.038 -40.413 1.00 0.00 A H ATOM 2015 2HH2 ARG A 130 53.522 5.665 -40.465 1.00 0.00 A H ATOM 2016 N LEU A 131 48.093 6.817 -36.235 1.00 0.00 A N ATOM 2017 CA LEU A 131 48.444 8.189 -35.921 1.00 0.00 A C ATOM 2018 C LEU A 131 49.433 8.759 -36.911 1.00 0.00 A C ATOM 2019 O LEU A 131 50.258 8.030 -37.464 1.00 0.00 A O ATOM 2020 CB LEU A 131 49.030 8.273 -34.507 1.00 0.00 A C ATOM 2021 CG LEU A 131 48.095 7.834 -33.372 1.00 0.00 A C ATOM 2022 CD1 LEU A 131 48.820 7.956 -32.039 1.00 0.00 A C ATOM 2023 CD2 LEU A 131 46.837 8.691 -33.390 1.00 0.00 A C ATOM 2024 H LEU A 131 48.714 6.065 -35.973 1.00 0.00 A H ATOM 2025 HA LEU A 131 47.542 8.782 -35.963 1.00 0.00 A H ATOM 2026 1HB LEU A 131 49.920 7.647 -34.461 1.00 0.00 A H ATOM 2027 2HB LEU A 131 49.325 9.304 -34.313 1.00 0.00 A H ATOM 2028 HG LEU A 131 47.823 6.787 -33.509 1.00 0.00 A H ATOM 2029 1HD1 LEU A 131 48.156 7.645 -31.233 1.00 0.00 A H ATOM 2030 2HD1 LEU A 131 49.705 7.319 -32.046 1.00 0.00 A H ATOM 2031 3HD1 LEU A 131 49.121 8.992 -31.882 1.00 0.00 A H ATOM 2032 1HD2 LEU A 131 46.172 8.379 -32.584 1.00 0.00 A H ATOM 2033 2HD2 LEU A 131 47.109 9.738 -33.253 1.00 0.00 A H ATOM 2034 3HD2 LEU A 131 46.329 8.571 -34.347 1.00 0.00 A H ATOM 2035 N PHE A 132 49.349 10.063 -37.121 1.00 0.00 A N ATOM 2036 CA PHE A 132 50.261 10.736 -38.027 1.00 0.00 A C ATOM 2037 C PHE A 132 50.846 11.881 -37.244 1.00 0.00 A C ATOM 2038 O PHE A 132 50.212 12.363 -36.311 1.00 0.00 A O ATOM 2039 CB PHE A 132 49.552 11.243 -39.284 1.00 0.00 A C ATOM 2040 CG PHE A 132 48.657 10.223 -39.928 1.00 0.00 A C ATOM 2041 CD1 PHE A 132 47.341 10.076 -39.516 1.00 0.00 A C ATOM 2042 CD2 PHE A 132 49.129 9.408 -40.947 1.00 0.00 A C ATOM 2043 CE1 PHE A 132 46.517 9.138 -40.106 1.00 0.00 A C ATOM 2044 CE2 PHE A 132 48.306 8.470 -41.539 1.00 0.00 A C ATOM 2045 CZ PHE A 132 46.998 8.336 -41.119 1.00 0.00 A C ATOM 2046 H PHE A 132 48.624 10.581 -36.628 1.00 0.00 A H ATOM 2047 HA PHE A 132 51.059 10.059 -38.334 1.00 0.00 A H ATOM 2048 1HB PHE A 132 48.951 12.115 -39.036 1.00 0.00 A H ATOM 2049 2HB PHE A 132 50.295 11.556 -40.019 1.00 0.00 A H ATOM 2050 HD1 PHE A 132 46.959 10.711 -38.716 1.00 0.00 A H ATOM 2051 HD2 PHE A 132 50.162 9.514 -41.279 1.00 0.00 A H ATOM 2052 HE1 PHE A 132 45.485 9.032 -39.773 1.00 0.00 A H ATOM 2053 HE2 PHE A 132 48.689 7.837 -42.339 1.00 0.00 A H ATOM 2054 HZ PHE A 132 46.349 7.595 -41.585 1.00 0.00 A H ATOM 2055 N ARG A 133 52.035 12.333 -37.603 1.00 0.00 A N ATOM 2056 CA ARG A 133 52.641 13.400 -36.825 1.00 0.00 A C ATOM 2057 C ARG A 133 53.376 14.449 -37.622 1.00 0.00 A C ATOM 2058 O ARG A 133 54.099 14.141 -38.562 1.00 0.00 A O ATOM 2059 CB ARG A 133 53.612 12.805 -35.817 1.00 0.00 A C ATOM 2060 CG ARG A 133 54.313 13.820 -34.929 1.00 0.00 A C ATOM 2061 CD ARG A 133 55.126 13.159 -33.875 1.00 0.00 A C ATOM 2062 NE ARG A 133 54.295 12.469 -32.901 1.00 0.00 A N ATOM 2063 CZ ARG A 133 54.767 11.767 -31.852 1.00 0.00 A C ATOM 2064 NH1 ARG A 133 56.063 11.672 -31.655 1.00 0.00 A N ATOM 2065 NH2 ARG A 133 53.926 11.176 -31.021 1.00 0.00 A N ATOM 2066 H ARG A 133 52.516 11.945 -38.403 1.00 0.00 A H ATOM 2067 HA ARG A 133 51.850 13.921 -36.302 1.00 0.00 A H ATOM 2068 1HB ARG A 133 53.082 12.108 -35.169 1.00 0.00 A H ATOM 2069 2HB ARG A 133 54.382 12.239 -36.343 1.00 0.00 A H ATOM 2070 1HG ARG A 133 54.975 14.438 -35.534 1.00 0.00 A H ATOM 2071 2HG ARG A 133 53.569 14.451 -34.442 1.00 0.00 A H ATOM 2072 1HD ARG A 133 55.790 12.427 -34.334 1.00 0.00 A H ATOM 2073 2HD ARG A 133 55.717 13.907 -33.349 1.00 0.00 A H ATOM 2074 HE ARG A 133 53.292 12.519 -33.019 1.00 0.00 A H ATOM 2075 1HH1 ARG A 133 56.705 12.124 -32.291 1.00 0.00 A H ATOM 2076 2HH1 ARG A 133 56.416 11.146 -30.870 1.00 0.00 A H ATOM 2077 1HH2 ARG A 133 52.929 11.249 -31.173 1.00 0.00 A H ATOM 2078 2HH2 ARG A 133 54.280 10.650 -30.236 1.00 0.00 A H ATOM 2079 N GLY A 134 53.176 15.699 -37.233 1.00 0.00 A N ATOM 2080 CA GLY A 134 53.975 16.803 -37.737 1.00 0.00 A C ATOM 2081 C GLY A 134 54.480 17.665 -36.612 1.00 0.00 A C ATOM 2082 O GLY A 134 53.843 17.783 -35.573 1.00 0.00 A O ATOM 2083 H GLY A 134 52.434 15.878 -36.555 1.00 0.00 A H ATOM 2084 1HA GLY A 134 54.816 16.416 -38.309 1.00 0.00 A H ATOM 2085 2HA GLY A 134 53.381 17.398 -38.413 1.00 0.00 A H ATOM 2086 N ARG A 135 55.631 18.280 -36.813 1.00 0.00 A N ATOM 2087 CA ARG A 135 56.236 19.094 -35.776 1.00 0.00 A C ATOM 2088 C ARG A 135 57.177 20.174 -36.263 1.00 0.00 A C ATOM 2089 O ARG A 135 57.956 19.952 -37.190 1.00 0.00 A O ATOM 2090 CB ARG A 135 56.996 18.199 -34.809 1.00 0.00 A C ATOM 2091 CG ARG A 135 57.718 18.933 -33.691 1.00 0.00 A C ATOM 2092 CD ARG A 135 58.329 17.990 -32.719 1.00 0.00 A C ATOM 2093 NE ARG A 135 59.254 18.661 -31.820 1.00 0.00 A N ATOM 2094 CZ ARG A 135 59.914 18.058 -30.812 1.00 0.00 A C ATOM 2095 NH1 ARG A 135 59.741 16.775 -30.588 1.00 0.00 A N ATOM 2096 NH2 ARG A 135 60.736 18.758 -30.050 1.00 0.00 A N ATOM 2097 H ARG A 135 56.099 18.184 -37.699 1.00 0.00 A H ATOM 2098 HA ARG A 135 55.436 19.617 -35.268 1.00 0.00 A H ATOM 2099 1HB ARG A 135 56.306 17.492 -34.349 1.00 0.00 A H ATOM 2100 2HB ARG A 135 57.739 17.619 -35.358 1.00 0.00 A H ATOM 2101 1HG ARG A 135 58.511 19.550 -34.114 1.00 0.00 A H ATOM 2102 2HG ARG A 135 57.010 19.566 -33.155 1.00 0.00 A H ATOM 2103 1HD ARG A 135 57.546 17.527 -32.120 1.00 0.00 A H ATOM 2104 2HD ARG A 135 58.877 17.217 -33.258 1.00 0.00 A H ATOM 2105 HE ARG A 135 59.413 19.650 -31.962 1.00 0.00 A H ATOM 2106 1HH1 ARG A 135 59.113 16.240 -31.172 1.00 0.00 A H ATOM 2107 2HH1 ARG A 135 60.235 16.323 -29.833 1.00 0.00 A H ATOM 2108 1HH2 ARG A 135 60.870 19.745 -30.222 1.00 0.00 A H ATOM 2109 2HH2 ARG A 135 61.230 18.306 -29.295 1.00 0.00 A H ATOM 2110 N THR A 136 57.089 21.344 -35.631 1.00 0.00 A N ATOM 2111 CA THR A 136 58.043 22.428 -35.857 1.00 0.00 A C ATOM 2112 C THR A 136 58.585 22.935 -34.546 1.00 0.00 A C ATOM 2113 O THR A 136 57.882 22.943 -33.546 1.00 0.00 A O ATOM 2114 CB THR A 136 57.403 23.593 -36.635 1.00 0.00 A C ATOM 2115 OG1 THR A 136 56.294 24.116 -35.891 1.00 0.00 A O ATOM 2116 CG2 THR A 136 56.917 23.122 -37.997 1.00 0.00 A C ATOM 2117 H THR A 136 56.321 21.467 -34.969 1.00 0.00 A H ATOM 2118 HA THR A 136 58.851 22.056 -36.487 1.00 0.00 A H ATOM 2119 HB THR A 136 58.137 24.386 -36.773 1.00 0.00 A H ATOM 2120 HG1 THR A 136 55.897 24.842 -36.378 1.00 0.00 A H ATOM 2121 1HG2 THR A 136 56.468 23.958 -38.532 1.00 0.00 A H ATOM 2122 2HG2 THR A 136 57.760 22.734 -38.570 1.00 0.00 A H ATOM 2123 3HG2 THR A 136 56.175 22.335 -37.866 1.00 0.00 A H ATOM 2124 N SER A 137 59.829 23.370 -34.532 1.00 0.00 A N ATOM 2125 CA SER A 137 60.375 23.959 -33.322 1.00 0.00 A C ATOM 2126 C SER A 137 60.366 25.455 -33.419 1.00 0.00 A C ATOM 2127 O SER A 137 60.264 25.995 -34.520 1.00 0.00 A O ATOM 2128 CB SER A 137 61.779 23.455 -33.098 1.00 0.00 A C ATOM 2129 OG SER A 137 62.630 23.834 -34.141 1.00 0.00 A O ATOM 2130 H SER A 137 60.405 23.294 -35.359 1.00 0.00 A H ATOM 2131 HA SER A 137 59.766 23.678 -32.474 1.00 0.00 A H ATOM 2132 1HB SER A 137 62.163 23.851 -32.155 1.00 0.00 A H ATOM 2133 2HB SER A 137 61.759 22.371 -33.018 1.00 0.00 A H ATOM 2134 HG SER A 137 63.146 24.629 -33.826 1.00 0.00 A H ATOM 2135 N GLY A 138 60.465 26.107 -32.270 1.00 0.00 A N ATOM 2136 CA GLY A 138 60.530 27.553 -32.185 1.00 0.00 A C ATOM 2137 C GLY A 138 60.622 28.036 -30.762 1.00 0.00 A C ATOM 2138 O GLY A 138 61.033 27.296 -29.871 1.00 0.00 A O ATOM 2139 H GLY A 138 60.496 25.566 -31.409 1.00 0.00 A H ATOM 2140 1HA GLY A 138 61.391 27.918 -32.739 1.00 0.00 A H ATOM 2141 2HA GLY A 138 59.654 27.979 -32.648 1.00 0.00 A H ATOM 2142 N ARG A 139 60.252 29.293 -30.551 1.00 0.00 A N ATOM 2143 CA ARG A 139 60.293 29.894 -29.225 1.00 0.00 A C ATOM 2144 C ARG A 139 59.039 30.650 -28.871 1.00 0.00 A C ATOM 2145 O ARG A 139 58.232 30.988 -29.735 1.00 0.00 A O ATOM 2146 CB ARG A 139 61.478 30.843 -29.115 1.00 0.00 A C ATOM 2147 CG ARG A 139 61.413 32.055 -30.029 1.00 0.00 A C ATOM 2148 CD ARG A 139 62.539 32.991 -29.780 1.00 0.00 A C ATOM 2149 NE ARG A 139 62.402 34.222 -30.544 1.00 0.00 A N ATOM 2150 CZ ARG A 139 63.245 35.269 -30.465 1.00 0.00 A C ATOM 2151 NH1 ARG A 139 64.280 35.220 -29.656 1.00 0.00 A N ATOM 2152 NH2 ARG A 139 63.032 36.345 -31.203 1.00 0.00 A N ATOM 2153 H ARG A 139 59.933 29.833 -31.354 1.00 0.00 A H ATOM 2154 HA ARG A 139 60.364 29.099 -28.489 1.00 0.00 A H ATOM 2155 1HB ARG A 139 61.559 31.205 -28.091 1.00 0.00 A H ATOM 2156 2HB ARG A 139 62.397 30.304 -29.346 1.00 0.00 A H ATOM 2157 1HG ARG A 139 61.461 31.731 -31.069 1.00 0.00 A H ATOM 2158 2HG ARG A 139 60.478 32.591 -29.858 1.00 0.00 A H ATOM 2159 1HD ARG A 139 62.570 33.249 -28.721 1.00 0.00 A H ATOM 2160 2HD ARG A 139 63.477 32.517 -30.065 1.00 0.00 A H ATOM 2161 HE ARG A 139 61.616 34.296 -31.178 1.00 0.00 A H ATOM 2162 1HH1 ARG A 139 64.442 34.399 -29.092 1.00 0.00 A H ATOM 2163 2HH1 ARG A 139 64.912 36.005 -29.597 1.00 0.00 A H ATOM 2164 1HH2 ARG A 139 62.237 36.382 -31.825 1.00 0.00 A H ATOM 2165 2HH2 ARG A 139 63.664 37.129 -31.145 1.00 0.00 A H ATOM 2166 N ILE A 140 58.875 30.909 -27.584 1.00 0.00 A N ATOM 2167 CA ILE A 140 57.717 31.642 -27.125 1.00 0.00 A C ATOM 2168 C ILE A 140 58.106 33.086 -26.971 1.00 0.00 A C ATOM 2169 O ILE A 140 59.104 33.401 -26.328 1.00 0.00 A O ATOM 2170 CB ILE A 140 57.182 31.091 -25.791 1.00 0.00 A C ATOM 2171 CG1 ILE A 140 56.872 29.597 -25.916 1.00 0.00 A C ATOM 2172 CG2 ILE A 140 55.944 31.860 -25.355 1.00 0.00 A C ATOM 2173 CD1 ILE A 140 55.891 29.267 -27.018 1.00 0.00 A C ATOM 2174 H ILE A 140 59.576 30.584 -26.915 1.00 0.00 A H ATOM 2175 HA ILE A 140 56.929 31.544 -27.858 1.00 0.00 A H ATOM 2176 HB ILE A 140 57.948 31.191 -25.023 1.00 0.00 A H ATOM 2177 1HG1 ILE A 140 57.794 29.049 -26.105 1.00 0.00 A H ATOM 2178 2HG1 ILE A 140 56.462 29.230 -24.975 1.00 0.00 A H ATOM 2179 1HG2 ILE A 140 55.579 31.457 -24.411 1.00 0.00 A H ATOM 2180 2HG2 ILE A 140 56.196 32.912 -25.229 1.00 0.00 A H ATOM 2181 3HG2 ILE A 140 55.169 31.762 -26.116 1.00 0.00 A H ATOM 2182 1HD1 ILE A 140 55.722 28.190 -27.043 1.00 0.00 A H ATOM 2183 2HD1 ILE A 140 54.946 29.778 -26.829 1.00 0.00 A H ATOM 2184 3HD1 ILE A 140 56.295 29.593 -27.975 1.00 0.00 A H ATOM 2185 N VAL A 141 57.299 33.958 -27.539 1.00 0.00 A N ATOM 2186 CA VAL A 141 57.551 35.386 -27.537 1.00 0.00 A C ATOM 2187 C VAL A 141 56.387 36.205 -27.044 1.00 0.00 A C ATOM 2188 O VAL A 141 55.277 35.703 -26.921 1.00 0.00 A O ATOM 2189 CB VAL A 141 57.913 35.853 -28.960 1.00 0.00 A C ATOM 2190 CG1 VAL A 141 59.177 35.156 -29.443 1.00 0.00 A C ATOM 2191 CG2 VAL A 141 56.753 35.580 -29.905 1.00 0.00 A C ATOM 2192 H VAL A 141 56.462 33.598 -27.999 1.00 0.00 A H ATOM 2193 HA VAL A 141 58.421 35.578 -26.912 1.00 0.00 A H ATOM 2194 HB VAL A 141 58.123 36.922 -28.939 1.00 0.00 A H ATOM 2195 1HG1 VAL A 141 59.419 35.498 -30.449 1.00 0.00 A H ATOM 2196 2HG1 VAL A 141 60.002 35.395 -28.772 1.00 0.00 A H ATOM 2197 3HG1 VAL A 141 59.018 34.078 -29.454 1.00 0.00 A H ATOM 2198 1HG2 VAL A 141 57.016 35.913 -30.908 1.00 0.00 A H ATOM 2199 2HG2 VAL A 141 56.540 34.511 -29.921 1.00 0.00 A H ATOM 2200 3HG2 VAL A 141 55.870 36.121 -29.563 1.00 0.00 A H ATOM 2201 N ALA A 142 56.626 37.475 -26.755 1.00 0.00 A N ATOM 2202 CA ALA A 142 55.506 38.328 -26.441 1.00 0.00 A C ATOM 2203 C ALA A 142 54.621 38.309 -27.668 1.00 0.00 A C ATOM 2204 O ALA A 142 55.169 38.329 -28.764 1.00 0.00 A O ATOM 2205 CB ALA A 142 55.951 39.730 -26.124 1.00 0.00 A C ATOM 2206 H ALA A 142 57.567 37.841 -26.752 1.00 0.00 A H ATOM 2207 HA ALA A 142 55.014 37.922 -25.573 1.00 0.00 A H ATOM 2208 1HB ALA A 142 55.082 40.345 -25.893 1.00 0.00 A H ATOM 2209 2HB ALA A 142 56.623 39.710 -25.263 1.00 0.00 A H ATOM 2210 3HB ALA A 142 56.472 40.150 -26.982 1.00 0.00 A H ATOM 2211 N PRO A 143 53.297 38.259 -27.553 1.00 0.00 A N ATOM 2212 CA PRO A 143 52.392 38.180 -28.660 1.00 0.00 A C ATOM 2213 C PRO A 143 52.574 39.214 -29.742 1.00 0.00 A C ATOM 2214 O PRO A 143 52.625 40.414 -29.472 1.00 0.00 A O ATOM 2215 CB PRO A 143 51.048 38.356 -27.978 1.00 0.00 A C ATOM 2216 CG PRO A 143 51.252 37.775 -26.657 1.00 0.00 A C ATOM 2217 CD PRO A 143 52.622 38.168 -26.259 1.00 0.00 A C ATOM 2218 HA PRO A 143 52.502 37.191 -29.085 1.00 0.00 A H ATOM 2219 1HB PRO A 143 50.781 39.421 -27.945 1.00 0.00 A H ATOM 2220 2HB PRO A 143 50.267 37.848 -28.554 1.00 0.00 A H ATOM 2221 1HG PRO A 143 50.489 38.157 -25.966 1.00 0.00 A H ATOM 2222 2HG PRO A 143 51.132 36.689 -26.699 1.00 0.00 A H ATOM 2223 1HD PRO A 143 52.616 39.137 -25.743 1.00 0.00 A H ATOM 2224 2HD PRO A 143 52.977 37.356 -25.615 1.00 0.00 A H ATOM 2225 N ARG A 144 52.681 38.720 -30.973 1.00 0.00 A N ATOM 2226 CA ARG A 144 52.803 39.523 -32.182 1.00 0.00 A C ATOM 2227 C ARG A 144 52.025 38.926 -33.334 1.00 0.00 A C ATOM 2228 O ARG A 144 52.079 37.717 -33.536 1.00 0.00 A O ATOM 2229 CB ARG A 144 54.263 39.658 -32.588 1.00 0.00 A C ATOM 2230 CG ARG A 144 55.131 40.430 -31.606 1.00 0.00 A C ATOM 2231 CD ARG A 144 54.795 41.877 -31.597 1.00 0.00 A C ATOM 2232 NE ARG A 144 55.704 42.639 -30.755 1.00 0.00 A N ATOM 2233 CZ ARG A 144 55.555 42.810 -29.427 1.00 0.00 A C ATOM 2234 NH1 ARG A 144 54.531 42.268 -28.806 1.00 0.00 A N ATOM 2235 NH2 ARG A 144 56.438 43.522 -28.749 1.00 0.00 A N ATOM 2236 H ARG A 144 52.677 37.704 -31.066 1.00 0.00 A H ATOM 2237 HA ARG A 144 52.425 40.521 -31.968 1.00 0.00 A H ATOM 2238 1HB ARG A 144 54.702 38.669 -32.707 1.00 0.00 A H ATOM 2239 2HB ARG A 144 54.328 40.163 -33.552 1.00 0.00 A H ATOM 2240 1HG ARG A 144 54.981 40.036 -30.600 1.00 0.00 A H ATOM 2241 2HG ARG A 144 56.180 40.323 -31.884 1.00 0.00 A H ATOM 2242 1HD ARG A 144 54.858 42.272 -32.611 1.00 0.00 A H ATOM 2243 2HD ARG A 144 53.784 42.014 -31.217 1.00 0.00 A H ATOM 2244 HE ARG A 144 56.505 43.071 -31.197 1.00 0.00 A H ATOM 2245 1HH1 ARG A 144 53.855 41.724 -29.324 1.00 0.00 A H ATOM 2246 2HH1 ARG A 144 54.419 42.396 -27.810 1.00 0.00 A H ATOM 2247 1HH2 ARG A 144 57.225 43.938 -29.226 1.00 0.00 A H ATOM 2248 2HH2 ARG A 144 56.326 43.650 -27.754 1.00 0.00 A H ATOM 2249 N GLY A 145 51.295 39.750 -34.079 1.00 0.00 A N ATOM 2250 CA GLY A 145 50.575 39.254 -35.249 1.00 0.00 A C ATOM 2251 C GLY A 145 49.064 39.202 -35.083 1.00 0.00 A C ATOM 2252 O GLY A 145 48.505 39.728 -34.117 1.00 0.00 A O ATOM 2253 H GLY A 145 51.235 40.730 -33.835 1.00 0.00 A H ATOM 2254 1HA GLY A 145 50.805 39.893 -36.103 1.00 0.00 A H ATOM 2255 2HA GLY A 145 50.925 38.254 -35.485 1.00 0.00 A H ATOM 2256 N CYS A 146 48.405 38.553 -36.041 1.00 0.00 A N ATOM 2257 CA CYS A 146 46.956 38.457 -36.067 1.00 0.00 A C ATOM 2258 C CYS A 146 46.422 37.699 -34.864 1.00 0.00 A C ATOM 2259 O CYS A 146 46.880 36.613 -34.542 1.00 0.00 A O ATOM 2260 CB CYS A 146 46.461 37.780 -37.317 1.00 0.00 A C ATOM 2261 SG CYS A 146 44.706 37.747 -37.384 1.00 0.00 A S ATOM 2262 H CYS A 146 48.930 38.100 -36.795 1.00 0.00 A H ATOM 2263 HA CYS A 146 46.548 39.466 -36.029 1.00 0.00 A H ATOM 2264 1HB CYS A 146 46.837 38.292 -38.201 1.00 0.00 A H ATOM 2265 2HB CYS A 146 46.841 36.757 -37.357 1.00 0.00 A H ATOM 2266 HG CYS A 146 44.590 36.739 -38.279 1.00 0.00 A H ATOM 2267 N GLN A 147 45.418 38.254 -34.221 1.00 0.00 A N ATOM 2268 CA GLN A 147 44.871 37.715 -32.980 1.00 0.00 A C ATOM 2269 C GLN A 147 43.706 36.732 -33.140 1.00 0.00 A C ATOM 2270 O GLN A 147 43.152 36.284 -32.143 1.00 0.00 A O ATOM 2271 CB GLN A 147 44.421 38.881 -32.102 1.00 0.00 A C ATOM 2272 CG GLN A 147 45.539 39.838 -31.710 1.00 0.00 A C ATOM 2273 CD GLN A 147 46.611 39.219 -30.823 1.00 0.00 A C ATOM 2274 OE1 GLN A 147 46.313 38.747 -29.720 1.00 0.00 A O ATOM 2275 NE2 GLN A 147 47.863 39.217 -31.294 1.00 0.00 A N ATOM 2276 H GLN A 147 45.008 39.092 -34.607 1.00 0.00 A H ATOM 2277 HA GLN A 147 45.672 37.176 -32.475 1.00 0.00 A H ATOM 2278 1HB GLN A 147 43.655 39.453 -32.624 1.00 0.00 A H ATOM 2279 2HB GLN A 147 43.974 38.494 -31.185 1.00 0.00 A H ATOM 2280 1HG GLN A 147 46.030 40.193 -32.620 1.00 0.00 A H ATOM 2281 2HG GLN A 147 45.106 40.676 -31.164 1.00 0.00 A H ATOM 2282 1HE2 GLN A 147 48.599 38.824 -30.750 1.00 0.00 A H ATOM 2283 2HE2 GLN A 147 48.081 39.618 -32.216 1.00 0.00 A H ATOM 2284 N ASP A 148 43.335 36.372 -34.363 1.00 0.00 A N ATOM 2285 CA ASP A 148 42.164 35.509 -34.543 1.00 0.00 A C ATOM 2286 C ASP A 148 42.395 33.993 -34.469 1.00 0.00 A C ATOM 2287 O ASP A 148 41.450 33.240 -34.692 1.00 0.00 A O ATOM 2288 CB ASP A 148 41.438 35.752 -35.879 1.00 0.00 A C ATOM 2289 CG ASP A 148 42.186 35.349 -37.124 1.00 0.00 A C ATOM 2290 OD1 ASP A 148 43.345 35.078 -37.055 1.00 0.00 A O ATOM 2291 OD2 ASP A 148 41.571 35.315 -38.172 1.00 0.00 A O ATOM 2292 H ASP A 148 43.863 36.694 -35.161 1.00 0.00 A H ATOM 2293 HA ASP A 148 41.504 35.671 -33.690 1.00 0.00 A H ATOM 2294 1HB ASP A 148 40.498 35.202 -35.872 1.00 0.00 A H ATOM 2295 2HB ASP A 148 41.209 36.815 -35.968 1.00 0.00 A H ATOM 2296 N PHE A 149 43.594 33.508 -34.150 1.00 0.00 A N ATOM 2297 CA PHE A 149 43.736 32.052 -34.120 1.00 0.00 A C ATOM 2298 C PHE A 149 44.584 31.536 -32.967 1.00 0.00 A C ATOM 2299 O PHE A 149 45.786 31.337 -33.107 1.00 0.00 A O ATOM 2300 CB PHE A 149 44.336 31.473 -35.402 1.00 0.00 A C ATOM 2301 CG PHE A 149 44.207 29.925 -35.498 1.00 0.00 A C ATOM 2302 CD1 PHE A 149 43.493 29.199 -34.571 1.00 0.00 A C ATOM 2303 CD2 PHE A 149 44.802 29.217 -36.512 1.00 0.00 A C ATOM 2304 CE1 PHE A 149 43.378 27.832 -34.654 1.00 0.00 A C ATOM 2305 CE2 PHE A 149 44.679 27.839 -36.587 1.00 0.00 A C ATOM 2306 CZ PHE A 149 43.968 27.157 -35.658 1.00 0.00 A C ATOM 2307 H PHE A 149 44.364 34.125 -33.939 1.00 0.00 A H ATOM 2308 HA PHE A 149 42.748 31.621 -33.956 1.00 0.00 A H ATOM 2309 1HB PHE A 149 43.840 31.915 -36.265 1.00 0.00 A H ATOM 2310 2HB PHE A 149 45.397 31.735 -35.463 1.00 0.00 A H ATOM 2311 HD1 PHE A 149 43.010 29.712 -33.759 1.00 0.00 A H ATOM 2312 HD2 PHE A 149 45.379 29.748 -37.271 1.00 0.00 A H ATOM 2313 HE1 PHE A 149 42.804 27.291 -33.901 1.00 0.00 A H ATOM 2314 HE2 PHE A 149 45.157 27.296 -37.400 1.00 0.00 A H ATOM 2315 HZ PHE A 149 43.877 26.075 -35.721 1.00 0.00 A H ATOM 2316 N GLY A 150 43.945 31.306 -31.839 1.00 0.00 A N ATOM 2317 CA GLY A 150 44.560 30.597 -30.731 1.00 0.00 A C ATOM 2318 C GLY A 150 45.875 31.132 -30.213 1.00 0.00 A C ATOM 2319 O GLY A 150 45.998 32.288 -29.827 1.00 0.00 A O ATOM 2320 H GLY A 150 42.994 31.636 -31.744 1.00 0.00 A H ATOM 2321 1HA GLY A 150 43.861 30.595 -29.896 1.00 0.00 A H ATOM 2322 2HA GLY A 150 44.731 29.569 -31.033 1.00 0.00 A H ATOM 2323 N TRP A 151 46.868 30.259 -30.241 1.00 0.00 A N ATOM 2324 CA TRP A 151 48.180 30.557 -29.700 1.00 0.00 A C ATOM 2325 C TRP A 151 49.173 31.109 -30.692 1.00 0.00 A C ATOM 2326 O TRP A 151 50.296 31.441 -30.312 1.00 0.00 A O ATOM 2327 CB TRP A 151 48.815 29.350 -29.002 1.00 0.00 A C ATOM 2328 CG TRP A 151 48.860 28.038 -29.751 1.00 0.00 A C ATOM 2329 CD1 TRP A 151 48.020 26.993 -29.620 1.00 0.00 A C ATOM 2330 CD2 TRP A 151 49.799 27.643 -30.749 1.00 0.00 A C ATOM 2331 NE1 TRP A 151 48.375 25.997 -30.462 1.00 0.00 A N ATOM 2332 CE2 TRP A 151 49.453 26.371 -31.154 1.00 0.00 A C ATOM 2333 CE3 TRP A 151 50.884 28.248 -31.320 1.00 0.00 A C ATOM 2334 CZ2 TRP A 151 50.154 25.704 -32.100 1.00 0.00 A C ATOM 2335 CZ3 TRP A 151 51.585 27.571 -32.275 1.00 0.00 A C ATOM 2336 CH2 TRP A 151 51.230 26.334 -32.649 1.00 0.00 A C ATOM 2337 H TRP A 151 46.686 29.346 -30.664 1.00 0.00 A H ATOM 2338 HA TRP A 151 48.055 31.349 -28.965 1.00 0.00 A H ATOM 2339 1HB TRP A 151 49.844 29.595 -28.748 1.00 0.00 A H ATOM 2340 2HB TRP A 151 48.283 29.147 -28.079 1.00 0.00 A H ATOM 2341 HD1 TRP A 151 47.180 26.940 -28.947 1.00 0.00 A H ATOM 2342 HE1 TRP A 151 47.904 25.108 -30.559 1.00 0.00 A H ATOM 2343 HE3 TRP A 151 51.178 29.251 -31.017 1.00 0.00 A H ATOM 2344 HZ2 TRP A 151 49.885 24.705 -32.423 1.00 0.00 A H ATOM 2345 HZ3 TRP A 151 52.440 28.057 -32.725 1.00 0.00 A H ATOM 2346 HH2 TRP A 151 51.819 25.829 -33.411 1.00 0.00 A H ATOM 2347 N ASP A 152 48.788 31.248 -31.958 1.00 0.00 A N ATOM 2348 CA ASP A 152 49.765 31.634 -32.963 1.00 0.00 A C ATOM 2349 C ASP A 152 50.611 32.854 -32.600 1.00 0.00 A C ATOM 2350 O ASP A 152 51.806 32.804 -32.864 1.00 0.00 A O ATOM 2351 CB ASP A 152 49.141 31.935 -34.337 1.00 0.00 A C ATOM 2352 CG ASP A 152 48.895 30.746 -35.189 1.00 0.00 A C ATOM 2353 OD1 ASP A 152 49.406 29.712 -34.900 1.00 0.00 A O ATOM 2354 OD2 ASP A 152 48.193 30.839 -36.150 1.00 0.00 A O ATOM 2355 H ASP A 152 47.815 31.087 -32.228 1.00 0.00 A H ATOM 2356 HA ASP A 152 50.462 30.802 -33.075 1.00 0.00 A H ATOM 2357 1HB ASP A 152 48.191 32.440 -34.233 1.00 0.00 A H ATOM 2358 2HB ASP A 152 49.772 32.582 -34.867 1.00 0.00 A H ATOM 2359 N PRO A 153 50.092 33.951 -32.016 1.00 0.00 A N ATOM 2360 CA PRO A 153 50.855 35.130 -31.688 1.00 0.00 A C ATOM 2361 C PRO A 153 52.025 34.911 -30.770 1.00 0.00 A C ATOM 2362 O PRO A 153 52.939 35.724 -30.765 1.00 0.00 A O ATOM 2363 CB PRO A 153 49.824 36.020 -31.024 1.00 0.00 A C ATOM 2364 CG PRO A 153 48.524 35.593 -31.596 1.00 0.00 A C ATOM 2365 CD PRO A 153 48.636 34.123 -31.739 1.00 0.00 A C ATOM 2366 HA PRO A 153 51.231 35.576 -32.606 1.00 0.00 A H ATOM 2367 1HB PRO A 153 49.870 35.887 -29.935 1.00 0.00 A H ATOM 2368 2HB PRO A 153 50.057 37.075 -31.238 1.00 0.00 A H ATOM 2369 1HG PRO A 153 47.697 35.888 -30.931 1.00 0.00 A H ATOM 2370 2HG PRO A 153 48.357 36.096 -32.551 1.00 0.00 A H ATOM 2371 1HD PRO A 153 48.328 33.676 -30.789 1.00 0.00 A H ATOM 2372 2HD PRO A 153 48.008 33.814 -32.558 1.00 0.00 A H ATOM 2373 N CYS A 154 52.043 33.839 -30.001 1.00 0.00 A N ATOM 2374 CA CYS A 154 53.136 33.684 -29.063 1.00 0.00 A C ATOM 2375 C CYS A 154 54.213 32.777 -29.606 1.00 0.00 A C ATOM 2376 O CYS A 154 55.256 32.638 -28.984 1.00 0.00 A O ATOM 2377 CB CYS A 154 52.626 33.117 -27.737 1.00 0.00 A C ATOM 2378 SG CYS A 154 52.090 31.392 -27.829 1.00 0.00 A S ATOM 2379 H CYS A 154 51.317 33.121 -30.047 1.00 0.00 A H ATOM 2380 HA CYS A 154 53.621 34.647 -28.915 1.00 0.00 A H ATOM 2381 1HB CYS A 154 53.414 33.186 -26.986 1.00 0.00 A H ATOM 2382 2HB CYS A 154 51.786 33.714 -27.386 1.00 0.00 A H ATOM 2383 HG CYS A 154 51.496 31.495 -29.014 1.00 0.00 A H ATOM 2384 N PHE A 155 54.005 32.153 -30.763 1.00 0.00 A N ATOM 2385 CA PHE A 155 54.972 31.149 -31.187 1.00 0.00 A C ATOM 2386 C PHE A 155 55.760 31.616 -32.393 1.00 0.00 A C ATOM 2387 O PHE A 155 55.184 32.007 -33.413 1.00 0.00 A O ATOM 2388 CB PHE A 155 54.268 29.832 -31.515 1.00 0.00 A C ATOM 2389 CG PHE A 155 55.208 28.705 -31.836 1.00 0.00 A C ATOM 2390 CD1 PHE A 155 55.852 28.010 -30.823 1.00 0.00 A C ATOM 2391 CD2 PHE A 155 55.451 28.338 -33.151 1.00 0.00 A C ATOM 2392 CE1 PHE A 155 56.718 26.974 -31.117 1.00 0.00 A C ATOM 2393 CE2 PHE A 155 56.315 27.302 -33.448 1.00 0.00 A C ATOM 2394 CZ PHE A 155 56.950 26.619 -32.429 1.00 0.00 A C ATOM 2395 H PHE A 155 53.191 32.366 -31.342 1.00 0.00 A H ATOM 2396 HA PHE A 155 55.684 30.977 -30.379 1.00 0.00 A H ATOM 2397 1HB PHE A 155 53.651 29.529 -30.669 1.00 0.00 A H ATOM 2398 2HB PHE A 155 53.606 29.976 -32.368 1.00 0.00 A H ATOM 2399 HD1 PHE A 155 55.669 28.289 -29.785 1.00 0.00 A H ATOM 2400 HD2 PHE A 155 54.950 28.878 -33.955 1.00 0.00 A H ATOM 2401 HE1 PHE A 155 57.218 26.437 -30.312 1.00 0.00 A H ATOM 2402 HE2 PHE A 155 56.497 27.023 -34.486 1.00 0.00 A H ATOM 2403 HZ PHE A 155 57.632 25.804 -32.663 1.00 0.00 A H ATOM 2404 N GLN A 156 57.079 31.581 -32.276 1.00 0.00 A N ATOM 2405 CA GLN A 156 57.956 31.991 -33.356 1.00 0.00 A C ATOM 2406 C GLN A 156 58.792 30.818 -33.826 1.00 0.00 A C ATOM 2407 O GLN A 156 59.747 30.456 -33.145 1.00 0.00 A O ATOM 2408 CB GLN A 156 58.878 33.129 -32.952 1.00 0.00 A C ATOM 2409 CG GLN A 156 59.791 33.571 -34.090 1.00 0.00 A C ATOM 2410 CD GLN A 156 60.741 34.658 -33.692 1.00 0.00 A C ATOM 2411 OE1 GLN A 156 60.669 35.173 -32.589 1.00 0.00 A O ATOM 2412 NE2 GLN A 156 61.644 35.027 -34.566 1.00 0.00 A N ATOM 2413 H GLN A 156 57.490 31.255 -31.400 1.00 0.00 A H ATOM 2414 HA GLN A 156 57.336 32.358 -34.148 1.00 0.00 A H ATOM 2415 1HB GLN A 156 58.288 33.981 -32.627 1.00 0.00 A H ATOM 2416 2HB GLN A 156 59.494 32.818 -32.105 1.00 0.00 A H ATOM 2417 1HG GLN A 156 60.386 32.714 -34.430 1.00 0.00 A H ATOM 2418 2HG GLN A 156 59.183 33.945 -34.911 1.00 0.00 A H ATOM 2419 1HE2 GLN A 156 62.303 35.748 -34.350 1.00 0.00 A H ATOM 2420 2HE2 GLN A 156 61.683 34.578 -35.483 1.00 0.00 A H ATOM 2421 N PRO A 157 58.487 30.209 -34.974 1.00 0.00 A N ATOM 2422 CA PRO A 157 59.172 29.065 -35.502 1.00 0.00 A C ATOM 2423 C PRO A 157 60.642 29.357 -35.714 1.00 0.00 A C ATOM 2424 O PRO A 157 61.025 30.474 -36.068 1.00 0.00 A O ATOM 2425 CB PRO A 157 58.444 28.815 -36.827 1.00 0.00 A C ATOM 2426 CG PRO A 157 57.077 29.366 -36.603 1.00 0.00 A C ATOM 2427 CD PRO A 157 57.302 30.587 -35.751 1.00 0.00 A C ATOM 2428 HA PRO A 157 59.052 28.213 -34.830 1.00 0.00 A H ATOM 2429 1HB PRO A 157 58.977 29.315 -37.649 1.00 0.00 A H ATOM 2430 2HB PRO A 157 58.438 27.739 -37.056 1.00 0.00 A H ATOM 2431 1HG PRO A 157 56.601 29.603 -37.566 1.00 0.00 A H ATOM 2432 2HG PRO A 157 56.442 28.617 -36.110 1.00 0.00 A H ATOM 2433 1HD PRO A 157 57.494 31.456 -36.398 1.00 0.00 A H ATOM 2434 2HD PRO A 157 56.418 30.762 -35.120 1.00 0.00 A H ATOM 2435 N ASP A 158 61.461 28.354 -35.476 1.00 0.00 A N ATOM 2436 CA ASP A 158 62.880 28.446 -35.734 1.00 0.00 A C ATOM 2437 C ASP A 158 63.157 28.708 -37.186 1.00 0.00 A C ATOM 2438 O ASP A 158 62.538 28.122 -38.065 1.00 0.00 A O ATOM 2439 CB ASP A 158 63.591 27.161 -35.302 1.00 0.00 A C ATOM 2440 CG ASP A 158 63.818 27.087 -33.798 1.00 0.00 A C ATOM 2441 OD1 ASP A 158 63.674 28.093 -33.145 1.00 0.00 A O ATOM 2442 OD2 ASP A 158 64.131 26.025 -33.317 1.00 0.00 A O ATOM 2443 H ASP A 158 61.077 27.493 -35.100 1.00 0.00 A H ATOM 2444 HA ASP A 158 63.281 29.274 -35.151 1.00 0.00 A H ATOM 2445 1HB ASP A 158 63.000 26.297 -35.609 1.00 0.00 A H ATOM 2446 2HB ASP A 158 64.556 27.093 -35.804 1.00 0.00 A H ATOM 2447 N GLY A 159 64.107 29.586 -37.437 1.00 0.00 A N ATOM 2448 CA GLY A 159 64.470 29.946 -38.791 1.00 0.00 A C ATOM 2449 C GLY A 159 63.637 31.093 -39.340 1.00 0.00 A C ATOM 2450 O GLY A 159 63.924 31.586 -40.427 1.00 0.00 A O ATOM 2451 H GLY A 159 64.594 30.016 -36.663 1.00 0.00 A H ATOM 2452 1HA GLY A 159 65.522 30.227 -38.817 1.00 0.00 A H ATOM 2453 2HA GLY A 159 64.348 29.078 -39.439 1.00 0.00 A H ATOM 2454 N TYR A 160 62.621 31.537 -38.606 1.00 0.00 A N ATOM 2455 CA TYR A 160 61.803 32.628 -39.102 1.00 0.00 A C ATOM 2456 C TYR A 160 61.866 33.818 -38.168 1.00 0.00 A C ATOM 2457 O TYR A 160 61.996 33.651 -36.959 1.00 0.00 A O ATOM 2458 CB TYR A 160 60.375 32.149 -39.254 1.00 0.00 A C ATOM 2459 CG TYR A 160 60.254 31.053 -40.257 1.00 0.00 A C ATOM 2460 CD1 TYR A 160 60.515 29.786 -39.849 1.00 0.00 A C ATOM 2461 CD2 TYR A 160 59.896 31.288 -41.552 1.00 0.00 A C ATOM 2462 CE1 TYR A 160 60.426 28.739 -40.707 1.00 0.00 A C ATOM 2463 CE2 TYR A 160 59.809 30.228 -42.432 1.00 0.00 A C ATOM 2464 CZ TYR A 160 60.073 28.957 -42.001 1.00 0.00 A C ATOM 2465 OH TYR A 160 59.994 27.898 -42.858 1.00 0.00 A O ATOM 2466 H TYR A 160 62.399 31.126 -37.695 1.00 0.00 A H ATOM 2467 HA TYR A 160 62.176 32.943 -40.076 1.00 0.00 A H ATOM 2468 1HB TYR A 160 60.016 31.797 -38.292 1.00 0.00 A H ATOM 2469 2HB TYR A 160 59.731 32.975 -39.560 1.00 0.00 A H ATOM 2470 HD1 TYR A 160 60.800 29.607 -38.816 1.00 0.00 A H ATOM 2471 HD2 TYR A 160 59.681 32.303 -41.893 1.00 0.00 A H ATOM 2472 HE1 TYR A 160 60.641 27.732 -40.351 1.00 0.00 A H ATOM 2473 HE2 TYR A 160 59.531 30.409 -43.471 1.00 0.00 A H ATOM 2474 HH TYR A 160 60.212 27.090 -42.383 1.00 0.00 A H ATOM 2475 N GLU A 161 61.761 35.012 -38.749 1.00 0.00 A N ATOM 2476 CA GLU A 161 61.797 36.289 -38.039 1.00 0.00 A C ATOM 2477 C GLU A 161 60.427 36.750 -37.555 1.00 0.00 A C ATOM 2478 O GLU A 161 60.310 37.806 -36.935 1.00 0.00 A O ATOM 2479 CB GLU A 161 62.403 37.367 -38.941 1.00 0.00 A C ATOM 2480 CG GLU A 161 63.861 37.133 -39.308 1.00 0.00 A C ATOM 2481 CD GLU A 161 64.414 38.195 -40.219 1.00 0.00 A C ATOM 2482 OE1 GLU A 161 63.680 39.086 -40.573 1.00 0.00 A O ATOM 2483 OE2 GLU A 161 65.570 38.113 -40.561 1.00 0.00 A O ATOM 2484 H GLU A 161 61.648 35.038 -39.752 1.00 0.00 A H ATOM 2485 HA GLU A 161 62.412 36.167 -37.150 1.00 0.00 A H ATOM 2486 1HB GLU A 161 61.832 37.430 -39.867 1.00 0.00 A H ATOM 2487 2HB GLU A 161 62.333 38.337 -38.448 1.00 0.00 A H ATOM 2488 1HG GLU A 161 64.456 37.111 -38.395 1.00 0.00 A H ATOM 2489 2HG GLU A 161 63.953 36.162 -39.791 1.00 0.00 A H ATOM 2490 N GLN A 162 59.398 35.958 -37.818 1.00 0.00 A N ATOM 2491 CA GLN A 162 58.045 36.354 -37.463 1.00 0.00 A C ATOM 2492 C GLN A 162 57.214 35.164 -36.992 1.00 0.00 A C ATOM 2493 O GLN A 162 57.505 34.020 -37.333 1.00 0.00 A O ATOM 2494 CB GLN A 162 57.389 37.027 -38.661 1.00 0.00 A C ATOM 2495 CG GLN A 162 57.172 36.159 -39.852 1.00 0.00 A C ATOM 2496 CD GLN A 162 56.656 36.966 -41.036 1.00 0.00 A C ATOM 2497 OE1 GLN A 162 56.405 38.163 -40.923 1.00 0.00 A O ATOM 2498 NE2 GLN A 162 56.496 36.320 -42.171 1.00 0.00 A N ATOM 2499 H GLN A 162 59.562 35.074 -38.270 1.00 0.00 A H ATOM 2500 HA GLN A 162 58.081 37.023 -36.602 1.00 0.00 A H ATOM 2501 1HB GLN A 162 56.441 37.409 -38.374 1.00 0.00 A H ATOM 2502 2HB GLN A 162 58.001 37.867 -38.979 1.00 0.00 A H ATOM 2503 1HG GLN A 162 58.113 35.692 -40.135 1.00 0.00 A H ATOM 2504 2HG GLN A 162 56.440 35.397 -39.593 1.00 0.00 A H ATOM 2505 1HE2 GLN A 162 56.160 36.796 -42.985 1.00 0.00 A H ATOM 2506 2HE2 GLN A 162 56.711 35.335 -42.239 1.00 0.00 A H ATOM 2507 N THR A 163 56.187 35.445 -36.195 1.00 0.00 A N ATOM 2508 CA THR A 163 55.344 34.408 -35.596 1.00 0.00 A C ATOM 2509 C THR A 163 54.374 33.820 -36.569 1.00 0.00 A C ATOM 2510 O THR A 163 54.178 34.372 -37.643 1.00 0.00 A O ATOM 2511 CB THR A 163 54.511 34.966 -34.437 1.00 0.00 A C ATOM 2512 OG1 THR A 163 53.577 35.925 -34.953 1.00 0.00 A O ATOM 2513 CG2 THR A 163 55.398 35.607 -33.431 1.00 0.00 A C ATOM 2514 H THR A 163 55.990 36.434 -36.000 1.00 0.00 A H ATOM 2515 HA THR A 163 55.981 33.625 -35.206 1.00 0.00 A H ATOM 2516 HB THR A 163 53.953 34.156 -33.962 1.00 0.00 A H ATOM 2517 HG1 THR A 163 53.246 36.536 -34.236 1.00 0.00 A H ATOM 2518 1HG2 THR A 163 54.799 35.998 -32.614 1.00 0.00 A H ATOM 2519 2HG2 THR A 163 56.095 34.868 -33.050 1.00 0.00 A H ATOM 2520 3HG2 THR A 163 55.949 36.423 -33.902 1.00 0.00 A H ATOM 2521 N TYR A 164 53.746 32.717 -36.192 1.00 0.00 A N ATOM 2522 CA TYR A 164 52.720 32.149 -37.059 1.00 0.00 A C ATOM 2523 C TYR A 164 51.637 33.186 -37.356 1.00 0.00 A C ATOM 2524 O TYR A 164 51.139 33.278 -38.466 1.00 0.00 A O ATOM 2525 CB TYR A 164 52.107 30.900 -36.423 1.00 0.00 A C ATOM 2526 CG TYR A 164 52.880 29.630 -36.700 1.00 0.00 A C ATOM 2527 CD1 TYR A 164 52.897 28.609 -35.761 1.00 0.00 A C ATOM 2528 CD2 TYR A 164 53.571 29.486 -37.893 1.00 0.00 A C ATOM 2529 CE1 TYR A 164 53.604 27.449 -36.015 1.00 0.00 A C ATOM 2530 CE2 TYR A 164 54.278 28.327 -38.147 1.00 0.00 A C ATOM 2531 CZ TYR A 164 54.295 27.311 -37.214 1.00 0.00 A C ATOM 2532 OH TYR A 164 54.998 26.156 -37.467 1.00 0.00 A O ATOM 2533 H TYR A 164 54.001 32.289 -35.294 1.00 0.00 A H ATOM 2534 HA TYR A 164 53.187 31.855 -37.999 1.00 0.00 A H ATOM 2535 1HB TYR A 164 52.049 31.033 -35.341 1.00 0.00 A H ATOM 2536 2HB TYR A 164 51.090 30.766 -36.790 1.00 0.00 A H ATOM 2537 HD1 TYR A 164 52.354 28.722 -34.823 1.00 0.00 A H ATOM 2538 HD2 TYR A 164 53.558 30.289 -38.631 1.00 0.00 A H ATOM 2539 HE1 TYR A 164 53.617 26.647 -35.278 1.00 0.00 A H ATOM 2540 HE2 TYR A 164 54.821 28.214 -39.085 1.00 0.00 A H ATOM 2541 HH TYR A 164 55.415 26.218 -38.330 1.00 0.00 A H ATOM 2542 N ALA A 165 51.261 33.958 -36.350 1.00 0.00 A N ATOM 2543 CA ALA A 165 50.248 35.011 -36.459 1.00 0.00 A C ATOM 2544 C ALA A 165 50.667 36.141 -37.395 1.00 0.00 A C ATOM 2545 O ALA A 165 49.829 36.747 -38.069 1.00 0.00 A O ATOM 2546 CB ALA A 165 49.940 35.561 -35.115 1.00 0.00 A C ATOM 2547 H ALA A 165 51.705 33.808 -35.452 1.00 0.00 A H ATOM 2548 HA ALA A 165 49.342 34.571 -36.878 1.00 0.00 A H ATOM 2549 1HB ALA A 165 49.206 36.323 -35.194 1.00 0.00 A H ATOM 2550 2HB ALA A 165 49.572 34.789 -34.488 1.00 0.00 A H ATOM 2551 3HB ALA A 165 50.845 35.964 -34.714 1.00 0.00 A H ATOM 2552 N GLU A 166 51.964 36.432 -37.428 1.00 0.00 A N ATOM 2553 CA GLU A 166 52.515 37.435 -38.333 1.00 0.00 A C ATOM 2554 C GLU A 166 52.655 36.925 -39.773 1.00 0.00 A C ATOM 2555 O GLU A 166 52.532 37.698 -40.723 1.00 0.00 A O ATOM 2556 CB GLU A 166 53.878 37.904 -37.820 1.00 0.00 A C ATOM 2557 CG GLU A 166 53.815 38.767 -36.568 1.00 0.00 A C ATOM 2558 CD GLU A 166 55.176 39.142 -36.047 1.00 0.00 A C ATOM 2559 OE1 GLU A 166 55.997 38.269 -35.905 1.00 0.00 A O ATOM 2560 OE2 GLU A 166 55.392 40.303 -35.791 1.00 0.00 A O ATOM 2561 H GLU A 166 52.600 35.937 -36.797 1.00 0.00 A H ATOM 2562 HA GLU A 166 51.838 38.288 -38.344 1.00 0.00 A H ATOM 2563 1HB GLU A 166 54.501 37.037 -37.596 1.00 0.00 A H ATOM 2564 2HB GLU A 166 54.383 38.478 -38.597 1.00 0.00 A H ATOM 2565 1HG GLU A 166 53.263 39.679 -36.795 1.00 0.00 A H ATOM 2566 2HG GLU A 166 53.271 38.229 -35.794 1.00 0.00 A H ATOM 2567 N MET A 167 52.923 35.636 -39.936 1.00 0.00 A N ATOM 2568 CA MET A 167 53.062 35.044 -41.260 1.00 0.00 A C ATOM 2569 C MET A 167 51.760 35.130 -42.040 1.00 0.00 A C ATOM 2570 O MET A 167 50.697 34.927 -41.468 1.00 0.00 A O ATOM 2571 CB MET A 167 53.415 33.564 -41.139 1.00 0.00 A C ATOM 2572 CG MET A 167 54.766 33.242 -40.668 1.00 0.00 A C ATOM 2573 SD MET A 167 55.054 31.511 -40.646 1.00 0.00 A S ATOM 2574 CE MET A 167 56.655 31.469 -39.906 1.00 0.00 A C ATOM 2575 H MET A 167 53.033 35.049 -39.108 1.00 0.00 A H ATOM 2576 HA MET A 167 53.868 35.569 -41.763 1.00 0.00 A H ATOM 2577 1HB MET A 167 52.721 33.087 -40.452 1.00 0.00 A H ATOM 2578 2HB MET A 167 53.303 33.089 -42.101 1.00 0.00 A H ATOM 2579 1HG MET A 167 55.495 33.713 -41.318 1.00 0.00 A H ATOM 2580 2HG MET A 167 54.908 33.625 -39.679 1.00 0.00 A H ATOM 2581 1HE MET A 167 56.989 30.437 -39.818 1.00 0.00 A H ATOM 2582 2HE MET A 167 57.356 32.028 -40.531 1.00 0.00 A H ATOM 2583 3HE MET A 167 56.611 31.923 -38.910 1.00 0.00 A H ATOM 2584 N PRO A 168 51.777 35.390 -43.344 1.00 0.00 A N ATOM 2585 CA PRO A 168 50.588 35.391 -44.147 1.00 0.00 A C ATOM 2586 C PRO A 168 50.152 33.960 -44.182 1.00 0.00 A C ATOM 2587 O PRO A 168 50.987 33.076 -43.998 1.00 0.00 A O ATOM 2588 CB PRO A 168 51.081 35.921 -45.487 1.00 0.00 A C ATOM 2589 CG PRO A 168 52.555 35.605 -45.503 1.00 0.00 A C ATOM 2590 CD PRO A 168 53.003 35.714 -44.060 1.00 0.00 A C ATOM 2591 HA PRO A 168 49.840 36.076 -43.721 1.00 0.00 A H ATOM 2592 1HB PRO A 168 50.535 35.435 -46.307 1.00 0.00 A H ATOM 2593 2HB PRO A 168 50.879 37.000 -45.559 1.00 0.00 A H ATOM 2594 1HG PRO A 168 52.721 34.605 -45.914 1.00 0.00 A H ATOM 2595 2HG PRO A 168 53.089 36.309 -46.158 1.00 0.00 A H ATOM 2596 1HD PRO A 168 53.805 34.976 -43.896 1.00 0.00 A H ATOM 2597 2HD PRO A 168 53.358 36.734 -43.835 1.00 0.00 A H ATOM 2598 N LYS A 169 48.878 33.686 -44.391 1.00 0.00 A N ATOM 2599 CA LYS A 169 48.486 32.282 -44.433 1.00 0.00 A C ATOM 2600 C LYS A 169 49.245 31.531 -45.509 1.00 0.00 A C ATOM 2601 O LYS A 169 49.503 30.343 -45.373 1.00 0.00 A O ATOM 2602 CB LYS A 169 46.981 32.151 -44.666 1.00 0.00 A C ATOM 2603 CG LYS A 169 46.119 32.653 -43.515 1.00 0.00 A C ATOM 2604 CD LYS A 169 44.642 32.632 -43.879 1.00 0.00 A C ATOM 2605 CE LYS A 169 43.798 33.308 -42.810 1.00 0.00 A C ATOM 2606 NZ LYS A 169 42.373 33.431 -43.221 1.00 0.00 A N ATOM 2607 H LYS A 169 48.194 34.420 -44.516 1.00 0.00 A H ATOM 2608 HA LYS A 169 48.759 31.820 -43.484 1.00 0.00 A H ATOM 2609 1HB LYS A 169 46.701 32.709 -45.561 1.00 0.00 A H ATOM 2610 2HB LYS A 169 46.730 31.105 -44.841 1.00 0.00 A H ATOM 2611 1HG LYS A 169 46.278 32.023 -42.640 1.00 0.00 A H ATOM 2612 2HG LYS A 169 46.408 33.673 -43.264 1.00 0.00 A H ATOM 2613 1HD LYS A 169 44.494 33.148 -44.829 1.00 0.00 A H ATOM 2614 2HD LYS A 169 44.311 31.600 -43.992 1.00 0.00 A H ATOM 2615 1HE LYS A 169 43.849 32.732 -41.888 1.00 0.00 A H ATOM 2616 2HE LYS A 169 44.192 34.305 -42.611 1.00 0.00 A H ATOM 2617 1HZ LYS A 169 41.848 33.884 -42.487 1.00 0.00 A H ATOM 2618 2HZ LYS A 169 42.312 33.981 -44.067 1.00 0.00 A H ATOM 2619 3HZ LYS A 169 41.990 32.512 -43.390 1.00 0.00 A H ATOM 2620 N ALA A 170 49.632 32.220 -46.567 1.00 0.00 A N ATOM 2621 CA ALA A 170 50.353 31.598 -47.648 1.00 0.00 A C ATOM 2622 C ALA A 170 51.652 30.984 -47.150 1.00 0.00 A C ATOM 2623 O ALA A 170 52.083 29.945 -47.643 1.00 0.00 A O ATOM 2624 CB ALA A 170 50.594 32.608 -48.744 1.00 0.00 A C ATOM 2625 H ALA A 170 49.416 33.203 -46.615 1.00 0.00 A H ATOM 2626 HA ALA A 170 49.749 30.781 -48.044 1.00 0.00 A H ATOM 2627 1HB ALA A 170 51.140 32.134 -49.560 1.00 0.00 A H ATOM 2628 2HB ALA A 170 49.639 32.980 -49.113 1.00 0.00 A H ATOM 2629 3HB ALA A 170 51.178 33.438 -48.347 1.00 0.00 A H ATOM 2630 N GLU A 171 52.282 31.615 -46.164 1.00 0.00 A N ATOM 2631 CA GLU A 171 53.551 31.124 -45.678 1.00 0.00 A C ATOM 2632 C GLU A 171 53.296 30.036 -44.691 1.00 0.00 A C ATOM 2633 O GLU A 171 53.879 28.965 -44.771 1.00 0.00 A O ATOM 2634 CB GLU A 171 54.370 32.243 -45.032 1.00 0.00 A C ATOM 2635 CG GLU A 171 55.744 31.812 -44.538 1.00 0.00 A C ATOM 2636 CD GLU A 171 56.524 32.939 -43.922 1.00 0.00 A C ATOM 2637 OE1 GLU A 171 55.980 34.008 -43.783 1.00 0.00 A O ATOM 2638 OE2 GLU A 171 57.667 32.731 -43.588 1.00 0.00 A O ATOM 2639 H GLU A 171 51.879 32.445 -45.743 1.00 0.00 A H ATOM 2640 HA GLU A 171 54.120 30.728 -46.519 1.00 0.00 A H ATOM 2641 1HB GLU A 171 54.512 33.052 -45.750 1.00 0.00 A H ATOM 2642 2HB GLU A 171 53.823 32.652 -44.183 1.00 0.00 A H ATOM 2643 1HG GLU A 171 55.621 31.023 -43.798 1.00 0.00 A H ATOM 2644 2HG GLU A 171 56.308 31.402 -45.375 1.00 0.00 A H ATOM 2645 N LYS A 172 52.428 30.308 -43.730 1.00 0.00 A N ATOM 2646 CA LYS A 172 52.202 29.354 -42.666 1.00 0.00 A C ATOM 2647 C LYS A 172 51.826 27.993 -43.225 1.00 0.00 A C ATOM 2648 O LYS A 172 52.309 26.951 -42.773 1.00 0.00 A O ATOM 2649 CB LYS A 172 51.121 29.823 -41.719 1.00 0.00 A C ATOM 2650 CG LYS A 172 50.910 28.872 -40.585 1.00 0.00 A C ATOM 2651 CD LYS A 172 49.847 29.317 -39.660 1.00 0.00 A C ATOM 2652 CE LYS A 172 49.669 28.295 -38.581 1.00 0.00 A C ATOM 2653 NZ LYS A 172 48.462 28.513 -37.812 1.00 0.00 A N ATOM 2654 H LYS A 172 51.922 31.196 -43.751 1.00 0.00 A H ATOM 2655 HA LYS A 172 53.120 29.254 -42.095 1.00 0.00 A H ATOM 2656 1HB LYS A 172 51.386 30.805 -41.315 1.00 0.00 A H ATOM 2657 2HB LYS A 172 50.182 29.938 -42.263 1.00 0.00 A H ATOM 2658 1HG LYS A 172 50.638 27.898 -40.986 1.00 0.00 A H ATOM 2659 2HG LYS A 172 51.837 28.773 -40.020 1.00 0.00 A H ATOM 2660 1HD LYS A 172 50.113 30.279 -39.216 1.00 0.00 A H ATOM 2661 2HD LYS A 172 48.908 29.444 -40.204 1.00 0.00 A H ATOM 2662 1HE LYS A 172 49.624 27.305 -39.033 1.00 0.00 A H ATOM 2663 2HE LYS A 172 50.521 28.333 -37.912 1.00 0.00 A H ATOM 2664 1HZ LYS A 172 48.392 27.786 -37.088 1.00 0.00 A H ATOM 2665 2HZ LYS A 172 48.452 29.442 -37.342 1.00 0.00 A H ATOM 2666 3HZ LYS A 172 47.670 28.457 -38.458 1.00 0.00 A H ATOM 2667 N ASN A 173 50.981 28.004 -44.241 1.00 0.00 A N ATOM 2668 CA ASN A 173 50.480 26.810 -44.886 1.00 0.00 A C ATOM 2669 C ASN A 173 51.549 25.963 -45.537 1.00 0.00 A C ATOM 2670 O ASN A 173 51.286 24.819 -45.870 1.00 0.00 A O ATOM 2671 CB ASN A 173 49.426 27.188 -45.912 1.00 0.00 A C ATOM 2672 CG ASN A 173 48.121 27.586 -45.280 1.00 0.00 A C ATOM 2673 OD1 ASN A 173 47.883 27.321 -44.097 1.00 0.00 A O ATOM 2674 ND2 ASN A 173 47.272 28.220 -46.047 1.00 0.00 A N ATOM 2675 H ASN A 173 50.653 28.901 -44.603 1.00 0.00 A H ATOM 2676 HA ASN A 173 50.024 26.182 -44.121 1.00 0.00 A H ATOM 2677 1HB ASN A 173 49.790 28.015 -46.521 1.00 0.00 A H ATOM 2678 2HB ASN A 173 49.251 26.343 -46.579 1.00 0.00 A H ATOM 2679 1HD2 ASN A 173 46.387 28.511 -45.680 1.00 0.00 A H ATOM 2680 2HD2 ASN A 173 47.506 28.415 -46.999 1.00 0.00 A H ATOM 2681 N ALA A 174 52.741 26.503 -45.729 1.00 0.00 A N ATOM 2682 CA ALA A 174 53.815 25.777 -46.359 1.00 0.00 A C ATOM 2683 C ALA A 174 54.934 25.441 -45.376 1.00 0.00 A C ATOM 2684 O ALA A 174 55.898 24.782 -45.760 1.00 0.00 A O ATOM 2685 CB ALA A 174 54.335 26.579 -47.519 1.00 0.00 A C ATOM 2686 H ALA A 174 52.933 27.458 -45.433 1.00 0.00 A H ATOM 2687 HA ALA A 174 53.429 24.827 -46.724 1.00 0.00 A H ATOM 2688 1HB ALA A 174 55.146 26.037 -47.998 1.00 0.00 A H ATOM 2689 2HB ALA A 174 53.531 26.743 -48.237 1.00 0.00 A H ATOM 2690 3HB ALA A 174 54.700 27.541 -47.148 1.00 0.00 A H ATOM 2691 N VAL A 175 54.823 25.871 -44.116 1.00 0.00 A N ATOM 2692 CA VAL A 175 55.918 25.634 -43.180 1.00 0.00 A C ATOM 2693 C VAL A 175 55.493 25.029 -41.844 1.00 0.00 A C ATOM 2694 O VAL A 175 56.334 24.508 -41.115 1.00 0.00 A O ATOM 2695 CB VAL A 175 56.651 26.961 -42.905 1.00 0.00 A C ATOM 2696 CG1 VAL A 175 57.184 27.552 -44.201 1.00 0.00 A C ATOM 2697 CG2 VAL A 175 55.711 27.937 -42.214 1.00 0.00 A C ATOM 2698 H VAL A 175 53.988 26.359 -43.806 1.00 0.00 A H ATOM 2699 HA VAL A 175 56.608 24.928 -43.638 1.00 0.00 A H ATOM 2700 HB VAL A 175 57.510 26.766 -42.263 1.00 0.00 A H ATOM 2701 1HG1 VAL A 175 57.699 28.489 -43.990 1.00 0.00 A H ATOM 2702 2HG1 VAL A 175 57.881 26.852 -44.660 1.00 0.00 A H ATOM 2703 3HG1 VAL A 175 56.356 27.740 -44.884 1.00 0.00 A H ATOM 2704 1HG2 VAL A 175 56.235 28.873 -42.023 1.00 0.00 A H ATOM 2705 2HG2 VAL A 175 54.849 28.128 -42.853 1.00 0.00 A H ATOM 2706 3HG2 VAL A 175 55.374 27.511 -41.269 1.00 0.00 A H ATOM 2707 N SER A 176 54.204 25.091 -41.525 1.00 0.00 A N ATOM 2708 CA SER A 176 53.693 24.704 -40.214 1.00 0.00 A C ATOM 2709 C SER A 176 53.711 23.232 -39.868 1.00 0.00 A C ATOM 2710 O SER A 176 53.879 22.358 -40.714 1.00 0.00 A O ATOM 2711 CB SER A 176 52.266 25.199 -40.086 1.00 0.00 A C ATOM 2712 OG SER A 176 51.420 24.534 -40.984 1.00 0.00 A O ATOM 2713 H SER A 176 53.541 25.421 -42.219 1.00 0.00 A H ATOM 2714 HA SER A 176 54.322 25.178 -39.473 1.00 0.00 A H ATOM 2715 1HB SER A 176 51.915 25.041 -39.066 1.00 0.00 A H ATOM 2716 2HB SER A 176 52.235 26.271 -40.279 1.00 0.00 A H ATOM 2717 HG SER A 176 51.300 25.130 -41.727 1.00 0.00 A H ATOM 2718 N HIS A 177 53.543 22.965 -38.584 1.00 0.00 A N ATOM 2719 CA HIS A 177 53.456 21.614 -38.067 1.00 0.00 A C ATOM 2720 C HIS A 177 52.263 20.897 -38.662 1.00 0.00 A C ATOM 2721 O HIS A 177 52.302 19.689 -38.879 1.00 0.00 A O ATOM 2722 CB HIS A 177 53.353 21.619 -36.538 1.00 0.00 A C ATOM 2723 CG HIS A 177 52.242 22.472 -36.013 1.00 0.00 A C ATOM 2724 ND1 HIS A 177 52.075 23.789 -36.386 1.00 0.00 A N ATOM 2725 CD2 HIS A 177 51.241 22.198 -35.143 1.00 0.00 A C ATOM 2726 CE1 HIS A 177 51.018 24.288 -35.768 1.00 0.00 A C ATOM 2727 NE2 HIS A 177 50.495 23.343 -35.008 1.00 0.00 A N ATOM 2728 H HIS A 177 53.471 23.735 -37.934 1.00 0.00 A H ATOM 2729 HA HIS A 177 54.338 21.038 -38.346 1.00 0.00 A H ATOM 2730 1HB HIS A 177 53.200 20.600 -36.181 1.00 0.00 A H ATOM 2731 2HB HIS A 177 54.290 21.977 -36.112 1.00 0.00 A H ATOM 2732 HD2 HIS A 177 51.061 21.245 -34.643 1.00 0.00 A H ATOM 2733 HE1 HIS A 177 50.643 25.306 -35.868 1.00 0.00 A H ATOM 2734 HE2 HIS A 177 49.679 23.440 -34.421 1.00 0.00 A H ATOM 2735 N ARG A 178 51.200 21.640 -38.928 1.00 0.00 A N ATOM 2736 CA ARG A 178 50.031 21.072 -39.566 1.00 0.00 A C ATOM 2737 C ARG A 178 50.376 20.696 -40.972 1.00 0.00 A C ATOM 2738 O ARG A 178 50.036 19.612 -41.436 1.00 0.00 A O ATOM 2739 CB ARG A 178 48.881 22.036 -39.558 1.00 0.00 A C ATOM 2740 CG ARG A 178 47.636 21.513 -40.201 1.00 0.00 A C ATOM 2741 CD ARG A 178 46.507 22.371 -39.896 1.00 0.00 A C ATOM 2742 NE ARG A 178 46.212 22.199 -38.510 1.00 0.00 A N ATOM 2743 CZ ARG A 178 46.412 23.069 -37.526 1.00 0.00 A C ATOM 2744 NH1 ARG A 178 46.928 24.244 -37.726 1.00 0.00 A N ATOM 2745 NH2 ARG A 178 46.059 22.681 -36.335 1.00 0.00 A N ATOM 2746 H ARG A 178 51.214 22.621 -38.678 1.00 0.00 A H ATOM 2747 HA ARG A 178 49.717 20.199 -39.007 1.00 0.00 A H ATOM 2748 1HB ARG A 178 48.642 22.306 -38.529 1.00 0.00 A H ATOM 2749 2HB ARG A 178 49.167 22.952 -40.079 1.00 0.00 A H ATOM 2750 1HG ARG A 178 47.768 21.476 -41.276 1.00 0.00 A H ATOM 2751 2HG ARG A 178 47.424 20.506 -39.828 1.00 0.00 A H ATOM 2752 1HD ARG A 178 46.753 23.418 -40.101 1.00 0.00 A H ATOM 2753 2HD ARG A 178 45.653 22.105 -40.490 1.00 0.00 A H ATOM 2754 HE ARG A 178 45.795 21.298 -38.226 1.00 0.00 A H ATOM 2755 1HH1 ARG A 178 47.209 24.559 -38.658 1.00 0.00 A H ATOM 2756 2HH1 ARG A 178 47.064 24.877 -36.951 1.00 0.00 A H ATOM 2757 1HH2 ARG A 178 45.656 21.733 -36.263 1.00 0.00 A H ATOM 2758 2HH2 ARG A 178 46.172 23.278 -35.509 1.00 0.00 A H ATOM 2759 N PHE A 179 51.032 21.600 -41.676 1.00 0.00 A N ATOM 2760 CA PHE A 179 51.423 21.305 -43.034 1.00 0.00 A C ATOM 2761 C PHE A 179 52.219 20.029 -43.086 1.00 0.00 A C ATOM 2762 O PHE A 179 51.905 19.140 -43.874 1.00 0.00 A O ATOM 2763 CB PHE A 179 52.244 22.453 -43.623 1.00 0.00 A C ATOM 2764 CG PHE A 179 52.852 22.140 -44.960 1.00 0.00 A C ATOM 2765 CD1 PHE A 179 52.059 22.057 -46.096 1.00 0.00 A C ATOM 2766 CD2 PHE A 179 54.216 21.927 -45.087 1.00 0.00 A C ATOM 2767 CE1 PHE A 179 52.617 21.768 -47.327 1.00 0.00 A C ATOM 2768 CE2 PHE A 179 54.776 21.641 -46.317 1.00 0.00 A C ATOM 2769 CZ PHE A 179 53.975 21.561 -47.437 1.00 0.00 A C ATOM 2770 H PHE A 179 51.268 22.511 -41.272 1.00 0.00 A H ATOM 2771 HA PHE A 179 50.527 21.166 -43.637 1.00 0.00 A H ATOM 2772 1HB PHE A 179 51.612 23.333 -43.735 1.00 0.00 A H ATOM 2773 2HB PHE A 179 53.049 22.713 -42.937 1.00 0.00 A H ATOM 2774 HD1 PHE A 179 50.984 22.222 -46.008 1.00 0.00 A H ATOM 2775 HD2 PHE A 179 54.849 21.990 -44.201 1.00 0.00 A H ATOM 2776 HE1 PHE A 179 51.982 21.706 -48.211 1.00 0.00 A H ATOM 2777 HE2 PHE A 179 55.850 21.476 -46.402 1.00 0.00 A H ATOM 2778 HZ PHE A 179 54.416 21.332 -48.407 1.00 0.00 A H ATOM 2779 N ARG A 180 53.223 19.903 -42.236 1.00 0.00 A N ATOM 2780 CA ARG A 180 54.017 18.693 -42.291 1.00 0.00 A C ATOM 2781 C ARG A 180 53.200 17.448 -41.964 1.00 0.00 A C ATOM 2782 O ARG A 180 53.373 16.408 -42.598 1.00 0.00 A O ATOM 2783 CB ARG A 180 55.188 18.790 -41.325 1.00 0.00 A C ATOM 2784 CG ARG A 180 56.280 19.763 -41.740 1.00 0.00 A C ATOM 2785 CD ARG A 180 57.344 19.867 -40.709 1.00 0.00 A C ATOM 2786 NE ARG A 180 58.465 20.674 -41.167 1.00 0.00 A N ATOM 2787 CZ ARG A 180 59.519 21.020 -40.403 1.00 0.00 A C ATOM 2788 NH1 ARG A 180 59.582 20.627 -39.150 1.00 0.00 A N ATOM 2789 NH2 ARG A 180 60.490 21.758 -40.913 1.00 0.00 A N ATOM 2790 H ARG A 180 53.420 20.649 -41.565 1.00 0.00 A H ATOM 2791 HA ARG A 180 54.381 18.576 -43.310 1.00 0.00 A H ATOM 2792 1HB ARG A 180 54.827 19.099 -40.345 1.00 0.00 A H ATOM 2793 2HB ARG A 180 55.648 17.809 -41.211 1.00 0.00 A H ATOM 2794 1HG ARG A 180 56.736 19.423 -42.671 1.00 0.00 A H ATOM 2795 2HG ARG A 180 55.847 20.753 -41.889 1.00 0.00 A H ATOM 2796 1HD ARG A 180 56.936 20.329 -39.812 1.00 0.00 A H ATOM 2797 2HD ARG A 180 57.716 18.872 -40.468 1.00 0.00 A H ATOM 2798 HE ARG A 180 58.453 20.995 -42.125 1.00 0.00 A H ATOM 2799 1HH1 ARG A 180 58.839 20.063 -38.761 1.00 0.00 A H ATOM 2800 2HH1 ARG A 180 60.371 20.888 -38.578 1.00 0.00 A H ATOM 2801 1HH2 ARG A 180 60.442 22.061 -41.876 1.00 0.00 A H ATOM 2802 2HH2 ARG A 180 61.279 22.018 -40.340 1.00 0.00 A H ATOM 2803 N ALA A 181 52.310 17.535 -40.986 1.00 0.00 A N ATOM 2804 CA ALA A 181 51.483 16.389 -40.671 1.00 0.00 A C ATOM 2805 C ALA A 181 50.622 16.022 -41.861 1.00 0.00 A C ATOM 2806 O ALA A 181 50.429 14.846 -42.175 1.00 0.00 A O ATOM 2807 CB ALA A 181 50.635 16.679 -39.464 1.00 0.00 A C ATOM 2808 H ALA A 181 52.200 18.398 -40.451 1.00 0.00 A H ATOM 2809 HA ALA A 181 52.130 15.541 -40.449 1.00 0.00 A H ATOM 2810 1HB ALA A 181 50.035 15.820 -39.251 1.00 0.00 A H ATOM 2811 2HB ALA A 181 51.241 16.899 -38.612 1.00 0.00 A H ATOM 2812 3HB ALA A 181 50.003 17.533 -39.677 1.00 0.00 A H ATOM 2813 N LEU A 182 50.101 17.026 -42.548 1.00 0.00 A N ATOM 2814 CA LEU A 182 49.264 16.749 -43.688 1.00 0.00 A C ATOM 2815 C LEU A 182 50.085 16.113 -44.782 1.00 0.00 A C ATOM 2816 O LEU A 182 49.544 15.332 -45.556 1.00 0.00 A O ATOM 2817 CB LEU A 182 48.609 18.038 -44.200 1.00 0.00 A C ATOM 2818 CG LEU A 182 47.543 18.652 -43.285 1.00 0.00 A C ATOM 2819 CD1 LEU A 182 47.151 20.026 -43.811 1.00 0.00 A C ATOM 2820 CD2 LEU A 182 46.336 17.727 -43.220 1.00 0.00 A C ATOM 2821 H LEU A 182 50.287 17.991 -42.277 1.00 0.00 A H ATOM 2822 HA LEU A 182 48.499 16.039 -43.390 1.00 0.00 A H ATOM 2823 1HB LEU A 182 49.386 18.786 -44.351 1.00 0.00 A H ATOM 2824 2HB LEU A 182 48.141 17.831 -45.163 1.00 0.00 A H ATOM 2825 HG LEU A 182 47.954 18.783 -42.284 1.00 0.00 A H ATOM 2826 1HD1 LEU A 182 46.393 20.462 -43.160 1.00 0.00 A H ATOM 2827 2HD1 LEU A 182 48.029 20.673 -43.829 1.00 0.00 A H ATOM 2828 3HD1 LEU A 182 46.751 19.929 -44.820 1.00 0.00 A H ATOM 2829 1HD2 LEU A 182 45.578 18.164 -42.569 1.00 0.00 A H ATOM 2830 2HD2 LEU A 182 45.923 17.597 -44.220 1.00 0.00 A H ATOM 2831 3HD2 LEU A 182 46.641 16.758 -42.823 1.00 0.00 A H ATOM 2832 N LEU A 183 51.374 16.419 -44.894 1.00 0.00 A N ATOM 2833 CA LEU A 183 52.105 15.753 -45.953 1.00 0.00 A C ATOM 2834 C LEU A 183 52.083 14.269 -45.723 1.00 0.00 A C ATOM 2835 O LEU A 183 51.984 13.504 -46.670 1.00 0.00 A O ATOM 2836 CB LEU A 183 53.555 16.250 -46.011 1.00 0.00 A C ATOM 2837 CG LEU A 183 53.743 17.696 -46.486 1.00 0.00 A C ATOM 2838 CD1 LEU A 183 55.214 18.077 -46.386 1.00 0.00 A C ATOM 2839 CD2 LEU A 183 53.241 17.831 -47.916 1.00 0.00 A C ATOM 2840 H LEU A 183 51.822 17.088 -44.267 1.00 0.00 A H ATOM 2841 HA LEU A 183 51.604 15.950 -46.899 1.00 0.00 A H ATOM 2842 1HB LEU A 183 53.991 16.169 -45.016 1.00 0.00 A H ATOM 2843 2HB LEU A 183 54.117 15.604 -46.685 1.00 0.00 A H ATOM 2844 HG LEU A 183 53.179 18.368 -45.839 1.00 0.00 A H ATOM 2845 1HD1 LEU A 183 55.347 19.105 -46.723 1.00 0.00 A H ATOM 2846 2HD1 LEU A 183 55.542 17.992 -45.350 1.00 0.00 A H ATOM 2847 3HD1 LEU A 183 55.807 17.410 -47.011 1.00 0.00 A H ATOM 2848 1HD2 LEU A 183 53.374 18.859 -48.254 1.00 0.00 A H ATOM 2849 2HD2 LEU A 183 53.804 17.159 -48.564 1.00 0.00 A H ATOM 2850 3HD2 LEU A 183 52.183 17.569 -47.956 1.00 0.00 A H ATOM 2851 N GLU A 184 52.156 13.839 -44.467 1.00 0.00 A N ATOM 2852 CA GLU A 184 52.182 12.409 -44.212 1.00 0.00 A C ATOM 2853 C GLU A 184 50.930 11.758 -44.771 1.00 0.00 A C ATOM 2854 O GLU A 184 50.969 10.657 -45.319 1.00 0.00 A O ATOM 2855 CB GLU A 184 52.297 12.127 -42.712 1.00 0.00 A C ATOM 2856 CG GLU A 184 52.526 10.663 -42.363 1.00 0.00 A C ATOM 2857 CD GLU A 184 52.741 10.441 -40.892 1.00 0.00 A C ATOM 2858 OE1 GLU A 184 52.924 11.402 -40.185 1.00 0.00 A O ATOM 2859 OE2 GLU A 184 52.722 9.306 -40.474 1.00 0.00 A O ATOM 2860 H GLU A 184 52.193 14.516 -43.698 1.00 0.00 A H ATOM 2861 HA GLU A 184 53.066 11.986 -44.689 1.00 0.00 A H ATOM 2862 1HB GLU A 184 53.124 12.703 -42.296 1.00 0.00 A H ATOM 2863 2HB GLU A 184 51.387 12.453 -42.210 1.00 0.00 A H ATOM 2864 1HG GLU A 184 51.661 10.085 -42.684 1.00 0.00 A H ATOM 2865 2HG GLU A 184 53.395 10.302 -42.912 1.00 0.00 A H ATOM 2866 N LEU A 185 49.805 12.435 -44.629 1.00 0.00 A N ATOM 2867 CA LEU A 185 48.558 11.894 -45.125 1.00 0.00 A C ATOM 2868 C LEU A 185 48.641 11.745 -46.646 1.00 0.00 A C ATOM 2869 O LEU A 185 48.162 10.766 -47.217 1.00 0.00 A O ATOM 2870 CB LEU A 185 47.386 12.806 -44.740 1.00 0.00 A C ATOM 2871 CG LEU A 185 47.025 12.830 -43.250 1.00 0.00 A C ATOM 2872 CD1 LEU A 185 45.896 13.826 -43.017 1.00 0.00 A C ATOM 2873 CD2 LEU A 185 46.622 11.432 -42.802 1.00 0.00 A C ATOM 2874 H LEU A 185 49.829 13.344 -44.164 1.00 0.00 A H ATOM 2875 HA LEU A 185 48.393 10.914 -44.690 1.00 0.00 A H ATOM 2876 1HB LEU A 185 47.627 13.824 -45.040 1.00 0.00 A H ATOM 2877 2HB LEU A 185 46.502 12.486 -45.291 1.00 0.00 A H ATOM 2878 HG LEU A 185 47.887 13.162 -42.672 1.00 0.00 A H ATOM 2879 1HD1 LEU A 185 45.639 13.843 -41.958 1.00 0.00 A H ATOM 2880 2HD1 LEU A 185 46.218 14.819 -43.328 1.00 0.00 A H ATOM 2881 3HD1 LEU A 185 45.024 13.528 -43.597 1.00 0.00 A H ATOM 2882 1HD2 LEU A 185 46.365 11.450 -41.743 1.00 0.00 A H ATOM 2883 2HD2 LEU A 185 45.759 11.099 -43.380 1.00 0.00 A H ATOM 2884 3HD2 LEU A 185 47.453 10.745 -42.964 1.00 0.00 A H ATOM 2885 N GLN A 186 49.268 12.707 -47.304 1.00 0.00 A N ATOM 2886 CA GLN A 186 49.372 12.678 -48.750 1.00 0.00 A C ATOM 2887 C GLN A 186 50.125 11.455 -49.257 1.00 0.00 A C ATOM 2888 O GLN A 186 49.756 10.908 -50.284 1.00 0.00 A O ATOM 2889 CB GLN A 186 50.057 13.953 -49.249 1.00 0.00 A C ATOM 2890 CG GLN A 186 49.229 15.214 -49.075 1.00 0.00 A C ATOM 2891 CD GLN A 186 49.976 16.461 -49.507 1.00 0.00 A C ATOM 2892 OE1 GLN A 186 50.929 16.392 -50.288 1.00 0.00 A O ATOM 2893 NE2 GLN A 186 49.548 17.612 -49.000 1.00 0.00 A N ATOM 2894 H GLN A 186 49.683 13.480 -46.788 1.00 0.00 A H ATOM 2895 HA GLN A 186 48.368 12.617 -49.163 1.00 0.00 A H ATOM 2896 1HB GLN A 186 50.998 14.092 -48.717 1.00 0.00 A H ATOM 2897 2HB GLN A 186 50.292 13.847 -50.308 1.00 0.00 A H ATOM 2898 1HG GLN A 186 48.327 15.129 -49.680 1.00 0.00 A H ATOM 2899 2HG GLN A 186 48.965 15.320 -48.023 1.00 0.00 A H ATOM 2900 1HE2 GLN A 186 50.002 18.469 -49.248 1.00 0.00 A H ATOM 2901 2HE2 GLN A 186 48.772 17.622 -48.370 1.00 0.00 A H ATOM 2902 N GLU A 187 51.162 11.014 -48.545 1.00 0.00 A N ATOM 2903 CA GLU A 187 51.913 9.823 -48.943 1.00 0.00 A C ATOM 2904 C GLU A 187 51.266 8.583 -48.354 1.00 0.00 A C ATOM 2905 O GLU A 187 51.363 7.498 -48.912 1.00 0.00 A O ATOM 2906 CB GLU A 187 53.371 9.919 -48.488 1.00 0.00 A C ATOM 2907 CG GLU A 187 54.157 11.050 -49.135 1.00 0.00 A C ATOM 2908 CD GLU A 187 55.587 11.107 -48.672 1.00 0.00 A C ATOM 2909 OE1 GLU A 187 55.949 10.326 -47.825 1.00 0.00 A O ATOM 2910 OE2 GLU A 187 56.318 11.932 -49.167 1.00 0.00 A O ATOM 2911 H GLU A 187 51.444 11.511 -47.708 1.00 0.00 A H ATOM 2912 HA GLU A 187 51.859 9.720 -50.027 1.00 0.00 A H ATOM 2913 1HB GLU A 187 53.406 10.061 -47.408 1.00 0.00 A H ATOM 2914 2HB GLU A 187 53.884 8.983 -48.712 1.00 0.00 A H ATOM 2915 1HG GLU A 187 54.142 10.917 -50.216 1.00 0.00 A H ATOM 2916 2HG GLU A 187 53.669 11.995 -48.905 1.00 0.00 A H ATOM 2917 N TYR A 188 50.590 8.734 -47.226 1.00 0.00 A N ATOM 2918 CA TYR A 188 49.996 7.589 -46.568 1.00 0.00 A C ATOM 2919 C TYR A 188 48.986 6.958 -47.516 1.00 0.00 A C ATOM 2920 O TYR A 188 48.990 5.746 -47.743 1.00 0.00 A O ATOM 2921 CB TYR A 188 49.336 7.995 -45.249 1.00 0.00 A C ATOM 2922 CG TYR A 188 48.629 6.856 -44.544 1.00 0.00 A C ATOM 2923 CD1 TYR A 188 49.368 5.880 -43.893 1.00 0.00 A C ATOM 2924 CD2 TYR A 188 47.244 6.790 -44.551 1.00 0.00 A C ATOM 2925 CE1 TYR A 188 48.724 4.840 -43.251 1.00 0.00 A C ATOM 2926 CE2 TYR A 188 46.600 5.750 -43.909 1.00 0.00 A C ATOM 2927 CZ TYR A 188 47.335 4.779 -43.259 1.00 0.00 A C ATOM 2928 OH TYR A 188 46.693 3.743 -42.620 1.00 0.00 A O ATOM 2929 H TYR A 188 50.478 9.658 -46.806 1.00 0.00 A H ATOM 2930 HA TYR A 188 50.774 6.858 -46.357 1.00 0.00 A H ATOM 2931 1HB TYR A 188 50.091 8.398 -44.572 1.00 0.00 A H ATOM 2932 2HB TYR A 188 48.607 8.784 -45.433 1.00 0.00 A H ATOM 2933 HD1 TYR A 188 50.457 5.932 -43.888 1.00 0.00 A H ATOM 2934 HD2 TYR A 188 46.664 7.557 -45.064 1.00 0.00 A H ATOM 2935 HE1 TYR A 188 49.305 4.073 -42.739 1.00 0.00 A H ATOM 2936 HE2 TYR A 188 45.511 5.697 -43.913 1.00 0.00 A H ATOM 2937 HH TYR A 188 45.743 3.846 -42.721 1.00 0.00 A H ATOM 2938 N PHE A 189 48.102 7.764 -48.079 1.00 0.00 A N ATOM 2939 CA PHE A 189 47.012 7.195 -48.849 1.00 0.00 A C ATOM 2940 C PHE A 189 47.360 6.766 -50.274 1.00 0.00 A C ATOM 2941 O PHE A 189 46.909 7.389 -51.237 1.00 0.00 A O ATOM 2942 CB PHE A 189 45.863 8.204 -48.906 1.00 0.00 A C ATOM 2943 CG PHE A 189 45.158 8.394 -47.594 1.00 0.00 A C ATOM 2944 CD1 PHE A 189 45.198 9.616 -46.939 1.00 0.00 A C ATOM 2945 CD2 PHE A 189 44.454 7.351 -47.010 1.00 0.00 A C ATOM 2946 CE1 PHE A 189 44.550 9.792 -45.731 1.00 0.00 A C ATOM 2947 CE2 PHE A 189 43.803 7.525 -45.804 1.00 0.00 A C ATOM 2948 CZ PHE A 189 43.852 8.747 -45.164 1.00 0.00 A C ATOM 2949 H PHE A 189 48.193 8.776 -47.969 1.00 0.00 A H ATOM 2950 HA PHE A 189 46.675 6.306 -48.324 1.00 0.00 A H ATOM 2951 1HB PHE A 189 46.245 9.171 -49.230 1.00 0.00 A H ATOM 2952 2HB PHE A 189 45.130 7.878 -49.642 1.00 0.00 A H ATOM 2953 HD1 PHE A 189 45.749 10.443 -47.388 1.00 0.00 A H ATOM 2954 HD2 PHE A 189 44.416 6.386 -47.516 1.00 0.00 A H ATOM 2955 HE1 PHE A 189 44.589 10.757 -45.227 1.00 0.00 A H ATOM 2956 HE2 PHE A 189 43.253 6.697 -45.357 1.00 0.00 A H ATOM 2957 HZ PHE A 189 43.342 8.884 -44.212 1.00 0.00 A H ATOM 2958 N GLY A 190 48.166 5.716 -50.391 1.00 0.00 A N ATOM 2959 CA GLY A 190 48.586 5.176 -51.685 1.00 0.00 A C ATOM 2960 C GLY A 190 49.263 3.809 -51.608 1.00 0.00 A C ATOM 2961 O GLY A 190 50.439 3.703 -51.265 1.00 0.00 A O ATOM 2962 OXT GLY A 190 48.624 2.799 -51.895 1.00 0.00 A O ATOM 2963 H GLY A 190 48.485 5.297 -49.517 1.00 0.00 A H ATOM 2964 1HA GLY A 190 47.712 5.092 -52.330 1.00 0.00 A H ATOM 2965 2HA GLY A 190 49.276 5.875 -52.152 1.00 0.00 A H TER HETATM 2967 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2968 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2969 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2970 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2971 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2972 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2973 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2974 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2975 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2976 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2977 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2978 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2979 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2980 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2981 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2982 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2983 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2984 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2985 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2986 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2987 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2988 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2989 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2990 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2991 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2992 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2993 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2994 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2995 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2996 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2997 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2998 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2999 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3000 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3001 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3002 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3003 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3004 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3005 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3006 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3007 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3008 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3009 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3010 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3011 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3012 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3013 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3014 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3015 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3016 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3017 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3018 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3019 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3020 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3021 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3022 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3023 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3024 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3025 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3026 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3027 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2985 2986 CONECT 2986 2985 2987 2988 CONECT 2987 2986 2989 3016 CONECT 2988 2986 2990 2991 CONECT 2989 2987 2992 3017 CONECT 2990 2988 2992 2994 CONECT 2991 2988 2993 CONECT 2992 2989 2990 CONECT 2993 2991 2994 3018 CONECT 2994 2990 2993 2995 CONECT 2995 2994 2996 2997 3019 CONECT 2996 2995 2998 CONECT 2997 2995 2999 3000 3020 CONECT 2998 2996 2999 3001 3021 CONECT 2999 2997 2998 3002 3022 CONECT 3000 2997 3023 CONECT 3001 2998 3003 3024 3025 CONECT 3002 2999 3026 CONECT 3003 3001 3004 CONECT 3004 3003 3005 3006 3007 CONECT 3005 3004 CONECT 3006 3004 CONECT 3007 3004 3008 CONECT 3008 3007 3009 3010 3011 CONECT 3009 3008 CONECT 3010 3008 CONECT 3011 3008 3012 CONECT 3012 3011 3013 3014 3015 CONECT 3013 3012 CONECT 3014 3012 CONECT 3015 3012 CONECT 3016 2987 CONECT 3017 2989 CONECT 3018 2993 CONECT 3019 2995 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3001 CONECT 3026 3002 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.K8R.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 -1184.38 153.275 701.144 2.49541 36.3672 -25.0967 -448.208 1.05134 -68.8848 -50.4299 -38.4735 -41.8744 0 11.7113 210.655 -43.3779 0 63.5713 13.6532 -706.8 MET:NtermProteinFull_1 -5.294 0.40744 2.39189 0.01106 0.06794 -0.38369 -0.09609 0 0 0 -0.49686 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48966 ALA_2 -4.68329 1.35488 1.73622 0.00213 0 0.00807 -0.55765 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24212 ALA_3 -2.49277 0.4139 1.97219 0.00174 0 -0.22784 -0.1018 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.05821 SER_4 -3.46298 0.35802 3.66951 0.00186 0.05466 0.14606 -1.62329 0 0 0 -0.85399 0 0 -0.023 0.11808 -0.23888 0 -0.28969 -0.62517 -2.76882 LEU_5 -8.56465 1.4525 2.23385 0.01889 0.10227 -0.34804 -1.76137 0 0 0 0 0 0 -0.02701 0.16911 0.10132 0 1.66147 -0.35638 -5.31804 VAL_6 -5.29005 0.56729 1.8114 0.01687 0.04424 -0.24628 -0.56474 0 0 0 0 0 0 0.08295 0.01257 -0.39422 0 2.64269 -0.28519 -1.60247 GLY_7 -1.6969 0.09986 1.56054 6e-05 0 0.0396 -0.71728 0 0 0 0 0 0 -0.14425 0 -1.43788 0 0.79816 -0.74138 -2.23946 ARG_8 -5.32564 0.45792 4.73007 0.01402 0.33962 -0.14908 -2.41404 0 0 0 -0.35713 0 0 0.05381 1.90088 -0.05284 0 -0.09474 -0.45305 -1.3502 LYS_9 -3.32776 0.44771 1.49089 0.00731 0.13225 -0.15187 -0.35072 0 0 0 0 0 0 0.04313 1.0226 -0.0326 0 -0.71458 -0.1041 -1.53775 ILE_10 -8.60725 0.73754 1.3525 0.02437 0.06881 -0.00017 -2.18454 0 0 0 0 0 0 -0.04124 0.28096 -0.70496 0 2.30374 -0.30083 -7.07108 VAL_11 -6.73566 0.70651 1.89621 0.01667 0.04654 0.09347 -2.24764 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35587 -4.18883 PHE_12 -9.75052 0.89636 2.46705 0.03191 0.09638 0.12385 -1.90512 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.11909 VAL_13 -6.78943 1.20816 0.60455 0.01757 0.04504 -0.14326 -1.41469 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43587 THR_14 -5.43935 0.5905 3.52454 0.01099 0.08656 -0.03211 -2.22697 0 0 0 -1.1174 -0.68667 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55584 GLY_15 -2.06121 0.19597 1.57514 6e-05 0 -0.05627 -0.81905 0 0 0 -0.71929 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06508 ASN_16 -7.13222 0.74546 6.87602 0.01221 0.60899 0.00281 -3.22441 0 0 0 -1.87341 -0.92766 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69775 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 -6.48213 0.54873 6.2148 0.01211 0.2748 -0.7327 -3.10789 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70252 LYS_19 -10.3633 0.89064 12.8123 0.01438 0.15234 -0.40158 -5.5287 0 0 0 -0.93528 -1.27994 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31303 LEU_20 -7.06672 1.12752 3.25692 0.01572 0.07274 -0.28871 -1.84468 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42829 GLU_21 -6.15924 0.35057 7.54022 0.00919 0.34693 -0.09238 -5.00212 0 0 0 0 -0.72013 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87084 GLU_22 -7.4181 0.36303 8.4652 0.00765 0.29948 -0.0167 -5.14697 0 0 0 0 -1.00633 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87583 VAL_23 -7.71919 0.56977 2.3148 0.01738 0.05385 -0.24806 -1.69758 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67559 VAL_24 -4.17958 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.1219 GLN_25 -5.24343 0.19689 5.1283 0.00697 0.19083 -0.18047 -1.13388 0 0 0 0 -0.63626 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21403 ILE_26 -7.34526 0.90922 1.8918 0.03179 0.07704 -0.27501 -0.96826 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.7486 LEU_27 -6.14964 0.43974 0.53959 0.01585 0.04364 -0.11195 -0.05168 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99691 GLY_28 -1.85173 0.15171 2.17296 0.00039 0 0.09245 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19714 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 -1.90442 0.5231 1.24306 0.01028 0.17605 0.06467 0.09227 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.0368 PHE_31 -8.05875 1.72863 1.80439 0.02379 0.06338 -0.01024 -0.46656 0.01773 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91303 PRO_32 -4.86711 1.55585 2.16709 0.00248 0.03755 0.27038 -1.34009 0.06619 0 0 0 0 0 -0.17414 0.46362 -0.69095 0 -1.64321 0.02803 -4.12432 CYS_33 -6.63977 1.05822 1.83678 0.00219 0.00921 -0.11978 -1.01195 0 0 0 0 0 0 0.0247 0.24935 -0.06679 0 3.25479 0.26233 -1.14071 THR_34 -4.04814 0.38936 2.72289 0.00889 0.05603 -0.03194 -1.73905 0 0 0 0 0 0 0.13684 0.0827 -0.17003 0 1.15175 0.29889 -1.14183 LEU_35 -5.44329 0.55883 -0.6173 0.0197 0.05791 -0.19627 -0.1962 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07033 -4.15946 VAL_36 -4.89765 0.29885 2.76673 0.01974 0.05102 0.00966 -1.7502 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68417 ALA_37 -2.21994 0.13471 0.46328 0.00157 0 -0.08293 -0.4063 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84062 GLN_38 -4.7347 0.32304 3.02567 0.00787 0.16847 -0.09542 -1.56464 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95303 LYS_39 -3.21031 0.42228 3.19956 0.01227 0.31816 0.01007 -3.43413 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26456 ILE_40 -6.46134 1.43197 1.1098 0.02486 0.06712 -0.30372 -0.82245 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08586 ASP_41 -1.91522 0.2535 2.63472 0.00496 0.3401 -9e-05 -3.54989 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19665 LEU_42 -6.96192 1.44255 1.11192 0.02264 0.04679 -0.37005 -1.71434 0.0002 0 0 -0.23181 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17691 PRO_43 -3.34529 0.50032 1.90488 0.00459 0.11585 -0.18654 -1.4345 0.06152 0 0 -0.26651 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17043 GLU_44 -3.73305 1.14646 4.45907 0.00638 0.2273 -0.12435 -8.61133 0 0 0 0 -0.4456 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.25164 TYR_45 -6.75445 0.49873 2.64608 0.02288 0.27057 -0.77517 -0.13239 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46126 GLN_46 -2.46328 0.1288 1.5061 0.00862 0.57903 -0.34662 -0.20276 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71181 GLY_47 -2.37929 0.0938 1.88171 6e-05 0 -0.02805 -0.98766 0 0 0 -1.0322 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83022 GLU_48 -4.35163 0.53773 4.52845 0.00622 0.25397 -0.12651 -2.36077 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20997 PRO_49 -4.92843 0.4999 2.57857 0.00246 0.036 -0.18359 -0.57702 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78614 ASP_50 -4.74514 0.46484 4.41771 0.00388 0.30324 -0.03811 -2.85394 0 0 0 0 -0.58355 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.6072 GLU_51 -5.501 0.18689 5.65255 0.00514 0.2438 -0.05516 -2.94032 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64837 ILE_52 -9.02565 0.47271 4.91996 0.03428 0.07608 -0.47733 -1.99362 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26324 SER_53 -6.39841 0.34205 5.56138 0.00169 0.02532 -0.23298 -3.10903 0 0 0 0 -0.70248 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01 ILE_54 -7.807 0.92274 3.72046 0.02715 0.07074 -0.40647 -1.79494 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40188 GLN_55 -7.1718 0.4902 5.42123 0.0059 0.2319 -0.50603 -2.03075 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.0094 LYS_56 -9.32458 0.53307 10.679 0.01047 0.19576 0.11225 -7.58541 0 0 0 -0.09006 -0.5715 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82704 CYS_57 -9.20666 0.85553 3.27433 0.00304 0.04594 -0.20105 -2.25072 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68454 GLN_58 -6.42964 0.45785 4.97667 0.00675 0.19585 -0.34483 -2.1806 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59856 GLU_59 -7.37678 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02352 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.73006 0.75004 2.39348 0.00154 0 -0.07509 -1.7759 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78466 VAL_61 -8.09916 1.07993 4.16641 0.01855 0.05311 -0.09119 -2.60413 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33131 ARG_62 -5.0905 0.31153 5.01324 0.01315 0.21057 0.03779 -2.6111 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81425 GLN_63 -4.93341 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91334 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.95063 1.23268 1.11861 0.0182 0.05159 -0.24322 -0.52408 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36311 GLN_65 -3.34352 0.22419 2.73962 0.01061 0.28378 0.17145 -1.94608 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08855 GLY_66 -2.35477 0.46541 1.91641 0.00071 0 -0.28229 -0.34134 0.00217 0 0 0 0 0 0.0382 0 -0.79627 0 0.79816 0.29968 -0.25394 PRO_67 -5.49961 0.57095 2.13222 0.00439 0.12669 -0.22273 -1.40822 0.01803 0 0 0 0 0 0.04675 0.26586 -0.57032 0 -1.64321 -0.08297 -6.26216 VAL_68 -8.37042 1.02904 1.11654 0.03242 0.05604 0.28308 -2.24041 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22246 -5.83314 LEU_69 -8.98847 1.02973 1.02948 0.01595 0.08192 0.05749 -2.15945 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87451 VAL_70 -8.15258 0.90097 1.71819 0.01812 0.04976 0.15494 -1.79682 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01522 GLU_71 -7.91579 0.61439 9.01052 0.01249 0.38707 0.07306 -5.08448 0 0 0 -0.26932 -0.88986 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08045 ASP_72 -5.8375 0.49181 8.43375 0.00277 0.2638 0.10233 -6.68396 0 0 0 0 -0.70248 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64772 THR_73 -6.42439 0.87343 4.87633 0.017 0.05656 -0.2335 -2.56346 0 0 0 -0.89229 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86464 CYS_74 -7.40043 1.2446 2.54697 0.00231 0.0112 -0.11089 -1.8231 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73707 LEU_75 -9.08304 1.16191 0.78894 0.01625 0.09646 -0.1549 -1.66428 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5925 CYS_76 -7.91964 0.95864 3.345 0.00505 0.01512 0.13897 -2.38348 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42472 PHE_77 -11.3909 1.79855 2.25121 0.04592 0.23844 -0.12627 -2.68496 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61711 ASN_78 -4.63294 0.28799 4.78406 0.00993 0.28799 -0.40767 -1.81042 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50784 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 -5.55409 1.46692 4.15709 4e-05 0 -0.196 -1.84748 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01552 PRO_86 -7.32936 1.02562 2.51668 0.00351 0.05828 -0.10296 -1.17741 0.07105 0 0 -0.70922 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30377 TYR_87 -8.3204 0.79 4.74608 0.02727 0.35017 0.05421 -2.55938 0 0 0 -1.0322 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10218 ILE_88 -10.4545 1.51044 3.64258 0.03265 0.22818 -0.20437 -1.3448 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.3255 LYS_89 -9.13514 1.22454 7.77519 0.00964 0.21967 0.03667 -4.95095 0 0 0 -0.45315 -0.77574 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27134 TRP_90 -6.64366 0.30614 4.45595 0.03079 0.50018 -0.2411 -1.24298 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48404 PHE_91 -8.49778 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.7475 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84166 LEU_92 -9.93832 0.86684 4.3224 0.01419 0.08243 -0.28664 -2.13133 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95789 GLU_93 -4.4512 0.44483 4.27098 0.00692 0.75879 -0.17846 -1.47179 0 0 0 0 -0.80505 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81566 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63671 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39249 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 -4.94972 1.21384 4.67937 0.01263 0.29484 0.0094 -2.1228 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74586 PRO_97 -6.65809 1.13557 2.95345 0.00264 0.03571 -0.1819 -0.79221 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33228 GLU_98 -4.62284 0.64686 4.32502 0.00811 0.33844 -0.25254 -1.32798 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.90343 GLY_99 -5.4397 0.84124 4.06836 0.00012 0 -0.29054 -1.60067 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03008 LEU_100 -9.90449 1.4861 2.06857 0.01888 0.07704 -0.25907 -1.17777 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.805 HIS_D_101 -7.24892 0.48354 5.48309 0.00419 0.65681 -0.23398 -1.9325 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60562 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89994 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88337 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24053 LEU_104 -8.4197 1.47302 2.12987 0.02049 0.11078 -0.47163 -1.53115 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25428 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 -5.60224 0.25744 5.83282 0.01192 0.47465 -0.09087 -3.93826 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81273 SER_111 -4.01474 0.1795 4.79485 0.00157 0.07399 0.16477 -4.37104 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09582 ALA_112 -5.7852 0.39916 2.24327 0.0015 0 0.06362 -1.61337 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.4079 TYR_113 -9.3746 0.80582 4.10576 0.02447 0.51095 -0.25776 -1.98455 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68215 ALA_114 -5.68427 0.4163 2.28483 0.00145 0 -0.06396 -2.12502 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92938 LEU_115 -7.11341 0.8049 3.0245 0.01782 0.0991 -0.11752 -2.13837 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13726 CYS_116 -7.49932 0.78953 3.49627 0.00312 0.03392 0.03631 -2.45027 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34279 THR_117 -5.60716 0.3428 3.84211 0.01044 0.05419 -0.07068 -2.44284 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36435 PHE_118 -10.6953 1.86221 1.58947 0.02092 0.17747 -0.06042 -1.52685 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85822 ALA_119 -6.50198 1.54585 1.466 0.00192 0 -0.03412 -2.18144 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69456 LEU_120 -8.50565 1.64881 1.10648 0.01443 0.08142 0.10271 -2.26004 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.03903 SER_121 -5.68748 0.22883 4.33061 0.00234 0.05078 0.10086 -3.15844 0 0 0 -1.50143 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.52793 THR_122 -5.10777 0.78075 2.24041 0.01423 0.07878 -0.11297 -0.41843 0 0 0 0 -0.64732 0 -0.03921 0.04521 -0.17352 0 1.15175 -0.25238 -2.44049 GLY_123 -2.82229 0.43656 1.9424 7e-05 0 -0.30514 -0.44343 0 0 0 -0.97727 0 0 -0.13757 0 -1.51498 0 0.79816 0.07158 -2.9519 ASP_124 -5.23817 2.17948 5.25374 0.0033 0.24586 -0.40872 -1.1379 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21491 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23997 GLN_127 -6.98094 1.94192 5.85276 0.01016 0.51479 0.32356 -3.08342 0.05453 0 0 -2.17015 -0.64732 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95397 PRO_128 -2.57189 0.37074 1.47877 0.00296 0.06579 -0.06202 0.13151 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72287 VAL_129 -6.37632 1.05334 -0.10901 0.02057 0.05041 -0.24622 -0.48858 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08776 ARG_130 -6.88408 0.72455 4.50103 0.02599 0.35231 0.1629 -3.2323 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11596 LEU_131 -6.97872 0.74188 1.17927 0.01851 0.04943 -0.28111 -0.74184 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73398 PHE_132 -10.5687 2.80823 2.89878 0.02386 0.31994 -0.289 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6785 ARG_133 -3.8371 0.43159 3.27448 0.01647 0.38408 0.06959 -2.80379 0 0 0 -0.85362 -0.58355 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98328 GLY_134 -4.29754 0.45125 2.88426 8e-05 0 0.09169 -2.12106 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73078 ARG_135 -6.16993 0.51362 3.81813 0.01459 0.25037 -0.1905 -1.69214 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97437 THR_136 -6.11912 0.51106 4.51747 0.00575 0.09496 -0.0982 -2.14364 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53254 SER_137 -3.72134 0.16129 3.29946 0.00157 0.07233 -0.10053 -3.0773 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.1489 GLY_138 -4.4926 0.45215 3.47469 0.0001 0 -0.09934 -1.9673 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94241 ARG_139 -6.91198 0.37416 4.885 0.01489 0.33921 0.05157 -3.0427 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95017 ILE_140 -8.1961 1.11914 0.53139 0.03127 0.08562 -0.00787 -1.42219 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61791 VAL_141 -6.95128 0.71256 2.4159 0.01845 0.04792 -0.12008 -1.3765 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33334 ALA_142 -3.39565 0.46967 2.1635 0.00165 0 -0.44692 -0.14071 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47409 PRO_143 -5.49478 1.02024 2.65546 0.00373 0.06772 0.03791 -1.2338 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64679 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31067 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08893 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13376 GLN_147 -2.99315 0.09993 2.70248 0.0099 0.67906 -0.04669 -0.39683 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54832 ASP_148 -2.87862 0.35767 3.90504 0.00685 0.73307 -0.59591 -2.37753 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00178 PHE_149 -8.65598 0.66852 5.77624 0.05171 0.24855 -0.8103 -0.78831 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62292 GLY_150 -3.05398 0.29418 1.71509 2e-05 0 -0.05412 0.10891 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66076 TRP_151 -14.025 1.82482 3.94014 0.02815 0.44649 -0.38718 -1.25348 0 0 0 -0.46457 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87709 ASP_152 -8.1632 1.54119 9.48494 0.00574 0.33997 -0.20806 -5.35892 0.00059 0 0 0 -0.93988 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73627 PRO_153 -8.08236 1.50684 3.8033 0.00309 0.03952 -0.24078 -0.86024 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65932 CYS_154 -7.5112 0.79165 2.7969 0.00392 0.03953 0.23564 -2.80304 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31349 PHE_155 -11.2822 0.88849 2.35276 0.0221 0.08295 -0.51344 -1.66551 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55462 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80642 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28465 0.0618 0.19766 -0.4601 -0.47308 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30309 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 -4.07051 0.35258 5.10763 0.00785 0.1356 -0.00183 -2.69305 0 0 0 0 -0.72013 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87785 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 -9.39223 0.68728 10.41 0.01573 0.24538 0.51655 -7.72317 0 0 0 0 -1.88878 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51319 ASN_173 -6.51518 0.6512 5.14598 0.00735 0.30548 -0.16213 -1.39465 0 0 0 0 -0.63626 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68446 ALA_174 -3.65372 0.44789 1.73672 0.002 0 -0.30102 -0.9799 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57922 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.6443 0.68037 6.14937 0.00167 0.06806 -0.06909 -2.82967 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30669 HIS_177 -10.8084 0.78959 6.59625 0.0052 0.62963 -0.54312 -0.96482 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42617 ARG_178 -10.645 0.77743 9.85723 0.03079 0.95794 0.2613 -4.34028 0 0 0 0 -2.3169 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.3941 PHE_179 -9.83073 1.1965 4.3434 0.0233 0.27059 -0.17028 -1.20155 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.9843 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77993 ALA_181 -6.39784 0.77062 3.35491 0.00157 0 -0.24 -1.37218 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23804 LEU_182 -9.97193 1.85246 2.24514 0.01528 0.08376 -0.26109 -2.13343 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99587 LEU_183 -6.7123 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70256 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12482 GLU_184 -6.18274 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00026 LEU_185 -8.79994 1.20447 2.10535 0.02025 0.07479 -0.21589 -1.30589 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6888 GLN_186 -6.10624 0.62684 4.1748 0.00689 0.21184 -0.34116 -0.82506 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47212 GLU_187 -2.68759 0.19245 2.97209 0.00602 0.27795 -0.30677 -0.01473 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37671 TYR_188 -8.68078 1.97814 2.80511 0.02126 0.26607 -0.10823 -1.64613 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50398 PHE_189 -9.58048 1.86704 -0.0994 0.02572 0.25891 -0.09573 -0.94346 0 0 0 0 0 0 0.05755 1.9816 0.06247 0 1.21829 0.22269 -5.0248 GLY:CtermProteinFull_190 -1.15276 0.0896 1.32565 0.00014 0 -0.05252 -0.71196 0 0 0 0 0 0 0 0 0 0 0.79816 0.19954 0.49584 HOH_191 -1.65685 0.3059 1.55285 0 0 -0.03195 -1.82603 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98409 HOH_192 -1.88494 0.27337 1.84291 0 0 -0.11388 -2.07162 0 0 0 -0.49832 0 0 0 0 0 0 1.221 0 -1.23148 HOH_193 -1.38503 0.05576 1.70177 0 0 -0.0222 -2.12299 0 0 0 -0.70922 -0.4456 0 0 0 0 0 1.221 0 -1.70651 HOH_194 -2.21603 0.22377 2.4109 0 0 0.02658 -1.80684 0 0 0 -0.38341 -0.7315 0 0 0 0 0 1.221 0 -1.25552 HOH_195 -2.37772 0.32752 2.6762 0 0 -0.05914 -2.20063 0 0 0 -0.45315 -0.73922 0 0 0 0 0 1.221 0 -1.60515 HOH_196 -1.76045 0.18693 1.73697 0 0 0.05922 -1.9034 0 0 0 0 -0.80505 0 0 0 0 0 1.221 0 -1.26477 ITT_197 -25.1773 5.26964 29.4095 0.25066 3.94398 1.06671 -48.3793 0 0 0 -1.69275 -6.89137 0 0 0 0 0 0 0 -42.2003 MG_198 -0.3537 4.13123 2.47791 0 0 -0.04518 -42.0032 0 0 0 0 0 0 0 0 0 0 0 0 -35.7929 #END_POSE_ENERGIES_TABLE variants/ITPA.K8R.pdb