HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.601 5.423 -49.371 1.00 0.00 A C ATOM 54 O LEU A 5 40.178 6.568 -49.555 1.00 0.00 A O ATOM 55 CB LEU A 5 40.486 5.415 -46.882 1.00 0.00 A C ATOM 56 CG LEU A 5 40.032 4.770 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.438 5.660 -44.398 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.525 4.561 -45.596 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.228 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.565 5.553 -46.828 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.018 6.396 -46.949 1.00 0.00 A H ATOM 63 HG LEU A 5 40.530 3.808 -45.440 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.115 5.202 -43.463 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.522 5.776 -44.389 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.968 6.637 -44.504 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.203 4.103 -44.661 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.027 5.523 -45.720 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.266 3.908 -46.429 1.00 0.00 A H ATOM 70 N VAL A 6 41.413 4.848 -50.232 1.00 0.00 A N ATOM 71 CA VAL A 6 41.875 5.661 -51.331 1.00 0.00 A C ATOM 72 C VAL A 6 40.772 5.820 -52.345 1.00 0.00 A C ATOM 73 O VAL A 6 40.164 4.845 -52.771 1.00 0.00 A O ATOM 74 CB VAL A 6 43.109 5.026 -51.999 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.514 5.819 -53.233 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.256 4.953 -51.004 1.00 0.00 A C ATOM 77 H VAL A 6 41.710 3.872 -50.137 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.647 -50.943 1.00 0.00 A H ATOM 79 HB VAL A 6 42.852 4.021 -52.334 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.387 5.356 -53.692 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.690 5.828 -53.946 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.757 6.842 -52.944 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.125 4.502 -51.483 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.957 -50.665 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.958 4.346 -50.149 1.00 0.00 A H ATOM 86 N GLY A 7 40.509 7.061 -52.734 1.00 0.00 A N ATOM 87 CA GLY A 7 39.408 7.379 -53.626 1.00 0.00 A C ATOM 88 C GLY A 7 38.072 7.538 -52.910 1.00 0.00 A C ATOM 89 O GLY A 7 37.048 7.767 -53.553 1.00 0.00 A O ATOM 90 H GLY A 7 41.085 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.647 8.301 -54.157 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.326 6.590 -54.371 1.00 0.00 A H ATOM 93 N LYS A 8 38.062 7.380 -51.593 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.482 -50.830 1.00 0.00 A C ATOM 95 C LYS A 8 36.784 8.733 -49.995 1.00 0.00 A C ATOM 96 O LYS A 8 37.811 9.361 -49.722 1.00 0.00 A O ATOM 97 CB LYS A 8 36.668 6.271 -49.934 1.00 0.00 A C ATOM 98 CG LYS A 8 36.532 5.001 -50.696 1.00 0.00 A C ATOM 99 CD LYS A 8 36.369 3.843 -49.785 1.00 0.00 A C ATOM 100 CE LYS A 8 36.340 2.546 -50.551 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.400 1.390 -49.646 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.181 -51.092 1.00 0.00 A H ATOM 103 HA LYS A 8 35.976 7.489 -51.500 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.528 6.188 -49.267 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.783 6.396 -49.307 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.666 5.061 -51.351 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.426 4.852 -51.309 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.174 3.811 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.438 3.946 -49.229 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.427 2.496 -51.138 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.193 2.515 -51.231 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.380 0.535 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.295 1.481 -49.120 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.613 1.401 -49.018 1.00 0.00 A H ATOM 115 N ARG A 9 35.582 9.041 -49.525 1.00 0.00 A N ATOM 116 CA ARG A 9 35.393 10.143 -48.609 1.00 0.00 A C ATOM 117 C ARG A 9 35.707 9.689 -47.199 1.00 0.00 A C ATOM 118 O ARG A 9 35.361 8.575 -46.803 1.00 0.00 A O ATOM 119 CB ARG A 9 33.966 10.669 -48.677 1.00 0.00 A C ATOM 120 CG ARG A 9 33.591 11.331 -49.992 1.00 0.00 A C ATOM 121 CD ARG A 9 32.180 11.798 -49.990 1.00 0.00 A C ATOM 122 NE ARG A 9 31.811 12.417 -51.253 1.00 0.00 A N ATOM 123 CZ ARG A 9 30.580 12.876 -51.548 1.00 0.00 A C ATOM 124 NH1 ARG A 9 29.612 12.780 -50.663 1.00 0.00 A N ATOM 125 NH2 ARG A 9 30.344 13.424 -52.728 1.00 0.00 A N ATOM 126 H ARG A 9 34.781 8.496 -49.811 1.00 0.00 A H ATOM 127 HA ARG A 9 36.073 10.947 -48.890 1.00 0.00 A H ATOM 128 1HB ARG A 9 33.268 9.850 -48.509 1.00 0.00 A H ATOM 129 2HB ARG A 9 33.810 11.399 -47.883 1.00 0.00 A H ATOM 130 1HG ARG A 9 34.236 12.193 -50.163 1.00 0.00 A H ATOM 131 2HG ARG A 9 33.714 10.618 -50.808 1.00 0.00 A H ATOM 132 1HD ARG A 9 31.517 10.950 -49.819 1.00 0.00 A H ATOM 133 2HD ARG A 9 32.042 12.532 -49.197 1.00 0.00 A H ATOM 134 HE ARG A 9 32.529 12.508 -51.959 1.00 0.00 A H ATOM 135 1HH1 ARG A 9 29.792 12.362 -49.761 1.00 0.00 A H ATOM 136 2HH1 ARG A 9 28.690 13.125 -50.885 1.00 0.00 A H ATOM 137 1HH2 ARG A 9 31.088 13.498 -53.408 1.00 0.00 A H ATOM 138 2HH2 ARG A 9 29.422 13.769 -52.949 1.00 0.00 A H ATOM 139 N ILE A 10 36.357 10.554 -46.459 1.00 0.00 A N ATOM 140 CA ILE A 10 36.636 10.322 -45.059 1.00 0.00 A C ATOM 141 C ILE A 10 36.005 11.418 -44.239 1.00 0.00 A C ATOM 142 O ILE A 10 36.150 12.597 -44.569 1.00 0.00 A O ATOM 143 CB ILE A 10 38.151 10.268 -44.787 1.00 0.00 A C ATOM 144 CG1 ILE A 10 38.807 9.176 -45.636 1.00 0.00 A C ATOM 145 CG2 ILE A 10 38.418 10.030 -43.308 1.00 0.00 A C ATOM 146 CD1 ILE A 10 40.318 9.219 -45.623 1.00 0.00 A C ATOM 147 H ILE A 10 36.670 11.414 -46.898 1.00 0.00 A H ATOM 148 HA ILE A 10 36.194 9.379 -44.749 1.00 0.00 A H ATOM 149 HB ILE A 10 38.607 11.213 -45.081 1.00 0.00 A H ATOM 150 1HG1 ILE A 10 38.490 8.197 -45.277 1.00 0.00 A H ATOM 151 2HG1 ILE A 10 38.473 9.268 -46.669 1.00 0.00 A H ATOM 152 1HG2 ILE A 10 39.493 9.994 -43.134 1.00 0.00 A H ATOM 153 2HG2 ILE A 10 37.982 10.841 -42.725 1.00 0.00 A H ATOM 154 3HG2 ILE A 10 37.969 9.084 -43.005 1.00 0.00 A H ATOM 155 1HD1 ILE A 10 40.710 8.415 -46.247 1.00 0.00 A H ATOM 156 2HD1 ILE A 10 40.659 10.179 -46.012 1.00 0.00 A H ATOM 157 3HD1 ILE A 10 40.677 9.093 -44.603 1.00 0.00 A H ATOM 158 N VAL A 11 35.313 11.072 -43.175 1.00 0.00 A N ATOM 159 CA VAL A 11 34.689 12.136 -42.428 1.00 0.00 A C ATOM 160 C VAL A 11 35.681 12.761 -41.484 1.00 0.00 A C ATOM 161 O VAL A 11 36.257 12.086 -40.637 1.00 0.00 A O ATOM 162 CB VAL A 11 33.483 11.603 -41.632 1.00 0.00 A C ATOM 163 CG1 VAL A 11 32.836 12.724 -40.831 1.00 0.00 A C ATOM 164 CG2 VAL A 11 32.476 10.968 -42.579 1.00 0.00 A C ATOM 165 H VAL A 11 35.220 10.096 -42.888 1.00 0.00 A H ATOM 166 HA VAL A 11 34.345 12.885 -43.134 1.00 0.00 A H ATOM 167 HB VAL A 11 33.832 10.857 -40.918 1.00 0.00 A H ATOM 168 1HG1 VAL A 11 31.986 12.329 -40.274 1.00 0.00 A H ATOM 169 2HG1 VAL A 11 33.564 13.140 -40.135 1.00 0.00 A H ATOM 170 3HG1 VAL A 11 32.494 13.505 -41.509 1.00 0.00 A H ATOM 171 1HG2 VAL A 11 31.627 10.593 -42.009 1.00 0.00 A H ATOM 172 2HG2 VAL A 11 32.132 11.712 -43.297 1.00 0.00 A H ATOM 173 3HG2 VAL A 11 32.949 10.142 -43.111 1.00 0.00 A H ATOM 174 N PHE A 12 35.894 14.041 -41.655 1.00 0.00 A N ATOM 175 CA PHE A 12 36.898 14.768 -40.934 1.00 0.00 A C ATOM 176 C PHE A 12 36.172 15.483 -39.840 1.00 0.00 A C ATOM 177 O PHE A 12 35.391 16.405 -40.092 1.00 0.00 A O ATOM 178 CB PHE A 12 37.646 15.755 -41.832 1.00 0.00 A C ATOM 179 CG PHE A 12 38.782 16.458 -41.144 1.00 0.00 A C ATOM 180 CD1 PHE A 12 39.607 15.776 -40.263 1.00 0.00 A C ATOM 181 CD2 PHE A 12 39.027 17.803 -41.377 1.00 0.00 A C ATOM 182 CE1 PHE A 12 40.652 16.422 -39.630 1.00 0.00 A C ATOM 183 CE2 PHE A 12 40.071 18.451 -40.747 1.00 0.00 A C ATOM 184 CZ PHE A 12 40.885 17.759 -39.872 1.00 0.00 A C ATOM 185 H PHE A 12 35.323 14.529 -42.323 1.00 0.00 A H ATOM 186 HA PHE A 12 37.611 14.078 -40.501 1.00 0.00 A H ATOM 187 1HB PHE A 12 38.046 15.228 -42.697 1.00 0.00 A H ATOM 188 2HB PHE A 12 36.952 16.509 -42.200 1.00 0.00 A H ATOM 189 HD1 PHE A 12 39.424 14.718 -40.072 1.00 0.00 A H ATOM 190 HD2 PHE A 12 38.384 18.350 -42.068 1.00 0.00 A H ATOM 191 HE1 PHE A 12 41.292 15.874 -38.939 1.00 0.00 A H ATOM 192 HE2 PHE A 12 40.254 19.508 -40.939 1.00 0.00 A H ATOM 193 HZ PHE A 12 41.707 18.269 -39.373 1.00 0.00 A H ATOM 194 N VAL A 13 36.408 15.049 -38.623 1.00 0.00 A N ATOM 195 CA VAL A 13 35.602 15.542 -37.542 1.00 0.00 A C ATOM 196 C VAL A 13 36.371 16.479 -36.656 1.00 0.00 A C ATOM 197 O VAL A 13 37.432 16.149 -36.127 1.00 0.00 A O ATOM 198 CB VAL A 13 35.069 14.369 -36.700 1.00 0.00 A C ATOM 199 CG1 VAL A 13 34.208 14.881 -35.555 1.00 0.00 A C ATOM 200 CG2 VAL A 13 34.281 13.413 -37.582 1.00 0.00 A C ATOM 201 H VAL A 13 37.156 14.375 -38.470 1.00 0.00 A H ATOM 202 HA VAL A 13 34.774 16.093 -37.985 1.00 0.00 A H ATOM 203 HB VAL A 13 35.913 13.840 -36.254 1.00 0.00 A H ATOM 204 1HG1 VAL A 13 33.840 14.039 -34.970 1.00 0.00 A H ATOM 205 2HG1 VAL A 13 34.802 15.535 -34.917 1.00 0.00 A H ATOM 206 3HG1 VAL A 13 33.361 15.439 -35.958 1.00 0.00 A H ATOM 207 1HG2 VAL A 13 33.908 12.585 -36.980 1.00 0.00 A H ATOM 208 2HG2 VAL A 13 33.440 13.943 -38.032 1.00 0.00 A H ATOM 209 3HG2 VAL A 13 34.929 13.026 -38.369 1.00 0.00 A H ATOM 210 N THR A 14 35.812 17.659 -36.523 1.00 0.00 A N ATOM 211 CA THR A 14 36.343 18.698 -35.664 1.00 0.00 A C ATOM 212 C THR A 14 35.344 19.808 -35.559 1.00 0.00 A C ATOM 213 O THR A 14 34.540 20.009 -36.462 1.00 0.00 A O ATOM 214 CB THR A 14 37.684 19.246 -36.186 1.00 0.00 A C ATOM 215 OG1 THR A 14 38.112 20.335 -35.358 1.00 0.00 A O ATOM 216 CG2 THR A 14 37.539 19.730 -37.621 1.00 0.00 A C ATOM 217 H THR A 14 34.961 17.829 -37.064 1.00 0.00 A H ATOM 218 HA THR A 14 36.515 18.289 -34.665 1.00 0.00 A H ATOM 219 HB THR A 14 38.438 18.459 -36.148 1.00 0.00 A H ATOM 220 HG1 THR A 14 38.517 19.989 -34.559 1.00 0.00 A H ATOM 221 1HG2 THR A 14 38.498 20.114 -37.973 1.00 0.00 A H ATOM 222 2HG2 THR A 14 37.225 18.902 -38.254 1.00 0.00 A H ATOM 223 3HG2 THR A 14 36.794 20.523 -37.663 1.00 0.00 A H ATOM 224 N GLY A 15 35.369 20.535 -34.470 1.00 0.00 A N ATOM 225 CA GLY A 15 34.441 21.639 -34.345 1.00 0.00 A C ATOM 226 C GLY A 15 35.136 22.964 -34.539 1.00 0.00 A C ATOM 227 O GLY A 15 34.530 24.025 -34.399 1.00 0.00 A O ATOM 228 H GLY A 15 36.035 20.322 -33.725 1.00 0.00 A H ATOM 229 1HA GLY A 15 33.646 21.550 -35.078 1.00 0.00 A H ATOM 230 2HA GLY A 15 33.964 21.614 -33.366 1.00 0.00 A H ATOM 231 N ASN A 16 36.411 22.910 -34.877 1.00 0.00 A N ATOM 232 CA ASN A 16 37.186 24.123 -34.973 1.00 0.00 A C ATOM 233 C ASN A 16 37.340 24.620 -36.392 1.00 0.00 A C ATOM 234 O ASN A 16 38.055 24.027 -37.195 1.00 0.00 A O ATOM 235 CB ASN A 16 38.486 23.890 -34.269 1.00 0.00 A C ATOM 236 CG ASN A 16 39.369 25.031 -34.217 1.00 0.00 A C ATOM 237 OD1 ASN A 16 39.609 25.754 -35.192 1.00 0.00 A O ATOM 238 ND2 ASN A 16 39.892 25.226 -33.038 1.00 0.00 A N ATOM 239 H ASN A 16 36.856 22.009 -35.074 1.00 0.00 A H ATOM 240 HA ASN A 16 36.661 24.905 -34.422 1.00 0.00 A H ATOM 241 1HB ASN A 16 38.289 23.579 -33.242 1.00 0.00 A H ATOM 242 2HB ASN A 16 38.985 23.098 -34.772 1.00 0.00 A H ATOM 243 1HD2 ASN A 16 40.521 25.984 -32.873 1.00 0.00 A H ATOM 244 2HD2 ASN A 16 39.650 24.582 -32.260 1.00 0.00 A H ATOM 245 N ALA A 17 36.668 25.722 -36.693 1.00 0.00 A N ATOM 246 CA ALA A 17 36.679 26.303 -38.027 1.00 0.00 A C ATOM 247 C ALA A 17 38.051 26.678 -38.534 1.00 0.00 A C ATOM 248 O ALA A 17 38.309 26.576 -39.726 1.00 0.00 A O ATOM 249 CB ALA A 17 35.808 27.535 -38.065 1.00 0.00 A C ATOM 250 H ALA A 17 36.129 26.169 -35.963 1.00 0.00 A H ATOM 251 HA ALA A 17 36.281 25.552 -38.709 1.00 0.00 A H ATOM 252 1HB ALA A 17 35.805 27.946 -39.074 1.00 0.00 A H ATOM 253 2HB ALA A 17 34.791 27.269 -37.778 1.00 0.00 A H ATOM 254 3HB ALA A 17 36.198 28.277 -37.372 1.00 0.00 A H ATOM 255 N LYS A 18 38.946 27.118 -37.655 1.00 0.00 A N ATOM 256 CA LYS A 18 40.245 27.560 -38.145 1.00 0.00 A C ATOM 257 C LYS A 18 41.076 26.360 -38.512 1.00 0.00 A C ATOM 258 O LYS A 18 41.828 26.365 -39.481 1.00 0.00 A O ATOM 259 CB LYS A 18 40.972 28.409 -37.100 1.00 0.00 A C ATOM 260 CG LYS A 18 40.319 29.756 -36.822 1.00 0.00 A C ATOM 261 CD LYS A 18 40.446 30.690 -38.016 1.00 0.00 A C ATOM 262 CE LYS A 18 39.907 32.076 -37.697 1.00 0.00 A C ATOM 263 NZ LYS A 18 39.980 32.987 -38.871 1.00 0.00 A N ATOM 264 H LYS A 18 38.728 27.143 -36.669 1.00 0.00 A H ATOM 265 HA LYS A 18 40.103 28.159 -39.045 1.00 0.00 A H ATOM 266 1HB LYS A 18 41.025 27.861 -36.159 1.00 0.00 A H ATOM 267 2HB LYS A 18 41.994 28.593 -37.429 1.00 0.00 A H ATOM 268 1HG LYS A 18 39.262 29.610 -36.597 1.00 0.00 A H ATOM 269 2HG LYS A 18 40.795 30.219 -35.957 1.00 0.00 A H ATOM 270 1HD LYS A 18 41.496 30.775 -38.301 1.00 0.00 A H ATOM 271 2HD LYS A 18 39.891 30.280 -38.859 1.00 0.00 A H ATOM 272 1HE LYS A 18 38.867 31.997 -37.378 1.00 0.00 A H ATOM 273 2HE LYS A 18 40.481 32.511 -36.879 1.00 0.00 A H ATOM 274 1HZ LYS A 18 39.613 33.893 -38.619 1.00 0.00 A H ATOM 275 2HZ LYS A 18 40.943 33.082 -39.163 1.00 0.00 A H ATOM 276 3HZ LYS A 18 39.435 32.603 -39.630 1.00 0.00 A H ATOM 277 N LYS A 19 40.944 25.306 -37.735 1.00 0.00 A N ATOM 278 CA LYS A 19 41.677 24.105 -38.034 1.00 0.00 A C ATOM 279 C LYS A 19 41.187 23.571 -39.363 1.00 0.00 A C ATOM 280 O LYS A 19 41.967 23.109 -40.190 1.00 0.00 A O ATOM 281 CB LYS A 19 41.508 23.064 -36.927 1.00 0.00 A C ATOM 282 CG LYS A 19 42.313 23.348 -35.666 1.00 0.00 A C ATOM 283 CD LYS A 19 41.914 22.414 -34.533 1.00 0.00 A C ATOM 284 CE LYS A 19 42.273 20.970 -34.852 1.00 0.00 A C ATOM 285 NZ LYS A 19 41.895 20.046 -33.750 1.00 0.00 A N ATOM 286 H LYS A 19 40.327 25.335 -36.925 1.00 0.00 A H ATOM 287 HA LYS A 19 42.730 24.364 -38.149 1.00 0.00 A H ATOM 288 1HB LYS A 19 40.456 22.999 -36.646 1.00 0.00 A H ATOM 289 2HB LYS A 19 41.806 22.083 -37.301 1.00 0.00 A H ATOM 290 1HG LYS A 19 43.375 23.219 -35.876 1.00 0.00 A H ATOM 291 2HG LYS A 19 42.145 24.378 -35.352 1.00 0.00 A H ATOM 292 1HD LYS A 19 42.426 22.713 -33.617 1.00 0.00 A H ATOM 293 2HD LYS A 19 40.839 22.482 -34.366 1.00 0.00 A H ATOM 294 1HE LYS A 19 41.760 20.661 -35.762 1.00 0.00 A H ATOM 295 2HE LYS A 19 43.347 20.892 -35.023 1.00 0.00 A H ATOM 296 1HZ LYS A 19 42.149 19.101 -34.001 1.00 0.00 A H ATOM 297 2HZ LYS A 19 42.381 20.312 -32.905 1.00 0.00 A H ATOM 298 3HZ LYS A 19 40.899 20.096 -33.595 1.00 0.00 A H ATOM 299 N LEU A 20 39.884 23.634 -39.578 1.00 0.00 A N ATOM 300 CA LEU A 20 39.331 23.196 -40.836 1.00 0.00 A C ATOM 301 C LEU A 20 39.889 24.019 -41.965 1.00 0.00 A C ATOM 302 O LEU A 20 40.339 23.471 -42.970 1.00 0.00 A O ATOM 303 CB LEU A 20 37.801 23.304 -40.816 1.00 0.00 A C ATOM 304 CG LEU A 20 37.067 22.207 -40.034 1.00 0.00 A C ATOM 305 CD1 LEU A 20 35.604 22.595 -39.866 1.00 0.00 A C ATOM 306 CD2 LEU A 20 37.200 20.883 -40.769 1.00 0.00 A C ATOM 307 H LEU A 20 39.263 23.994 -38.852 1.00 0.00 A H ATOM 308 HA LEU A 20 39.608 22.157 -40.991 1.00 0.00 A H ATOM 309 1HB LEU A 20 37.526 24.263 -40.380 1.00 0.00 A H ATOM 310 2HB LEU A 20 37.437 23.278 -41.843 1.00 0.00 A H ATOM 311 HG LEU A 20 37.504 22.115 -39.039 1.00 0.00 A H ATOM 312 1HD1 LEU A 20 35.082 21.816 -39.311 1.00 0.00 A H ATOM 313 2HD1 LEU A 20 35.537 23.536 -39.321 1.00 0.00 A H ATOM 314 3HD1 LEU A 20 35.144 22.711 -40.847 1.00 0.00 A H ATOM 315 1HD2 LEU A 20 36.679 20.103 -40.213 1.00 0.00 A H ATOM 316 2HD2 LEU A 20 36.763 20.973 -41.764 1.00 0.00 A H ATOM 317 3HD2 LEU A 20 38.255 20.620 -40.859 1.00 0.00 A H ATOM 318 N GLU A 21 39.875 25.340 -41.811 1.00 0.00 A N ATOM 319 CA GLU A 21 40.326 26.208 -42.876 1.00 0.00 A C ATOM 320 C GLU A 21 41.716 25.831 -43.354 1.00 0.00 A C ATOM 321 O GLU A 21 41.914 25.677 -44.559 1.00 0.00 A O ATOM 322 CB GLU A 21 40.312 27.665 -42.411 1.00 0.00 A C ATOM 323 CG GLU A 21 40.767 28.666 -43.463 1.00 0.00 A C ATOM 324 CD GLU A 21 40.803 30.078 -42.951 1.00 0.00 A C ATOM 325 OE1 GLU A 21 40.443 30.289 -41.817 1.00 0.00 A O ATOM 326 OE2 GLU A 21 41.188 30.950 -43.695 1.00 0.00 A O ATOM 327 H GLU A 21 39.547 25.756 -40.940 1.00 0.00 A H ATOM 328 HA GLU A 21 39.639 26.098 -43.714 1.00 0.00 A H ATOM 329 1HB GLU A 21 39.303 27.939 -42.102 1.00 0.00 A H ATOM 330 2HB GLU A 21 40.962 27.776 -41.542 1.00 0.00 A H ATOM 331 1HG GLU A 21 41.765 28.391 -43.804 1.00 0.00 A H ATOM 332 2HG GLU A 21 40.093 28.610 -44.317 1.00 0.00 A H ATOM 333 N GLU A 22 42.688 25.674 -42.444 1.00 0.00 A N ATOM 334 CA GLU A 22 44.038 25.397 -42.923 1.00 0.00 A C ATOM 335 C GLU A 22 44.131 24.037 -43.578 1.00 0.00 A C ATOM 336 O GLU A 22 44.850 23.892 -44.559 1.00 0.00 A O ATOM 337 CB GLU A 22 45.044 25.447 -41.786 1.00 0.00 A C ATOM 338 CG GLU A 22 45.230 26.805 -41.216 1.00 0.00 A C ATOM 339 CD GLU A 22 46.296 26.864 -40.214 1.00 0.00 A C ATOM 340 OE1 GLU A 22 46.960 25.882 -39.990 1.00 0.00 A O ATOM 341 OE2 GLU A 22 46.470 27.908 -39.642 1.00 0.00 A O ATOM 342 H GLU A 22 42.480 25.747 -41.445 1.00 0.00 A H ATOM 343 HA GLU A 22 44.289 26.155 -43.663 1.00 0.00 A H ATOM 344 1HB GLU A 22 44.718 24.778 -40.984 1.00 0.00 A H ATOM 345 2HB GLU A 22 46.012 25.088 -42.142 1.00 0.00 A H ATOM 346 1HG GLU A 22 45.468 27.497 -42.025 1.00 0.00 A H ATOM 347 2HG GLU A 22 44.291 27.126 -40.762 1.00 0.00 A H ATOM 348 N VAL A 23 43.425 23.030 -43.076 1.00 0.00 A N ATOM 349 CA VAL A 23 43.528 21.728 -43.716 1.00 0.00 A C ATOM 350 C VAL A 23 42.961 21.848 -45.103 1.00 0.00 A C ATOM 351 O VAL A 23 43.523 21.327 -46.058 1.00 0.00 A O ATOM 352 CB VAL A 23 42.762 20.650 -42.927 1.00 0.00 A C ATOM 353 CG1 VAL A 23 42.696 19.354 -43.722 1.00 0.00 A C ATOM 354 CG2 VAL A 23 43.429 20.423 -41.579 1.00 0.00 A C ATOM 355 H VAL A 23 42.824 23.175 -42.259 1.00 0.00 A H ATOM 356 HA VAL A 23 44.577 21.453 -43.779 1.00 0.00 A H ATOM 357 HB VAL A 23 41.736 20.985 -42.773 1.00 0.00 A H ATOM 358 1HG1 VAL A 23 42.151 18.604 -43.149 1.00 0.00 A H ATOM 359 2HG1 VAL A 23 42.183 19.532 -44.667 1.00 0.00 A H ATOM 360 3HG1 VAL A 23 43.707 18.996 -43.918 1.00 0.00 A H ATOM 361 1HG2 VAL A 23 42.881 19.659 -41.027 1.00 0.00 A H ATOM 362 2HG2 VAL A 23 44.456 20.092 -41.733 1.00 0.00 A H ATOM 363 3HG2 VAL A 23 43.428 21.353 -41.010 1.00 0.00 A H ATOM 364 N VAL A 24 41.851 22.546 -45.233 1.00 0.00 A N ATOM 365 CA VAL A 24 41.254 22.693 -46.535 1.00 0.00 A C ATOM 366 C VAL A 24 42.165 23.476 -47.470 1.00 0.00 A C ATOM 367 O VAL A 24 42.339 23.090 -48.605 1.00 0.00 A O ATOM 368 CB VAL A 24 39.894 23.407 -46.418 1.00 0.00 A C ATOM 369 CG1 VAL A 24 39.368 23.780 -47.795 1.00 0.00 A C ATOM 370 CG2 VAL A 24 38.904 22.517 -45.684 1.00 0.00 A C ATOM 371 H VAL A 24 41.420 22.976 -44.413 1.00 0.00 A H ATOM 372 HA VAL A 24 41.096 21.699 -46.956 1.00 0.00 A H ATOM 373 HB VAL A 24 40.031 24.336 -45.863 1.00 0.00 A H ATOM 374 1HG1 VAL A 24 38.407 24.284 -47.693 1.00 0.00 A H ATOM 375 2HG1 VAL A 24 40.076 24.445 -48.288 1.00 0.00 A H ATOM 376 3HG1 VAL A 24 39.240 22.878 -48.393 1.00 0.00 A H ATOM 377 1HG2 VAL A 24 37.945 23.029 -45.603 1.00 0.00 A H ATOM 378 2HG2 VAL A 24 38.772 21.586 -46.235 1.00 0.00 A H ATOM 379 3HG2 VAL A 24 39.282 22.297 -44.685 1.00 0.00 A H ATOM 380 N GLN A 25 42.775 24.559 -47.009 1.00 0.00 A N ATOM 381 CA GLN A 25 43.656 25.333 -47.878 1.00 0.00 A C ATOM 382 C GLN A 25 44.916 24.573 -48.328 1.00 0.00 A C ATOM 383 O GLN A 25 45.360 24.704 -49.467 1.00 0.00 A O ATOM 384 CB GLN A 25 44.067 26.626 -47.169 1.00 0.00 A C ATOM 385 CG GLN A 25 42.943 27.638 -47.020 1.00 0.00 A C ATOM 386 CD GLN A 25 43.392 28.899 -46.307 1.00 0.00 A C ATOM 387 OE1 GLN A 25 44.460 28.934 -45.691 1.00 0.00 A O ATOM 388 NE2 GLN A 25 42.576 29.944 -46.386 1.00 0.00 A N ATOM 389 H GLN A 25 42.629 24.854 -46.046 1.00 0.00 A H ATOM 390 HA GLN A 25 43.093 25.590 -48.773 1.00 0.00 A H ATOM 391 1HB GLN A 25 44.442 26.390 -46.173 1.00 0.00 A H ATOM 392 2HB GLN A 25 44.877 27.101 -47.721 1.00 0.00 A H ATOM 393 1HG GLN A 25 42.583 27.914 -48.011 1.00 0.00 A H ATOM 394 2HG GLN A 25 42.137 27.186 -46.442 1.00 0.00 A H ATOM 395 1HE2 GLN A 25 42.818 30.804 -45.935 1.00 0.00 A H ATOM 396 2HE2 GLN A 25 41.719 29.872 -46.897 1.00 0.00 A H ATOM 397 N ILE A 26 45.480 23.767 -47.439 1.00 0.00 A N ATOM 398 CA ILE A 26 46.668 22.973 -47.718 1.00 0.00 A C ATOM 399 C ILE A 26 46.412 21.731 -48.558 1.00 0.00 A C ATOM 400 O ILE A 26 47.196 21.458 -49.464 1.00 0.00 A O ATOM 401 CB ILE A 26 47.337 22.545 -46.398 1.00 0.00 A C ATOM 402 CG1 ILE A 26 47.870 23.769 -45.650 1.00 0.00 A C ATOM 403 CG2 ILE A 26 48.457 21.551 -46.667 1.00 0.00 A C ATOM 404 CD1 ILE A 26 48.275 23.483 -44.222 1.00 0.00 A C ATOM 405 H ILE A 26 45.063 23.698 -46.512 1.00 0.00 A H ATOM 406 HA ILE A 26 47.354 23.607 -48.276 1.00 0.00 A H ATOM 407 HB ILE A 26 46.596 22.078 -45.750 1.00 0.00 A H ATOM 408 1HG1 ILE A 26 48.737 24.169 -46.176 1.00 0.00 A H ATOM 409 2HG1 ILE A 26 47.109 24.548 -45.637 1.00 0.00 A H ATOM 410 1HG2 ILE A 26 48.918 21.260 -45.723 1.00 0.00 A H ATOM 411 2HG2 ILE A 26 48.048 20.668 -47.158 1.00 0.00 A H ATOM 412 3HG2 ILE A 26 49.205 22.012 -47.311 1.00 0.00 A H ATOM 413 1HD1 ILE A 26 48.642 24.398 -43.757 1.00 0.00 A H ATOM 414 2HD1 ILE A 26 47.413 23.114 -43.666 1.00 0.00 A H ATOM 415 3HD1 ILE A 26 49.063 22.729 -44.211 1.00 0.00 A H ATOM 416 N LEU A 27 45.373 20.957 -48.299 1.00 0.00 A N ATOM 417 CA LEU A 27 45.176 19.789 -49.145 1.00 0.00 A C ATOM 418 C LEU A 27 44.530 20.198 -50.440 1.00 0.00 A C ATOM 419 O LEU A 27 43.829 21.188 -50.531 1.00 0.00 A O ATOM 420 CB LEU A 27 44.306 18.742 -48.437 1.00 0.00 A C ATOM 421 CG LEU A 27 44.892 18.152 -47.149 1.00 0.00 A C ATOM 422 CD1 LEU A 27 43.877 17.211 -46.512 1.00 0.00 A C ATOM 423 CD2 LEU A 27 46.188 17.421 -47.469 1.00 0.00 A C ATOM 424 H LEU A 27 44.727 21.168 -47.535 1.00 0.00 A H ATOM 425 HA LEU A 27 46.154 19.374 -49.380 1.00 0.00 A H ATOM 426 1HB LEU A 27 43.350 19.199 -48.186 1.00 0.00 A H ATOM 427 2HB LEU A 27 44.122 17.919 -49.127 1.00 0.00 A H ATOM 428 HG LEU A 27 45.093 18.954 -46.438 1.00 0.00 A H ATOM 429 1HD1 LEU A 27 44.293 16.792 -45.597 1.00 0.00 A H ATOM 430 2HD1 LEU A 27 42.967 17.764 -46.277 1.00 0.00 A H ATOM 431 3HD1 LEU A 27 43.642 16.405 -47.208 1.00 0.00 A H ATOM 432 1HD2 LEU A 27 46.605 17.001 -46.553 1.00 0.00 A H ATOM 433 2HD2 LEU A 27 45.987 16.618 -48.178 1.00 0.00 A H ATOM 434 3HD2 LEU A 27 46.901 18.120 -47.905 1.00 0.00 A H ATOM 435 N GLY A 28 44.801 19.460 -51.478 1.00 0.00 A N ATOM 436 CA GLY A 28 44.168 19.759 -52.734 1.00 0.00 A C ATOM 437 C GLY A 28 44.554 18.701 -53.702 1.00 0.00 A C ATOM 438 O GLY A 28 45.179 17.712 -53.328 1.00 0.00 A O ATOM 439 H GLY A 28 45.447 18.687 -51.407 1.00 0.00 A H ATOM 440 1HA GLY A 28 43.085 19.782 -52.611 1.00 0.00 A H ATOM 441 2HA GLY A 28 44.492 20.736 -53.091 1.00 0.00 A H ATOM 442 N ASP A 29 44.198 18.878 -54.941 1.00 0.00 A N ATOM 443 CA ASP A 29 44.523 17.848 -55.875 1.00 0.00 A C ATOM 444 C ASP A 29 46.052 17.709 -55.948 1.00 0.00 A C ATOM 445 O ASP A 29 46.737 18.725 -55.857 1.00 0.00 A O ATOM 446 CB ASP A 29 43.951 18.190 -57.242 1.00 0.00 A C ATOM 447 CG ASP A 29 42.450 18.095 -57.272 1.00 0.00 A C ATOM 448 OD1 ASP A 29 41.887 17.620 -56.322 1.00 0.00 A O ATOM 449 OD2 ASP A 29 41.872 18.497 -58.241 1.00 0.00 A O ATOM 450 H ASP A 29 43.709 19.714 -55.231 1.00 0.00 A H ATOM 451 HA ASP A 29 44.050 16.948 -55.502 1.00 0.00 A H ATOM 452 1HB ASP A 29 44.247 19.200 -57.520 1.00 0.00 A H ATOM 453 2HB ASP A 29 44.364 17.512 -57.988 1.00 0.00 A H ATOM 454 N LYS A 30 46.624 16.504 -56.108 1.00 0.00 A N ATOM 455 CA LYS A 30 45.955 15.206 -56.141 1.00 0.00 A C ATOM 456 C LYS A 30 45.929 14.468 -54.791 1.00 0.00 A C ATOM 457 O LYS A 30 46.426 13.349 -54.704 1.00 0.00 A O ATOM 458 CB LYS A 30 46.617 14.341 -57.210 1.00 0.00 A C ATOM 459 CG LYS A 30 46.449 14.901 -58.636 1.00 0.00 A C ATOM 460 CD LYS A 30 47.108 14.011 -59.688 1.00 0.00 A C ATOM 461 CE LYS A 30 46.921 14.586 -61.094 1.00 0.00 A C ATOM 462 NZ LYS A 30 47.575 13.747 -62.133 1.00 0.00 A N ATOM 463 H LYS A 30 47.627 16.496 -56.217 1.00 0.00 A H ATOM 464 HA LYS A 30 44.929 15.369 -56.442 1.00 0.00 A H ATOM 465 1HB LYS A 30 47.684 14.251 -56.998 1.00 0.00 A H ATOM 466 2HB LYS A 30 46.193 13.337 -57.180 1.00 0.00 A H ATOM 467 1HG LYS A 30 45.386 14.983 -58.867 1.00 0.00 A H ATOM 468 2HG LYS A 30 46.895 15.893 -58.691 1.00 0.00 A H ATOM 469 1HD LYS A 30 48.175 13.926 -59.477 1.00 0.00 A H ATOM 470 2HD LYS A 30 46.669 13.014 -59.651 1.00 0.00 A H ATOM 471 1HE LYS A 30 45.856 14.653 -61.310 1.00 0.00 A H ATOM 472 2HE LYS A 30 47.349 15.587 -61.126 1.00 0.00 A H ATOM 473 1HZ LYS A 30 47.428 14.161 -63.042 1.00 0.00 A H ATOM 474 2HZ LYS A 30 48.567 13.689 -61.946 1.00 0.00 A H ATOM 475 3HZ LYS A 30 47.176 12.819 -62.118 1.00 0.00 A H ATOM 476 N PHE A 31 45.362 15.058 -53.740 1.00 0.00 A N ATOM 477 CA PHE A 31 45.238 14.327 -52.480 1.00 0.00 A C ATOM 478 C PHE A 31 44.380 13.087 -52.797 1.00 0.00 A C ATOM 479 O PHE A 31 43.269 13.249 -53.285 1.00 0.00 A O ATOM 480 CB PHE A 31 44.593 15.183 -51.388 1.00 0.00 A C ATOM 481 CG PHE A 31 44.482 14.489 -50.061 1.00 0.00 A C ATOM 482 CD1 PHE A 31 45.604 13.949 -49.449 1.00 0.00 A C ATOM 483 CD2 PHE A 31 43.257 14.373 -49.421 1.00 0.00 A C ATOM 484 CE1 PHE A 31 45.502 13.310 -48.226 1.00 0.00 A C ATOM 485 CE2 PHE A 31 43.153 13.737 -48.200 1.00 0.00 A C ATOM 486 CZ PHE A 31 44.278 13.204 -47.603 1.00 0.00 A C ATOM 487 H PHE A 31 45.016 16.011 -53.812 1.00 0.00 A H ATOM 488 HA PHE A 31 46.228 14.056 -52.130 1.00 0.00 A H ATOM 489 1HB PHE A 31 45.174 16.094 -51.249 1.00 0.00 A H ATOM 490 2HB PHE A 31 43.593 15.478 -51.703 1.00 0.00 A H ATOM 491 HD1 PHE A 31 46.572 14.034 -49.942 1.00 0.00 A H ATOM 492 HD2 PHE A 31 42.368 14.794 -49.894 1.00 0.00 A H ATOM 493 HE1 PHE A 31 46.392 12.891 -47.757 1.00 0.00 A H ATOM 494 HE2 PHE A 31 42.184 13.654 -47.708 1.00 0.00 A H ATOM 495 HZ PHE A 31 44.198 12.700 -46.640 1.00 0.00 A H ATOM 496 N PRO A 32 44.849 11.849 -52.545 1.00 0.00 A N ATOM 497 CA PRO A 32 44.179 10.572 -52.822 1.00 0.00 A C ATOM 498 C PRO A 32 42.788 10.366 -52.239 1.00 0.00 A C ATOM 499 O PRO A 32 42.042 9.514 -52.734 1.00 0.00 A O ATOM 500 CB PRO A 32 45.164 9.572 -52.209 1.00 0.00 A C ATOM 501 CG PRO A 32 46.494 10.231 -52.357 1.00 0.00 A C ATOM 502 CD PRO A 32 46.228 11.682 -52.057 1.00 0.00 A C ATOM 503 HA PRO A 32 44.138 10.466 -53.916 1.00 0.00 A H ATOM 504 1HB PRO A 32 44.899 9.378 -51.160 1.00 0.00 A H ATOM 505 2HB PRO A 32 45.103 8.611 -52.739 1.00 0.00 A H ATOM 506 1HG PRO A 32 47.219 9.781 -51.665 1.00 0.00 A H ATOM 507 2HG PRO A 32 46.885 10.073 -53.373 1.00 0.00 A H ATOM 508 1HD PRO A 32 46.307 11.852 -50.973 1.00 0.00 A H ATOM 509 2HD PRO A 32 46.951 12.307 -52.602 1.00 0.00 A H ATOM 510 N CYS A 33 42.436 11.106 -51.207 1.00 0.00 A N ATOM 511 CA CYS A 33 41.138 10.935 -50.569 1.00 0.00 A C ATOM 512 C CYS A 33 40.367 12.241 -50.529 1.00 0.00 A C ATOM 513 O CYS A 33 40.915 13.298 -50.833 1.00 0.00 A O ATOM 514 CB CYS A 33 41.303 10.405 -49.144 1.00 0.00 A C ATOM 515 SG CYS A 33 42.163 8.818 -49.042 1.00 0.00 A S ATOM 516 H CYS A 33 43.071 11.803 -50.847 1.00 0.00 A H ATOM 517 HA CYS A 33 40.553 10.217 -51.145 1.00 0.00 A H ATOM 518 1HB CYS A 33 41.859 11.130 -48.549 1.00 0.00 A H ATOM 519 2HB CYS A 33 40.322 10.288 -48.684 1.00 0.00 A H ATOM 520 HG CYS A 33 41.109 8.068 -49.350 1.00 0.00 A H ATOM 521 N THR A 34 39.106 12.187 -50.165 1.00 0.00 A N ATOM 522 CA THR A 34 38.350 13.422 -50.018 1.00 0.00 A C ATOM 523 C THR A 34 37.983 13.574 -48.570 1.00 0.00 A C ATOM 524 O THR A 34 37.468 12.640 -47.972 1.00 0.00 A O ATOM 525 CB THR A 34 37.085 13.435 -50.886 1.00 0.00 A C ATOM 526 OG1 THR A 34 37.456 13.352 -52.267 1.00 0.00 A O ATOM 527 CG2 THR A 34 36.283 14.705 -50.659 1.00 0.00 A C ATOM 528 H THR A 34 38.657 11.285 -49.987 1.00 0.00 A H ATOM 529 HA THR A 34 38.974 14.268 -50.304 1.00 0.00 A H ATOM 530 HB THR A 34 36.471 12.576 -50.634 1.00 0.00 A H ATOM 531 HG1 THR A 34 38.232 13.899 -52.421 1.00 0.00 A H ATOM 532 1HG2 THR A 34 35.393 14.690 -51.285 1.00 0.00 A H ATOM 533 2HG2 THR A 34 35.986 14.773 -49.611 1.00 0.00 A H ATOM 534 3HG2 THR A 34 36.893 15.570 -50.916 1.00 0.00 A H ATOM 535 N LEU A 35 38.240 14.728 -47.990 1.00 0.00 A N ATOM 536 CA LEU A 35 37.786 14.911 -46.630 1.00 0.00 A C ATOM 537 C LEU A 35 36.464 15.632 -46.629 1.00 0.00 A C ATOM 538 O LEU A 35 36.242 16.553 -47.412 1.00 0.00 A O ATOM 539 CB LEU A 35 38.816 15.704 -45.816 1.00 0.00 A C ATOM 540 CG LEU A 35 40.208 15.067 -45.703 1.00 0.00 A C ATOM 541 CD1 LEU A 35 41.077 15.906 -44.777 1.00 0.00 A C ATOM 542 CD2 LEU A 35 40.074 13.642 -45.186 1.00 0.00 A C ATOM 543 H LEU A 35 38.736 15.457 -48.482 1.00 0.00 A H ATOM 544 HA LEU A 35 37.641 13.936 -46.170 1.00 0.00 A H ATOM 545 1HB LEU A 35 38.938 16.686 -46.271 1.00 0.00 A H ATOM 546 2HB LEU A 35 38.431 15.839 -44.805 1.00 0.00 A H ATOM 547 HG LEU A 35 40.682 15.054 -46.685 1.00 0.00 A H ATOM 548 1HD1 LEU A 35 42.066 15.454 -44.697 1.00 0.00 A H ATOM 549 2HD1 LEU A 35 41.172 16.914 -45.181 1.00 0.00 A H ATOM 550 3HD1 LEU A 35 40.619 15.952 -43.790 1.00 0.00 A H ATOM 551 1HD2 LEU A 35 41.062 13.190 -45.107 1.00 0.00 A H ATOM 552 2HD2 LEU A 35 39.600 13.655 -44.204 1.00 0.00 A H ATOM 553 3HD2 LEU A 35 39.462 13.061 -45.876 1.00 0.00 A H ATOM 554 N VAL A 36 35.592 15.189 -45.751 1.00 0.00 A N ATOM 555 CA VAL A 36 34.293 15.787 -45.556 1.00 0.00 A C ATOM 556 C VAL A 36 34.250 16.449 -44.208 1.00 0.00 A C ATOM 557 O VAL A 36 34.381 15.772 -43.205 1.00 0.00 A O ATOM 558 CB VAL A 36 33.193 14.732 -45.639 1.00 0.00 A C ATOM 559 CG1 VAL A 36 31.850 15.369 -45.408 1.00 0.00 A C ATOM 560 CG2 VAL A 36 33.255 14.059 -46.981 1.00 0.00 A C ATOM 561 H VAL A 36 35.854 14.383 -45.183 1.00 0.00 A H ATOM 562 HA VAL A 36 34.133 16.542 -46.326 1.00 0.00 A H ATOM 563 HB VAL A 36 33.334 13.994 -44.855 1.00 0.00 A H ATOM 564 1HG1 VAL A 36 31.071 14.611 -45.470 1.00 0.00 A H ATOM 565 2HG1 VAL A 36 31.824 15.832 -44.418 1.00 0.00 A H ATOM 566 3HG1 VAL A 36 31.673 16.131 -46.167 1.00 0.00 A H ATOM 567 1HG2 VAL A 36 32.474 13.315 -47.032 1.00 0.00 A H ATOM 568 2HG2 VAL A 36 33.111 14.799 -47.769 1.00 0.00 A H ATOM 569 3HG2 VAL A 36 34.226 13.580 -47.111 1.00 0.00 A H ATOM 570 N ALA A 37 34.082 17.751 -44.136 1.00 0.00 A N ATOM 571 CA ALA A 37 34.041 18.324 -42.801 1.00 0.00 A C ATOM 572 C ALA A 37 32.725 18.032 -42.132 1.00 0.00 A C ATOM 573 O ALA A 37 31.673 18.099 -42.765 1.00 0.00 A O ATOM 574 CB ALA A 37 34.264 19.812 -42.872 1.00 0.00 A C ATOM 575 H ALA A 37 33.988 18.318 -44.968 1.00 0.00 A H ATOM 576 HA ALA A 37 34.828 17.865 -42.207 1.00 0.00 A H ATOM 577 1HB ALA A 37 34.242 20.228 -41.863 1.00 0.00 A H ATOM 578 2HB ALA A 37 35.230 20.012 -43.330 1.00 0.00 A H ATOM 579 3HB ALA A 37 33.480 20.270 -43.470 1.00 0.00 A H ATOM 580 N GLN A 38 32.798 17.690 -40.855 1.00 0.00 A N ATOM 581 CA GLN A 38 31.610 17.491 -40.041 1.00 0.00 A C ATOM 582 C GLN A 38 31.886 17.891 -38.603 1.00 0.00 A C ATOM 583 O GLN A 38 32.926 17.558 -38.031 1.00 0.00 A O ATOM 584 CB GLN A 38 31.148 16.033 -40.106 1.00 0.00 A C ATOM 585 CG GLN A 38 29.852 15.757 -39.363 1.00 0.00 A C ATOM 586 CD GLN A 38 29.365 14.334 -39.556 1.00 0.00 A C ATOM 587 OE1 GLN A 38 29.628 13.708 -40.587 1.00 0.00 A O ATOM 588 NE2 GLN A 38 28.649 13.814 -38.565 1.00 0.00 A N ATOM 589 H GLN A 38 33.724 17.566 -40.442 1.00 0.00 A H ATOM 590 HA GLN A 38 30.818 18.133 -40.424 1.00 0.00 A H ATOM 591 1HB GLN A 38 31.007 15.740 -41.147 1.00 0.00 A H ATOM 592 2HB GLN A 38 31.920 15.387 -39.687 1.00 0.00 A H ATOM 593 1HG GLN A 38 30.014 15.920 -38.297 1.00 0.00 A H ATOM 594 2HG GLN A 38 29.082 16.435 -39.731 1.00 0.00 A H ATOM 595 1HE2 GLN A 38 28.301 12.878 -38.637 1.00 0.00 A H ATOM 596 2HE2 GLN A 38 28.459 14.357 -37.747 1.00 0.00 A H ATOM 597 N LYS A 39 30.954 18.625 -38.020 1.00 0.00 A N ATOM 598 CA LYS A 39 31.059 18.985 -36.620 1.00 0.00 A C ATOM 599 C LYS A 39 30.354 18.046 -35.685 1.00 0.00 A C ATOM 600 O LYS A 39 29.153 17.819 -35.808 1.00 0.00 A O ATOM 601 CB LYS A 39 30.519 20.400 -36.408 1.00 0.00 A C ATOM 602 CG LYS A 39 30.583 20.889 -34.967 1.00 0.00 A C ATOM 603 CD LYS A 39 30.120 22.333 -34.851 1.00 0.00 A C ATOM 604 CE LYS A 39 30.366 22.884 -33.454 1.00 0.00 A C ATOM 605 NZ LYS A 39 29.568 22.167 -32.424 1.00 0.00 A N ATOM 606 H LYS A 39 30.160 18.940 -38.557 1.00 0.00 A H ATOM 607 HA LYS A 39 32.121 18.933 -36.387 1.00 0.00 A H ATOM 608 1HB LYS A 39 31.084 21.101 -37.024 1.00 0.00 A H ATOM 609 2HB LYS A 39 29.479 20.445 -36.730 1.00 0.00 A H ATOM 610 1HG LYS A 39 29.947 20.261 -34.341 1.00 0.00 A H ATOM 611 2HG LYS A 39 31.607 20.814 -34.603 1.00 0.00 A H ATOM 612 1HD LYS A 39 30.658 22.946 -35.575 1.00 0.00 A H ATOM 613 2HD LYS A 39 29.055 22.393 -35.072 1.00 0.00 A H ATOM 614 1HE LYS A 39 31.423 22.790 -33.208 1.00 0.00 A H ATOM 615 2HE LYS A 39 30.102 23.941 -33.429 1.00 0.00 A H ATOM 616 1HZ LYS A 39 29.759 22.561 -31.514 1.00 0.00 A H ATOM 617 2HZ LYS A 39 28.584 22.261 -32.633 1.00 0.00 A H ATOM 618 3HZ LYS A 39 29.818 21.187 -32.426 1.00 0.00 A H ATOM 619 N ILE A 40 31.129 17.448 -34.803 1.00 0.00 A N ATOM 620 CA ILE A 40 30.603 16.626 -33.739 1.00 0.00 A C ATOM 621 C ILE A 40 31.204 17.120 -32.447 1.00 0.00 A C ATOM 622 O ILE A 40 32.415 17.321 -32.361 1.00 0.00 A O ATOM 623 CB ILE A 40 30.927 15.135 -33.949 1.00 0.00 A C ATOM 624 CG1 ILE A 40 30.330 14.638 -35.268 1.00 0.00 A C ATOM 625 CG2 ILE A 40 30.408 14.309 -32.781 1.00 0.00 A C ATOM 626 CD1 ILE A 40 30.727 13.224 -35.624 1.00 0.00 A C ATOM 627 H ILE A 40 32.128 17.574 -34.885 1.00 0.00 A H ATOM 628 HA ILE A 40 29.519 16.718 -33.686 1.00 0.00 A H ATOM 629 HB ILE A 40 32.006 15.005 -34.022 1.00 0.00 A H ATOM 630 1HG1 ILE A 40 29.243 14.686 -35.215 1.00 0.00 A H ATOM 631 2HG1 ILE A 40 30.646 15.294 -36.080 1.00 0.00 A H ATOM 632 1HG2 ILE A 40 30.645 13.258 -32.946 1.00 0.00 A H ATOM 633 2HG2 ILE A 40 30.879 14.648 -31.859 1.00 0.00 A H ATOM 634 3HG2 ILE A 40 29.327 14.429 -32.703 1.00 0.00 A H ATOM 635 1HD1 ILE A 40 30.266 12.944 -36.571 1.00 0.00 A H ATOM 636 2HD1 ILE A 40 31.812 13.162 -35.716 1.00 0.00 A H ATOM 637 3HD1 ILE A 40 30.390 12.545 -34.842 1.00 0.00 A H ATOM 638 N ASP A 41 30.397 17.308 -31.425 1.00 0.00 A N ATOM 639 CA ASP A 41 30.929 17.852 -30.186 1.00 0.00 A C ATOM 640 C ASP A 41 31.597 16.734 -29.407 1.00 0.00 A C ATOM 641 O ASP A 41 31.129 16.323 -28.353 1.00 0.00 A O ATOM 642 CB ASP A 41 29.824 18.498 -29.346 1.00 0.00 A C ATOM 643 CG ASP A 41 29.182 19.696 -30.031 1.00 0.00 A C ATOM 644 OD1 ASP A 41 29.893 20.456 -30.644 1.00 0.00 A O ATOM 645 OD2 ASP A 41 27.987 19.839 -29.934 1.00 0.00 A O ATOM 646 H ASP A 41 29.417 17.076 -31.502 1.00 0.00 A H ATOM 647 HA ASP A 41 31.682 18.604 -30.424 1.00 0.00 A H ATOM 648 1HB ASP A 41 29.050 17.760 -29.134 1.00 0.00 A H ATOM 649 2HB ASP A 41 30.237 18.822 -28.390 1.00 0.00 A H ATOM 650 N LEU A 42 32.693 16.238 -29.942 1.00 0.00 A N ATOM 651 CA LEU A 42 33.398 15.146 -29.313 1.00 0.00 A C ATOM 652 C LEU A 42 34.057 15.573 -28.007 1.00 0.00 A C ATOM 653 O LEU A 42 34.494 16.711 -27.891 1.00 0.00 A O ATOM 654 CB LEU A 42 34.459 14.592 -30.272 1.00 0.00 A C ATOM 655 CG LEU A 42 33.920 13.909 -31.535 1.00 0.00 A C ATOM 656 CD1 LEU A 42 35.085 13.471 -32.412 1.00 0.00 A C ATOM 657 CD2 LEU A 42 33.056 12.720 -31.141 1.00 0.00 A C ATOM 658 H LEU A 42 33.019 16.656 -30.813 1.00 0.00 A H ATOM 659 HA LEU A 42 32.668 14.364 -29.153 1.00 0.00 A H ATOM 660 1HB LEU A 42 35.104 15.411 -30.588 1.00 0.00 A H ATOM 661 2HB LEU A 42 35.067 13.864 -29.735 1.00 0.00 A H ATOM 662 HG LEU A 42 33.321 14.618 -32.106 1.00 0.00 A H ATOM 663 1HD1 LEU A 42 34.703 12.986 -33.310 1.00 0.00 A H ATOM 664 2HD1 LEU A 42 35.675 14.343 -32.696 1.00 0.00 A H ATOM 665 3HD1 LEU A 42 35.713 12.771 -31.861 1.00 0.00 A H ATOM 666 1HD2 LEU A 42 32.673 12.234 -32.040 1.00 0.00 A H ATOM 667 2HD2 LEU A 42 33.654 12.008 -30.572 1.00 0.00 A H ATOM 668 3HD2 LEU A 42 32.221 13.063 -30.530 1.00 0.00 A H ATOM 669 N PRO A 43 34.161 14.688 -27.013 1.00 0.00 A N ATOM 670 CA PRO A 43 34.838 14.901 -25.761 1.00 0.00 A C ATOM 671 C PRO A 43 36.325 14.899 -25.980 1.00 0.00 A C ATOM 672 O PRO A 43 36.784 14.436 -27.019 1.00 0.00 A O ATOM 673 CB PRO A 43 34.382 13.726 -24.915 1.00 0.00 A C ATOM 674 CG PRO A 43 34.110 12.647 -25.922 1.00 0.00 A C ATOM 675 CD PRO A 43 33.567 13.366 -27.128 1.00 0.00 A C ATOM 676 HA PRO A 43 34.512 15.845 -25.300 1.00 0.00 A H ATOM 677 1HB PRO A 43 35.171 13.458 -24.194 1.00 0.00 A H ATOM 678 2HB PRO A 43 33.492 14.006 -24.332 1.00 0.00 A H ATOM 679 1HG PRO A 43 35.037 12.093 -26.147 1.00 0.00 A H ATOM 680 2HG PRO A 43 33.394 11.915 -25.517 1.00 0.00 A H ATOM 681 1HD PRO A 43 33.906 12.831 -28.015 1.00 0.00 A H ATOM 682 2HD PRO A 43 32.465 13.403 -27.079 1.00 0.00 A H ATOM 683 N GLU A 44 37.078 15.384 -25.016 1.00 0.00 A N ATOM 684 CA GLU A 44 38.518 15.201 -25.037 1.00 0.00 A C ATOM 685 C GLU A 44 38.986 14.385 -23.835 1.00 0.00 A C ATOM 686 O GLU A 44 38.220 14.163 -22.903 1.00 0.00 A O ATOM 687 CB GLU A 44 39.225 16.556 -25.058 1.00 0.00 A C ATOM 688 CG GLU A 44 38.955 17.388 -26.304 1.00 0.00 A C ATOM 689 CD GLU A 44 39.903 18.546 -26.452 1.00 0.00 A C ATOM 690 OE1 GLU A 44 40.731 18.724 -25.592 1.00 0.00 A O ATOM 691 OE2 GLU A 44 39.799 19.252 -27.428 1.00 0.00 A O ATOM 692 H GLU A 44 36.653 15.889 -24.252 1.00 0.00 A H ATOM 693 HA GLU A 44 38.796 14.652 -25.939 1.00 0.00 A H ATOM 694 1HB GLU A 44 38.915 17.142 -24.192 1.00 0.00 A H ATOM 695 2HB GLU A 44 40.302 16.407 -24.984 1.00 0.00 A H ATOM 696 1HG GLU A 44 39.042 16.748 -27.182 1.00 0.00 A H ATOM 697 2HG GLU A 44 37.933 17.764 -26.262 1.00 0.00 A H ATOM 698 N TYR A 45 40.236 13.968 -23.847 1.00 0.00 A N ATOM 699 CA TYR A 45 40.772 13.071 -22.831 1.00 0.00 A C ATOM 700 C TYR A 45 42.026 13.612 -22.215 1.00 0.00 A C ATOM 701 O TYR A 45 42.710 14.447 -22.788 1.00 0.00 A O ATOM 702 CB TYR A 45 41.043 11.686 -23.423 1.00 0.00 A C ATOM 703 CG TYR A 45 39.826 11.041 -24.047 1.00 0.00 A C ATOM 704 CD1 TYR A 45 39.481 11.332 -25.358 1.00 0.00 A C ATOM 705 CD2 TYR A 45 39.054 10.156 -23.307 1.00 0.00 A C ATOM 706 CE1 TYR A 45 38.369 10.743 -25.927 1.00 0.00 A C ATOM 707 CE2 TYR A 45 37.943 9.567 -23.877 1.00 0.00 A C ATOM 708 CZ TYR A 45 37.600 9.858 -25.181 1.00 0.00 A C ATOM 709 OH TYR A 45 36.492 9.270 -25.749 1.00 0.00 A O ATOM 710 H TYR A 45 40.841 14.284 -24.590 1.00 0.00 A H ATOM 711 HA TYR A 45 40.033 12.954 -22.038 1.00 0.00 A H ATOM 712 1HB TYR A 45 41.818 11.762 -24.187 1.00 0.00 A H ATOM 713 2HB TYR A 45 41.417 11.024 -22.643 1.00 0.00 A H ATOM 714 HD1 TYR A 45 40.087 12.028 -25.939 1.00 0.00 A H ATOM 715 HD2 TYR A 45 39.325 9.927 -22.276 1.00 0.00 A H ATOM 716 HE1 TYR A 45 38.098 10.972 -26.957 1.00 0.00 A H ATOM 717 HE2 TYR A 45 37.336 8.872 -23.295 1.00 0.00 A H ATOM 718 HH TYR A 45 36.395 9.577 -26.653 1.00 0.00 A H ATOM 719 N GLN A 46 42.313 13.119 -21.023 1.00 0.00 A N ATOM 720 CA GLN A 46 43.511 13.472 -20.293 1.00 0.00 A C ATOM 721 C GLN A 46 44.592 12.500 -20.702 1.00 0.00 A C ATOM 722 O GLN A 46 44.273 11.363 -21.034 1.00 0.00 A O ATOM 723 CB GLN A 46 43.281 13.429 -18.780 1.00 0.00 A C ATOM 724 CG GLN A 46 42.160 14.332 -18.294 1.00 0.00 A C ATOM 725 CD GLN A 46 42.477 15.803 -18.488 1.00 0.00 A C ATOM 726 OE1 GLN A 46 43.461 16.317 -17.950 1.00 0.00 A O ATOM 727 NE2 GLN A 46 41.643 16.489 -19.262 1.00 0.00 A N ATOM 728 H GLN A 46 41.668 12.466 -20.603 1.00 0.00 A H ATOM 729 HA GLN A 46 43.834 14.477 -20.561 1.00 0.00 A H ATOM 730 1HB GLN A 46 43.047 12.409 -18.476 1.00 0.00 A H ATOM 731 2HB GLN A 46 44.196 13.722 -18.265 1.00 0.00 A H ATOM 732 1HG GLN A 46 41.253 14.101 -18.853 1.00 0.00 A H ATOM 733 2HG GLN A 46 41.999 14.155 -17.231 1.00 0.00 A H ATOM 734 1HE2 GLN A 46 41.800 17.464 -19.426 1.00 0.00 A H ATOM 735 2HE2 GLN A 46 40.857 16.033 -19.678 1.00 0.00 A H ATOM 736 N GLY A 47 45.849 12.912 -20.697 1.00 0.00 A N ATOM 737 CA GLY A 47 46.905 11.946 -21.025 1.00 0.00 A C ATOM 738 C GLY A 47 47.873 12.445 -22.083 1.00 0.00 A C ATOM 739 O GLY A 47 47.960 13.647 -22.328 1.00 0.00 A O ATOM 740 H GLY A 47 46.063 13.883 -20.468 1.00 0.00 A H ATOM 741 1HA GLY A 47 47.460 11.698 -20.121 1.00 0.00 A H ATOM 742 2HA GLY A 47 46.458 11.017 -21.377 1.00 0.00 A H ATOM 743 N GLU A 48 48.605 11.518 -22.703 1.00 0.00 A N ATOM 744 CA GLU A 48 49.556 11.892 -23.729 1.00 0.00 A C ATOM 745 C GLU A 48 48.833 12.186 -25.033 1.00 0.00 A C ATOM 746 O GLU A 48 47.806 11.568 -25.291 1.00 0.00 A O ATOM 747 CB GLU A 48 50.590 10.784 -23.937 1.00 0.00 A C ATOM 748 CG GLU A 48 51.514 10.556 -22.749 1.00 0.00 A C ATOM 749 CD GLU A 48 52.595 9.550 -23.034 1.00 0.00 A C ATOM 750 OE1 GLU A 48 52.697 9.117 -24.157 1.00 0.00 A O ATOM 751 OE2 GLU A 48 53.321 9.216 -22.128 1.00 0.00 A O ATOM 752 H GLU A 48 48.502 10.522 -22.459 1.00 0.00 A H ATOM 753 HA GLU A 48 50.100 12.757 -23.375 1.00 0.00 A H ATOM 754 1HB GLU A 48 50.079 9.844 -24.149 1.00 0.00 A H ATOM 755 2HB GLU A 48 51.209 11.022 -24.802 1.00 0.00 A H ATOM 756 1HG GLU A 48 51.978 11.503 -22.475 1.00 0.00 A H ATOM 757 2HG GLU A 48 50.922 10.214 -21.902 1.00 0.00 A H ATOM 758 N PRO A 49 49.329 13.073 -25.900 1.00 0.00 A N ATOM 759 CA PRO A 49 48.770 13.355 -27.205 1.00 0.00 A C ATOM 760 C PRO A 49 48.442 12.120 -28.040 1.00 0.00 A C ATOM 761 O PRO A 49 47.473 12.127 -28.789 1.00 0.00 A O ATOM 762 CB PRO A 49 49.886 14.173 -27.847 1.00 0.00 A C ATOM 763 CG PRO A 49 50.516 14.879 -26.694 1.00 0.00 A C ATOM 764 CD PRO A 49 50.515 13.880 -25.584 1.00 0.00 A C ATOM 765 HA PRO A 49 47.868 13.966 -27.062 1.00 0.00 A H ATOM 766 1HB PRO A 49 50.585 13.505 -28.379 1.00 0.00 A H ATOM 767 2HB PRO A 49 49.467 14.861 -28.596 1.00 0.00 A H ATOM 768 1HG PRO A 49 51.530 15.210 -26.960 1.00 0.00 A H ATOM 769 2HG PRO A 49 49.946 15.782 -26.441 1.00 0.00 A H ATOM 770 1HD PRO A 49 51.435 13.271 -25.606 1.00 0.00 A H ATOM 771 2HD PRO A 49 50.431 14.446 -24.648 1.00 0.00 A H ATOM 772 N ASP A 50 49.230 11.047 -27.943 1.00 0.00 A N ATOM 773 CA ASP A 50 48.889 9.875 -28.747 1.00 0.00 A C ATOM 774 C ASP A 50 47.691 9.175 -28.159 1.00 0.00 A C ATOM 775 O ASP A 50 46.821 8.682 -28.872 1.00 0.00 A O ATOM 776 CB ASP A 50 50.066 8.900 -28.828 1.00 0.00 A C ATOM 777 CG ASP A 50 51.242 9.456 -29.621 1.00 0.00 A C ATOM 778 OD1 ASP A 50 51.072 10.459 -30.273 1.00 0.00 A O ATOM 779 OD2 ASP A 50 52.298 8.873 -29.566 1.00 0.00 A O ATOM 780 H ASP A 50 50.039 11.038 -27.336 1.00 0.00 A H ATOM 781 HA ASP A 50 48.636 10.205 -29.755 1.00 0.00 A H ATOM 782 1HB ASP A 50 50.408 8.658 -27.821 1.00 0.00 A H ATOM 783 2HB ASP A 50 49.738 7.971 -29.295 1.00 0.00 A H ATOM 784 N GLU A 51 47.634 9.140 -26.841 1.00 0.00 A N ATOM 785 CA GLU A 51 46.569 8.445 -26.167 1.00 0.00 A C ATOM 786 C GLU A 51 45.261 9.141 -26.440 1.00 0.00 A C ATOM 787 O GLU A 51 44.219 8.516 -26.644 1.00 0.00 A O ATOM 788 CB GLU A 51 46.809 8.389 -24.653 1.00 0.00 A C ATOM 789 CG GLU A 51 47.962 7.519 -24.212 1.00 0.00 A C ATOM 790 CD GLU A 51 48.244 7.597 -22.707 1.00 0.00 A C ATOM 791 OE1 GLU A 51 48.577 6.584 -22.144 1.00 0.00 A O ATOM 792 OE2 GLU A 51 48.128 8.668 -22.129 1.00 0.00 A O ATOM 793 H GLU A 51 48.347 9.608 -26.300 1.00 0.00 A H ATOM 794 HA GLU A 51 46.502 7.422 -26.540 1.00 0.00 A H ATOM 795 1HB GLU A 51 46.998 9.394 -24.277 1.00 0.00 A H ATOM 796 2HB GLU A 51 45.912 8.017 -24.160 1.00 0.00 A H ATOM 797 1HG GLU A 51 47.740 6.485 -24.471 1.00 0.00 A H ATOM 798 2HG GLU A 51 48.854 7.824 -24.758 1.00 0.00 A H ATOM 799 N ILE A 52 45.333 10.463 -26.434 1.00 0.00 A N ATOM 800 CA ILE A 52 44.176 11.290 -26.633 1.00 0.00 A C ATOM 801 C ILE A 52 43.631 11.186 -28.023 1.00 0.00 A C ATOM 802 O ILE A 52 42.428 11.004 -28.189 1.00 0.00 A O ATOM 803 CB ILE A 52 44.502 12.745 -26.331 1.00 0.00 A C ATOM 804 CG1 ILE A 52 44.823 12.884 -24.874 1.00 0.00 A C ATOM 805 CG2 ILE A 52 43.336 13.638 -26.734 1.00 0.00 A C ATOM 806 CD1 ILE A 52 45.454 14.199 -24.525 1.00 0.00 A C ATOM 807 H ILE A 52 46.243 10.902 -26.282 1.00 0.00 A H ATOM 808 HA ILE A 52 43.398 10.978 -25.938 1.00 0.00 A H ATOM 809 HB ILE A 52 45.389 13.040 -26.891 1.00 0.00 A H ATOM 810 1HG1 ILE A 52 43.913 12.772 -24.308 1.00 0.00 A H ATOM 811 2HG1 ILE A 52 45.501 12.086 -24.578 1.00 0.00 A H ATOM 812 1HG2 ILE A 52 43.577 14.679 -26.514 1.00 0.00 A H ATOM 813 2HG2 ILE A 52 43.139 13.534 -27.805 1.00 0.00 A H ATOM 814 3HG2 ILE A 52 42.446 13.349 -26.177 1.00 0.00 A H ATOM 815 1HD1 ILE A 52 45.660 14.233 -23.458 1.00 0.00 A H ATOM 816 2HD1 ILE A 52 46.386 14.314 -25.076 1.00 0.00 A H ATOM 817 3HD1 ILE A 52 44.774 15.008 -24.789 1.00 0.00 A H ATOM 818 N SER A 53 44.504 11.307 -29.022 1.00 0.00 A N ATOM 819 CA SER A 53 44.080 11.233 -30.407 1.00 0.00 A C ATOM 820 C SER A 53 43.477 9.880 -30.732 1.00 0.00 A C ATOM 821 O SER A 53 42.504 9.788 -31.481 1.00 0.00 A O ATOM 822 CB SER A 53 45.245 11.517 -31.313 1.00 0.00 A C ATOM 823 OG SER A 53 45.656 12.834 -31.181 1.00 0.00 A O ATOM 824 H SER A 53 45.494 11.455 -28.824 1.00 0.00 A H ATOM 825 HA SER A 53 43.322 12.002 -30.568 1.00 0.00 A H ATOM 826 1HB SER A 53 46.073 10.844 -31.068 1.00 0.00 A H ATOM 827 2HB SER A 53 44.964 11.323 -32.335 1.00 0.00 A H ATOM 828 HG SER A 53 44.828 13.375 -31.103 1.00 0.00 A H ATOM 829 N ILE A 54 44.029 8.808 -30.185 1.00 0.00 A N ATOM 830 CA ILE A 54 43.435 7.515 -30.457 1.00 0.00 A C ATOM 831 C ILE A 54 42.026 7.461 -29.911 1.00 0.00 A C ATOM 832 O ILE A 54 41.099 7.067 -30.618 1.00 0.00 A O ATOM 833 CB ILE A 54 44.273 6.378 -29.844 1.00 0.00 A C ATOM 834 CG1 ILE A 54 45.616 6.255 -30.568 1.00 0.00 A C ATOM 835 CG2 ILE A 54 43.510 5.063 -29.903 1.00 0.00 A C ATOM 836 CD1 ILE A 54 46.616 5.375 -29.854 1.00 0.00 A C ATOM 837 H ILE A 54 44.855 8.882 -29.584 1.00 0.00 A H ATOM 838 HA ILE A 54 43.391 7.371 -31.531 1.00 0.00 A H ATOM 839 HB ILE A 54 44.496 6.611 -28.803 1.00 0.00 A H ATOM 840 1HG1 ILE A 54 45.455 5.849 -31.566 1.00 0.00 A H ATOM 841 2HG1 ILE A 54 46.057 7.245 -30.687 1.00 0.00 A H ATOM 842 1HG2 ILE A 54 44.117 4.271 -29.466 1.00 0.00 A H ATOM 843 2HG2 ILE A 54 42.580 5.158 -29.345 1.00 0.00 A H ATOM 844 3HG2 ILE A 54 43.286 4.819 -30.942 1.00 0.00 A H ATOM 845 1HD1 ILE A 54 47.543 5.338 -30.427 1.00 0.00 A H ATOM 846 2HD1 ILE A 54 46.819 5.785 -28.863 1.00 0.00 A H ATOM 847 3HD1 ILE A 54 46.211 4.369 -29.755 1.00 0.00 A H ATOM 848 N GLN A 55 41.832 7.858 -28.660 1.00 0.00 A N ATOM 849 CA GLN A 55 40.495 7.770 -28.116 1.00 0.00 A C ATOM 850 C GLN A 55 39.540 8.714 -28.833 1.00 0.00 A C ATOM 851 O GLN A 55 38.371 8.383 -29.023 1.00 0.00 A O ATOM 852 CB GLN A 55 40.510 8.078 -26.618 1.00 0.00 A C ATOM 853 CG GLN A 55 41.222 7.033 -25.775 1.00 0.00 A C ATOM 854 CD GLN A 55 41.321 7.435 -24.315 1.00 0.00 A C ATOM 855 OE1 GLN A 55 40.366 7.283 -23.549 1.00 0.00 A O ATOM 856 NE2 GLN A 55 42.481 7.951 -23.923 1.00 0.00 A N ATOM 857 H GLN A 55 42.600 8.218 -28.086 1.00 0.00 A H ATOM 858 HA GLN A 55 40.138 6.751 -28.261 1.00 0.00 A H ATOM 859 1HB GLN A 55 41.000 9.037 -26.447 1.00 0.00 A H ATOM 860 2HB GLN A 55 39.487 8.163 -26.253 1.00 0.00 A H ATOM 861 1HG GLN A 55 40.669 6.095 -25.835 1.00 0.00 A H ATOM 862 2HG GLN A 55 42.232 6.896 -26.161 1.00 0.00 A H ATOM 863 1HE2 GLN A 55 42.605 8.235 -22.971 1.00 0.00 A H ATOM 864 2HE2 GLN A 55 43.228 8.056 -24.577 1.00 0.00 A H ATOM 865 N LYS A 56 40.019 9.891 -29.230 1.00 0.00 A N ATOM 866 CA LYS A 56 39.181 10.831 -29.954 1.00 0.00 A C ATOM 867 C LYS A 56 38.669 10.197 -31.220 1.00 0.00 A C ATOM 868 O LYS A 56 37.479 10.262 -31.525 1.00 0.00 A O ATOM 869 CB LYS A 56 39.939 12.102 -30.286 1.00 0.00 A C ATOM 870 CG LYS A 56 39.110 13.156 -30.977 1.00 0.00 A C ATOM 871 CD LYS A 56 39.946 14.376 -31.273 1.00 0.00 A C ATOM 872 CE LYS A 56 39.138 15.500 -31.879 1.00 0.00 A C ATOM 873 NZ LYS A 56 39.973 16.650 -32.128 1.00 0.00 A N ATOM 874 H LYS A 56 40.982 10.141 -29.027 1.00 0.00 A H ATOM 875 HA LYS A 56 38.324 11.098 -29.336 1.00 0.00 A H ATOM 876 1HB LYS A 56 40.341 12.539 -29.369 1.00 0.00 A H ATOM 877 2HB LYS A 56 40.786 11.865 -30.933 1.00 0.00 A H ATOM 878 1HG LYS A 56 38.718 12.753 -31.905 1.00 0.00 A H ATOM 879 2HG LYS A 56 38.272 13.438 -30.339 1.00 0.00 A H ATOM 880 1HD LYS A 56 40.403 14.744 -30.346 1.00 0.00 A H ATOM 881 2HD LYS A 56 40.746 14.117 -31.972 1.00 0.00 A H ATOM 882 1HE LYS A 56 38.693 15.178 -32.808 1.00 0.00 A H ATOM 883 2HE LYS A 56 38.333 15.776 -31.198 1.00 0.00 A H ATOM 884 1HZ LYS A 56 39.440 17.451 -32.550 1.00 0.00 A H ATOM 885 2HZ LYS A 56 40.353 16.938 -31.256 1.00 0.00 A H ATOM 886 3HZ LYS A 56 40.735 16.466 -32.761 1.00 0.00 A H ATOM 887 N CYS A 57 39.580 9.589 -31.964 1.00 0.00 A N ATOM 888 CA CYS A 57 39.243 8.953 -33.211 1.00 0.00 A C ATOM 889 C CYS A 57 38.243 7.852 -32.985 1.00 0.00 A C ATOM 890 O CYS A 57 37.274 7.735 -33.724 1.00 0.00 A O ATOM 891 CB CYS A 57 40.482 8.398 -33.875 1.00 0.00 A C ATOM 892 SG CYS A 57 40.210 7.786 -35.495 1.00 0.00 A S ATOM 893 H CYS A 57 40.552 9.564 -31.654 1.00 0.00 A H ATOM 894 HA CYS A 57 38.802 9.693 -33.871 1.00 0.00 A H ATOM 895 1HB CYS A 57 41.224 9.164 -33.926 1.00 0.00 A H ATOM 896 2HB CYS A 57 40.881 7.589 -33.269 1.00 0.00 A H ATOM 897 HG CYS A 57 40.231 8.978 -36.100 1.00 0.00 A H ATOM 898 N GLN A 58 38.458 7.040 -31.953 1.00 0.00 A N ATOM 899 CA GLN A 58 37.544 5.946 -31.692 1.00 0.00 A C ATOM 900 C GLN A 58 36.154 6.482 -31.370 1.00 0.00 A C ATOM 901 O GLN A 58 35.158 5.882 -31.769 1.00 0.00 A O ATOM 902 CB GLN A 58 38.086 5.069 -30.565 1.00 0.00 A C ATOM 903 CG GLN A 58 39.331 4.276 -30.970 1.00 0.00 A C ATOM 904 CD GLN A 58 40.001 3.539 -29.820 1.00 0.00 A C ATOM 905 OE1 GLN A 58 39.925 3.915 -28.656 1.00 0.00 A O ATOM 906 NE2 GLN A 58 40.678 2.456 -30.155 1.00 0.00 A N ATOM 907 H GLN A 58 39.266 7.187 -31.346 1.00 0.00 A H ATOM 908 HA GLN A 58 37.471 5.331 -32.588 1.00 0.00 A H ATOM 909 1HB GLN A 58 38.334 5.695 -29.707 1.00 0.00 A H ATOM 910 2HB GLN A 58 37.318 4.367 -30.248 1.00 0.00 A H ATOM 911 1HG GLN A 58 39.043 3.532 -31.716 1.00 0.00 A H ATOM 912 2HG GLN A 58 40.061 4.967 -31.387 1.00 0.00 A H ATOM 913 1HE2 GLN A 58 41.145 1.919 -29.451 1.00 0.00 A H ATOM 914 2HE2 GLN A 58 40.723 2.172 -31.114 1.00 0.00 A H ATOM 915 N GLU A 59 36.058 7.597 -30.645 1.00 0.00 A N ATOM 916 CA GLU A 59 34.738 8.137 -30.357 1.00 0.00 A C ATOM 917 C GLU A 59 34.101 8.647 -31.642 1.00 0.00 A C ATOM 918 O GLU A 59 32.888 8.520 -31.835 1.00 0.00 A O ATOM 919 CB GLU A 59 34.825 9.263 -29.326 1.00 0.00 A C ATOM 920 CG GLU A 59 33.476 9.786 -28.850 1.00 0.00 A C ATOM 921 CD GLU A 59 32.677 8.752 -28.106 1.00 0.00 A C ATOM 922 OE1 GLU A 59 33.260 7.805 -27.635 1.00 0.00 A O ATOM 923 OE2 GLU A 59 31.483 8.909 -28.010 1.00 0.00 A O ATOM 924 H GLU A 59 36.898 8.063 -30.297 1.00 0.00 A H ATOM 925 HA GLU A 59 34.113 7.342 -29.959 1.00 0.00 A H ATOM 926 1HB GLU A 59 35.375 8.915 -28.452 1.00 0.00 A H ATOM 927 2HB GLU A 59 35.378 10.102 -29.748 1.00 0.00 A H ATOM 928 1HG GLU A 59 33.640 10.641 -28.194 1.00 0.00 A H ATOM 929 2HG GLU A 59 32.906 10.128 -29.712 1.00 0.00 A H ATOM 930 N ALA A 60 34.911 9.232 -32.530 1.00 0.00 A N ATOM 931 CA ALA A 60 34.392 9.674 -33.810 1.00 0.00 A C ATOM 932 C ALA A 60 33.815 8.505 -34.571 1.00 0.00 A C ATOM 933 O ALA A 60 32.782 8.628 -35.228 1.00 0.00 A O ATOM 934 CB ALA A 60 35.474 10.331 -34.635 1.00 0.00 A C ATOM 935 H ALA A 60 35.897 9.366 -32.300 1.00 0.00 A H ATOM 936 HA ALA A 60 33.587 10.386 -33.634 1.00 0.00 A H ATOM 937 1HB ALA A 60 35.067 10.634 -35.595 1.00 0.00 A H ATOM 938 2HB ALA A 60 35.845 11.194 -34.119 1.00 0.00 A H ATOM 939 3HB ALA A 60 36.287 9.634 -34.796 1.00 0.00 A H ATOM 940 N VAL A 61 34.477 7.355 -34.493 1.00 0.00 A N ATOM 941 CA VAL A 61 33.942 6.192 -35.154 1.00 0.00 A C ATOM 942 C VAL A 61 32.602 5.881 -34.563 1.00 0.00 A C ATOM 943 O VAL A 61 31.652 5.658 -35.301 1.00 0.00 A O ATOM 944 CB VAL A 61 34.881 4.981 -34.991 1.00 0.00 A C ATOM 945 CG1 VAL A 61 34.194 3.708 -35.464 1.00 0.00 A C ATOM 946 CG2 VAL A 61 36.169 5.218 -35.765 1.00 0.00 A C ATOM 947 H VAL A 61 35.352 7.305 -33.969 1.00 0.00 A H ATOM 948 HA VAL A 61 33.837 6.407 -36.217 1.00 0.00 A H ATOM 949 HB VAL A 61 35.110 4.850 -33.934 1.00 0.00 A H ATOM 950 1HG1 VAL A 61 34.871 2.863 -35.341 1.00 0.00 A H ATOM 951 2HG1 VAL A 61 33.294 3.540 -34.872 1.00 0.00 A H ATOM 952 3HG1 VAL A 61 33.925 3.809 -36.515 1.00 0.00 A H ATOM 953 1HG2 VAL A 61 36.828 4.358 -35.645 1.00 0.00 A H ATOM 954 2HG2 VAL A 61 35.939 5.355 -36.821 1.00 0.00 A H ATOM 955 3HG2 VAL A 61 36.665 6.110 -35.383 1.00 0.00 A H ATOM 956 N ARG A 62 32.497 5.861 -33.243 1.00 0.00 A N ATOM 957 CA ARG A 62 31.233 5.521 -32.620 1.00 0.00 A C ATOM 958 C ARG A 62 30.090 6.437 -33.035 1.00 0.00 A C ATOM 959 O ARG A 62 28.962 5.976 -33.243 1.00 0.00 A O ATOM 960 CB ARG A 62 31.375 5.565 -31.106 1.00 0.00 A C ATOM 961 CG ARG A 62 32.224 4.452 -30.512 1.00 0.00 A C ATOM 962 CD ARG A 62 32.472 4.666 -29.063 1.00 0.00 A C ATOM 963 NE ARG A 62 33.273 3.597 -28.487 1.00 0.00 A N ATOM 964 CZ ARG A 62 34.011 3.713 -27.366 1.00 0.00 A C ATOM 965 NH1 ARG A 62 34.039 4.854 -26.712 1.00 0.00 A N ATOM 966 NH2 ARG A 62 34.706 2.680 -26.921 1.00 0.00 A N ATOM 967 H ARG A 62 33.310 6.087 -32.666 1.00 0.00 A H ATOM 968 HA ARG A 62 30.981 4.507 -32.925 1.00 0.00 A H ATOM 969 1HB ARG A 62 31.821 6.514 -30.810 1.00 0.00 A H ATOM 970 2HB ARG A 62 30.389 5.509 -30.646 1.00 0.00 A H ATOM 971 1HG ARG A 62 31.712 3.498 -30.634 1.00 0.00 A H ATOM 972 2HG ARG A 62 33.187 4.416 -31.023 1.00 0.00 A H ATOM 973 1HD ARG A 62 33.004 5.606 -28.919 1.00 0.00 A H ATOM 974 2HD ARG A 62 31.522 4.703 -28.532 1.00 0.00 A H ATOM 975 HE ARG A 62 33.277 2.703 -28.961 1.00 0.00 A H ATOM 976 1HH1 ARG A 62 33.508 5.643 -27.051 1.00 0.00 A H ATOM 977 2HH1 ARG A 62 34.592 4.942 -25.872 1.00 0.00 A H ATOM 978 1HH2 ARG A 62 34.685 1.803 -27.424 1.00 0.00 A H ATOM 979 2HH2 ARG A 62 35.259 2.767 -26.082 1.00 0.00 A H ATOM 980 N GLN A 63 30.370 7.735 -33.171 1.00 0.00 A N ATOM 981 CA GLN A 63 29.320 8.673 -33.543 1.00 0.00 A C ATOM 982 C GLN A 63 29.172 8.962 -35.044 1.00 0.00 A C ATOM 983 O GLN A 63 28.222 9.636 -35.447 1.00 0.00 A O ATOM 984 CB GLN A 63 29.552 9.993 -32.803 1.00 0.00 A C ATOM 985 CG GLN A 63 29.457 9.884 -31.291 1.00 0.00 A C ATOM 986 CD GLN A 63 29.525 11.237 -30.607 1.00 0.00 A C ATOM 987 OE1 GLN A 63 29.000 12.232 -31.115 1.00 0.00 A O ATOM 988 NE2 GLN A 63 30.173 11.282 -29.449 1.00 0.00 A N ATOM 989 H GLN A 63 31.326 8.062 -33.011 1.00 0.00 A H ATOM 990 HA GLN A 63 28.382 8.227 -33.217 1.00 0.00 A H ATOM 991 1HB GLN A 63 30.541 10.380 -33.051 1.00 0.00 A H ATOM 992 2HB GLN A 63 28.820 10.729 -33.134 1.00 0.00 A H ATOM 993 1HG GLN A 63 28.507 9.417 -31.029 1.00 0.00 A H ATOM 994 2HG GLN A 63 30.285 9.276 -30.927 1.00 0.00 A H ATOM 995 1HE2 GLN A 63 30.251 12.147 -28.952 1.00 0.00 A H ATOM 996 2HE2 GLN A 63 30.584 10.451 -29.073 1.00 0.00 A H ATOM 997 N VAL A 64 30.083 8.462 -35.870 1.00 0.00 A N ATOM 998 CA VAL A 64 29.948 8.561 -37.325 1.00 0.00 A C ATOM 999 C VAL A 64 29.651 7.201 -37.965 1.00 0.00 A C ATOM 1000 O VAL A 64 28.762 7.073 -38.805 1.00 0.00 A O ATOM 1001 CB VAL A 64 31.238 9.138 -37.936 1.00 0.00 A C ATOM 1002 CG1 VAL A 64 31.142 9.166 -39.454 1.00 0.00 A C ATOM 1003 CG2 VAL A 64 31.492 10.535 -37.387 1.00 0.00 A C ATOM 1004 H VAL A 64 30.900 7.995 -35.486 1.00 0.00 A H ATOM 1005 HA VAL A 64 29.117 9.232 -37.539 1.00 0.00 A H ATOM 1006 HB VAL A 64 32.074 8.488 -37.679 1.00 0.00 A H ATOM 1007 1HG1 VAL A 64 32.062 9.578 -39.871 1.00 0.00 A H ATOM 1008 2HG1 VAL A 64 30.996 8.153 -39.828 1.00 0.00 A H ATOM 1009 3HG1 VAL A 64 30.299 9.789 -39.755 1.00 0.00 A H ATOM 1010 1HG2 VAL A 64 32.405 10.936 -37.823 1.00 0.00 A H ATOM 1011 2HG2 VAL A 64 30.652 11.183 -37.639 1.00 0.00 A H ATOM 1012 3HG2 VAL A 64 31.598 10.485 -36.303 1.00 0.00 A H ATOM 1013 N GLN A 65 30.430 6.199 -37.577 1.00 0.00 A N ATOM 1014 CA GLN A 65 30.434 4.815 -38.055 1.00 0.00 A C ATOM 1015 C GLN A 65 30.828 4.550 -39.511 1.00 0.00 A C ATOM 1016 O GLN A 65 30.768 3.416 -39.979 1.00 0.00 A O ATOM 1017 CB GLN A 65 29.114 4.142 -37.701 1.00 0.00 A C ATOM 1018 CG GLN A 65 28.843 4.203 -36.214 1.00 0.00 A C ATOM 1019 CD GLN A 65 27.646 3.460 -35.775 1.00 0.00 A C ATOM 1020 OE1 GLN A 65 27.038 2.681 -36.520 1.00 0.00 A O ATOM 1021 NE2 GLN A 65 27.282 3.692 -34.517 1.00 0.00 A N ATOM 1022 H GLN A 65 31.119 6.384 -36.859 1.00 0.00 A H ATOM 1023 HA GLN A 65 31.199 4.317 -37.460 1.00 0.00 A H ATOM 1024 1HB GLN A 65 28.295 4.622 -38.233 1.00 0.00 A H ATOM 1025 2HB GLN A 65 29.137 3.102 -38.019 1.00 0.00 A H ATOM 1026 1HG GLN A 65 29.698 3.780 -35.685 1.00 0.00 A H ATOM 1027 2HG GLN A 65 28.698 5.244 -35.918 1.00 0.00 A H ATOM 1028 1HE2 GLN A 65 26.483 3.236 -34.128 1.00 0.00 A H ATOM 1029 2HE2 GLN A 65 27.836 4.350 -33.948 1.00 0.00 A H ATOM 1030 N GLY A 66 31.233 5.580 -40.219 1.00 0.00 A N ATOM 1031 CA GLY A 66 31.913 5.443 -41.492 1.00 0.00 A C ATOM 1032 C GLY A 66 33.368 5.650 -41.161 1.00 0.00 A C ATOM 1033 O GLY A 66 33.697 5.657 -39.983 1.00 0.00 A O ATOM 1034 H GLY A 66 31.054 6.497 -39.844 1.00 0.00 A H ATOM 1035 1HA GLY A 66 31.750 4.467 -41.947 1.00 0.00 A H ATOM 1036 2HA GLY A 66 31.578 6.176 -42.226 1.00 0.00 A H ATOM 1037 N PRO A 67 34.273 5.796 -42.116 1.00 0.00 A N ATOM 1038 CA PRO A 67 35.657 6.041 -41.843 1.00 0.00 A C ATOM 1039 C PRO A 67 35.802 7.447 -41.304 1.00 0.00 A C ATOM 1040 O PRO A 67 35.091 8.346 -41.775 1.00 0.00 A O ATOM 1041 CB PRO A 67 36.326 5.872 -43.211 1.00 0.00 A C ATOM 1042 CG PRO A 67 35.259 6.235 -44.187 1.00 0.00 A C ATOM 1043 CD PRO A 67 33.990 5.718 -43.565 1.00 0.00 A C ATOM 1044 HA PRO A 67 36.048 5.315 -41.122 1.00 0.00 A H ATOM 1045 1HB PRO A 67 37.208 6.524 -43.282 1.00 0.00 A H ATOM 1046 2HB PRO A 67 36.680 4.838 -43.331 1.00 0.00 A H ATOM 1047 1HG PRO A 67 35.242 7.324 -44.343 1.00 0.00 A H ATOM 1048 2HG PRO A 67 35.468 5.778 -45.166 1.00 0.00 A H ATOM 1049 1HD PRO A 67 33.150 6.367 -43.850 1.00 0.00 A H ATOM 1050 2HD PRO A 67 33.812 4.684 -43.898 1.00 0.00 A H ATOM 1051 N VAL A 68 36.695 7.648 -40.349 1.00 0.00 A N ATOM 1052 CA VAL A 68 36.859 8.973 -39.772 1.00 0.00 A C ATOM 1053 C VAL A 68 38.293 9.389 -39.608 1.00 0.00 A C ATOM 1054 O VAL A 68 39.207 8.575 -39.446 1.00 0.00 A O ATOM 1055 CB VAL A 68 36.263 9.063 -38.353 1.00 0.00 A C ATOM 1056 CG1 VAL A 68 34.790 8.756 -38.350 1.00 0.00 A C ATOM 1057 CG2 VAL A 68 37.022 8.107 -37.468 1.00 0.00 A C ATOM 1058 H VAL A 68 37.262 6.869 -40.026 1.00 0.00 A H ATOM 1059 HA VAL A 68 36.365 9.677 -40.434 1.00 0.00 A H ATOM 1060 HB VAL A 68 36.364 10.085 -37.976 1.00 0.00 A H ATOM 1061 1HG1 VAL A 68 34.408 8.830 -37.337 1.00 0.00 A H ATOM 1062 2HG1 VAL A 68 34.274 9.471 -38.988 1.00 0.00 A H ATOM 1063 3HG1 VAL A 68 34.627 7.761 -38.721 1.00 0.00 A H ATOM 1064 1HG2 VAL A 68 36.619 8.153 -36.458 1.00 0.00 A H ATOM 1065 2HG2 VAL A 68 36.917 7.093 -37.858 1.00 0.00 A H ATOM 1066 3HG2 VAL A 68 38.072 8.386 -37.455 1.00 0.00 A H ATOM 1067 N LEU A 69 38.470 10.685 -39.645 1.00 0.00 A N ATOM 1068 CA LEU A 69 39.725 11.324 -39.398 1.00 0.00 A C ATOM 1069 C LEU A 69 39.548 12.434 -38.373 1.00 0.00 A C ATOM 1070 O LEU A 69 38.650 13.260 -38.514 1.00 0.00 A O ATOM 1071 CB LEU A 69 40.299 11.889 -40.704 1.00 0.00 A C ATOM 1072 CG LEU A 69 41.631 12.639 -40.576 1.00 0.00 A C ATOM 1073 CD1 LEU A 69 42.730 11.658 -40.192 1.00 0.00 A C ATOM 1074 CD2 LEU A 69 41.950 13.333 -41.892 1.00 0.00 A C ATOM 1075 H LEU A 69 37.666 11.262 -39.863 1.00 0.00 A H ATOM 1076 HA LEU A 69 40.428 10.596 -39.004 1.00 0.00 A H ATOM 1077 1HB LEU A 69 40.446 11.067 -41.402 1.00 0.00 A H ATOM 1078 2HB LEU A 69 39.571 12.577 -41.134 1.00 0.00 A H ATOM 1079 HG LEU A 69 41.555 13.383 -39.782 1.00 0.00 A H ATOM 1080 1HD1 LEU A 69 43.678 12.192 -40.101 1.00 0.00 A H ATOM 1081 2HD1 LEU A 69 42.485 11.192 -39.239 1.00 0.00 A H ATOM 1082 3HD1 LEU A 69 42.818 10.892 -40.961 1.00 0.00 A H ATOM 1083 1HD2 LEU A 69 42.898 13.867 -41.801 1.00 0.00 A H ATOM 1084 2HD2 LEU A 69 42.027 12.590 -42.686 1.00 0.00 A H ATOM 1085 3HD2 LEU A 69 41.157 14.040 -42.132 1.00 0.00 A H ATOM 1086 N VAL A 70 40.383 12.463 -37.349 1.00 0.00 A N ATOM 1087 CA VAL A 70 40.317 13.555 -36.382 1.00 0.00 A C ATOM 1088 C VAL A 70 41.687 14.194 -36.286 1.00 0.00 A C ATOM 1089 O VAL A 70 42.675 13.623 -36.740 1.00 0.00 A O ATOM 1090 CB VAL A 70 39.878 13.046 -34.996 1.00 0.00 A C ATOM 1091 CG1 VAL A 70 38.499 12.410 -35.075 1.00 0.00 A C ATOM 1092 CG2 VAL A 70 40.901 12.055 -34.461 1.00 0.00 A C ATOM 1093 H VAL A 70 41.068 11.711 -37.250 1.00 0.00 A H ATOM 1094 HA VAL A 70 39.604 14.303 -36.735 1.00 0.00 A H ATOM 1095 HB VAL A 70 39.804 13.895 -34.316 1.00 0.00 A H ATOM 1096 1HG1 VAL A 70 38.205 12.057 -34.086 1.00 0.00 A H ATOM 1097 2HG1 VAL A 70 37.778 13.148 -35.425 1.00 0.00 A H ATOM 1098 3HG1 VAL A 70 38.525 11.569 -35.767 1.00 0.00 A H ATOM 1099 1HG2 VAL A 70 40.585 11.700 -33.480 1.00 0.00 A H ATOM 1100 2HG2 VAL A 70 40.981 11.210 -35.145 1.00 0.00 A H ATOM 1101 3HG2 VAL A 70 41.871 12.545 -34.374 1.00 0.00 A H ATOM 1102 N GLU A 71 41.735 15.390 -35.712 1.00 0.00 A N ATOM 1103 CA GLU A 71 42.979 16.139 -35.526 1.00 0.00 A C ATOM 1104 C GLU A 71 43.097 16.803 -34.162 1.00 0.00 A C ATOM 1105 O GLU A 71 42.111 17.343 -33.659 1.00 0.00 A O ATOM 1106 CB GLU A 71 43.112 17.248 -36.563 1.00 0.00 A C ATOM 1107 CG GLU A 71 44.377 18.089 -36.440 1.00 0.00 A C ATOM 1108 CD GLU A 71 44.450 19.112 -37.425 1.00 0.00 A C ATOM 1109 OE1 GLU A 71 43.599 19.133 -38.265 1.00 0.00 A O ATOM 1110 OE2 GLU A 71 45.354 19.908 -37.374 1.00 0.00 A O ATOM 1111 H GLU A 71 40.872 15.796 -35.390 1.00 0.00 A H ATOM 1112 HA GLU A 71 43.784 15.425 -35.623 1.00 0.00 A H ATOM 1113 1HB GLU A 71 43.099 16.813 -37.549 1.00 0.00 A H ATOM 1114 2HB GLU A 71 42.261 17.922 -36.488 1.00 0.00 A H ATOM 1115 1HG GLU A 71 44.432 18.557 -35.469 1.00 0.00 A H ATOM 1116 2HG GLU A 71 45.243 17.430 -36.533 1.00 0.00 A H ATOM 1117 N ASP A 72 44.302 16.751 -33.585 1.00 0.00 A N ATOM 1118 CA ASP A 72 44.645 17.442 -32.343 1.00 0.00 A C ATOM 1119 C ASP A 72 45.937 18.250 -32.481 1.00 0.00 A C ATOM 1120 O ASP A 72 46.858 17.851 -33.189 1.00 0.00 A O ATOM 1121 CB ASP A 72 44.787 16.437 -31.197 1.00 0.00 A C ATOM 1122 CG ASP A 72 43.491 15.697 -30.894 1.00 0.00 A C ATOM 1123 OD1 ASP A 72 42.557 16.327 -30.457 1.00 0.00 A O ATOM 1124 OD2 ASP A 72 43.448 14.508 -31.103 1.00 0.00 A O ATOM 1125 H ASP A 72 45.016 16.190 -34.053 1.00 0.00 A H ATOM 1126 HA ASP A 72 43.843 18.135 -32.083 1.00 0.00 A H ATOM 1127 1HB ASP A 72 45.556 15.707 -31.447 1.00 0.00 A H ATOM 1128 2HB ASP A 72 45.110 16.958 -30.295 1.00 0.00 A H ATOM 1129 N THR A 73 46.018 19.374 -31.789 1.00 0.00 A N ATOM 1130 CA THR A 73 47.233 20.189 -31.772 1.00 0.00 A C ATOM 1131 C THR A 73 47.715 20.487 -30.363 1.00 0.00 A C ATOM 1132 O THR A 73 46.926 20.828 -29.498 1.00 0.00 A O ATOM 1133 CB THR A 73 47.050 21.496 -32.496 1.00 0.00 A C ATOM 1134 OG1 THR A 73 46.720 21.244 -33.839 1.00 0.00 A O ATOM 1135 CG2 THR A 73 48.332 22.292 -32.418 1.00 0.00 A C ATOM 1136 H THR A 73 45.207 19.679 -31.251 1.00 0.00 A H ATOM 1137 HA THR A 73 48.014 19.641 -32.286 1.00 0.00 A H ATOM 1138 HB THR A 73 46.255 22.035 -32.036 1.00 0.00 A H ATOM 1139 HG1 THR A 73 47.246 20.505 -34.157 1.00 0.00 A H ATOM 1140 1HG2 THR A 73 48.225 23.226 -32.925 1.00 0.00 A H ATOM 1141 2HG2 THR A 73 48.588 22.489 -31.381 1.00 0.00 A H ATOM 1142 3HG2 THR A 73 49.132 21.724 -32.884 1.00 0.00 A H ATOM 1143 N CYS A 74 48.998 20.346 -30.128 1.00 0.00 A N ATOM 1144 CA CYS A 74 49.566 20.664 -28.835 1.00 0.00 A C ATOM 1145 C CYS A 74 50.553 21.806 -28.948 1.00 0.00 A C ATOM 1146 O CYS A 74 51.180 21.979 -29.993 1.00 0.00 A O ATOM 1147 CB CYS A 74 50.268 19.443 -28.240 1.00 0.00 A C ATOM 1148 SG CYS A 74 49.195 18.002 -28.034 1.00 0.00 A S ATOM 1149 H CYS A 74 49.595 20.008 -30.875 1.00 0.00 A H ATOM 1150 HA CYS A 74 48.766 20.950 -28.152 1.00 0.00 A H ATOM 1151 1HB CYS A 74 51.102 19.155 -28.880 1.00 0.00 A H ATOM 1152 2HB CYS A 74 50.679 19.700 -27.263 1.00 0.00 A H ATOM 1153 HG CYS A 74 48.623 18.413 -26.907 1.00 0.00 A H ATOM 1154 N LEU A 75 50.687 22.597 -27.893 1.00 0.00 A N ATOM 1155 CA LEU A 75 51.767 23.576 -27.868 1.00 0.00 A C ATOM 1156 C LEU A 75 52.571 23.225 -26.641 1.00 0.00 A C ATOM 1157 O LEU A 75 52.065 23.266 -25.522 1.00 0.00 A O ATOM 1158 CB LEU A 75 51.245 25.016 -27.793 1.00 0.00 A C ATOM 1159 CG LEU A 75 52.316 26.108 -27.683 1.00 0.00 A C ATOM 1160 CD1 LEU A 75 53.164 26.117 -28.947 1.00 0.00 A C ATOM 1161 CD2 LEU A 75 51.646 27.457 -27.463 1.00 0.00 A C ATOM 1162 H LEU A 75 50.031 22.508 -27.112 1.00 0.00 A H ATOM 1163 HA LEU A 75 52.361 23.501 -28.778 1.00 0.00 A H ATOM 1164 1HB LEU A 75 50.656 25.219 -28.686 1.00 0.00 A H ATOM 1165 2HB LEU A 75 50.591 25.104 -26.925 1.00 0.00 A H ATOM 1166 HG LEU A 75 52.975 25.888 -26.842 1.00 0.00 A H ATOM 1167 1HD1 LEU A 75 53.927 26.893 -28.869 1.00 0.00 A H ATOM 1168 2HD1 LEU A 75 53.647 25.148 -29.068 1.00 0.00 A H ATOM 1169 3HD1 LEU A 75 52.531 26.319 -29.809 1.00 0.00 A H ATOM 1170 1HD2 LEU A 75 52.409 28.233 -27.384 1.00 0.00 A H ATOM 1171 2HD2 LEU A 75 50.990 27.678 -28.305 1.00 0.00 A H ATOM 1172 3HD2 LEU A 75 51.062 27.427 -26.544 1.00 0.00 A H ATOM 1173 N CYS A 76 53.807 22.874 -26.863 1.00 0.00 A N ATOM 1174 CA CYS A 76 54.663 22.365 -25.830 1.00 0.00 A C ATOM 1175 C CYS A 76 55.810 23.261 -25.427 1.00 0.00 A C ATOM 1176 O CYS A 76 56.692 23.520 -26.232 1.00 0.00 A O ATOM 1177 CB CYS A 76 55.170 21.072 -26.390 1.00 0.00 A C ATOM 1178 SG CYS A 76 53.886 19.882 -26.679 1.00 0.00 A S ATOM 1179 H CYS A 76 54.194 22.960 -27.800 1.00 0.00 A H ATOM 1180 HA CYS A 76 54.062 22.200 -24.937 1.00 0.00 A H ATOM 1181 1HB CYS A 76 55.676 21.277 -27.322 1.00 0.00 A H ATOM 1182 2HB CYS A 76 55.873 20.639 -25.739 1.00 0.00 A H ATOM 1183 HG CYS A 76 53.507 19.852 -25.380 1.00 0.00 A H ATOM 1184 N PHE A 77 55.830 23.744 -24.189 1.00 0.00 A N ATOM 1185 CA PHE A 77 56.929 24.587 -23.742 1.00 0.00 A C ATOM 1186 C PHE A 77 57.974 23.660 -23.168 1.00 0.00 A C ATOM 1187 O PHE A 77 57.699 22.918 -22.228 1.00 0.00 A O ATOM 1188 CB PHE A 77 56.464 25.571 -22.675 1.00 0.00 A C ATOM 1189 CG PHE A 77 55.487 26.628 -23.161 1.00 0.00 A C ATOM 1190 CD1 PHE A 77 55.007 26.627 -24.422 1.00 0.00 A C ATOM 1191 CD2 PHE A 77 55.022 27.609 -22.316 1.00 0.00 A C ATOM 1192 CE1 PHE A 77 54.126 27.570 -24.825 1.00 0.00 A C ATOM 1193 CE2 PHE A 77 54.135 28.547 -22.732 1.00 0.00 A C ATOM 1194 CZ PHE A 77 53.692 28.520 -23.993 1.00 0.00 A C ATOM 1195 H PHE A 77 55.085 23.541 -23.524 1.00 0.00 A H ATOM 1196 HA PHE A 77 57.318 25.164 -24.577 1.00 0.00 A H ATOM 1197 1HB PHE A 77 55.995 25.035 -21.881 1.00 0.00 A H ATOM 1198 2HB PHE A 77 57.332 26.083 -22.264 1.00 0.00 A H ATOM 1199 HD1 PHE A 77 55.324 25.872 -25.119 1.00 0.00 A H ATOM 1200 HD2 PHE A 77 55.371 27.641 -21.301 1.00 0.00 A H ATOM 1201 HE1 PHE A 77 53.768 27.563 -25.819 1.00 0.00 A H ATOM 1202 HE2 PHE A 77 53.783 29.319 -22.047 1.00 0.00 A H ATOM 1203 HZ PHE A 77 52.987 29.258 -24.346 1.00 0.00 A H ATOM 1204 N ASN A 78 59.185 23.697 -23.678 1.00 0.00 A N ATOM 1205 CA ASN A 78 60.166 22.735 -23.201 1.00 0.00 A C ATOM 1206 C ASN A 78 60.425 22.905 -21.716 1.00 0.00 A C ATOM 1207 O ASN A 78 60.631 21.941 -20.982 1.00 0.00 A O ATOM 1208 CB ASN A 78 61.419 22.877 -24.001 1.00 0.00 A C ATOM 1209 CG ASN A 78 61.230 22.318 -25.350 1.00 0.00 A C ATOM 1210 OD1 ASN A 78 60.394 21.436 -25.541 1.00 0.00 A O ATOM 1211 ND2 ASN A 78 61.972 22.793 -26.289 1.00 0.00 A N ATOM 1212 H ASN A 78 59.436 24.385 -24.394 1.00 0.00 A H ATOM 1213 HA ASN A 78 59.755 21.731 -23.317 1.00 0.00 A H ATOM 1214 1HB ASN A 78 61.694 23.935 -24.071 1.00 0.00 A H ATOM 1215 2HB ASN A 78 62.241 22.365 -23.501 1.00 0.00 A H ATOM 1216 1HD2 ASN A 78 61.885 22.451 -27.223 1.00 0.00 A H ATOM 1217 2HD2 ASN A 78 62.640 23.517 -26.070 1.00 0.00 A H ATOM 1218 N ALA A 79 60.396 24.143 -21.268 1.00 0.00 A N ATOM 1219 CA ALA A 79 60.626 24.495 -19.882 1.00 0.00 A C ATOM 1220 C ALA A 79 59.614 23.860 -18.964 1.00 0.00 A C ATOM 1221 O ALA A 79 59.910 23.581 -17.807 1.00 0.00 A O ATOM 1222 CB ALA A 79 60.605 25.980 -19.726 1.00 0.00 A C ATOM 1223 H ALA A 79 60.201 24.883 -21.928 1.00 0.00 A H ATOM 1224 HA ALA A 79 61.609 24.123 -19.592 1.00 0.00 A H ATOM 1225 1HB ALA A 79 60.777 26.233 -18.699 1.00 0.00 A H ATOM 1226 2HB ALA A 79 61.372 26.415 -20.334 1.00 0.00 A H ATOM 1227 3HB ALA A 79 59.641 26.336 -20.038 1.00 0.00 A H ATOM 1228 N LEU A 80 58.417 23.620 -19.484 1.00 0.00 A N ATOM 1229 CA LEU A 80 57.325 23.142 -18.691 1.00 0.00 A C ATOM 1230 C LEU A 80 57.080 21.672 -18.934 1.00 0.00 A C ATOM 1231 O LEU A 80 56.009 21.162 -18.633 1.00 0.00 A O ATOM 1232 CB LEU A 80 56.077 23.935 -18.995 1.00 0.00 A C ATOM 1233 CG LEU A 80 56.202 25.419 -18.805 1.00 0.00 A C ATOM 1234 CD1 LEU A 80 54.866 26.053 -19.114 1.00 0.00 A C ATOM 1235 CD2 LEU A 80 56.637 25.727 -17.412 1.00 0.00 A C ATOM 1236 H LEU A 80 58.239 23.771 -20.470 1.00 0.00 A H ATOM 1237 HA LEU A 80 57.578 23.263 -17.639 1.00 0.00 A H ATOM 1238 1HB LEU A 80 55.803 23.747 -20.023 1.00 0.00 A H ATOM 1239 2HB LEU A 80 55.273 23.584 -18.356 1.00 0.00 A H ATOM 1240 HG LEU A 80 56.933 25.812 -19.497 1.00 0.00 A H ATOM 1241 1HD1 LEU A 80 54.937 27.135 -18.981 1.00 0.00 A H ATOM 1242 2HD1 LEU A 80 54.587 25.834 -20.140 1.00 0.00 A H ATOM 1243 3HD1 LEU A 80 54.108 25.656 -18.442 1.00 0.00 A H ATOM 1244 1HD2 LEU A 80 56.723 26.809 -17.293 1.00 0.00 A H ATOM 1245 2HD2 LEU A 80 55.905 25.342 -16.705 1.00 0.00 A H ATOM 1246 3HD2 LEU A 80 57.604 25.263 -17.214 1.00 0.00 A H ATOM 1247 N GLY A 81 58.055 20.966 -19.479 1.00 0.00 A N ATOM 1248 CA GLY A 81 57.902 19.535 -19.626 1.00 0.00 A C ATOM 1249 C GLY A 81 57.000 19.132 -20.773 1.00 0.00 A C ATOM 1250 O GLY A 81 56.499 18.012 -20.799 1.00 0.00 A O ATOM 1251 H GLY A 81 58.917 21.413 -19.800 1.00 0.00 A H ATOM 1252 1HA GLY A 81 58.885 19.091 -19.781 1.00 0.00 A H ATOM 1253 2HA GLY A 81 57.494 19.127 -18.703 1.00 0.00 A H ATOM 1254 N GLY A 82 56.774 20.022 -21.723 1.00 0.00 A N ATOM 1255 CA GLY A 82 55.913 19.699 -22.841 1.00 0.00 A C ATOM 1256 C GLY A 82 54.510 20.248 -22.660 1.00 0.00 A C ATOM 1257 O GLY A 82 53.672 20.150 -23.557 1.00 0.00 A O ATOM 1258 H GLY A 82 57.197 20.951 -21.693 1.00 0.00 A H ATOM 1259 1HA GLY A 82 56.363 20.113 -23.734 1.00 0.00 A H ATOM 1260 2HA GLY A 82 55.860 18.619 -22.963 1.00 0.00 A H ATOM 1261 N LEU A 83 54.240 20.810 -21.498 1.00 0.00 A N ATOM 1262 CA LEU A 83 52.959 21.418 -21.245 1.00 0.00 A C ATOM 1263 C LEU A 83 52.994 22.858 -21.754 1.00 0.00 A C ATOM 1264 O LEU A 83 54.072 23.383 -21.961 1.00 0.00 A O ATOM 1265 CB LEU A 83 52.671 21.366 -19.761 1.00 0.00 A C ATOM 1266 CG LEU A 83 52.579 19.979 -19.245 1.00 0.00 A C ATOM 1267 CD1 LEU A 83 52.362 20.006 -17.788 1.00 0.00 A C ATOM 1268 CD2 LEU A 83 51.441 19.283 -19.971 1.00 0.00 A C ATOM 1269 H LEU A 83 54.935 20.829 -20.748 1.00 0.00 A H ATOM 1270 HA LEU A 83 52.220 20.838 -21.771 1.00 0.00 A H ATOM 1271 1HB LEU A 83 53.463 21.893 -19.232 1.00 0.00 A H ATOM 1272 2HB LEU A 83 51.749 21.869 -19.537 1.00 0.00 A H ATOM 1273 HG LEU A 83 53.520 19.450 -19.428 1.00 0.00 A H ATOM 1274 1HD1 LEU A 83 52.295 18.986 -17.412 1.00 0.00 A H ATOM 1275 2HD1 LEU A 83 53.201 20.517 -17.310 1.00 0.00 A H ATOM 1276 3HD1 LEU A 83 51.437 20.534 -17.568 1.00 0.00 A H ATOM 1277 1HD2 LEU A 83 51.350 18.260 -19.610 1.00 0.00 A H ATOM 1278 2HD2 LEU A 83 50.507 19.817 -19.783 1.00 0.00 A H ATOM 1279 3HD2 LEU A 83 51.643 19.274 -21.044 1.00 0.00 A H ATOM 1280 N PRO A 84 51.857 23.516 -21.973 1.00 0.00 A N ATOM 1281 CA PRO A 84 50.464 23.116 -21.843 1.00 0.00 A C ATOM 1282 C PRO A 84 50.131 21.870 -22.642 1.00 0.00 A C ATOM 1283 O PRO A 84 49.240 21.119 -22.268 1.00 0.00 A O ATOM 1284 CB PRO A 84 49.715 24.340 -22.380 1.00 0.00 A C ATOM 1285 CG PRO A 84 50.641 25.478 -22.123 1.00 0.00 A C ATOM 1286 CD PRO A 84 52.011 24.916 -22.394 1.00 0.00 A C ATOM 1287 HA PRO A 84 50.227 22.931 -20.790 1.00 0.00 A H ATOM 1288 1HB PRO A 84 49.491 24.204 -23.448 1.00 0.00 A H ATOM 1289 2HB PRO A 84 48.751 24.448 -21.860 1.00 0.00 A H ATOM 1290 1HG PRO A 84 50.395 26.325 -22.781 1.00 0.00 A H ATOM 1291 2HG PRO A 84 50.527 25.836 -21.089 1.00 0.00 A H ATOM 1292 1HD PRO A 84 52.240 25.004 -23.466 1.00 0.00 A H ATOM 1293 2HD PRO A 84 52.756 25.457 -21.792 1.00 0.00 A H ATOM 1294 N GLY A 85 50.837 21.642 -23.732 1.00 0.00 A N ATOM 1295 CA GLY A 85 50.649 20.444 -24.509 1.00 0.00 A C ATOM 1296 C GLY A 85 49.240 20.353 -25.056 1.00 0.00 A C ATOM 1297 O GLY A 85 48.785 21.307 -25.687 1.00 0.00 A O ATOM 1298 H GLY A 85 51.538 22.301 -24.062 1.00 0.00 A H ATOM 1299 1HA GLY A 85 51.361 20.438 -25.325 1.00 0.00 A H ATOM 1300 2HA GLY A 85 50.862 19.603 -23.871 1.00 0.00 A H ATOM 1301 N PRO A 86 48.510 19.244 -24.830 1.00 0.00 A N ATOM 1302 CA PRO A 86 47.168 18.987 -25.297 1.00 0.00 A C ATOM 1303 C PRO A 86 46.142 19.728 -24.490 1.00 0.00 A C ATOM 1304 O PRO A 86 44.954 19.635 -24.778 1.00 0.00 A O ATOM 1305 CB PRO A 86 47.030 17.472 -25.120 1.00 0.00 A C ATOM 1306 CG PRO A 86 47.900 17.159 -23.950 1.00 0.00 A C ATOM 1307 CD PRO A 86 49.085 18.072 -24.110 1.00 0.00 A C ATOM 1308 HA PRO A 86 47.086 19.278 -26.353 1.00 0.00 A H ATOM 1309 1HB PRO A 86 45.976 17.207 -24.951 1.00 0.00 A H ATOM 1310 2HB PRO A 86 47.347 16.956 -26.038 1.00 0.00 A H ATOM 1311 1HG PRO A 86 47.353 17.334 -23.012 1.00 0.00 A H ATOM 1312 2HG PRO A 86 48.181 16.095 -23.960 1.00 0.00 A H ATOM 1313 1HD PRO A 86 49.468 18.353 -23.118 1.00 0.00 A H ATOM 1314 2HD PRO A 86 49.864 17.565 -24.698 1.00 0.00 A H ATOM 1315 N TYR A 87 46.568 20.471 -23.478 1.00 0.00 A N ATOM 1316 CA TYR A 87 45.608 21.201 -22.704 1.00 0.00 A C ATOM 1317 C TYR A 87 45.644 22.680 -23.084 1.00 0.00 A C ATOM 1318 O TYR A 87 44.965 23.504 -22.468 1.00 0.00 A O ATOM 1319 CB TYR A 87 45.922 20.993 -21.234 1.00 0.00 A C ATOM 1320 CG TYR A 87 46.087 19.543 -20.881 1.00 0.00 A C ATOM 1321 CD1 TYR A 87 45.057 18.650 -20.946 1.00 0.00 A C ATOM 1322 CD2 TYR A 87 47.329 19.111 -20.507 1.00 0.00 A C ATOM 1323 CE1 TYR A 87 45.280 17.325 -20.618 1.00 0.00 A C ATOM 1324 CE2 TYR A 87 47.551 17.811 -20.186 1.00 0.00 A C ATOM 1325 CZ TYR A 87 46.544 16.913 -20.241 1.00 0.00 A C ATOM 1326 OH TYR A 87 46.805 15.603 -19.912 1.00 0.00 A O ATOM 1327 H TYR A 87 47.551 20.549 -23.222 1.00 0.00 A H ATOM 1328 HA TYR A 87 44.611 20.820 -22.916 1.00 0.00 A H ATOM 1329 1HB TYR A 87 46.842 21.527 -20.981 1.00 0.00 A H ATOM 1330 2HB TYR A 87 45.128 21.409 -20.621 1.00 0.00 A H ATOM 1331 HD1 TYR A 87 44.064 18.980 -21.256 1.00 0.00 A H ATOM 1332 HD2 TYR A 87 48.152 19.812 -20.462 1.00 0.00 A H ATOM 1333 HE1 TYR A 87 44.466 16.619 -20.669 1.00 0.00 A H ATOM 1334 HE2 TYR A 87 48.549 17.492 -19.883 1.00 0.00 A H ATOM 1335 HH TYR A 87 47.738 15.518 -19.676 1.00 0.00 A H ATOM 1336 N ILE A 88 46.414 23.020 -24.116 1.00 0.00 A N ATOM 1337 CA ILE A 88 46.608 24.408 -24.504 1.00 0.00 A C ATOM 1338 C ILE A 88 45.319 25.181 -24.734 1.00 0.00 A C ATOM 1339 O ILE A 88 45.292 26.370 -24.437 1.00 0.00 A O ATOM 1340 CB ILE A 88 47.463 24.483 -25.782 1.00 0.00 A C ATOM 1341 CG1 ILE A 88 47.821 25.936 -26.101 1.00 0.00 A C ATOM 1342 CG2 ILE A 88 46.730 23.842 -26.950 1.00 0.00 A C ATOM 1343 CD1 ILE A 88 48.696 26.593 -25.059 1.00 0.00 A C ATOM 1344 H ILE A 88 46.893 22.302 -24.665 1.00 0.00 A H ATOM 1345 HA ILE A 88 47.081 24.926 -23.673 1.00 0.00 A H ATOM 1346 HB ILE A 88 48.403 23.955 -25.621 1.00 0.00 A H ATOM 1347 1HG1 ILE A 88 48.337 25.982 -27.059 1.00 0.00 A H ATOM 1348 2HG1 ILE A 88 46.906 26.524 -26.195 1.00 0.00 A H ATOM 1349 1HG2 ILE A 88 47.349 23.903 -27.846 1.00 0.00 A H ATOM 1350 2HG2 ILE A 88 46.526 22.797 -26.723 1.00 0.00 A H ATOM 1351 3HG2 ILE A 88 45.790 24.366 -27.122 1.00 0.00 A H ATOM 1352 1HD1 ILE A 88 48.906 27.621 -25.355 1.00 0.00 A H ATOM 1353 2HD1 ILE A 88 48.183 26.590 -24.097 1.00 0.00 A H ATOM 1354 3HD1 ILE A 88 49.632 26.043 -24.973 1.00 0.00 A H ATOM 1355 N LYS A 89 44.242 24.568 -25.210 1.00 0.00 A N ATOM 1356 CA LYS A 89 43.010 25.327 -25.370 1.00 0.00 A C ATOM 1357 C LYS A 89 42.539 25.920 -24.074 1.00 0.00 A C ATOM 1358 O LYS A 89 42.044 27.048 -24.050 1.00 0.00 A O ATOM 1359 CB LYS A 89 41.909 24.446 -25.960 1.00 0.00 A C ATOM 1360 CG LYS A 89 40.594 25.170 -26.220 1.00 0.00 A C ATOM 1361 CD LYS A 89 39.627 24.295 -27.003 1.00 0.00 A C ATOM 1362 CE LYS A 89 38.367 25.061 -27.378 1.00 0.00 A C ATOM 1363 NZ LYS A 89 37.517 24.300 -28.332 1.00 0.00 A N ATOM 1364 H LYS A 89 44.250 23.581 -25.468 1.00 0.00 A H ATOM 1365 HA LYS A 89 43.200 26.142 -26.070 1.00 0.00 A H ATOM 1366 1HB LYS A 89 42.250 24.021 -26.905 1.00 0.00 A H ATOM 1367 2HB LYS A 89 41.706 23.616 -25.284 1.00 0.00 A H ATOM 1368 1HG LYS A 89 40.136 25.443 -25.269 1.00 0.00 A H ATOM 1369 2HG LYS A 89 40.787 26.081 -26.786 1.00 0.00 A H ATOM 1370 1HD LYS A 89 40.112 23.941 -27.914 1.00 0.00 A H ATOM 1371 2HD LYS A 89 39.349 23.430 -26.401 1.00 0.00 A H ATOM 1372 1HE LYS A 89 37.787 25.270 -26.481 1.00 0.00 A H ATOM 1373 2HE LYS A 89 38.642 26.011 -27.836 1.00 0.00 A H ATOM 1374 1HZ LYS A 89 36.693 24.841 -28.556 1.00 0.00 A H ATOM 1375 2HZ LYS A 89 38.039 24.116 -29.178 1.00 0.00 A H ATOM 1376 3HZ LYS A 89 37.239 23.424 -27.912 1.00 0.00 A H ATOM 1377 N TRP A 90 42.697 25.173 -22.989 1.00 0.00 A N ATOM 1378 CA TRP A 90 42.156 25.599 -21.730 1.00 0.00 A C ATOM 1379 C TRP A 90 43.064 26.615 -21.108 1.00 0.00 A C ATOM 1380 O TRP A 90 42.631 27.512 -20.391 1.00 0.00 A O ATOM 1381 CB TRP A 90 41.977 24.391 -20.849 1.00 0.00 A C ATOM 1382 CG TRP A 90 41.263 23.331 -21.565 1.00 0.00 A C ATOM 1383 CD1 TRP A 90 41.741 22.108 -21.842 1.00 0.00 A C ATOM 1384 CD2 TRP A 90 39.970 23.386 -22.140 1.00 0.00 A C ATOM 1385 NE1 TRP A 90 40.830 21.398 -22.533 1.00 0.00 A N ATOM 1386 CE2 TRP A 90 39.739 22.161 -22.726 1.00 0.00 A C ATOM 1387 CE3 TRP A 90 39.003 24.352 -22.198 1.00 0.00 A C ATOM 1388 CZ2 TRP A 90 38.574 21.874 -23.367 1.00 0.00 A C ATOM 1389 CZ3 TRP A 90 37.828 24.068 -22.841 1.00 0.00 A C ATOM 1390 CH2 TRP A 90 37.618 22.858 -23.409 1.00 0.00 A C ATOM 1391 H TRP A 90 43.203 24.290 -23.036 1.00 0.00 A H ATOM 1392 HA TRP A 90 41.186 26.068 -21.903 1.00 0.00 A H ATOM 1393 1HB TRP A 90 42.954 24.023 -20.524 1.00 0.00 A H ATOM 1394 2HB TRP A 90 41.421 24.663 -19.955 1.00 0.00 A H ATOM 1395 HD1 TRP A 90 42.717 21.751 -21.550 1.00 0.00 A H ATOM 1396 HE1 TRP A 90 40.947 20.447 -22.855 1.00 0.00 A H ATOM 1397 HE3 TRP A 90 39.158 25.333 -21.739 1.00 0.00 A H ATOM 1398 HZ2 TRP A 90 38.391 20.905 -23.831 1.00 0.00 A H ATOM 1399 HZ3 TRP A 90 37.066 24.852 -22.881 1.00 0.00 A H ATOM 1400 HH2 TRP A 90 36.670 22.665 -23.909 1.00 0.00 A H ATOM 1401 N PHE A 91 44.345 26.492 -21.392 1.00 0.00 A N ATOM 1402 CA PHE A 91 45.247 27.533 -20.965 1.00 0.00 A C ATOM 1403 C PHE A 91 44.904 28.796 -21.705 1.00 0.00 A C ATOM 1404 O PHE A 91 44.865 29.845 -21.095 1.00 0.00 A O ATOM 1405 CB PHE A 91 46.704 27.146 -21.225 1.00 0.00 A C ATOM 1406 CG PHE A 91 47.277 26.218 -20.191 1.00 0.00 A C ATOM 1407 CD1 PHE A 91 46.834 24.908 -20.093 1.00 0.00 A C ATOM 1408 CD2 PHE A 91 48.261 26.653 -19.316 1.00 0.00 A C ATOM 1409 CE1 PHE A 91 47.360 24.053 -19.143 1.00 0.00 A C ATOM 1410 CE2 PHE A 91 48.789 25.801 -18.367 1.00 0.00 A C ATOM 1411 CZ PHE A 91 48.338 24.499 -18.280 1.00 0.00 A C ATOM 1412 H PHE A 91 44.671 25.667 -21.904 1.00 0.00 A H ATOM 1413 HA PHE A 91 45.089 27.734 -19.905 1.00 0.00 A H ATOM 1414 1HB PHE A 91 46.784 26.663 -22.197 1.00 0.00 A H ATOM 1415 2HB PHE A 91 47.319 28.044 -21.254 1.00 0.00 A H ATOM 1416 HD1 PHE A 91 46.061 24.554 -20.776 1.00 0.00 A H ATOM 1417 HD2 PHE A 91 48.617 27.682 -19.384 1.00 0.00 A H ATOM 1418 HE1 PHE A 91 47.002 23.026 -19.077 1.00 0.00 A H ATOM 1419 HE2 PHE A 91 49.562 26.155 -17.686 1.00 0.00 A H ATOM 1420 HZ PHE A 91 48.752 23.827 -17.530 1.00 0.00 A H ATOM 1421 N LEU A 92 44.610 28.717 -22.993 1.00 0.00 A N ATOM 1422 CA LEU A 92 44.249 29.935 -23.709 1.00 0.00 A C ATOM 1423 C LEU A 92 43.014 30.589 -23.152 1.00 0.00 A C ATOM 1424 O LEU A 92 42.946 31.814 -23.083 1.00 0.00 A O ATOM 1425 CB LEU A 92 44.028 29.627 -25.195 1.00 0.00 A C ATOM 1426 CG LEU A 92 45.298 29.403 -26.024 1.00 0.00 A C ATOM 1427 CD1 LEU A 92 44.929 28.762 -27.355 1.00 0.00 A C ATOM 1428 CD2 LEU A 92 46.007 30.733 -26.237 1.00 0.00 A C ATOM 1429 H LEU A 92 44.635 27.817 -23.477 1.00 0.00 A H ATOM 1430 HA LEU A 92 45.079 30.635 -23.616 1.00 0.00 A H ATOM 1431 1HB LEU A 92 43.416 28.730 -25.276 1.00 0.00 A H ATOM 1432 2HB LEU A 92 43.480 30.456 -25.643 1.00 0.00 A H ATOM 1433 HG LEU A 92 45.961 28.718 -25.496 1.00 0.00 A H ATOM 1434 1HD1 LEU A 92 45.832 28.603 -27.945 1.00 0.00 A H ATOM 1435 2HD1 LEU A 92 44.441 27.804 -27.174 1.00 0.00 A H ATOM 1436 3HD1 LEU A 92 44.251 29.418 -27.900 1.00 0.00 A H ATOM 1437 1HD2 LEU A 92 46.910 30.574 -26.825 1.00 0.00 A H ATOM 1438 2HD2 LEU A 92 45.345 31.418 -26.765 1.00 0.00 A H ATOM 1439 3HD2 LEU A 92 46.275 31.160 -25.270 1.00 0.00 A H ATOM 1440 N GLU A 93 42.041 29.786 -22.748 1.00 0.00 A N ATOM 1441 CA GLU A 93 40.818 30.307 -22.178 1.00 0.00 A C ATOM 1442 C GLU A 93 41.102 31.116 -20.913 1.00 0.00 A C ATOM 1443 O GLU A 93 40.455 32.132 -20.667 1.00 0.00 A O ATOM 1444 CB GLU A 93 39.853 29.162 -21.865 1.00 0.00 A C ATOM 1445 CG GLU A 93 39.237 28.505 -23.092 1.00 0.00 A C ATOM 1446 CD GLU A 93 38.331 29.429 -23.857 1.00 0.00 A C ATOM 1447 OE1 GLU A 93 37.418 29.958 -23.269 1.00 0.00 A O ATOM 1448 OE2 GLU A 93 38.552 29.607 -25.032 1.00 0.00 A O ATOM 1449 H GLU A 93 42.148 28.777 -22.838 1.00 0.00 A H ATOM 1450 HA GLU A 93 40.352 30.971 -22.905 1.00 0.00 A H ATOM 1451 1HB GLU A 93 40.375 28.390 -21.299 1.00 0.00 A H ATOM 1452 2HB GLU A 93 39.039 29.531 -21.240 1.00 0.00 A H ATOM 1453 1HG GLU A 93 40.037 28.171 -23.752 1.00 0.00 A H ATOM 1454 2HG GLU A 93 38.672 27.628 -22.778 1.00 0.00 A H ATOM 1455 N LYS A 94 42.075 30.673 -20.123 1.00 0.00 A N ATOM 1456 CA LYS A 94 42.479 31.355 -18.903 1.00 0.00 A C ATOM 1457 C LYS A 94 43.568 32.421 -19.059 1.00 0.00 A C ATOM 1458 O LYS A 94 43.621 33.376 -18.285 1.00 0.00 A O ATOM 1459 CB LYS A 94 42.943 30.314 -17.882 1.00 0.00 A C ATOM 1460 CG LYS A 94 41.841 29.387 -17.384 1.00 0.00 A C ATOM 1461 CD LYS A 94 42.384 28.364 -16.398 1.00 0.00 A C ATOM 1462 CE LYS A 94 41.288 27.427 -15.913 1.00 0.00 A C ATOM 1463 NZ LYS A 94 41.814 26.392 -14.981 1.00 0.00 A N ATOM 1464 H LYS A 94 42.559 29.811 -20.386 1.00 0.00 A H ATOM 1465 HA LYS A 94 41.599 31.855 -18.503 1.00 0.00 A H ATOM 1466 1HB LYS A 94 43.726 29.695 -18.324 1.00 0.00 A H ATOM 1467 2HB LYS A 94 43.373 30.818 -17.017 1.00 0.00 A H ATOM 1468 1HG LYS A 94 41.065 29.976 -16.894 1.00 0.00 A H ATOM 1469 2HG LYS A 94 41.396 28.864 -18.229 1.00 0.00 A H ATOM 1470 1HD LYS A 94 43.169 27.777 -16.878 1.00 0.00 A H ATOM 1471 2HD LYS A 94 42.815 28.879 -15.539 1.00 0.00 A H ATOM 1472 1HE LYS A 94 40.517 28.001 -15.401 1.00 0.00 A H ATOM 1473 2HE LYS A 94 40.831 26.928 -16.768 1.00 0.00 A H ATOM 1474 1HZ LYS A 94 41.057 25.791 -14.684 1.00 0.00 A H ATOM 1475 2HZ LYS A 94 42.517 25.839 -15.451 1.00 0.00 A H ATOM 1476 3HZ LYS A 94 42.223 26.842 -14.175 1.00 0.00 A H ATOM 1477 N LEU A 95 44.428 32.246 -20.046 1.00 0.00 A N ATOM 1478 CA LEU A 95 45.603 33.072 -20.274 1.00 0.00 A C ATOM 1479 C LEU A 95 45.707 33.966 -21.515 1.00 0.00 A C ATOM 1480 O LEU A 95 46.347 35.025 -21.437 1.00 0.00 A O ATOM 1481 CB LEU A 95 46.802 32.146 -20.297 1.00 0.00 A C ATOM 1482 CG LEU A 95 47.062 31.391 -19.052 1.00 0.00 A C ATOM 1483 CD1 LEU A 95 48.218 30.505 -19.286 1.00 0.00 A C ATOM 1484 CD2 LEU A 95 47.313 32.347 -17.940 1.00 0.00 A C ATOM 1485 H LEU A 95 44.269 31.489 -20.694 1.00 0.00 A H ATOM 1486 HA LEU A 95 45.658 33.769 -19.441 1.00 0.00 A H ATOM 1487 1HB LEU A 95 46.672 31.425 -21.090 1.00 0.00 A H ATOM 1488 2HB LEU A 95 47.654 32.685 -20.502 1.00 0.00 A H ATOM 1489 HG LEU A 95 46.198 30.771 -18.808 1.00 0.00 A H ATOM 1490 1HD1 LEU A 95 48.428 29.939 -18.383 1.00 0.00 A H ATOM 1491 2HD1 LEU A 95 47.980 29.825 -20.098 1.00 0.00 A H ATOM 1492 3HD1 LEU A 95 49.092 31.101 -19.549 1.00 0.00 A H ATOM 1493 1HD2 LEU A 95 47.503 31.792 -17.021 1.00 0.00 A H ATOM 1494 2HD2 LEU A 95 48.178 32.964 -18.178 1.00 0.00 A H ATOM 1495 3HD2 LEU A 95 46.438 32.985 -17.805 1.00 0.00 A H ATOM 1496 N LYS A 96 45.125 33.552 -22.643 1.00 0.00 A N ATOM 1497 CA LYS A 96 45.380 34.170 -23.942 1.00 0.00 A C ATOM 1498 C LYS A 96 46.904 34.117 -24.205 1.00 0.00 A C ATOM 1499 O LYS A 96 47.681 33.835 -23.292 1.00 0.00 A O ATOM 1500 CB LYS A 96 44.860 35.608 -23.979 1.00 0.00 A C ATOM 1501 CG LYS A 96 43.371 35.746 -23.694 1.00 0.00 A C ATOM 1502 CD LYS A 96 42.538 35.022 -24.741 1.00 0.00 A C ATOM 1503 CE LYS A 96 41.049 35.172 -24.468 1.00 0.00 A C ATOM 1504 NZ LYS A 96 40.225 34.392 -25.430 1.00 0.00 A N ATOM 1505 H LYS A 96 44.470 32.773 -22.630 1.00 0.00 A H ATOM 1506 HA LYS A 96 44.920 33.543 -24.703 1.00 0.00 A H ATOM 1507 1HB LYS A 96 45.398 36.208 -23.245 1.00 0.00 A H ATOM 1508 2HB LYS A 96 45.056 36.040 -24.961 1.00 0.00 A H ATOM 1509 1HG LYS A 96 43.148 35.330 -22.712 1.00 0.00 A H ATOM 1510 2HG LYS A 96 43.098 36.802 -23.693 1.00 0.00 A H ATOM 1511 1HD LYS A 96 42.761 35.428 -25.729 1.00 0.00 A H ATOM 1512 2HD LYS A 96 42.793 33.961 -24.738 1.00 0.00 A H ATOM 1513 1HE LYS A 96 40.829 34.829 -23.458 1.00 0.00 A H ATOM 1514 2HE LYS A 96 40.771 36.223 -24.539 1.00 0.00 A H ATOM 1515 1HZ LYS A 96 39.246 34.519 -25.215 1.00 0.00 A H ATOM 1516 2HZ LYS A 96 40.408 34.716 -26.370 1.00 0.00 A H ATOM 1517 3HZ LYS A 96 40.460 33.413 -25.360 1.00 0.00 A H ATOM 1518 N PRO A 97 47.388 34.337 -25.432 1.00 0.00 A N ATOM 1519 CA PRO A 97 48.796 34.350 -25.751 1.00 0.00 A C ATOM 1520 C PRO A 97 49.643 35.191 -24.804 1.00 0.00 A C ATOM 1521 O PRO A 97 50.794 34.851 -24.534 1.00 0.00 A O ATOM 1522 CB PRO A 97 48.777 34.943 -27.156 1.00 0.00 A C ATOM 1523 CG PRO A 97 47.480 34.476 -27.723 1.00 0.00 A C ATOM 1524 CD PRO A 97 46.516 34.586 -26.607 1.00 0.00 A C ATOM 1525 HA PRO A 97 49.170 33.323 -25.733 1.00 0.00 A H ATOM 1526 1HB PRO A 97 48.852 36.035 -27.108 1.00 0.00 A H ATOM 1527 2HB PRO A 97 49.641 34.593 -27.728 1.00 0.00 A H ATOM 1528 1HG PRO A 97 47.194 35.098 -28.586 1.00 0.00 A H ATOM 1529 2HG PRO A 97 47.575 33.447 -28.094 1.00 0.00 A H ATOM 1530 1HD PRO A 97 46.121 35.596 -26.649 1.00 0.00 A H ATOM 1531 2HD PRO A 97 45.736 33.826 -26.728 1.00 0.00 A H ATOM 1532 N GLU A 98 49.120 36.285 -24.275 1.00 0.00 A N ATOM 1533 CA GLU A 98 49.965 37.016 -23.355 1.00 0.00 A C ATOM 1534 C GLU A 98 50.288 36.203 -22.125 1.00 0.00 A C ATOM 1535 O GLU A 98 51.451 36.103 -21.728 1.00 0.00 A O ATOM 1536 CB GLU A 98 49.291 38.328 -22.943 1.00 0.00 A C ATOM 1537 CG GLU A 98 50.133 39.208 -22.031 1.00 0.00 A C ATOM 1538 CD GLU A 98 49.454 40.503 -21.679 1.00 0.00 A C ATOM 1539 OE1 GLU A 98 48.339 40.700 -22.096 1.00 0.00 A O ATOM 1540 OE2 GLU A 98 50.054 41.296 -20.991 1.00 0.00 A O ATOM 1541 H GLU A 98 48.187 36.602 -24.492 1.00 0.00 A H ATOM 1542 HA GLU A 98 50.908 37.237 -23.851 1.00 0.00 A H ATOM 1543 1HB GLU A 98 49.045 38.906 -23.834 1.00 0.00 A H ATOM 1544 2HB GLU A 98 48.356 38.109 -22.427 1.00 0.00 A H ATOM 1545 1HG GLU A 98 50.348 38.662 -21.113 1.00 0.00 A H ATOM 1546 2HG GLU A 98 51.080 39.422 -22.524 1.00 0.00 A H ATOM 1547 N GLY A 99 49.284 35.574 -21.533 1.00 0.00 A N ATOM 1548 CA GLY A 99 49.539 34.786 -20.363 1.00 0.00 A C ATOM 1549 C GLY A 99 50.436 33.615 -20.709 1.00 0.00 A C ATOM 1550 O GLY A 99 51.224 33.186 -19.871 1.00 0.00 A O ATOM 1551 H GLY A 99 48.319 35.620 -21.871 1.00 0.00 A H ATOM 1552 1HA GLY A 99 50.007 35.407 -19.602 1.00 0.00 A H ATOM 1553 2HA GLY A 99 48.606 34.435 -19.958 1.00 0.00 A H ATOM 1554 N LEU A 100 50.323 33.081 -21.931 1.00 0.00 A N ATOM 1555 CA LEU A 100 51.194 31.970 -22.277 1.00 0.00 A C ATOM 1556 C LEU A 100 52.639 32.406 -22.214 1.00 0.00 A C ATOM 1557 O LEU A 100 53.500 31.670 -21.749 1.00 0.00 A O ATOM 1558 CB LEU A 100 50.868 31.445 -23.681 1.00 0.00 A C ATOM 1559 CG LEU A 100 49.538 30.694 -23.819 1.00 0.00 A C ATOM 1560 CD1 LEU A 100 49.320 30.307 -25.275 1.00 0.00 A C ATOM 1561 CD2 LEU A 100 49.554 29.464 -22.922 1.00 0.00 A C ATOM 1562 H LEU A 100 49.639 33.454 -22.596 1.00 0.00 A H ATOM 1563 HA LEU A 100 51.056 31.185 -21.540 1.00 0.00 A H ATOM 1564 1HB LEU A 100 50.845 32.288 -24.371 1.00 0.00 A H ATOM 1565 2HB LEU A 100 51.664 30.770 -23.993 1.00 0.00 A H ATOM 1566 HG LEU A 100 48.718 31.349 -23.522 1.00 0.00 A H ATOM 1567 1HD1 LEU A 100 48.375 29.773 -25.373 1.00 0.00 A H ATOM 1568 2HD1 LEU A 100 49.293 31.206 -25.891 1.00 0.00 A H ATOM 1569 3HD1 LEU A 100 50.135 29.664 -25.605 1.00 0.00 A H ATOM 1570 1HD2 LEU A 100 48.608 28.931 -23.019 1.00 0.00 A H ATOM 1571 2HD2 LEU A 100 50.373 28.809 -23.219 1.00 0.00 A H ATOM 1572 3HD2 LEU A 100 49.693 29.772 -21.885 1.00 0.00 A H ATOM 1573 N HIS A 101 52.920 33.610 -22.669 1.00 0.00 A N ATOM 1574 CA HIS A 101 54.271 34.123 -22.571 1.00 0.00 A C ATOM 1575 C HIS A 101 54.644 34.257 -21.103 1.00 0.00 A C ATOM 1576 O HIS A 101 55.746 33.889 -20.700 1.00 0.00 A O ATOM 1577 CB HIS A 101 54.404 35.475 -23.279 1.00 0.00 A C ATOM 1578 CG HIS A 101 55.794 36.031 -23.259 1.00 0.00 A C ATOM 1579 ND1 HIS A 101 56.853 35.407 -23.885 1.00 0.00 A N ATOM 1580 CD2 HIS A 101 56.299 37.150 -22.690 1.00 0.00 A C ATOM 1581 CE1 HIS A 101 57.950 36.121 -23.700 1.00 0.00 A C ATOM 1582 NE2 HIS A 101 57.641 37.183 -22.979 1.00 0.00 A N ATOM 1583 H HIS A 101 52.183 34.181 -23.092 1.00 0.00 A H ATOM 1584 HA HIS A 101 54.969 33.421 -23.015 1.00 0.00 A H ATOM 1585 1HB HIS A 101 54.092 35.373 -24.319 1.00 0.00 A H ATOM 1586 2HB HIS A 101 53.740 36.199 -22.809 1.00 0.00 A H ATOM 1587 HD1 HIS A 101 56.803 34.592 -24.460 1.00 0.00 A H ATOM 1588 HD2 HIS A 101 55.848 37.947 -22.098 1.00 0.00 A H ATOM 1589 HE1 HIS A 101 58.902 35.795 -24.119 1.00 0.00 A H ATOM 1590 N GLN A 102 53.725 34.770 -20.285 1.00 0.00 A N ATOM 1591 CA GLN A 102 54.004 34.961 -18.862 1.00 0.00 A C ATOM 1592 C GLN A 102 54.338 33.651 -18.145 1.00 0.00 A C ATOM 1593 O GLN A 102 55.028 33.670 -17.128 1.00 0.00 A O ATOM 1594 CB GLN A 102 52.809 35.630 -18.178 1.00 0.00 A C ATOM 1595 CG GLN A 102 52.573 37.069 -18.605 1.00 0.00 A C ATOM 1596 CD GLN A 102 51.318 37.658 -17.989 1.00 0.00 A C ATOM 1597 OE1 GLN A 102 50.463 36.931 -17.475 1.00 0.00 A O ATOM 1598 NE2 GLN A 102 51.201 38.980 -18.036 1.00 0.00 A N ATOM 1599 H GLN A 102 52.813 35.031 -20.669 1.00 0.00 A H ATOM 1600 HA GLN A 102 54.848 35.643 -18.778 1.00 0.00 A H ATOM 1601 1HB GLN A 102 51.903 35.064 -18.392 1.00 0.00 A H ATOM 1602 2HB GLN A 102 52.955 35.619 -17.098 1.00 0.00 A H ATOM 1603 1HG GLN A 102 53.425 37.674 -18.292 1.00 0.00 A H ATOM 1604 2HG GLN A 102 52.470 37.103 -19.690 1.00 0.00 A H ATOM 1605 1HE2 GLN A 102 50.395 39.425 -17.645 1.00 0.00 A H ATOM 1606 2HE2 GLN A 102 51.919 39.531 -18.462 1.00 0.00 A H ATOM 1607 N LEU A 103 53.838 32.513 -18.631 1.00 0.00 A N ATOM 1608 CA LEU A 103 54.165 31.230 -18.013 1.00 0.00 A C ATOM 1609 C LEU A 103 55.652 30.994 -17.931 1.00 0.00 A C ATOM 1610 O LEU A 103 56.126 30.307 -17.031 1.00 0.00 A O ATOM 1611 CB LEU A 103 53.517 30.084 -18.800 1.00 0.00 A C ATOM 1612 CG LEU A 103 51.987 30.007 -18.728 1.00 0.00 A C ATOM 1613 CD1 LEU A 103 51.488 28.906 -19.654 1.00 0.00 A C ATOM 1614 CD2 LEU A 103 51.559 29.749 -17.290 1.00 0.00 A C ATOM 1615 H LEU A 103 53.222 32.550 -19.444 1.00 0.00 A H ATOM 1616 HA LEU A 103 53.777 31.242 -16.997 1.00 0.00 A H ATOM 1617 1HB LEU A 103 53.794 30.183 -19.849 1.00 0.00 A H ATOM 1618 2HB LEU A 103 53.914 29.139 -18.429 1.00 0.00 A H ATOM 1619 HG LEU A 103 51.558 30.951 -19.069 1.00 0.00 A H ATOM 1620 1HD1 LEU A 103 50.400 28.853 -19.601 1.00 0.00 A H ATOM 1621 2HD1 LEU A 103 51.790 29.127 -20.677 1.00 0.00 A H ATOM 1622 3HD1 LEU A 103 51.912 27.952 -19.345 1.00 0.00 A H ATOM 1623 1HD2 LEU A 103 50.471 29.696 -17.238 1.00 0.00 A H ATOM 1624 2HD2 LEU A 103 51.985 28.806 -16.948 1.00 0.00 A H ATOM 1625 3HD2 LEU A 103 51.914 30.560 -16.654 1.00 0.00 A H ATOM 1626 N LEU A 104 56.400 31.565 -18.858 1.00 0.00 A N ATOM 1627 CA LEU A 104 57.815 31.328 -18.903 1.00 0.00 A C ATOM 1628 C LEU A 104 58.618 32.484 -18.364 1.00 0.00 A C ATOM 1629 O LEU A 104 59.828 32.528 -18.543 1.00 0.00 A O ATOM 1630 CB LEU A 104 58.245 31.039 -20.347 1.00 0.00 A C ATOM 1631 CG LEU A 104 57.631 29.786 -20.985 1.00 0.00 A C ATOM 1632 CD1 LEU A 104 58.126 29.652 -22.419 1.00 0.00 A C ATOM 1633 CD2 LEU A 104 58.002 28.562 -20.161 1.00 0.00 A C ATOM 1634 H LEU A 104 55.981 32.184 -19.556 1.00 0.00 A H ATOM 1635 HA LEU A 104 58.022 30.465 -18.288 1.00 0.00 A H ATOM 1636 1HB LEU A 104 57.975 31.892 -20.968 1.00 0.00 A H ATOM 1637 2HB LEU A 104 59.329 30.926 -20.372 1.00 0.00 A H ATOM 1638 HG LEU A 104 56.546 29.887 -21.016 1.00 0.00 A H ATOM 1639 1HD1 LEU A 104 57.689 28.762 -22.872 1.00 0.00 A H ATOM 1640 2HD1 LEU A 104 57.829 30.531 -22.990 1.00 0.00 A H ATOM 1641 3HD1 LEU A 104 59.212 29.564 -22.422 1.00 0.00 A H ATOM 1642 1HD2 LEU A 104 57.565 27.672 -20.615 1.00 0.00 A H ATOM 1643 2HD2 LEU A 104 59.087 28.459 -20.132 1.00 0.00 A H ATOM 1644 3HD2 LEU A 104 57.621 28.677 -19.146 1.00 0.00 A H ATOM 1645 N ALA A 105 57.970 33.422 -17.693 1.00 0.00 A N ATOM 1646 CA ALA A 105 58.649 34.584 -17.149 1.00 0.00 A C ATOM 1647 C ALA A 105 59.756 34.193 -16.179 1.00 0.00 A C ATOM 1648 O ALA A 105 60.762 34.884 -16.076 1.00 0.00 A O ATOM 1649 CB ALA A 105 57.648 35.494 -16.482 1.00 0.00 A C ATOM 1650 H ALA A 105 56.964 33.343 -17.543 1.00 0.00 A H ATOM 1651 HA ALA A 105 59.126 35.120 -17.969 1.00 0.00 A H ATOM 1652 1HB ALA A 105 58.162 36.363 -16.076 1.00 0.00 A H ATOM 1653 2HB ALA A 105 56.910 35.818 -17.215 1.00 0.00 A H ATOM 1654 3HB ALA A 105 57.151 34.956 -15.676 1.00 0.00 A H ATOM 1655 N GLY A 106 59.579 33.089 -15.467 1.00 0.00 A N ATOM 1656 CA GLY A 106 60.569 32.623 -14.507 1.00 0.00 A C ATOM 1657 C GLY A 106 61.619 31.691 -15.111 1.00 0.00 A C ATOM 1658 O GLY A 106 62.447 31.147 -14.386 1.00 0.00 A O ATOM 1659 H GLY A 106 58.732 32.556 -15.596 1.00 0.00 A H ATOM 1660 1HA GLY A 106 61.076 33.484 -14.073 1.00 0.00 A H ATOM 1661 2HA GLY A 106 60.060 32.100 -13.699 1.00 0.00 A H ATOM 1662 N PHE A 107 61.593 31.505 -16.420 1.00 0.00 A N ATOM 1663 CA PHE A 107 62.510 30.589 -17.070 1.00 0.00 A C ATOM 1664 C PHE A 107 63.416 31.294 -18.059 1.00 0.00 A C ATOM 1665 O PHE A 107 63.014 32.259 -18.705 1.00 0.00 A O ATOM 1666 CB PHE A 107 61.731 29.486 -17.789 1.00 0.00 A C ATOM 1667 CG PHE A 107 60.966 28.583 -16.864 1.00 0.00 A C ATOM 1668 CD1 PHE A 107 59.699 28.931 -16.421 1.00 0.00 A C ATOM 1669 CD2 PHE A 107 61.512 27.383 -16.435 1.00 0.00 A C ATOM 1670 CE1 PHE A 107 58.995 28.101 -15.569 1.00 0.00 A C ATOM 1671 CE2 PHE A 107 60.811 26.550 -15.585 1.00 0.00 A C ATOM 1672 CZ PHE A 107 59.550 26.910 -15.152 1.00 0.00 A C ATOM 1673 H PHE A 107 60.922 32.008 -16.998 1.00 0.00 A H ATOM 1674 HA PHE A 107 63.123 30.104 -16.312 1.00 0.00 A H ATOM 1675 1HB PHE A 107 61.024 29.935 -18.486 1.00 0.00 A H ATOM 1676 2HB PHE A 107 62.419 28.874 -18.370 1.00 0.00 A H ATOM 1677 HD1 PHE A 107 59.259 29.872 -16.753 1.00 0.00 A H ATOM 1678 HD2 PHE A 107 62.508 27.098 -16.776 1.00 0.00 A H ATOM 1679 HE1 PHE A 107 58.000 28.387 -15.229 1.00 0.00 A H ATOM 1680 HE2 PHE A 107 61.252 25.609 -15.255 1.00 0.00 A H ATOM 1681 HZ PHE A 107 58.997 26.255 -14.480 1.00 0.00 A H ATOM 1682 N GLU A 108 64.645 30.816 -18.193 1.00 0.00 A N ATOM 1683 CA GLU A 108 65.502 31.303 -19.265 1.00 0.00 A C ATOM 1684 C GLU A 108 65.211 30.555 -20.553 1.00 0.00 A C ATOM 1685 O GLU A 108 65.401 31.051 -21.665 1.00 0.00 A O ATOM 1686 CB GLU A 108 66.977 31.147 -18.892 1.00 0.00 A C ATOM 1687 CG GLU A 108 67.421 32.001 -17.713 1.00 0.00 A C ATOM 1688 CD GLU A 108 68.871 31.811 -17.366 1.00 0.00 A C ATOM 1689 OE1 GLU A 108 69.509 30.994 -17.985 1.00 0.00 A O ATOM 1690 OE2 GLU A 108 69.342 32.483 -16.479 1.00 0.00 A O ATOM 1691 H GLU A 108 64.989 30.115 -17.550 1.00 0.00 A H ATOM 1692 HA GLU A 108 65.294 32.360 -19.429 1.00 0.00 A H ATOM 1693 1HB GLU A 108 67.183 30.105 -18.647 1.00 0.00 A H ATOM 1694 2HB GLU A 108 67.599 31.411 -19.748 1.00 0.00 A H ATOM 1695 1HG GLU A 108 67.252 33.050 -17.953 1.00 0.00 A H ATOM 1696 2HG GLU A 108 66.809 31.753 -16.847 1.00 0.00 A H ATOM 1697 N ASP A 109 64.731 29.341 -20.408 1.00 0.00 A N ATOM 1698 CA ASP A 109 64.515 28.525 -21.569 1.00 0.00 A C ATOM 1699 C ASP A 109 63.190 28.828 -22.200 1.00 0.00 A C ATOM 1700 O ASP A 109 62.164 28.291 -21.823 1.00 0.00 A O ATOM 1701 CB ASP A 109 64.585 27.054 -21.212 1.00 0.00 A C ATOM 1702 CG ASP A 109 64.517 26.170 -22.410 1.00 0.00 A C ATOM 1703 OD1 ASP A 109 64.163 26.640 -23.472 1.00 0.00 A O ATOM 1704 OD2 ASP A 109 64.817 25.013 -22.273 1.00 0.00 A O ATOM 1705 H ASP A 109 64.519 28.990 -19.490 1.00 0.00 A H ATOM 1706 HA ASP A 109 65.292 28.748 -22.301 1.00 0.00 A H ATOM 1707 1HB ASP A 109 65.513 26.851 -20.678 1.00 0.00 A H ATOM 1708 2HB ASP A 109 63.766 26.802 -20.546 1.00 0.00 A H ATOM 1709 N LYS A 110 63.215 29.682 -23.185 1.00 0.00 A N ATOM 1710 CA LYS A 110 61.997 30.084 -23.858 1.00 0.00 A C ATOM 1711 C LYS A 110 61.666 29.185 -25.048 1.00 0.00 A C ATOM 1712 O LYS A 110 60.761 29.496 -25.822 1.00 0.00 A O ATOM 1713 CB LYS A 110 62.086 31.533 -24.328 1.00 0.00 A C ATOM 1714 CG LYS A 110 62.299 32.588 -23.227 1.00 0.00 A C ATOM 1715 CD LYS A 110 61.162 32.620 -22.228 1.00 0.00 A C ATOM 1716 CE LYS A 110 61.132 33.930 -21.441 1.00 0.00 A C ATOM 1717 NZ LYS A 110 62.353 34.146 -20.652 1.00 0.00 A N ATOM 1718 H LYS A 110 64.124 30.047 -23.454 1.00 0.00 A H ATOM 1719 HA LYS A 110 61.178 30.007 -23.149 1.00 0.00 A H ATOM 1720 1HB LYS A 110 62.912 31.631 -25.033 1.00 0.00 A H ATOM 1721 2HB LYS A 110 61.165 31.799 -24.857 1.00 0.00 A H ATOM 1722 1HG LYS A 110 63.227 32.369 -22.689 1.00 0.00 A H ATOM 1723 2HG LYS A 110 62.386 33.573 -23.683 1.00 0.00 A H ATOM 1724 1HD LYS A 110 60.210 32.504 -22.751 1.00 0.00 A H ATOM 1725 2HD LYS A 110 61.273 31.789 -21.524 1.00 0.00 A H ATOM 1726 1HE LYS A 110 61.016 34.756 -22.139 1.00 0.00 A H ATOM 1727 2HE LYS A 110 60.277 33.915 -20.764 1.00 0.00 A H ATOM 1728 1HZ LYS A 110 62.285 35.017 -20.155 1.00 0.00 A H ATOM 1729 2HZ LYS A 110 62.485 33.387 -19.971 1.00 0.00 A H ATOM 1730 3HZ LYS A 110 63.148 34.175 -21.264 1.00 0.00 A H ATOM 1731 N SER A 111 62.382 28.064 -25.219 1.00 0.00 A N ATOM 1732 CA SER A 111 62.112 27.245 -26.393 1.00 0.00 A C ATOM 1733 C SER A 111 60.825 26.445 -26.253 1.00 0.00 A C ATOM 1734 O SER A 111 60.342 26.162 -25.151 1.00 0.00 A O ATOM 1735 CB SER A 111 63.249 26.291 -26.680 1.00 0.00 A C ATOM 1736 OG SER A 111 63.381 25.318 -25.700 1.00 0.00 A O ATOM 1737 H SER A 111 63.108 27.769 -24.550 1.00 0.00 A H ATOM 1738 HA SER A 111 61.970 27.899 -27.247 1.00 0.00 A H ATOM 1739 1HB SER A 111 63.072 25.811 -27.643 1.00 0.00 A H ATOM 1740 2HB SER A 111 64.178 26.850 -26.752 1.00 0.00 A H ATOM 1741 HG SER A 111 63.862 25.740 -24.955 1.00 0.00 A H ATOM 1742 N ALA A 112 60.274 26.079 -27.392 1.00 0.00 A N ATOM 1743 CA ALA A 112 59.043 25.319 -27.480 1.00 0.00 A C ATOM 1744 C ALA A 112 58.895 24.630 -28.819 1.00 0.00 A C ATOM 1745 O ALA A 112 59.700 24.835 -29.727 1.00 0.00 A O ATOM 1746 CB ALA A 112 57.871 26.262 -27.266 1.00 0.00 A C ATOM 1747 H ALA A 112 60.742 26.347 -28.252 1.00 0.00 A H ATOM 1748 HA ALA A 112 59.040 24.559 -26.701 1.00 0.00 A H ATOM 1749 1HB ALA A 112 56.934 25.723 -27.327 1.00 0.00 A H ATOM 1750 2HB ALA A 112 57.951 26.723 -26.285 1.00 0.00 A H ATOM 1751 3HB ALA A 112 57.887 27.034 -28.035 1.00 0.00 A H ATOM 1752 N TYR A 113 57.875 23.798 -28.945 1.00 0.00 A N ATOM 1753 CA TYR A 113 57.550 23.275 -30.258 1.00 0.00 A C ATOM 1754 C TYR A 113 56.059 23.087 -30.428 1.00 0.00 A C ATOM 1755 O TYR A 113 55.293 23.029 -29.472 1.00 0.00 A O ATOM 1756 CB TYR A 113 58.280 21.953 -30.501 1.00 0.00 A C ATOM 1757 CG TYR A 113 57.880 20.850 -29.547 1.00 0.00 A C ATOM 1758 CD1 TYR A 113 56.872 19.961 -29.897 1.00 0.00 A C ATOM 1759 CD2 TYR A 113 58.519 20.726 -28.323 1.00 0.00 A C ATOM 1760 CE1 TYR A 113 56.507 18.955 -29.025 1.00 0.00 A C ATOM 1761 CE2 TYR A 113 58.154 19.719 -27.451 1.00 0.00 A C ATOM 1762 CZ TYR A 113 57.152 18.835 -27.799 1.00 0.00 A C ATOM 1763 OH TYR A 113 56.787 17.832 -26.931 1.00 0.00 A O ATOM 1764 H TYR A 113 57.336 23.541 -28.120 1.00 0.00 A H ATOM 1765 HA TYR A 113 57.850 24.006 -31.003 1.00 0.00 A H ATOM 1766 1HB TYR A 113 58.085 21.611 -31.518 1.00 0.00 A H ATOM 1767 2HB TYR A 113 59.354 22.108 -30.409 1.00 0.00 A H ATOM 1768 HD1 TYR A 113 56.370 20.059 -30.860 1.00 0.00 A H ATOM 1769 HD2 TYR A 113 59.309 21.424 -28.048 1.00 0.00 A H ATOM 1770 HE1 TYR A 113 55.716 18.257 -29.300 1.00 0.00 A H ATOM 1771 HE2 TYR A 113 58.655 19.622 -26.489 1.00 0.00 A H ATOM 1772 HH TYR A 113 56.082 17.311 -27.323 1.00 0.00 A H ATOM 1773 N ALA A 114 55.643 23.004 -31.671 1.00 0.00 A N ATOM 1774 CA ALA A 114 54.250 22.798 -31.990 1.00 0.00 A C ATOM 1775 C ALA A 114 54.091 21.414 -32.558 1.00 0.00 A C ATOM 1776 O ALA A 114 54.851 20.996 -33.430 1.00 0.00 A O ATOM 1777 CB ALA A 114 53.772 23.849 -32.968 1.00 0.00 A C ATOM 1778 H ALA A 114 56.329 23.087 -32.418 1.00 0.00 A H ATOM 1779 HA ALA A 114 53.655 22.881 -31.082 1.00 0.00 A H ATOM 1780 1HB ALA A 114 52.723 23.674 -33.192 1.00 0.00 A H ATOM 1781 2HB ALA A 114 53.892 24.839 -32.526 1.00 0.00 A H ATOM 1782 3HB ALA A 114 54.355 23.789 -33.886 1.00 0.00 A H ATOM 1783 N LEU A 115 53.100 20.702 -32.059 1.00 0.00 A N ATOM 1784 CA LEU A 115 52.876 19.311 -32.405 1.00 0.00 A C ATOM 1785 C LEU A 115 51.498 19.060 -32.962 1.00 0.00 A C ATOM 1786 O LEU A 115 50.501 19.410 -32.346 1.00 0.00 A O ATOM 1787 CB LEU A 115 53.089 18.427 -31.171 1.00 0.00 A C ATOM 1788 CG LEU A 115 52.802 16.933 -31.366 1.00 0.00 A C ATOM 1789 CD1 LEU A 115 53.839 16.334 -32.306 1.00 0.00 A C ATOM 1790 CD2 LEU A 115 52.819 16.231 -30.016 1.00 0.00 A C ATOM 1791 H LEU A 115 52.465 21.156 -31.399 1.00 0.00 A H ATOM 1792 HA LEU A 115 53.591 19.025 -33.175 1.00 0.00 A H ATOM 1793 1HB LEU A 115 54.124 18.525 -30.848 1.00 0.00 A H ATOM 1794 2HB LEU A 115 52.444 18.786 -30.369 1.00 0.00 A H ATOM 1795 HG LEU A 115 51.822 16.808 -31.827 1.00 0.00 A H ATOM 1796 1HD1 LEU A 115 53.635 15.272 -32.445 1.00 0.00 A H ATOM 1797 2HD1 LEU A 115 53.791 16.841 -33.271 1.00 0.00 A H ATOM 1798 3HD1 LEU A 115 54.833 16.459 -31.879 1.00 0.00 A H ATOM 1799 1HD2 LEU A 115 52.615 15.169 -30.154 1.00 0.00 A H ATOM 1800 2HD2 LEU A 115 53.799 16.355 -29.554 1.00 0.00 A H ATOM 1801 3HD2 LEU A 115 52.057 16.666 -29.370 1.00 0.00 A H ATOM 1802 N CYS A 116 51.443 18.460 -34.139 1.00 0.00 A N ATOM 1803 CA CYS A 116 50.182 18.164 -34.795 1.00 0.00 A C ATOM 1804 C CYS A 116 49.975 16.687 -34.927 1.00 0.00 A C ATOM 1805 O CYS A 116 50.850 15.989 -35.431 1.00 0.00 A O ATOM 1806 CB CYS A 116 50.128 18.799 -36.184 1.00 0.00 A C ATOM 1807 SG CYS A 116 48.581 18.499 -37.073 1.00 0.00 A S ATOM 1808 H CYS A 116 52.317 18.201 -34.597 1.00 0.00 A H ATOM 1809 HA CYS A 116 49.371 18.590 -34.206 1.00 0.00 A H ATOM 1810 1HB CYS A 116 50.262 19.877 -36.096 1.00 0.00 A H ATOM 1811 2HB CYS A 116 50.946 18.415 -36.793 1.00 0.00 A H ATOM 1812 HG CYS A 116 47.784 18.646 -36.020 1.00 0.00 A H ATOM 1813 N THR A 117 48.823 16.202 -34.478 1.00 0.00 A N ATOM 1814 CA THR A 117 48.523 14.791 -34.607 1.00 0.00 A C ATOM 1815 C THR A 117 47.209 14.532 -35.313 1.00 0.00 A C ATOM 1816 O THR A 117 46.193 15.147 -35.003 1.00 0.00 A O ATOM 1817 CB THR A 117 48.498 14.115 -33.223 1.00 0.00 A C ATOM 1818 OG1 THR A 117 49.772 14.276 -32.587 1.00 0.00 A O ATOM 1819 CG2 THR A 117 48.189 12.632 -33.361 1.00 0.00 A C ATOM 1820 H THR A 117 48.145 16.825 -34.039 1.00 0.00 A H ATOM 1821 HA THR A 117 49.318 14.324 -35.178 1.00 0.00 A H ATOM 1822 HB THR A 117 47.735 14.583 -32.603 1.00 0.00 A H ATOM 1823 HG1 THR A 117 50.009 13.463 -32.133 1.00 0.00 A H ATOM 1824 1HG2 THR A 117 48.175 12.170 -32.374 1.00 0.00 A H ATOM 1825 2HG2 THR A 117 47.216 12.505 -33.835 1.00 0.00 A H ATOM 1826 3HG2 THR A 117 48.955 12.155 -33.974 1.00 0.00 A H ATOM 1827 N PHE A 118 47.231 13.616 -36.273 1.00 0.00 A N ATOM 1828 CA PHE A 118 46.020 13.158 -36.934 1.00 0.00 A C ATOM 1829 C PHE A 118 45.778 11.739 -36.532 1.00 0.00 A C ATOM 1830 O PHE A 118 46.726 11.024 -36.222 1.00 0.00 A O ATOM 1831 CB PHE A 118 46.133 13.260 -38.456 1.00 0.00 A C ATOM 1832 CG PHE A 118 45.968 14.657 -38.983 1.00 0.00 A C ATOM 1833 CD1 PHE A 118 47.058 15.508 -39.088 1.00 0.00 A C ATOM 1834 CD2 PHE A 118 44.723 15.124 -39.376 1.00 0.00 A C ATOM 1835 CE1 PHE A 118 46.908 16.793 -39.573 1.00 0.00 A C ATOM 1836 CE2 PHE A 118 44.569 16.407 -39.862 1.00 0.00 A C ATOM 1837 CZ PHE A 118 45.663 17.243 -39.960 1.00 0.00 A C ATOM 1838 H PHE A 118 48.135 13.231 -36.545 1.00 0.00 A H ATOM 1839 HA PHE A 118 45.184 13.768 -36.604 1.00 0.00 A H ATOM 1840 1HB PHE A 118 47.107 12.890 -38.773 1.00 0.00 A H ATOM 1841 2HB PHE A 118 45.377 12.630 -38.920 1.00 0.00 A H ATOM 1842 HD1 PHE A 118 48.043 15.152 -38.783 1.00 0.00 A H ATOM 1843 HD2 PHE A 118 43.858 14.463 -39.297 1.00 0.00 A H ATOM 1844 HE1 PHE A 118 47.773 17.452 -39.649 1.00 0.00 A H ATOM 1845 HE2 PHE A 118 43.585 16.761 -40.167 1.00 0.00 A H ATOM 1846 HZ PHE A 118 45.544 18.256 -40.342 1.00 0.00 A H ATOM 1847 N ALA A 119 44.525 11.330 -36.516 1.00 0.00 A N ATOM 1848 CA ALA A 119 44.211 9.957 -36.179 1.00 0.00 A C ATOM 1849 C ALA A 119 43.098 9.435 -37.054 1.00 0.00 A C ATOM 1850 O ALA A 119 42.020 10.024 -37.136 1.00 0.00 A O ATOM 1851 CB ALA A 119 43.812 9.879 -34.735 1.00 0.00 A C ATOM 1852 H ALA A 119 43.792 12.001 -36.745 1.00 0.00 A H ATOM 1853 HA ALA A 119 45.090 9.344 -36.334 1.00 0.00 A H ATOM 1854 1HB ALA A 119 43.581 8.878 -34.480 1.00 0.00 A H ATOM 1855 2HB ALA A 119 44.623 10.223 -34.121 1.00 0.00 A H ATOM 1856 3HB ALA A 119 42.980 10.473 -34.568 1.00 0.00 A H ATOM 1857 N LEU A 120 43.382 8.310 -37.692 1.00 0.00 A N ATOM 1858 CA LEU A 120 42.524 7.682 -38.681 1.00 0.00 A C ATOM 1859 C LEU A 120 42.021 6.284 -38.350 1.00 0.00 A C ATOM 1860 O LEU A 120 42.782 5.437 -37.883 1.00 0.00 A O ATOM 1861 CB LEU A 120 43.308 7.643 -39.996 1.00 0.00 A C ATOM 1862 CG LEU A 120 42.661 7.030 -41.224 1.00 0.00 A C ATOM 1863 CD1 LEU A 120 41.594 7.979 -41.770 1.00 0.00 A C ATOM 1864 CD2 LEU A 120 43.751 6.762 -42.245 1.00 0.00 A C ATOM 1865 H LEU A 120 44.267 7.851 -37.472 1.00 0.00 A H ATOM 1866 HA LEU A 120 41.639 8.307 -38.798 1.00 0.00 A H ATOM 1867 1HB LEU A 120 43.563 8.666 -40.266 1.00 0.00 A H ATOM 1868 2HB LEU A 120 44.223 7.084 -39.817 1.00 0.00 A H ATOM 1869 HG LEU A 120 42.163 6.094 -40.959 1.00 0.00 A H ATOM 1870 1HD1 LEU A 120 41.131 7.545 -42.645 1.00 0.00 A H ATOM 1871 2HD1 LEU A 120 40.837 8.148 -41.014 1.00 0.00 A H ATOM 1872 3HD1 LEU A 120 42.049 8.927 -42.041 1.00 0.00 A H ATOM 1873 1HD2 LEU A 120 43.314 6.322 -43.134 1.00 0.00 A H ATOM 1874 2HD2 LEU A 120 44.244 7.700 -42.510 1.00 0.00 A H ATOM 1875 3HD2 LEU A 120 44.486 6.074 -41.822 1.00 0.00 A H ATOM 1876 N SER A 121 40.742 6.032 -38.613 1.00 0.00 A N ATOM 1877 CA SER A 121 40.178 4.680 -38.532 1.00 0.00 A C ATOM 1878 C SER A 121 39.116 4.478 -39.577 1.00 0.00 A C ATOM 1879 O SER A 121 38.391 5.399 -39.934 1.00 0.00 A O ATOM 1880 CB SER A 121 39.575 4.332 -37.196 1.00 0.00 A C ATOM 1881 OG SER A 121 38.952 3.024 -37.256 1.00 0.00 A O ATOM 1882 H SER A 121 40.140 6.817 -38.881 1.00 0.00 A H ATOM 1883 HA SER A 121 41.001 3.965 -38.608 1.00 0.00 A H ATOM 1884 1HB SER A 121 40.344 4.340 -36.434 1.00 0.00 A H ATOM 1885 2HB SER A 121 38.839 5.086 -36.923 1.00 0.00 A H ATOM 1886 HG SER A 121 39.607 2.355 -36.836 1.00 0.00 A H ATOM 1887 N THR A 122 39.026 3.268 -40.083 1.00 0.00 A N ATOM 1888 CA THR A 122 38.081 2.969 -41.144 1.00 0.00 A C ATOM 1889 C THR A 122 36.680 2.614 -40.666 1.00 0.00 A C ATOM 1890 O THR A 122 35.799 2.411 -41.493 1.00 0.00 A O ATOM 1891 CB THR A 122 38.613 1.837 -41.991 1.00 0.00 A C ATOM 1892 OG1 THR A 122 38.701 0.714 -41.206 1.00 0.00 A O ATOM 1893 CG2 THR A 122 39.921 2.182 -42.520 1.00 0.00 A C ATOM 1894 H THR A 122 39.628 2.538 -39.723 1.00 0.00 A H ATOM 1895 HA THR A 122 38.098 3.799 -41.845 1.00 0.00 A H ATOM 1896 HB THR A 122 37.930 1.646 -42.818 1.00 0.00 A H ATOM 1897 HG1 THR A 122 39.316 0.058 -41.594 1.00 0.00 A H ATOM 1898 1HG2 THR A 122 40.288 1.353 -43.129 1.00 0.00 A H ATOM 1899 2HG2 THR A 122 39.859 3.046 -43.111 1.00 0.00 A H ATOM 1900 3HG2 THR A 122 40.588 2.359 -41.701 1.00 0.00 A H ATOM 1901 N GLY A 123 36.478 2.501 -39.345 1.00 0.00 A N ATOM 1902 CA GLY A 123 35.141 2.154 -38.841 1.00 0.00 A C ATOM 1903 C GLY A 123 35.055 0.978 -37.834 1.00 0.00 A C ATOM 1904 O GLY A 123 33.957 0.620 -37.406 1.00 0.00 A O ATOM 1905 H GLY A 123 37.257 2.656 -38.696 1.00 0.00 A H ATOM 1906 1HA GLY A 123 34.730 3.029 -38.359 1.00 0.00 A H ATOM 1907 2HA GLY A 123 34.501 1.899 -39.685 1.00 0.00 A H ATOM 1908 N ASP A 124 36.191 0.391 -37.460 1.00 0.00 A N ATOM 1909 CA ASP A 124 36.292 -0.728 -36.493 1.00 0.00 A C ATOM 1910 C ASP A 124 35.500 -1.895 -37.121 1.00 0.00 A C ATOM 1911 O ASP A 124 35.428 -1.917 -38.348 1.00 0.00 A O ATOM 1912 CB ASP A 124 35.724 -0.304 -35.128 1.00 0.00 A C ATOM 1913 CG ASP A 124 36.726 0.574 -34.443 1.00 0.00 A C ATOM 1914 OD1 ASP A 124 37.926 0.239 -34.566 1.00 0.00 A O ATOM 1915 OD2 ASP A 124 36.357 1.540 -33.817 1.00 0.00 A O ATOM 1916 H ASP A 124 37.034 0.746 -37.876 1.00 0.00 A H ATOM 1917 HA ASP A 124 37.160 -1.305 -36.597 1.00 0.00 A H ATOM 1918 1HB ASP A 124 34.789 0.222 -35.238 1.00 0.00 A H ATOM 1919 2HB ASP A 124 35.502 -1.024 -34.518 1.00 0.00 A H ATOM 1920 N PRO A 125 35.092 -2.992 -36.422 1.00 0.00 A N ATOM 1921 CA PRO A 125 35.026 -3.446 -35.013 1.00 0.00 A C ATOM 1922 C PRO A 125 36.213 -3.444 -33.970 1.00 0.00 A C ATOM 1923 O PRO A 125 35.933 -2.869 -32.921 1.00 0.00 A O ATOM 1924 CB PRO A 125 34.602 -4.919 -35.154 1.00 0.00 A C ATOM 1925 CG PRO A 125 33.815 -4.952 -36.412 1.00 0.00 A C ATOM 1926 CD PRO A 125 34.550 -4.014 -37.330 1.00 0.00 A C ATOM 1927 HA PRO A 125 34.359 -2.737 -34.509 1.00 0.00 A H ATOM 1928 1HB PRO A 125 35.434 -5.579 -35.194 1.00 0.00 A H ATOM 1929 2HB PRO A 125 34.018 -5.221 -34.274 1.00 0.00 A H ATOM 1930 1HG PRO A 125 33.767 -5.979 -36.801 1.00 0.00 A H ATOM 1931 2HG PRO A 125 32.780 -4.635 -36.222 1.00 0.00 A H ATOM 1932 1HD PRO A 125 35.357 -4.542 -37.857 1.00 0.00 A H ATOM 1933 2HD PRO A 125 33.847 -3.579 -38.058 1.00 0.00 A H ATOM 1934 N SER A 126 37.559 -3.700 -34.147 1.00 0.00 A N ATOM 1935 CA SER A 126 38.590 -4.105 -35.149 1.00 0.00 A C ATOM 1936 C SER A 126 39.242 -3.251 -36.237 1.00 0.00 A C ATOM 1937 O SER A 126 39.656 -3.839 -37.238 1.00 0.00 A O ATOM 1938 CB SER A 126 38.003 -5.292 -35.887 1.00 0.00 A C ATOM 1939 OG SER A 126 37.703 -6.335 -35.001 1.00 0.00 A O ATOM 1940 H SER A 126 38.022 -3.559 -33.259 1.00 0.00 A H ATOM 1941 HA SER A 126 39.388 -4.539 -34.546 1.00 0.00 A H ATOM 1942 1HB SER A 126 37.099 -4.983 -36.410 1.00 0.00 A H ATOM 1943 2HB SER A 126 38.711 -5.642 -36.637 1.00 0.00 A H ATOM 1944 HG SER A 126 38.533 -6.783 -34.828 1.00 0.00 A H ATOM 1945 N GLN A 127 39.384 -1.925 -36.087 1.00 0.00 A N ATOM 1946 CA GLN A 127 40.238 -1.153 -37.025 1.00 0.00 A C ATOM 1947 C GLN A 127 41.071 -0.123 -36.254 1.00 0.00 A C ATOM 1948 O GLN A 127 40.664 1.050 -36.158 1.00 0.00 A O ATOM 1949 CB GLN A 127 39.440 -0.445 -38.106 1.00 0.00 A C ATOM 1950 CG GLN A 127 38.771 -1.403 -39.133 1.00 0.00 A C ATOM 1951 CD GLN A 127 39.814 -1.985 -40.127 1.00 0.00 A C ATOM 1952 OE1 GLN A 127 40.037 -1.411 -41.209 1.00 0.00 A O ATOM 1953 NE2 GLN A 127 40.426 -3.092 -39.762 1.00 0.00 A N ATOM 1954 H GLN A 127 38.908 -1.411 -35.325 1.00 0.00 A H ATOM 1955 HA GLN A 127 40.914 -1.835 -37.534 1.00 0.00 A H ATOM 1956 1HB GLN A 127 38.696 0.124 -37.659 1.00 0.00 A H ATOM 1957 2HB GLN A 127 40.073 0.225 -38.651 1.00 0.00 A H ATOM 1958 1HG GLN A 127 38.298 -2.229 -38.629 1.00 0.00 A H ATOM 1959 2HG GLN A 127 38.022 -0.875 -39.702 1.00 0.00 A H ATOM 1960 1HE2 GLN A 127 41.107 -3.518 -40.355 1.00 0.00 A H ATOM 1961 2HE2 GLN A 127 40.190 -3.500 -38.865 1.00 0.00 A H ATOM 1962 N PRO A 128 42.259 -0.530 -35.750 1.00 0.00 A N ATOM 1963 CA PRO A 128 43.172 0.247 -34.940 1.00 0.00 A C ATOM 1964 C PRO A 128 43.550 1.565 -35.558 1.00 0.00 A C ATOM 1965 O PRO A 128 43.719 1.690 -36.772 1.00 0.00 A O ATOM 1966 CB PRO A 128 44.385 -0.673 -34.832 1.00 0.00 A C ATOM 1967 CG PRO A 128 43.804 -2.045 -34.869 1.00 0.00 A C ATOM 1968 CD PRO A 128 42.680 -1.955 -35.856 1.00 0.00 A C ATOM 1969 HA PRO A 128 42.714 0.414 -33.953 1.00 0.00 A H ATOM 1970 1HB PRO A 128 45.078 -0.482 -35.661 1.00 0.00 A H ATOM 1971 2HB PRO A 128 44.931 -0.465 -33.901 1.00 0.00 A H ATOM 1972 1HG PRO A 128 44.572 -2.774 -35.171 1.00 0.00 A H ATOM 1973 2HG PRO A 128 43.463 -2.339 -33.866 1.00 0.00 A H ATOM 1974 1HD PRO A 128 43.042 -2.184 -36.864 1.00 0.00 A H ATOM 1975 2HD PRO A 128 41.924 -2.656 -35.535 1.00 0.00 A H ATOM 1976 N VAL A 129 43.628 2.564 -34.706 1.00 0.00 A N ATOM 1977 CA VAL A 129 43.867 3.914 -35.143 1.00 0.00 A C ATOM 1978 C VAL A 129 45.283 4.135 -35.611 1.00 0.00 A C ATOM 1979 O VAL A 129 46.236 3.912 -34.866 1.00 0.00 A O ATOM 1980 CB VAL A 129 43.557 4.894 -33.996 1.00 0.00 A C ATOM 1981 CG1 VAL A 129 43.952 6.311 -34.386 1.00 0.00 A C ATOM 1982 CG2 VAL A 129 42.081 4.825 -33.639 1.00 0.00 A C ATOM 1983 H VAL A 129 43.518 2.384 -33.719 1.00 0.00 A H ATOM 1984 HA VAL A 129 43.205 4.109 -35.978 1.00 0.00 A H ATOM 1985 HB VAL A 129 44.156 4.622 -33.127 1.00 0.00 A H ATOM 1986 1HG1 VAL A 129 43.727 6.991 -33.564 1.00 0.00 A H ATOM 1987 2HG1 VAL A 129 45.020 6.346 -34.603 1.00 0.00 A H ATOM 1988 3HG1 VAL A 129 43.392 6.614 -35.270 1.00 0.00 A H ATOM 1989 1HG2 VAL A 129 41.869 5.520 -32.827 1.00 0.00 A H ATOM 1990 2HG2 VAL A 129 41.483 5.091 -34.510 1.00 0.00 A H ATOM 1991 3HG2 VAL A 129 41.831 3.812 -33.323 1.00 0.00 A H ATOM 1992 N ARG A 130 45.410 4.751 -36.772 1.00 0.00 A N ATOM 1993 CA ARG A 130 46.717 5.132 -37.265 1.00 0.00 A C ATOM 1994 C ARG A 130 46.963 6.556 -36.864 1.00 0.00 A C ATOM 1995 O ARG A 130 46.131 7.420 -37.142 1.00 0.00 A O ATOM 1996 CB ARG A 130 46.811 4.993 -38.777 1.00 0.00 A C ATOM 1997 CG ARG A 130 47.986 5.718 -39.415 1.00 0.00 A C ATOM 1998 CD ARG A 130 49.266 5.001 -39.177 1.00 0.00 A C ATOM 1999 NE ARG A 130 50.411 5.775 -39.628 1.00 0.00 A N ATOM 2000 CZ ARG A 130 51.633 5.261 -39.872 1.00 0.00 A C ATOM 2001 NH1 ARG A 130 51.852 3.976 -39.703 1.00 0.00 A N ATOM 2002 NH2 ARG A 130 52.611 6.050 -40.280 1.00 0.00 A N ATOM 2003 H ARG A 130 44.564 4.948 -37.310 1.00 0.00 A H ATOM 2004 HA ARG A 130 47.474 4.495 -36.810 1.00 0.00 A H ATOM 2005 1HB ARG A 130 46.889 3.940 -39.042 1.00 0.00 A H ATOM 2006 2HB ARG A 130 45.899 5.378 -39.235 1.00 0.00 A H ATOM 2007 1HG ARG A 130 47.828 5.790 -40.491 1.00 0.00 A H ATOM 2008 2HG ARG A 130 48.069 6.719 -38.991 1.00 0.00 A H ATOM 2009 1HD ARG A 130 49.382 4.809 -38.111 1.00 0.00 A H ATOM 2010 2HD ARG A 130 49.259 4.056 -39.718 1.00 0.00 A H ATOM 2011 HE ARG A 130 50.283 6.768 -39.769 1.00 0.00 A H ATOM 2012 1HH1 ARG A 130 51.102 3.373 -39.391 1.00 0.00 A H ATOM 2013 2HH1 ARG A 130 52.766 3.591 -39.886 1.00 0.00 A H ATOM 2014 1HH2 ARG A 130 52.444 7.039 -40.410 1.00 0.00 A H ATOM 2015 2HH2 ARG A 130 53.526 5.665 -40.462 1.00 0.00 A H ATOM 2016 N LEU A 131 48.096 6.818 -36.234 1.00 0.00 A N ATOM 2017 CA LEU A 131 48.446 8.190 -35.920 1.00 0.00 A C ATOM 2018 C LEU A 131 49.435 8.760 -36.909 1.00 0.00 A C ATOM 2019 O LEU A 131 50.260 8.031 -37.462 1.00 0.00 A O ATOM 2020 CB LEU A 131 49.032 8.273 -34.505 1.00 0.00 A C ATOM 2021 CG LEU A 131 48.096 7.835 -33.371 1.00 0.00 A C ATOM 2022 CD1 LEU A 131 48.821 7.957 -32.038 1.00 0.00 A C ATOM 2023 CD2 LEU A 131 46.838 8.691 -33.390 1.00 0.00 A C ATOM 2024 H LEU A 131 48.716 6.066 -35.972 1.00 0.00 A H ATOM 2025 HA LEU A 131 47.544 8.782 -35.963 1.00 0.00 A H ATOM 2026 1HB LEU A 131 49.921 7.648 -34.460 1.00 0.00 A H ATOM 2027 2HB LEU A 131 49.327 9.304 -34.311 1.00 0.00 A H ATOM 2028 HG LEU A 131 47.824 6.788 -33.508 1.00 0.00 A H ATOM 2029 1HD1 LEU A 131 48.157 7.645 -31.232 1.00 0.00 A H ATOM 2030 2HD1 LEU A 131 49.706 7.320 -32.045 1.00 0.00 A H ATOM 2031 3HD1 LEU A 131 49.121 8.993 -31.880 1.00 0.00 A H ATOM 2032 1HD2 LEU A 131 46.173 8.380 -32.584 1.00 0.00 A H ATOM 2033 2HD2 LEU A 131 47.110 9.738 -33.252 1.00 0.00 A H ATOM 2034 3HD2 LEU A 131 46.331 8.571 -34.347 1.00 0.00 A H ATOM 2035 N PHE A 132 49.352 10.064 -37.119 1.00 0.00 A N ATOM 2036 CA PHE A 132 50.264 10.737 -38.025 1.00 0.00 A C ATOM 2037 C PHE A 132 50.849 11.882 -37.241 1.00 0.00 A C ATOM 2038 O PHE A 132 50.215 12.363 -36.309 1.00 0.00 A O ATOM 2039 CB PHE A 132 49.556 11.244 -39.283 1.00 0.00 A C ATOM 2040 CG PHE A 132 48.661 10.224 -39.927 1.00 0.00 A C ATOM 2041 CD1 PHE A 132 47.345 10.077 -39.515 1.00 0.00 A C ATOM 2042 CD2 PHE A 132 49.133 9.409 -40.945 1.00 0.00 A C ATOM 2043 CE1 PHE A 132 46.520 9.139 -40.106 1.00 0.00 A C ATOM 2044 CE2 PHE A 132 48.311 8.471 -41.538 1.00 0.00 A C ATOM 2045 CZ PHE A 132 47.002 8.337 -41.119 1.00 0.00 A C ATOM 2046 H PHE A 132 48.626 10.582 -36.627 1.00 0.00 A H ATOM 2047 HA PHE A 132 51.062 10.060 -38.332 1.00 0.00 A H ATOM 2048 1HB PHE A 132 48.954 12.116 -39.035 1.00 0.00 A H ATOM 2049 2HB PHE A 132 50.298 11.557 -40.016 1.00 0.00 A H ATOM 2050 HD1 PHE A 132 46.963 10.712 -38.715 1.00 0.00 A H ATOM 2051 HD2 PHE A 132 50.166 9.515 -41.277 1.00 0.00 A H ATOM 2052 HE1 PHE A 132 45.488 9.033 -39.773 1.00 0.00 A H ATOM 2053 HE2 PHE A 132 48.694 7.838 -42.338 1.00 0.00 A H ATOM 2054 HZ PHE A 132 46.353 7.596 -41.585 1.00 0.00 A H ATOM 2055 N ARG A 133 52.038 12.334 -37.600 1.00 0.00 A N ATOM 2056 CA ARG A 133 52.643 13.400 -36.822 1.00 0.00 A C ATOM 2057 C ARG A 133 53.379 14.450 -37.618 1.00 0.00 A C ATOM 2058 O ARG A 133 54.102 14.142 -38.558 1.00 0.00 A O ATOM 2059 CB ARG A 133 53.615 12.805 -35.814 1.00 0.00 A C ATOM 2060 CG ARG A 133 54.315 13.820 -34.925 1.00 0.00 A C ATOM 2061 CD ARG A 133 55.127 13.159 -33.871 1.00 0.00 A C ATOM 2062 NE ARG A 133 54.296 12.470 -32.897 1.00 0.00 A N ATOM 2063 CZ ARG A 133 54.767 11.768 -31.848 1.00 0.00 A C ATOM 2064 NH1 ARG A 133 56.063 11.672 -31.651 1.00 0.00 A N ATOM 2065 NH2 ARG A 133 53.927 11.176 -31.017 1.00 0.00 A N ATOM 2066 H ARG A 133 52.519 11.946 -38.400 1.00 0.00 A H ATOM 2067 HA ARG A 133 51.852 13.922 -36.299 1.00 0.00 A H ATOM 2068 1HB ARG A 133 53.084 12.109 -35.166 1.00 0.00 A H ATOM 2069 2HB ARG A 133 54.385 12.240 -36.339 1.00 0.00 A H ATOM 2070 1HG ARG A 133 54.977 14.439 -35.530 1.00 0.00 A H ATOM 2071 2HG ARG A 133 53.571 14.452 -34.438 1.00 0.00 A H ATOM 2072 1HD ARG A 133 55.792 12.428 -34.330 1.00 0.00 A H ATOM 2073 2HD ARG A 133 55.718 13.907 -33.344 1.00 0.00 A H ATOM 2074 HE ARG A 133 53.293 12.520 -33.016 1.00 0.00 A H ATOM 2075 1HH1 ARG A 133 56.705 12.125 -32.287 1.00 0.00 A H ATOM 2076 2HH1 ARG A 133 56.417 11.146 -30.866 1.00 0.00 A H ATOM 2077 1HH2 ARG A 133 52.930 11.250 -31.170 1.00 0.00 A H ATOM 2078 2HH2 ARG A 133 54.280 10.650 -30.232 1.00 0.00 A H ATOM 2079 N GLY A 134 53.179 15.700 -37.229 1.00 0.00 A N ATOM 2080 CA GLY A 134 53.978 16.804 -37.733 1.00 0.00 A C ATOM 2081 C GLY A 134 54.482 17.666 -36.608 1.00 0.00 A C ATOM 2082 O GLY A 134 53.845 17.783 -35.569 1.00 0.00 A O ATOM 2083 H GLY A 134 52.437 15.879 -36.552 1.00 0.00 A H ATOM 2084 1HA GLY A 134 54.820 16.416 -38.305 1.00 0.00 A H ATOM 2085 2HA GLY A 134 53.384 17.399 -38.410 1.00 0.00 A H ATOM 2086 N ARG A 135 55.634 18.280 -36.808 1.00 0.00 A N ATOM 2087 CA ARG A 135 56.238 19.094 -35.771 1.00 0.00 A C ATOM 2088 C ARG A 135 57.179 20.175 -36.257 1.00 0.00 A C ATOM 2089 O ARG A 135 57.958 19.953 -37.184 1.00 0.00 A O ATOM 2090 CB ARG A 135 56.998 18.199 -34.804 1.00 0.00 A C ATOM 2091 CG ARG A 135 57.719 18.933 -33.686 1.00 0.00 A C ATOM 2092 CD ARG A 135 58.330 17.990 -32.714 1.00 0.00 A C ATOM 2093 NE ARG A 135 59.255 18.661 -31.814 1.00 0.00 A N ATOM 2094 CZ ARG A 135 59.914 18.058 -30.806 1.00 0.00 A C ATOM 2095 NH1 ARG A 135 59.742 16.775 -30.582 1.00 0.00 A N ATOM 2096 NH2 ARG A 135 60.736 18.758 -30.043 1.00 0.00 A N ATOM 2097 H ARG A 135 56.102 18.185 -37.694 1.00 0.00 A H ATOM 2098 HA ARG A 135 55.438 19.618 -35.264 1.00 0.00 A H ATOM 2099 1HB ARG A 135 56.308 17.493 -34.344 1.00 0.00 A H ATOM 2100 2HB ARG A 135 57.741 17.620 -35.353 1.00 0.00 A H ATOM 2101 1HG ARG A 135 58.512 19.551 -34.108 1.00 0.00 A H ATOM 2102 2HG ARG A 135 57.011 19.567 -33.150 1.00 0.00 A H ATOM 2103 1HD ARG A 135 57.546 17.528 -32.115 1.00 0.00 A H ATOM 2104 2HD ARG A 135 58.878 17.218 -33.252 1.00 0.00 A H ATOM 2105 HE ARG A 135 59.414 19.650 -31.956 1.00 0.00 A H ATOM 2106 1HH1 ARG A 135 59.114 16.240 -31.166 1.00 0.00 A H ATOM 2107 2HH1 ARG A 135 60.235 16.323 -29.827 1.00 0.00 A H ATOM 2108 1HH2 ARG A 135 60.869 19.745 -30.215 1.00 0.00 A H ATOM 2109 2HH2 ARG A 135 61.230 18.306 -29.288 1.00 0.00 A H ATOM 2110 N THR A 136 57.092 21.345 -35.626 1.00 0.00 A N ATOM 2111 CA THR A 136 58.045 22.429 -35.852 1.00 0.00 A C ATOM 2112 C THR A 136 58.587 22.936 -34.541 1.00 0.00 A C ATOM 2113 O THR A 136 57.884 22.943 -33.541 1.00 0.00 A O ATOM 2114 CB THR A 136 57.406 23.594 -36.630 1.00 0.00 A C ATOM 2115 OG1 THR A 136 56.297 24.116 -35.886 1.00 0.00 A O ATOM 2116 CG2 THR A 136 56.920 23.123 -37.992 1.00 0.00 A C ATOM 2117 H THR A 136 56.322 21.468 -34.964 1.00 0.00 A H ATOM 2118 HA THR A 136 58.853 22.056 -36.481 1.00 0.00 A H ATOM 2119 HB THR A 136 58.140 24.387 -36.767 1.00 0.00 A H ATOM 2120 HG1 THR A 136 55.899 24.843 -36.373 1.00 0.00 A H ATOM 2121 1HG2 THR A 136 56.471 23.959 -38.527 1.00 0.00 A H ATOM 2122 2HG2 THR A 136 57.763 22.734 -38.565 1.00 0.00 A H ATOM 2123 3HG2 THR A 136 56.177 22.336 -37.861 1.00 0.00 A H ATOM 2124 N SER A 137 59.831 23.370 -34.525 1.00 0.00 A N ATOM 2125 CA SER A 137 60.376 23.960 -33.315 1.00 0.00 A C ATOM 2126 C SER A 137 60.367 25.455 -33.413 1.00 0.00 A C ATOM 2127 O SER A 137 60.266 25.995 -34.514 1.00 0.00 A O ATOM 2128 CB SER A 137 61.781 23.456 -33.091 1.00 0.00 A C ATOM 2129 OG SER A 137 62.632 23.835 -34.134 1.00 0.00 A O ATOM 2130 H SER A 137 60.407 23.295 -35.352 1.00 0.00 A H ATOM 2131 HA SER A 137 59.766 23.679 -32.467 1.00 0.00 A H ATOM 2132 1HB SER A 137 62.163 23.851 -32.148 1.00 0.00 A H ATOM 2133 2HB SER A 137 61.760 22.371 -33.011 1.00 0.00 A H ATOM 2134 HG SER A 137 63.147 24.629 -33.818 1.00 0.00 A H ATOM 2135 N GLY A 138 60.465 26.108 -32.264 1.00 0.00 A N ATOM 2136 CA GLY A 138 60.531 27.554 -32.178 1.00 0.00 A C ATOM 2137 C GLY A 138 60.623 28.037 -30.755 1.00 0.00 A C ATOM 2138 O GLY A 138 61.033 27.296 -29.864 1.00 0.00 A O ATOM 2139 H GLY A 138 60.497 25.567 -31.403 1.00 0.00 A H ATOM 2140 1HA GLY A 138 61.392 27.918 -32.732 1.00 0.00 A H ATOM 2141 2HA GLY A 138 59.655 27.980 -32.641 1.00 0.00 A H ATOM 2142 N ARG A 139 60.252 29.293 -30.544 1.00 0.00 A N ATOM 2143 CA ARG A 139 60.293 29.894 -29.219 1.00 0.00 A C ATOM 2144 C ARG A 139 59.039 30.650 -28.865 1.00 0.00 A C ATOM 2145 O ARG A 139 58.231 30.988 -29.729 1.00 0.00 A O ATOM 2146 CB ARG A 139 61.477 30.843 -29.107 1.00 0.00 A C ATOM 2147 CG ARG A 139 61.413 32.056 -30.022 1.00 0.00 A C ATOM 2148 CD ARG A 139 62.539 32.991 -29.773 1.00 0.00 A C ATOM 2149 NE ARG A 139 62.402 34.222 -30.536 1.00 0.00 A N ATOM 2150 CZ ARG A 139 63.245 35.269 -30.457 1.00 0.00 A C ATOM 2151 NH1 ARG A 139 64.280 35.221 -29.648 1.00 0.00 A N ATOM 2152 NH2 ARG A 139 63.033 36.345 -31.195 1.00 0.00 A N ATOM 2153 H ARG A 139 59.933 29.833 -31.348 1.00 0.00 A H ATOM 2154 HA ARG A 139 60.363 29.100 -28.482 1.00 0.00 A H ATOM 2155 1HB ARG A 139 61.558 31.205 -28.083 1.00 0.00 A H ATOM 2156 2HB ARG A 139 62.397 30.305 -29.338 1.00 0.00 A H ATOM 2157 1HG ARG A 139 61.461 31.732 -31.062 1.00 0.00 A H ATOM 2158 2HG ARG A 139 60.478 32.591 -29.851 1.00 0.00 A H ATOM 2159 1HD ARG A 139 62.570 33.250 -28.714 1.00 0.00 A H ATOM 2160 2HD ARG A 139 63.477 32.517 -30.057 1.00 0.00 A H ATOM 2161 HE ARG A 139 61.617 34.297 -31.170 1.00 0.00 A H ATOM 2162 1HH1 ARG A 139 64.441 34.399 -29.083 1.00 0.00 A H ATOM 2163 2HH1 ARG A 139 64.912 36.006 -29.589 1.00 0.00 A H ATOM 2164 1HH2 ARG A 139 62.238 36.382 -31.817 1.00 0.00 A H ATOM 2165 2HH2 ARG A 139 63.665 37.130 -31.136 1.00 0.00 A H ATOM 2166 N ILE A 140 58.874 30.909 -27.578 1.00 0.00 A N ATOM 2167 CA ILE A 140 57.716 31.643 -27.120 1.00 0.00 A C ATOM 2168 C ILE A 140 58.104 33.087 -26.965 1.00 0.00 A C ATOM 2169 O ILE A 140 59.102 33.401 -26.322 1.00 0.00 A O ATOM 2170 CB ILE A 140 57.180 31.091 -25.786 1.00 0.00 A C ATOM 2171 CG1 ILE A 140 56.871 29.597 -25.910 1.00 0.00 A C ATOM 2172 CG2 ILE A 140 55.942 31.861 -25.350 1.00 0.00 A C ATOM 2173 CD1 ILE A 140 55.890 29.267 -27.013 1.00 0.00 A C ATOM 2174 H ILE A 140 59.574 30.584 -26.909 1.00 0.00 A H ATOM 2175 HA ILE A 140 56.928 31.545 -27.853 1.00 0.00 A H ATOM 2176 HB ILE A 140 57.946 31.191 -25.017 1.00 0.00 A H ATOM 2177 1HG1 ILE A 140 57.793 29.049 -26.099 1.00 0.00 A H ATOM 2178 2HG1 ILE A 140 56.460 29.231 -24.969 1.00 0.00 A H ATOM 2179 1HG2 ILE A 140 55.577 31.457 -24.406 1.00 0.00 A H ATOM 2180 2HG2 ILE A 140 56.194 32.913 -25.223 1.00 0.00 A H ATOM 2181 3HG2 ILE A 140 55.168 31.762 -26.111 1.00 0.00 A H ATOM 2182 1HD1 ILE A 140 55.721 28.190 -27.038 1.00 0.00 A H ATOM 2183 2HD1 ILE A 140 54.945 29.779 -26.824 1.00 0.00 A H ATOM 2184 3HD1 ILE A 140 56.294 29.593 -27.970 1.00 0.00 A H ATOM 2185 N VAL A 141 57.298 33.959 -27.533 1.00 0.00 A N ATOM 2186 CA VAL A 141 57.550 35.387 -27.531 1.00 0.00 A C ATOM 2187 C VAL A 141 56.385 36.205 -27.039 1.00 0.00 A C ATOM 2188 O VAL A 141 55.276 35.704 -26.916 1.00 0.00 A O ATOM 2189 CB VAL A 141 57.913 35.853 -28.953 1.00 0.00 A C ATOM 2190 CG1 VAL A 141 59.177 35.157 -29.436 1.00 0.00 A C ATOM 2191 CG2 VAL A 141 56.753 35.580 -29.900 1.00 0.00 A C ATOM 2192 H VAL A 141 56.461 33.598 -27.993 1.00 0.00 A H ATOM 2193 HA VAL A 141 58.420 35.579 -26.905 1.00 0.00 A H ATOM 2194 HB VAL A 141 58.122 36.922 -28.933 1.00 0.00 A H ATOM 2195 1HG1 VAL A 141 59.419 35.498 -30.442 1.00 0.00 A H ATOM 2196 2HG1 VAL A 141 60.002 35.396 -28.765 1.00 0.00 A H ATOM 2197 3HG1 VAL A 141 59.017 34.079 -29.448 1.00 0.00 A H ATOM 2198 1HG2 VAL A 141 57.016 35.913 -30.903 1.00 0.00 A H ATOM 2199 2HG2 VAL A 141 56.540 34.512 -29.915 1.00 0.00 A H ATOM 2200 3HG2 VAL A 141 55.870 36.122 -29.558 1.00 0.00 A H ATOM 2201 N ALA A 142 56.625 37.475 -26.749 1.00 0.00 A N ATOM 2202 CA ALA A 142 55.505 38.329 -26.436 1.00 0.00 A C ATOM 2203 C ALA A 142 54.620 38.310 -27.663 1.00 0.00 A C ATOM 2204 O ALA A 142 55.169 38.329 -28.759 1.00 0.00 A O ATOM 2205 CB ALA A 142 55.949 39.731 -26.119 1.00 0.00 A C ATOM 2206 H ALA A 142 57.566 37.841 -26.746 1.00 0.00 A H ATOM 2207 HA ALA A 142 55.013 37.922 -25.568 1.00 0.00 A H ATOM 2208 1HB ALA A 142 55.081 40.345 -25.888 1.00 0.00 A H ATOM 2209 2HB ALA A 142 56.621 39.711 -25.258 1.00 0.00 A H ATOM 2210 3HB ALA A 142 56.471 40.150 -26.977 1.00 0.00 A H ATOM 2211 N PRO A 143 53.296 38.259 -27.548 1.00 0.00 A N ATOM 2212 CA PRO A 143 52.392 38.180 -28.656 1.00 0.00 A C ATOM 2213 C PRO A 143 52.574 39.214 -29.738 1.00 0.00 A C ATOM 2214 O PRO A 143 52.625 40.414 -29.468 1.00 0.00 A O ATOM 2215 CB PRO A 143 51.047 38.356 -27.975 1.00 0.00 A C ATOM 2216 CG PRO A 143 51.251 37.775 -26.654 1.00 0.00 A C ATOM 2217 CD PRO A 143 52.621 38.169 -26.255 1.00 0.00 A C ATOM 2218 HA PRO A 143 52.501 37.191 -29.081 1.00 0.00 A H ATOM 2219 1HB PRO A 143 50.780 39.421 -27.941 1.00 0.00 A H ATOM 2220 2HB PRO A 143 50.266 37.848 -28.551 1.00 0.00 A H ATOM 2221 1HG PRO A 143 50.488 38.158 -25.963 1.00 0.00 A H ATOM 2222 2HG PRO A 143 51.130 36.689 -26.695 1.00 0.00 A H ATOM 2223 1HD PRO A 143 52.614 39.137 -25.739 1.00 0.00 A H ATOM 2224 2HD PRO A 143 52.975 37.357 -25.611 1.00 0.00 A H ATOM 2225 N ARG A 144 52.681 38.721 -30.968 1.00 0.00 A N ATOM 2226 CA ARG A 144 52.804 39.523 -32.178 1.00 0.00 A C ATOM 2227 C ARG A 144 52.026 38.926 -33.330 1.00 0.00 A C ATOM 2228 O ARG A 144 52.081 37.717 -33.532 1.00 0.00 A O ATOM 2229 CB ARG A 144 54.264 39.659 -32.583 1.00 0.00 A C ATOM 2230 CG ARG A 144 55.131 40.431 -31.601 1.00 0.00 A C ATOM 2231 CD ARG A 144 54.796 41.878 -31.591 1.00 0.00 A C ATOM 2232 NE ARG A 144 55.705 42.640 -30.749 1.00 0.00 A N ATOM 2233 CZ ARG A 144 55.554 42.810 -29.421 1.00 0.00 A C ATOM 2234 NH1 ARG A 144 54.530 42.269 -28.801 1.00 0.00 A N ATOM 2235 NH2 ARG A 144 56.437 43.523 -28.743 1.00 0.00 A N ATOM 2236 H ARG A 144 52.677 37.705 -31.062 1.00 0.00 A H ATOM 2237 HA ARG A 144 52.425 40.522 -31.964 1.00 0.00 A H ATOM 2238 1HB ARG A 144 54.703 38.670 -32.702 1.00 0.00 A H ATOM 2239 2HB ARG A 144 54.330 40.164 -33.547 1.00 0.00 A H ATOM 2240 1HG ARG A 144 54.981 40.037 -30.595 1.00 0.00 A H ATOM 2241 2HG ARG A 144 56.180 40.323 -31.879 1.00 0.00 A H ATOM 2242 1HD ARG A 144 54.859 42.273 -32.606 1.00 0.00 A H ATOM 2243 2HD ARG A 144 53.785 42.014 -31.212 1.00 0.00 A H ATOM 2244 HE ARG A 144 56.505 43.071 -31.191 1.00 0.00 A H ATOM 2245 1HH1 ARG A 144 53.855 41.725 -29.319 1.00 0.00 A H ATOM 2246 2HH1 ARG A 144 54.418 42.397 -27.805 1.00 0.00 A H ATOM 2247 1HH2 ARG A 144 57.225 43.938 -29.220 1.00 0.00 A H ATOM 2248 2HH2 ARG A 144 56.325 43.650 -27.748 1.00 0.00 A H ATOM 2249 N GLY A 145 51.297 39.751 -34.075 1.00 0.00 A N ATOM 2250 CA GLY A 145 50.577 39.255 -35.246 1.00 0.00 A C ATOM 2251 C GLY A 145 49.066 39.203 -35.080 1.00 0.00 A C ATOM 2252 O GLY A 145 48.507 39.728 -34.115 1.00 0.00 A O ATOM 2253 H GLY A 145 51.237 40.731 -33.831 1.00 0.00 A H ATOM 2254 1HA GLY A 145 50.807 39.893 -36.099 1.00 0.00 A H ATOM 2255 2HA GLY A 145 50.927 38.254 -35.482 1.00 0.00 A H ATOM 2256 N CYS A 146 48.408 38.554 -36.039 1.00 0.00 A N ATOM 2257 CA CYS A 146 46.959 38.458 -36.065 1.00 0.00 A C ATOM 2258 C CYS A 146 46.424 37.700 -34.862 1.00 0.00 A C ATOM 2259 O CYS A 146 46.882 36.614 -34.541 1.00 0.00 A O ATOM 2260 CB CYS A 146 46.464 37.781 -37.315 1.00 0.00 A C ATOM 2261 SG CYS A 146 44.709 37.748 -37.383 1.00 0.00 A S ATOM 2262 H CYS A 146 48.933 38.101 -36.792 1.00 0.00 A H ATOM 2263 HA CYS A 146 46.550 39.467 -36.027 1.00 0.00 A H ATOM 2264 1HB CYS A 146 46.840 38.293 -38.199 1.00 0.00 A H ATOM 2265 2HB CYS A 146 46.843 36.757 -37.356 1.00 0.00 A H ATOM 2266 HG CYS A 146 44.593 36.740 -38.278 1.00 0.00 A H ATOM 2267 N GLN A 147 45.420 38.255 -34.219 1.00 0.00 A N ATOM 2268 CA GLN A 147 44.873 37.716 -32.979 1.00 0.00 A C ATOM 2269 C GLN A 147 43.707 36.732 -33.139 1.00 0.00 A C ATOM 2270 O GLN A 147 43.153 36.285 -32.142 1.00 0.00 A O ATOM 2271 CB GLN A 147 44.422 38.881 -32.101 1.00 0.00 A C ATOM 2272 CG GLN A 147 45.540 39.839 -31.709 1.00 0.00 A C ATOM 2273 CD GLN A 147 46.611 39.220 -30.821 1.00 0.00 A C ATOM 2274 OE1 GLN A 147 46.313 38.747 -29.718 1.00 0.00 A O ATOM 2275 NE2 GLN A 147 47.864 39.217 -31.292 1.00 0.00 A N ATOM 2276 H GLN A 147 45.009 39.093 -34.606 1.00 0.00 A H ATOM 2277 HA GLN A 147 45.673 37.177 -32.474 1.00 0.00 A H ATOM 2278 1HB GLN A 147 43.656 39.454 -32.623 1.00 0.00 A H ATOM 2279 2HB GLN A 147 43.974 38.495 -31.185 1.00 0.00 A H ATOM 2280 1HG GLN A 147 46.031 40.194 -32.619 1.00 0.00 A H ATOM 2281 2HG GLN A 147 45.106 40.676 -31.163 1.00 0.00 A H ATOM 2282 1HE2 GLN A 147 48.599 38.824 -30.748 1.00 0.00 A H ATOM 2283 2HE2 GLN A 147 48.082 39.619 -32.214 1.00 0.00 A H ATOM 2284 N ASP A 148 43.336 36.372 -34.362 1.00 0.00 A N ATOM 2285 CA ASP A 148 42.165 35.510 -34.543 1.00 0.00 A C ATOM 2286 C ASP A 148 42.397 33.994 -34.469 1.00 0.00 A C ATOM 2287 O ASP A 148 41.451 33.241 -34.692 1.00 0.00 A O ATOM 2288 CB ASP A 148 41.441 35.753 -35.879 1.00 0.00 A C ATOM 2289 CG ASP A 148 42.189 35.350 -37.125 1.00 0.00 A C ATOM 2290 OD1 ASP A 148 43.348 35.079 -37.054 1.00 0.00 A O ATOM 2291 OD2 ASP A 148 41.574 35.316 -38.173 1.00 0.00 A O ATOM 2292 H ASP A 148 43.865 36.695 -35.160 1.00 0.00 A H ATOM 2293 HA ASP A 148 41.505 35.672 -33.691 1.00 0.00 A H ATOM 2294 1HB ASP A 148 40.500 35.203 -35.873 1.00 0.00 A H ATOM 2295 2HB ASP A 148 41.211 36.816 -35.968 1.00 0.00 A H ATOM 2296 N PHE A 149 43.595 33.508 -34.150 1.00 0.00 A N ATOM 2297 CA PHE A 149 43.738 32.052 -34.119 1.00 0.00 A C ATOM 2298 C PHE A 149 44.585 31.536 -32.966 1.00 0.00 A C ATOM 2299 O PHE A 149 45.787 31.338 -33.106 1.00 0.00 A O ATOM 2300 CB PHE A 149 44.338 31.474 -35.401 1.00 0.00 A C ATOM 2301 CG PHE A 149 44.209 29.926 -35.498 1.00 0.00 A C ATOM 2302 CD1 PHE A 149 43.495 29.200 -34.571 1.00 0.00 A C ATOM 2303 CD2 PHE A 149 44.805 29.217 -36.512 1.00 0.00 A C ATOM 2304 CE1 PHE A 149 43.380 27.832 -34.654 1.00 0.00 A C ATOM 2305 CE2 PHE A 149 44.681 27.839 -36.586 1.00 0.00 A C ATOM 2306 CZ PHE A 149 43.971 27.158 -35.657 1.00 0.00 A C ATOM 2307 H PHE A 149 44.366 34.126 -33.939 1.00 0.00 A H ATOM 2308 HA PHE A 149 42.750 31.622 -33.956 1.00 0.00 A H ATOM 2309 1HB PHE A 149 43.842 31.916 -36.264 1.00 0.00 A H ATOM 2310 2HB PHE A 149 45.399 31.735 -35.462 1.00 0.00 A H ATOM 2311 HD1 PHE A 149 43.011 29.712 -33.759 1.00 0.00 A H ATOM 2312 HD2 PHE A 149 45.382 29.749 -37.271 1.00 0.00 A H ATOM 2313 HE1 PHE A 149 42.805 27.292 -33.901 1.00 0.00 A H ATOM 2314 HE2 PHE A 149 45.160 27.297 -37.399 1.00 0.00 A H ATOM 2315 HZ PHE A 149 43.879 26.076 -35.721 1.00 0.00 A H ATOM 2316 N GLY A 150 43.946 31.307 -31.838 1.00 0.00 A N ATOM 2317 CA GLY A 150 44.560 30.598 -30.730 1.00 0.00 A C ATOM 2318 C GLY A 150 45.874 31.132 -30.212 1.00 0.00 A C ATOM 2319 O GLY A 150 45.998 32.288 -29.826 1.00 0.00 A O ATOM 2320 H GLY A 150 42.995 31.637 -31.744 1.00 0.00 A H ATOM 2321 1HA GLY A 150 43.861 30.595 -29.895 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 30.260 -30.239 1.00 0.00 A N ATOM 2324 CA TRP A 151 48.180 30.558 -29.698 1.00 0.00 A C ATOM 2325 C TRP A 151 49.174 31.110 -30.690 1.00 0.00 A C ATOM 2326 O TRP A 151 50.296 31.442 -30.310 1.00 0.00 A O ATOM 2327 CB TRP A 151 48.815 29.350 -28.999 1.00 0.00 A C ATOM 2328 CG TRP A 151 48.860 28.038 -29.749 1.00 0.00 A C ATOM 2329 CD1 TRP A 151 48.020 26.994 -29.618 1.00 0.00 A C ATOM 2330 CD2 TRP A 151 49.799 27.644 -30.747 1.00 0.00 A C ATOM 2331 NE1 TRP A 151 48.375 25.997 -30.460 1.00 0.00 A N ATOM 2332 CE2 TRP A 151 49.453 26.372 -31.152 1.00 0.00 A C ATOM 2333 CE3 TRP A 151 50.885 28.248 -31.317 1.00 0.00 A C ATOM 2334 CZ2 TRP A 151 50.155 25.704 -32.097 1.00 0.00 A C ATOM 2335 CZ3 TRP A 151 51.586 27.572 -32.271 1.00 0.00 A C ATOM 2336 CH2 TRP A 151 51.230 26.335 -32.646 1.00 0.00 A C ATOM 2337 H TRP A 151 46.686 29.347 -30.662 1.00 0.00 A H ATOM 2338 HA TRP A 151 48.054 31.350 -28.963 1.00 0.00 A H ATOM 2339 1HB TRP A 151 49.844 29.595 -28.745 1.00 0.00 A H ATOM 2340 2HB TRP A 151 48.282 29.148 -28.077 1.00 0.00 A H ATOM 2341 HD1 TRP A 151 47.180 26.940 -28.945 1.00 0.00 A H ATOM 2342 HE1 TRP A 151 47.904 25.108 -30.557 1.00 0.00 A H ATOM 2343 HE3 TRP A 151 51.178 29.251 -31.014 1.00 0.00 A H ATOM 2344 HZ2 TRP A 151 49.886 24.705 -32.420 1.00 0.00 A H ATOM 2345 HZ3 TRP A 151 52.441 28.057 -32.721 1.00 0.00 A H ATOM 2346 HH2 TRP A 151 51.820 25.829 -33.408 1.00 0.00 A H ATOM 2347 N ASP A 152 48.789 31.249 -31.956 1.00 0.00 A N ATOM 2348 CA ASP A 152 49.766 31.634 -32.961 1.00 0.00 A C ATOM 2349 C ASP A 152 50.612 32.854 -32.597 1.00 0.00 A C ATOM 2350 O ASP A 152 51.807 32.805 -32.860 1.00 0.00 A O ATOM 2351 CB ASP A 152 49.143 31.935 -34.335 1.00 0.00 A C ATOM 2352 CG ASP A 152 48.897 30.747 -35.187 1.00 0.00 A C ATOM 2353 OD1 ASP A 152 49.408 29.713 -34.897 1.00 0.00 A O ATOM 2354 OD2 ASP A 152 48.195 30.840 -36.148 1.00 0.00 A O ATOM 2355 H ASP A 152 47.816 31.087 -32.226 1.00 0.00 A H ATOM 2356 HA ASP A 152 50.463 30.803 -33.072 1.00 0.00 A H ATOM 2357 1HB ASP A 152 48.193 32.441 -34.231 1.00 0.00 A H ATOM 2358 2HB ASP A 152 49.774 32.583 -34.864 1.00 0.00 A H ATOM 2359 N PRO A 153 50.093 33.951 -32.013 1.00 0.00 A N ATOM 2360 CA PRO A 153 50.855 35.130 -31.685 1.00 0.00 A C ATOM 2361 C PRO A 153 52.025 34.912 -30.766 1.00 0.00 A C ATOM 2362 O PRO A 153 52.939 35.725 -30.761 1.00 0.00 A O ATOM 2363 CB PRO A 153 49.824 36.021 -31.021 1.00 0.00 A C ATOM 2364 CG PRO A 153 48.524 35.594 -31.594 1.00 0.00 A C ATOM 2365 CD PRO A 153 48.637 34.124 -31.737 1.00 0.00 A C ATOM 2366 HA PRO A 153 51.232 35.577 -32.602 1.00 0.00 A H ATOM 2367 1HB PRO A 153 49.870 35.888 -29.932 1.00 0.00 A H ATOM 2368 2HB PRO A 153 50.058 37.076 -31.235 1.00 0.00 A H ATOM 2369 1HG PRO A 153 47.697 35.888 -30.929 1.00 0.00 A H ATOM 2370 2HG PRO A 153 48.358 36.097 -32.549 1.00 0.00 A H ATOM 2371 1HD PRO A 153 48.329 33.676 -30.787 1.00 0.00 A H ATOM 2372 2HD PRO A 153 48.009 33.815 -32.556 1.00 0.00 A H ATOM 2373 N CYS A 154 52.043 33.839 -29.998 1.00 0.00 A N ATOM 2374 CA CYS A 154 53.135 33.684 -29.059 1.00 0.00 A C ATOM 2375 C CYS A 154 54.213 32.777 -29.602 1.00 0.00 A C ATOM 2376 O CYS A 154 55.256 32.638 -28.979 1.00 0.00 A O ATOM 2377 CB CYS A 154 52.625 33.117 -27.733 1.00 0.00 A C ATOM 2378 SG CYS A 154 52.089 31.393 -27.825 1.00 0.00 A S ATOM 2379 H CYS A 154 51.317 33.121 -30.044 1.00 0.00 A H ATOM 2380 HA CYS A 154 53.620 34.648 -28.910 1.00 0.00 A H ATOM 2381 1HB CYS A 154 53.412 33.186 -26.982 1.00 0.00 A H ATOM 2382 2HB CYS A 154 51.785 33.715 -27.383 1.00 0.00 A H ATOM 2383 HG CYS A 154 51.496 31.495 -29.011 1.00 0.00 A H ATOM 2384 N PHE A 155 54.005 32.153 -30.759 1.00 0.00 A N ATOM 2385 CA PHE A 155 54.973 31.150 -31.182 1.00 0.00 A C ATOM 2386 C PHE A 155 55.761 31.616 -32.388 1.00 0.00 A C ATOM 2387 O PHE A 155 55.186 32.007 -33.408 1.00 0.00 A O ATOM 2388 CB PHE A 155 54.268 29.832 -31.510 1.00 0.00 A C ATOM 2389 CG PHE A 155 55.209 28.706 -31.832 1.00 0.00 A C ATOM 2390 CD1 PHE A 155 55.853 28.011 -30.818 1.00 0.00 A C ATOM 2391 CD2 PHE A 155 55.452 28.338 -33.146 1.00 0.00 A C ATOM 2392 CE1 PHE A 155 56.718 26.974 -31.112 1.00 0.00 A C ATOM 2393 CE2 PHE A 155 56.316 27.303 -33.443 1.00 0.00 A C ATOM 2394 CZ PHE A 155 56.950 26.620 -32.424 1.00 0.00 A C ATOM 2395 H PHE A 155 53.191 32.366 -31.338 1.00 0.00 A H ATOM 2396 HA PHE A 155 55.684 30.978 -30.374 1.00 0.00 A H ATOM 2397 1HB PHE A 155 53.651 29.529 -30.665 1.00 0.00 A H ATOM 2398 2HB PHE A 155 53.607 29.976 -32.363 1.00 0.00 A H ATOM 2399 HD1 PHE A 155 55.668 28.290 -29.780 1.00 0.00 A H ATOM 2400 HD2 PHE A 155 54.952 28.878 -33.951 1.00 0.00 A H ATOM 2401 HE1 PHE A 155 57.218 26.437 -30.307 1.00 0.00 A H ATOM 2402 HE2 PHE A 155 56.498 27.024 -34.481 1.00 0.00 A H ATOM 2403 HZ PHE A 155 57.633 25.805 -32.657 1.00 0.00 A H ATOM 2404 N GLN A 156 57.080 31.582 -32.271 1.00 0.00 A N ATOM 2405 CA GLN A 156 57.958 31.991 -33.350 1.00 0.00 A C ATOM 2406 C GLN A 156 58.793 30.819 -33.820 1.00 0.00 A C ATOM 2407 O GLN A 156 59.748 30.457 -33.139 1.00 0.00 A O ATOM 2408 CB GLN A 156 58.879 33.129 -32.946 1.00 0.00 A C ATOM 2409 CG GLN A 156 59.792 33.572 -34.083 1.00 0.00 A C ATOM 2410 CD GLN A 156 60.743 34.658 -33.684 1.00 0.00 A C ATOM 2411 OE1 GLN A 156 60.670 35.174 -32.582 1.00 0.00 A O ATOM 2412 NE2 GLN A 156 61.646 35.028 -34.558 1.00 0.00 A N ATOM 2413 H GLN A 156 57.491 31.256 -31.395 1.00 0.00 A H ATOM 2414 HA GLN A 156 57.338 32.358 -34.142 1.00 0.00 A H ATOM 2415 1HB GLN A 156 58.289 33.981 -32.621 1.00 0.00 A H ATOM 2416 2HB GLN A 156 59.495 32.818 -32.098 1.00 0.00 A H ATOM 2417 1HG GLN A 156 60.387 32.714 -34.423 1.00 0.00 A H ATOM 2418 2HG GLN A 156 59.185 33.946 -34.905 1.00 0.00 A H ATOM 2419 1HE2 GLN A 156 62.304 35.749 -34.342 1.00 0.00 A H ATOM 2420 2HE2 GLN A 156 61.685 34.579 -35.475 1.00 0.00 A H ATOM 2421 N PRO A 157 58.488 30.210 -34.968 1.00 0.00 A N ATOM 2422 CA PRO A 157 59.174 29.065 -35.496 1.00 0.00 A C ATOM 2423 C PRO A 157 60.644 29.358 -35.707 1.00 0.00 A C ATOM 2424 O PRO A 157 61.027 30.475 -36.060 1.00 0.00 A O ATOM 2425 CB PRO A 157 58.446 28.815 -36.821 1.00 0.00 A C ATOM 2426 CG PRO A 157 57.080 29.367 -36.597 1.00 0.00 A C ATOM 2427 CD PRO A 157 57.304 30.588 -35.745 1.00 0.00 A C ATOM 2428 HA PRO A 157 59.054 28.214 -34.823 1.00 0.00 A H ATOM 2429 1HB PRO A 157 58.980 29.316 -37.643 1.00 0.00 A H ATOM 2430 2HB PRO A 157 58.441 27.739 -37.050 1.00 0.00 A H ATOM 2431 1HG PRO A 157 56.604 29.604 -37.560 1.00 0.00 A H ATOM 2432 2HG PRO A 157 56.444 28.617 -36.104 1.00 0.00 A H ATOM 2433 1HD PRO A 157 57.496 31.457 -36.393 1.00 0.00 A H ATOM 2434 2HD PRO A 157 56.420 30.763 -35.115 1.00 0.00 A H ATOM 2435 N ASP A 158 61.463 28.355 -35.469 1.00 0.00 A N ATOM 2436 CA ASP A 158 62.882 28.447 -35.727 1.00 0.00 A C ATOM 2437 C ASP A 158 63.160 28.709 -37.178 1.00 0.00 A C ATOM 2438 O ASP A 158 62.541 28.123 -38.058 1.00 0.00 A O ATOM 2439 CB ASP A 158 63.592 27.162 -35.294 1.00 0.00 A C ATOM 2440 CG ASP A 158 63.819 27.087 -33.790 1.00 0.00 A C ATOM 2441 OD1 ASP A 158 63.675 28.093 -33.137 1.00 0.00 A O ATOM 2442 OD2 ASP A 158 64.133 26.025 -33.309 1.00 0.00 A O ATOM 2443 H ASP A 158 61.079 27.494 -35.093 1.00 0.00 A H ATOM 2444 HA ASP A 158 63.283 29.275 -35.143 1.00 0.00 A H ATOM 2445 1HB ASP A 158 63.002 26.298 -35.601 1.00 0.00 A H ATOM 2446 2HB ASP A 158 64.559 27.094 -35.796 1.00 0.00 A H ATOM 2447 N GLY A 159 64.110 29.586 -37.428 1.00 0.00 A N ATOM 2448 CA GLY A 159 64.473 29.947 -38.782 1.00 0.00 A C ATOM 2449 C GLY A 159 63.641 31.094 -39.332 1.00 0.00 A C ATOM 2450 O GLY A 159 63.928 31.587 -40.419 1.00 0.00 A O ATOM 2451 H GLY A 159 64.597 30.016 -36.654 1.00 0.00 A H ATOM 2452 1HA GLY A 159 65.525 30.228 -38.808 1.00 0.00 A H ATOM 2453 2HA GLY A 159 64.351 29.079 -39.430 1.00 0.00 A H ATOM 2454 N TYR A 160 62.624 31.538 -38.598 1.00 0.00 A N ATOM 2455 CA TYR A 160 61.806 32.629 -39.095 1.00 0.00 A C ATOM 2456 C TYR A 160 61.870 33.819 -38.161 1.00 0.00 A C ATOM 2457 O TYR A 160 61.998 33.652 -36.952 1.00 0.00 A O ATOM 2458 CB TYR A 160 60.378 32.150 -39.247 1.00 0.00 A C ATOM 2459 CG TYR A 160 60.258 31.054 -40.250 1.00 0.00 A C ATOM 2460 CD1 TYR A 160 60.519 29.787 -39.842 1.00 0.00 A C ATOM 2461 CD2 TYR A 160 59.901 31.289 -41.545 1.00 0.00 A C ATOM 2462 CE1 TYR A 160 60.430 28.740 -40.700 1.00 0.00 A C ATOM 2463 CE2 TYR A 160 59.813 30.229 -42.426 1.00 0.00 A C ATOM 2464 CZ TYR A 160 60.078 28.958 -41.994 1.00 0.00 A C ATOM 2465 OH TYR A 160 59.999 27.899 -42.851 1.00 0.00 A O ATOM 2466 H TYR A 160 62.401 31.127 -37.687 1.00 0.00 A H ATOM 2467 HA TYR A 160 62.180 32.943 -40.069 1.00 0.00 A H ATOM 2468 1HB TYR A 160 60.019 31.798 -38.285 1.00 0.00 A H ATOM 2469 2HB TYR A 160 59.735 32.975 -39.553 1.00 0.00 A H ATOM 2470 HD1 TYR A 160 60.803 29.608 -38.809 1.00 0.00 A H ATOM 2471 HD2 TYR A 160 59.686 32.304 -41.886 1.00 0.00 A H ATOM 2472 HE1 TYR A 160 60.645 27.733 -40.344 1.00 0.00 A H ATOM 2473 HE2 TYR A 160 59.536 30.410 -43.465 1.00 0.00 A H ATOM 2474 HH TYR A 160 60.216 27.091 -42.376 1.00 0.00 A H ATOM 2475 N GLU A 161 61.764 35.013 -38.741 1.00 0.00 A N ATOM 2476 CA GLU A 161 61.800 36.290 -38.031 1.00 0.00 A C ATOM 2477 C GLU A 161 60.429 36.751 -37.548 1.00 0.00 A C ATOM 2478 O GLU A 161 60.313 37.807 -36.928 1.00 0.00 A O ATOM 2479 CB GLU A 161 62.406 37.368 -38.933 1.00 0.00 A C ATOM 2480 CG GLU A 161 63.865 37.134 -39.299 1.00 0.00 A C ATOM 2481 CD GLU A 161 64.418 38.196 -40.210 1.00 0.00 A C ATOM 2482 OE1 GLU A 161 63.684 39.087 -40.565 1.00 0.00 A O ATOM 2483 OE2 GLU A 161 65.574 38.114 -40.552 1.00 0.00 A O ATOM 2484 H GLU A 161 61.651 35.039 -39.744 1.00 0.00 A H ATOM 2485 HA GLU A 161 62.415 36.168 -37.142 1.00 0.00 A H ATOM 2486 1HB GLU A 161 61.835 37.431 -39.860 1.00 0.00 A H ATOM 2487 2HB GLU A 161 62.336 38.338 -38.440 1.00 0.00 A H ATOM 2488 1HG GLU A 161 64.459 37.112 -38.386 1.00 0.00 A H ATOM 2489 2HG GLU A 161 63.957 36.163 -39.783 1.00 0.00 A H ATOM 2490 N GLN A 162 59.401 35.959 -37.811 1.00 0.00 A N ATOM 2491 CA GLN A 162 58.048 36.354 -37.456 1.00 0.00 A C ATOM 2492 C GLN A 162 57.217 35.165 -36.986 1.00 0.00 A C ATOM 2493 O GLN A 162 57.507 34.021 -37.327 1.00 0.00 A O ATOM 2494 CB GLN A 162 57.392 37.027 -38.655 1.00 0.00 A C ATOM 2495 CG GLN A 162 57.176 36.160 -39.846 1.00 0.00 A C ATOM 2496 CD GLN A 162 56.660 36.967 -41.030 1.00 0.00 A C ATOM 2497 OE1 GLN A 162 56.409 38.164 -40.917 1.00 0.00 A O ATOM 2498 NE2 GLN A 162 56.501 36.321 -42.166 1.00 0.00 A N ATOM 2499 H GLN A 162 59.565 35.075 -38.263 1.00 0.00 A H ATOM 2500 HA GLN A 162 58.083 37.024 -36.596 1.00 0.00 A H ATOM 2501 1HB GLN A 162 56.444 37.410 -38.368 1.00 0.00 A H ATOM 2502 2HB GLN A 162 58.004 37.868 -38.973 1.00 0.00 A H ATOM 2503 1HG GLN A 162 58.117 35.693 -40.128 1.00 0.00 A H ATOM 2504 2HG GLN A 162 56.443 35.398 -39.588 1.00 0.00 A H ATOM 2505 1HE2 GLN A 162 56.165 36.797 -42.979 1.00 0.00 A H ATOM 2506 2HE2 GLN A 162 56.715 35.336 -42.234 1.00 0.00 A H ATOM 2507 N THR A 163 56.190 35.445 -36.190 1.00 0.00 A N ATOM 2508 CA THR A 163 55.346 34.409 -35.591 1.00 0.00 A C ATOM 2509 C THR A 163 54.376 33.821 -36.564 1.00 0.00 A C ATOM 2510 O THR A 163 54.181 34.373 -37.638 1.00 0.00 A O ATOM 2511 CB THR A 163 54.513 34.966 -34.432 1.00 0.00 A C ATOM 2512 OG1 THR A 163 53.578 35.926 -34.949 1.00 0.00 A O ATOM 2513 CG2 THR A 163 55.399 35.607 -33.426 1.00 0.00 A C ATOM 2514 H THR A 163 55.992 36.434 -35.995 1.00 0.00 A H ATOM 2515 HA THR A 163 55.983 33.626 -35.200 1.00 0.00 A H ATOM 2516 HB THR A 163 53.955 34.157 -33.957 1.00 0.00 A H ATOM 2517 HG1 THR A 163 53.247 36.537 -34.231 1.00 0.00 A H ATOM 2518 1HG2 THR A 163 54.800 35.999 -32.609 1.00 0.00 A H ATOM 2519 2HG2 THR A 163 56.097 34.869 -33.045 1.00 0.00 A H ATOM 2520 3HG2 THR A 163 55.950 36.424 -33.897 1.00 0.00 A H ATOM 2521 N TYR A 164 53.749 32.717 -36.188 1.00 0.00 A N ATOM 2522 CA TYR A 164 52.723 32.149 -37.055 1.00 0.00 A C ATOM 2523 C TYR A 164 51.640 33.187 -37.353 1.00 0.00 A C ATOM 2524 O TYR A 164 51.142 33.279 -38.463 1.00 0.00 A O ATOM 2525 CB TYR A 164 52.109 30.901 -36.419 1.00 0.00 A C ATOM 2526 CG TYR A 164 52.883 29.630 -36.696 1.00 0.00 A C ATOM 2527 CD1 TYR A 164 52.899 28.610 -35.757 1.00 0.00 A C ATOM 2528 CD2 TYR A 164 53.574 29.487 -37.889 1.00 0.00 A C ATOM 2529 CE1 TYR A 164 53.606 27.449 -36.011 1.00 0.00 A C ATOM 2530 CE2 TYR A 164 54.281 28.328 -38.143 1.00 0.00 A C ATOM 2531 CZ TYR A 164 54.298 27.312 -37.210 1.00 0.00 A C ATOM 2532 OH TYR A 164 55.001 26.157 -37.462 1.00 0.00 A O ATOM 2533 H TYR A 164 54.003 32.289 -35.290 1.00 0.00 A H ATOM 2534 HA TYR A 164 53.190 31.856 -37.995 1.00 0.00 A H ATOM 2535 1HB TYR A 164 52.051 31.034 -35.337 1.00 0.00 A H ATOM 2536 2HB TYR A 164 51.092 30.767 -36.787 1.00 0.00 A H ATOM 2537 HD1 TYR A 164 52.356 28.723 -34.819 1.00 0.00 A H ATOM 2538 HD2 TYR A 164 53.561 30.290 -38.626 1.00 0.00 A H ATOM 2539 HE1 TYR A 164 53.619 26.647 -35.274 1.00 0.00 A H ATOM 2540 HE2 TYR A 164 54.825 28.215 -39.081 1.00 0.00 A H ATOM 2541 HH TYR A 164 55.418 26.218 -38.325 1.00 0.00 A H ATOM 2542 N ALA A 165 51.263 33.959 -36.347 1.00 0.00 A N ATOM 2543 CA ALA A 165 50.251 35.011 -36.456 1.00 0.00 A C ATOM 2544 C ALA A 165 50.670 36.142 -37.391 1.00 0.00 A C ATOM 2545 O ALA A 165 49.832 36.748 -38.066 1.00 0.00 A O ATOM 2546 CB ALA A 165 49.942 35.562 -35.112 1.00 0.00 A C ATOM 2547 H ALA A 165 51.707 33.809 -35.449 1.00 0.00 A H ATOM 2548 HA ALA A 165 49.344 34.572 -36.875 1.00 0.00 A H ATOM 2549 1HB ALA A 165 49.208 36.324 -35.191 1.00 0.00 A H ATOM 2550 2HB ALA A 165 49.574 34.790 -34.485 1.00 0.00 A H ATOM 2551 3HB ALA A 165 50.846 35.965 -34.710 1.00 0.00 A H ATOM 2552 N GLU A 166 51.967 36.433 -37.424 1.00 0.00 A N ATOM 2553 CA GLU A 166 52.518 37.436 -38.329 1.00 0.00 A C ATOM 2554 C GLU A 166 52.659 36.926 -39.769 1.00 0.00 A C ATOM 2555 O GLU A 166 52.536 37.699 -40.719 1.00 0.00 A O ATOM 2556 CB GLU A 166 53.881 37.905 -37.815 1.00 0.00 A C ATOM 2557 CG GLU A 166 53.818 38.768 -36.563 1.00 0.00 A C ATOM 2558 CD GLU A 166 55.178 39.143 -36.042 1.00 0.00 A C ATOM 2559 OE1 GLU A 166 56.000 38.270 -35.899 1.00 0.00 A O ATOM 2560 OE2 GLU A 166 55.394 40.304 -35.786 1.00 0.00 A O ATOM 2561 H GLU A 166 52.603 35.938 -36.793 1.00 0.00 A H ATOM 2562 HA GLU A 166 51.841 38.288 -38.341 1.00 0.00 A H ATOM 2563 1HB GLU A 166 54.504 37.038 -37.592 1.00 0.00 A H ATOM 2564 2HB GLU A 166 54.386 38.479 -38.592 1.00 0.00 A H ATOM 2565 1HG GLU A 166 53.265 39.679 -36.790 1.00 0.00 A H ATOM 2566 2HG GLU A 166 53.273 38.229 -35.789 1.00 0.00 A H ATOM 2567 N MET A 167 52.927 35.637 -39.932 1.00 0.00 A N ATOM 2568 CA MET A 167 53.066 35.045 -41.256 1.00 0.00 A C ATOM 2569 C MET A 167 51.765 35.131 -42.036 1.00 0.00 A C ATOM 2570 O MET A 167 50.702 34.928 -41.465 1.00 0.00 A O ATOM 2571 CB MET A 167 53.419 33.565 -41.135 1.00 0.00 A C ATOM 2572 CG MET A 167 54.770 33.243 -40.664 1.00 0.00 A C ATOM 2573 SD MET A 167 55.058 31.512 -40.641 1.00 0.00 A S ATOM 2574 CE MET A 167 56.659 31.469 -39.901 1.00 0.00 A C ATOM 2575 H MET A 167 53.036 35.050 -39.104 1.00 0.00 A H ATOM 2576 HA MET A 167 53.872 35.570 -41.758 1.00 0.00 A H ATOM 2577 1HB MET A 167 52.725 33.088 -40.448 1.00 0.00 A H ATOM 2578 2HB MET A 167 53.307 33.090 -42.097 1.00 0.00 A H ATOM 2579 1HG MET A 167 55.499 33.714 -41.313 1.00 0.00 A H ATOM 2580 2HG MET A 167 54.912 33.626 -39.674 1.00 0.00 A H ATOM 2581 1HE MET A 167 56.993 30.438 -39.813 1.00 0.00 A H ATOM 2582 2HE MET A 167 57.360 32.029 -40.526 1.00 0.00 A H ATOM 2583 3HE MET A 167 56.614 31.924 -38.905 1.00 0.00 A H ATOM 2584 N PRO A 168 51.783 35.391 -43.340 1.00 0.00 A N ATOM 2585 CA PRO A 168 50.594 35.392 -44.143 1.00 0.00 A C ATOM 2586 C PRO A 168 50.157 33.961 -44.179 1.00 0.00 A C ATOM 2587 O PRO A 168 50.992 33.077 -43.995 1.00 0.00 A O ATOM 2588 CB PRO A 168 51.087 35.922 -45.483 1.00 0.00 A C ATOM 2589 CG PRO A 168 52.561 35.606 -45.499 1.00 0.00 A C ATOM 2590 CD PRO A 168 53.009 35.715 -44.056 1.00 0.00 A C ATOM 2591 HA PRO A 168 49.845 36.077 -43.718 1.00 0.00 A H ATOM 2592 1HB PRO A 168 50.541 35.436 -46.303 1.00 0.00 A H ATOM 2593 2HB PRO A 168 50.885 37.001 -45.556 1.00 0.00 A H ATOM 2594 1HG PRO A 168 52.727 34.607 -45.910 1.00 0.00 A H ATOM 2595 2HG PRO A 168 53.096 36.310 -46.154 1.00 0.00 A H ATOM 2596 1HD PRO A 168 53.811 34.977 -43.891 1.00 0.00 A H ATOM 2597 2HD PRO A 168 53.363 36.735 -43.831 1.00 0.00 A H ATOM 2598 N LYS A 169 48.883 33.687 -44.388 1.00 0.00 A N ATOM 2599 CA LYS A 169 48.492 32.283 -44.431 1.00 0.00 A C ATOM 2600 C LYS A 169 49.251 31.532 -45.507 1.00 0.00 A C ATOM 2601 O LYS A 169 49.509 30.344 -45.371 1.00 0.00 A O ATOM 2602 CB LYS A 169 46.987 32.152 -44.665 1.00 0.00 A C ATOM 2603 CG LYS A 169 46.125 32.654 -43.514 1.00 0.00 A C ATOM 2604 CD LYS A 169 44.648 32.633 -43.878 1.00 0.00 A C ATOM 2605 CE LYS A 169 43.803 33.309 -42.810 1.00 0.00 A C ATOM 2606 NZ LYS A 169 42.378 33.432 -43.221 1.00 0.00 A N ATOM 2607 H LYS A 169 48.199 34.421 -44.514 1.00 0.00 A H ATOM 2608 HA LYS A 169 48.764 31.821 -43.482 1.00 0.00 A H ATOM 2609 1HB LYS A 169 46.707 32.710 -45.560 1.00 0.00 A H ATOM 2610 2HB LYS A 169 46.735 31.106 -44.839 1.00 0.00 A H ATOM 2611 1HG LYS A 169 46.283 32.024 -42.639 1.00 0.00 A H ATOM 2612 2HG LYS A 169 46.413 33.674 -43.262 1.00 0.00 A H ATOM 2613 1HD LYS A 169 44.500 33.149 -44.828 1.00 0.00 A H ATOM 2614 2HD LYS A 169 44.316 31.601 -43.991 1.00 0.00 A H ATOM 2615 1HE LYS A 169 43.853 32.732 -41.888 1.00 0.00 A H ATOM 2616 2HE LYS A 169 44.197 34.306 -42.611 1.00 0.00 A H ATOM 2617 1HZ LYS A 169 41.853 33.885 -42.487 1.00 0.00 A H ATOM 2618 2HZ LYS A 169 42.317 33.982 -44.067 1.00 0.00 A H ATOM 2619 3HZ LYS A 169 41.996 32.513 -43.390 1.00 0.00 A H ATOM 2620 N ALA A 170 49.638 32.221 -46.564 1.00 0.00 A N ATOM 2621 CA ALA A 170 50.359 31.599 -47.645 1.00 0.00 A C ATOM 2622 C ALA A 170 51.659 30.986 -47.146 1.00 0.00 A C ATOM 2623 O ALA A 170 52.090 29.946 -47.640 1.00 0.00 A O ATOM 2624 CB ALA A 170 50.601 32.610 -48.741 1.00 0.00 A C ATOM 2625 H ALA A 170 49.423 33.205 -46.612 1.00 0.00 A H ATOM 2626 HA ALA A 170 49.756 30.782 -48.042 1.00 0.00 A H ATOM 2627 1HB ALA A 170 51.147 32.135 -49.556 1.00 0.00 A H ATOM 2628 2HB ALA A 170 49.646 32.981 -49.110 1.00 0.00 A H ATOM 2629 3HB ALA A 170 51.185 33.440 -48.344 1.00 0.00 A H ATOM 2630 N GLU A 171 52.288 31.616 -46.160 1.00 0.00 A N ATOM 2631 CA GLU A 171 53.557 31.125 -45.674 1.00 0.00 A C ATOM 2632 C GLU A 171 53.302 30.037 -44.686 1.00 0.00 A C ATOM 2633 O GLU A 171 53.885 28.966 -44.767 1.00 0.00 A O ATOM 2634 CB GLU A 171 54.376 32.244 -45.028 1.00 0.00 A C ATOM 2635 CG GLU A 171 55.750 31.813 -44.533 1.00 0.00 A C ATOM 2636 CD GLU A 171 56.530 32.940 -43.916 1.00 0.00 A C ATOM 2637 OE1 GLU A 171 55.985 34.009 -43.778 1.00 0.00 A O ATOM 2638 OE2 GLU A 171 57.673 32.732 -43.582 1.00 0.00 A O ATOM 2639 H GLU A 171 51.885 32.446 -45.739 1.00 0.00 A H ATOM 2640 HA GLU A 171 54.127 30.729 -46.514 1.00 0.00 A H ATOM 2641 1HB GLU A 171 54.518 33.053 -45.746 1.00 0.00 A H ATOM 2642 2HB GLU A 171 53.829 32.654 -44.179 1.00 0.00 A H ATOM 2643 1HG GLU A 171 55.626 31.024 -43.793 1.00 0.00 A H ATOM 2644 2HG GLU A 171 56.314 31.403 -45.370 1.00 0.00 A H ATOM 2645 N LYS A 172 52.433 30.309 -43.727 1.00 0.00 A N ATOM 2646 CA LYS A 172 52.207 29.355 -42.663 1.00 0.00 A C ATOM 2647 C LYS A 172 51.831 27.994 -43.221 1.00 0.00 A C ATOM 2648 O LYS A 172 52.313 26.952 -42.769 1.00 0.00 A O ATOM 2649 CB LYS A 172 51.125 29.824 -41.716 1.00 0.00 A C ATOM 2650 CG LYS A 172 50.914 28.873 -40.582 1.00 0.00 A C ATOM 2651 CD LYS A 172 49.850 29.318 -39.657 1.00 0.00 A C ATOM 2652 CE LYS A 172 49.672 28.296 -38.578 1.00 0.00 A C ATOM 2653 NZ LYS A 172 48.465 28.514 -37.809 1.00 0.00 A N ATOM 2654 H LYS A 172 51.927 31.197 -43.747 1.00 0.00 A H ATOM 2655 HA LYS A 172 53.125 29.255 -42.091 1.00 0.00 A H ATOM 2656 1HB LYS A 172 51.390 30.806 -41.312 1.00 0.00 A H ATOM 2657 2HB LYS A 172 50.186 29.939 -42.260 1.00 0.00 A H ATOM 2658 1HG LYS A 172 50.642 27.899 -40.983 1.00 0.00 A H ATOM 2659 2HG LYS A 172 51.841 28.774 -40.017 1.00 0.00 A H ATOM 2660 1HD LYS A 172 50.117 30.280 -39.213 1.00 0.00 A H ATOM 2661 2HD LYS A 172 48.912 29.445 -40.201 1.00 0.00 A H ATOM 2662 1HE LYS A 172 49.628 27.306 -39.031 1.00 0.00 A H ATOM 2663 2HE LYS A 172 50.524 28.334 -37.909 1.00 0.00 A H ATOM 2664 1HZ LYS A 172 48.394 27.787 -37.086 1.00 0.00 A H ATOM 2665 2HZ LYS A 172 48.455 29.443 -37.340 1.00 0.00 A H ATOM 2666 3HZ LYS A 172 47.673 28.458 -38.457 1.00 0.00 A H ATOM 2667 N ASN A 173 50.986 28.006 -44.238 1.00 0.00 A N ATOM 2668 CA ASN A 173 50.486 26.812 -44.884 1.00 0.00 A C ATOM 2669 C ASN A 173 51.555 25.964 -45.534 1.00 0.00 A C ATOM 2670 O ASN A 173 51.292 24.820 -45.867 1.00 0.00 A O ATOM 2671 CB ASN A 173 49.432 27.189 -45.910 1.00 0.00 A C ATOM 2672 CG ASN A 173 48.127 27.587 -45.278 1.00 0.00 A C ATOM 2673 OD1 ASN A 173 47.889 27.322 -44.095 1.00 0.00 A O ATOM 2674 ND2 ASN A 173 47.278 28.221 -46.046 1.00 0.00 A N ATOM 2675 H ASN A 173 50.659 28.903 -44.600 1.00 0.00 A H ATOM 2676 HA ASN A 173 50.030 26.183 -44.119 1.00 0.00 A H ATOM 2677 1HB ASN A 173 49.797 28.016 -46.518 1.00 0.00 A H ATOM 2678 2HB ASN A 173 49.257 26.345 -46.577 1.00 0.00 A H ATOM 2679 1HD2 ASN A 173 46.393 28.512 -45.679 1.00 0.00 A H ATOM 2680 2HD2 ASN A 173 47.512 28.416 -46.998 1.00 0.00 A H ATOM 2681 N ALA A 174 52.747 26.505 -45.725 1.00 0.00 A N ATOM 2682 CA ALA A 174 53.821 25.778 -46.354 1.00 0.00 A C ATOM 2683 C ALA A 174 54.940 25.442 -45.371 1.00 0.00 A C ATOM 2684 O ALA A 174 55.904 24.783 -45.755 1.00 0.00 A O ATOM 2685 CB ALA A 174 54.342 26.581 -47.514 1.00 0.00 A C ATOM 2686 H ALA A 174 52.939 27.460 -45.429 1.00 0.00 A H ATOM 2687 HA ALA A 174 53.436 24.828 -46.720 1.00 0.00 A H ATOM 2688 1HB ALA A 174 55.152 26.038 -47.993 1.00 0.00 A H ATOM 2689 2HB ALA A 174 53.538 26.744 -48.233 1.00 0.00 A H ATOM 2690 3HB ALA A 174 54.707 27.543 -47.144 1.00 0.00 A H ATOM 2691 N VAL A 175 54.828 25.872 -44.111 1.00 0.00 A N ATOM 2692 CA VAL A 175 55.923 25.635 -43.175 1.00 0.00 A C ATOM 2693 C VAL A 175 55.497 25.030 -41.839 1.00 0.00 A C ATOM 2694 O VAL A 175 56.338 24.509 -41.110 1.00 0.00 A O ATOM 2695 CB VAL A 175 56.655 26.962 -42.900 1.00 0.00 A C ATOM 2696 CG1 VAL A 175 57.189 27.553 -44.196 1.00 0.00 A C ATOM 2697 CG2 VAL A 175 55.716 27.938 -42.209 1.00 0.00 A C ATOM 2698 H VAL A 175 53.993 26.360 -43.801 1.00 0.00 A H ATOM 2699 HA VAL A 175 56.613 24.929 -43.632 1.00 0.00 A H ATOM 2700 HB VAL A 175 57.514 26.767 -42.258 1.00 0.00 A H ATOM 2701 1HG1 VAL A 175 57.704 28.490 -43.984 1.00 0.00 A H ATOM 2702 2HG1 VAL A 175 57.887 26.853 -44.655 1.00 0.00 A H ATOM 2703 3HG1 VAL A 175 56.361 27.741 -44.879 1.00 0.00 A H ATOM 2704 1HG2 VAL A 175 56.240 28.874 -42.017 1.00 0.00 A H ATOM 2705 2HG2 VAL A 175 54.854 28.129 -42.849 1.00 0.00 A H ATOM 2706 3HG2 VAL A 175 55.378 27.512 -41.264 1.00 0.00 A H ATOM 2707 N SER A 176 54.208 25.092 -41.521 1.00 0.00 A N ATOM 2708 CA SER A 176 53.697 24.704 -40.210 1.00 0.00 A C ATOM 2709 C SER A 176 53.714 23.232 -39.864 1.00 0.00 A C ATOM 2710 O SER A 176 53.883 22.359 -40.710 1.00 0.00 A O ATOM 2711 CB SER A 176 52.270 25.200 -40.083 1.00 0.00 A C ATOM 2712 OG SER A 176 51.424 24.535 -40.981 1.00 0.00 A O ATOM 2713 H SER A 176 53.546 25.422 -42.215 1.00 0.00 A H ATOM 2714 HA SER A 176 54.326 25.179 -39.469 1.00 0.00 A H ATOM 2715 1HB SER A 176 51.919 25.042 -39.063 1.00 0.00 A H ATOM 2716 2HB SER A 176 52.238 26.272 -40.276 1.00 0.00 A H ATOM 2717 HG SER A 176 51.305 25.131 -41.724 1.00 0.00 A H ATOM 2718 N HIS A 177 53.546 22.966 -38.580 1.00 0.00 A N ATOM 2719 CA HIS A 177 53.459 21.615 -38.064 1.00 0.00 A C ATOM 2720 C HIS A 177 52.266 20.898 -38.659 1.00 0.00 A C ATOM 2721 O HIS A 177 52.306 19.690 -38.876 1.00 0.00 A O ATOM 2722 CB HIS A 177 53.356 21.619 -36.535 1.00 0.00 A C ATOM 2723 CG HIS A 177 52.244 22.473 -36.010 1.00 0.00 A C ATOM 2724 ND1 HIS A 177 52.078 23.790 -36.382 1.00 0.00 A N ATOM 2725 CD2 HIS A 177 51.243 22.198 -35.140 1.00 0.00 A C ATOM 2726 CE1 HIS A 177 51.021 24.288 -35.765 1.00 0.00 A C ATOM 2727 NE2 HIS A 177 50.497 23.344 -35.006 1.00 0.00 A N ATOM 2728 H HIS A 177 53.474 23.736 -37.930 1.00 0.00 A H ATOM 2729 HA HIS A 177 54.341 21.039 -38.342 1.00 0.00 A H ATOM 2730 1HB HIS A 177 53.202 20.600 -36.177 1.00 0.00 A H ATOM 2731 2HB HIS A 177 54.292 21.978 -36.107 1.00 0.00 A H ATOM 2732 HD2 HIS A 177 51.062 21.245 -34.640 1.00 0.00 A H ATOM 2733 HE1 HIS A 177 50.645 25.306 -35.865 1.00 0.00 A H ATOM 2734 HE2 HIS A 177 49.681 23.441 -34.419 1.00 0.00 A H ATOM 2735 N ARG A 178 51.204 21.641 -38.925 1.00 0.00 A N ATOM 2736 CA ARG A 178 50.034 21.073 -39.563 1.00 0.00 A C ATOM 2737 C ARG A 178 50.380 20.697 -40.969 1.00 0.00 A C ATOM 2738 O ARG A 178 50.040 19.613 -41.433 1.00 0.00 A O ATOM 2739 CB ARG A 178 48.885 22.037 -39.556 1.00 0.00 A C ATOM 2740 CG ARG A 178 47.640 21.514 -40.199 1.00 0.00 A C ATOM 2741 CD ARG A 178 46.511 22.372 -39.895 1.00 0.00 A C ATOM 2742 NE ARG A 178 46.216 22.199 -38.509 1.00 0.00 A N ATOM 2743 CZ ARG A 178 46.415 23.070 -37.525 1.00 0.00 A C ATOM 2744 NH1 ARG A 178 46.931 24.244 -37.725 1.00 0.00 A N ATOM 2745 NH2 ARG A 178 46.061 22.682 -36.334 1.00 0.00 A N ATOM 2746 H ARG A 178 51.217 22.622 -38.675 1.00 0.00 A H ATOM 2747 HA ARG A 178 49.720 20.200 -39.004 1.00 0.00 A H ATOM 2748 1HB ARG A 178 48.646 22.307 -38.527 1.00 0.00 A H ATOM 2749 2HB ARG A 178 49.171 22.953 -40.077 1.00 0.00 A H ATOM 2750 1HG ARG A 178 47.772 21.477 -41.274 1.00 0.00 A H ATOM 2751 2HG ARG A 178 47.427 20.507 -39.827 1.00 0.00 A H ATOM 2752 1HD ARG A 178 46.756 23.419 -40.100 1.00 0.00 A H ATOM 2753 2HD ARG A 178 45.657 22.106 -40.489 1.00 0.00 A H ATOM 2754 HE ARG A 178 45.798 21.299 -38.226 1.00 0.00 A H ATOM 2755 1HH1 ARG A 178 47.212 24.560 -38.657 1.00 0.00 A H ATOM 2756 2HH1 ARG A 178 47.066 24.877 -36.950 1.00 0.00 A H ATOM 2757 1HH2 ARG A 178 45.659 21.734 -36.262 1.00 0.00 A H ATOM 2758 2HH2 ARG A 178 46.174 23.279 -35.508 1.00 0.00 A H ATOM 2759 N PHE A 179 51.036 21.601 -41.673 1.00 0.00 A N ATOM 2760 CA PHE A 179 51.428 21.306 -43.031 1.00 0.00 A C ATOM 2761 C PHE A 179 52.224 20.030 -43.083 1.00 0.00 A C ATOM 2762 O PHE A 179 51.910 19.141 -43.871 1.00 0.00 A O ATOM 2763 CB PHE A 179 52.249 22.454 -43.620 1.00 0.00 A C ATOM 2764 CG PHE A 179 52.857 22.141 -44.957 1.00 0.00 A C ATOM 2765 CD1 PHE A 179 52.066 22.058 -46.093 1.00 0.00 A C ATOM 2766 CD2 PHE A 179 54.222 21.928 -45.082 1.00 0.00 A C ATOM 2767 CE1 PHE A 179 52.624 21.769 -47.324 1.00 0.00 A C ATOM 2768 CE2 PHE A 179 54.783 21.642 -46.312 1.00 0.00 A C ATOM 2769 CZ PHE A 179 53.982 21.562 -47.433 1.00 0.00 A C ATOM 2770 H PHE A 179 51.272 22.512 -41.269 1.00 0.00 A H ATOM 2771 HA PHE A 179 50.533 21.167 -43.634 1.00 0.00 A H ATOM 2772 1HB PHE A 179 51.617 23.334 -43.731 1.00 0.00 A H ATOM 2773 2HB PHE A 179 53.054 22.714 -42.933 1.00 0.00 A H ATOM 2774 HD1 PHE A 179 50.991 22.223 -46.005 1.00 0.00 A H ATOM 2775 HD2 PHE A 179 54.854 21.991 -44.196 1.00 0.00 A H ATOM 2776 HE1 PHE A 179 51.989 21.707 -48.208 1.00 0.00 A H ATOM 2777 HE2 PHE A 179 55.856 21.477 -46.397 1.00 0.00 A H ATOM 2778 HZ PHE A 179 54.423 21.333 -48.403 1.00 0.00 A H ATOM 2779 N ARG A 180 53.228 19.904 -42.232 1.00 0.00 A N ATOM 2780 CA ARG A 180 54.021 18.694 -42.287 1.00 0.00 A C ATOM 2781 C ARG A 180 53.205 17.449 -41.961 1.00 0.00 A C ATOM 2782 O ARG A 180 53.378 16.409 -42.595 1.00 0.00 A O ATOM 2783 CB ARG A 180 55.192 18.791 -41.321 1.00 0.00 A C ATOM 2784 CG ARG A 180 56.285 19.764 -41.735 1.00 0.00 A C ATOM 2785 CD ARG A 180 57.348 19.868 -40.704 1.00 0.00 A C ATOM 2786 NE ARG A 180 58.469 20.675 -41.161 1.00 0.00 A N ATOM 2787 CZ ARG A 180 59.523 21.021 -40.397 1.00 0.00 A C ATOM 2788 NH1 ARG A 180 59.585 20.628 -39.144 1.00 0.00 A N ATOM 2789 NH2 ARG A 180 60.494 21.759 -40.907 1.00 0.00 A N ATOM 2790 H ARG A 180 53.425 20.650 -41.561 1.00 0.00 A H ATOM 2791 HA ARG A 180 54.386 18.577 -43.306 1.00 0.00 A H ATOM 2792 1HB ARG A 180 54.831 19.100 -40.341 1.00 0.00 A H ATOM 2793 2HB ARG A 180 55.652 17.810 -41.206 1.00 0.00 A H ATOM 2794 1HG ARG A 180 56.741 19.424 -42.666 1.00 0.00 A H ATOM 2795 2HG ARG A 180 55.852 20.754 -41.885 1.00 0.00 A H ATOM 2796 1HD ARG A 180 56.939 20.330 -39.806 1.00 0.00 A H ATOM 2797 2HD ARG A 180 57.720 18.873 -40.463 1.00 0.00 A H ATOM 2798 HE ARG A 180 58.457 20.996 -42.119 1.00 0.00 A H ATOM 2799 1HH1 ARG A 180 58.842 20.064 -38.755 1.00 0.00 A H ATOM 2800 2HH1 ARG A 180 60.374 20.888 -38.572 1.00 0.00 A H ATOM 2801 1HH2 ARG A 180 60.446 22.062 -41.870 1.00 0.00 A H ATOM 2802 2HH2 ARG A 180 61.283 22.019 -40.334 1.00 0.00 A H ATOM 2803 N ALA A 181 52.315 17.536 -40.983 1.00 0.00 A N ATOM 2804 CA ALA A 181 51.487 16.390 -40.668 1.00 0.00 A C ATOM 2805 C ALA A 181 50.626 16.023 -41.858 1.00 0.00 A C ATOM 2806 O ALA A 181 50.434 14.847 -42.173 1.00 0.00 A O ATOM 2807 CB ALA A 181 50.639 16.680 -39.461 1.00 0.00 A C ATOM 2808 H ALA A 181 52.204 18.399 -40.448 1.00 0.00 A H ATOM 2809 HA ALA A 181 52.134 15.542 -40.446 1.00 0.00 A H ATOM 2810 1HB ALA A 181 50.039 15.821 -39.248 1.00 0.00 A H ATOM 2811 2HB ALA A 181 51.244 16.900 -38.609 1.00 0.00 A H ATOM 2812 3HB ALA A 181 50.006 17.534 -39.675 1.00 0.00 A H ATOM 2813 N LEU A 182 50.106 17.027 -42.546 1.00 0.00 A N ATOM 2814 CA LEU A 182 49.269 16.750 -43.686 1.00 0.00 A C ATOM 2815 C LEU A 182 50.090 16.114 -44.779 1.00 0.00 A C ATOM 2816 O LEU A 182 49.550 15.333 -45.554 1.00 0.00 A O ATOM 2817 CB LEU A 182 48.615 18.039 -44.198 1.00 0.00 A C ATOM 2818 CG LEU A 182 47.548 18.653 -43.284 1.00 0.00 A C ATOM 2819 CD1 LEU A 182 47.156 20.027 -43.810 1.00 0.00 A C ATOM 2820 CD2 LEU A 182 46.341 17.728 -43.219 1.00 0.00 A C ATOM 2821 H LEU A 182 50.292 17.992 -42.275 1.00 0.00 A H ATOM 2822 HA LEU A 182 48.504 16.040 -43.389 1.00 0.00 A H ATOM 2823 1HB LEU A 182 49.392 18.787 -44.349 1.00 0.00 A H ATOM 2824 2HB LEU A 182 48.147 17.832 -45.161 1.00 0.00 A H ATOM 2825 HG LEU A 182 47.958 18.784 -42.283 1.00 0.00 A H ATOM 2826 1HD1 LEU A 182 46.398 20.463 -43.159 1.00 0.00 A H ATOM 2827 2HD1 LEU A 182 48.034 20.674 -43.827 1.00 0.00 A H ATOM 2828 3HD1 LEU A 182 46.757 19.930 -44.819 1.00 0.00 A H ATOM 2829 1HD2 LEU A 182 45.583 18.165 -42.568 1.00 0.00 A H ATOM 2830 2HD2 LEU A 182 45.929 17.598 -44.220 1.00 0.00 A H ATOM 2831 3HD2 LEU A 182 46.646 16.759 -42.822 1.00 0.00 A H ATOM 2832 N LEU A 183 51.379 16.420 -44.891 1.00 0.00 A N ATOM 2833 CA LEU A 183 52.111 15.754 -45.950 1.00 0.00 A C ATOM 2834 C LEU A 183 52.089 14.270 -45.720 1.00 0.00 A C ATOM 2835 O LEU A 183 51.991 13.506 -46.667 1.00 0.00 A O ATOM 2836 CB LEU A 183 53.562 16.251 -46.007 1.00 0.00 A C ATOM 2837 CG LEU A 183 53.749 17.697 -46.483 1.00 0.00 A C ATOM 2838 CD1 LEU A 183 55.220 18.079 -46.381 1.00 0.00 A C ATOM 2839 CD2 LEU A 183 53.248 17.832 -47.913 1.00 0.00 A C ATOM 2840 H LEU A 183 51.827 17.089 -44.264 1.00 0.00 A H ATOM 2841 HA LEU A 183 51.611 15.951 -46.896 1.00 0.00 A H ATOM 2842 1HB LEU A 183 53.996 16.170 -45.012 1.00 0.00 A H ATOM 2843 2HB LEU A 183 54.124 15.605 -46.681 1.00 0.00 A H ATOM 2844 HG LEU A 183 53.185 18.369 -45.835 1.00 0.00 A H ATOM 2845 1HD1 LEU A 183 55.354 19.106 -46.719 1.00 0.00 A H ATOM 2846 2HD1 LEU A 183 55.548 17.993 -45.345 1.00 0.00 A H ATOM 2847 3HD1 LEU A 183 55.813 17.411 -47.006 1.00 0.00 A H ATOM 2848 1HD2 LEU A 183 53.381 18.860 -48.250 1.00 0.00 A H ATOM 2849 2HD2 LEU A 183 53.812 17.161 -48.561 1.00 0.00 A H ATOM 2850 3HD2 LEU A 183 52.190 17.570 -47.953 1.00 0.00 A H ATOM 2851 N GLU A 184 52.161 13.840 -44.464 1.00 0.00 A N ATOM 2852 CA GLU A 184 52.188 12.410 -44.209 1.00 0.00 A C ATOM 2853 C GLU A 184 50.936 11.759 -44.768 1.00 0.00 A C ATOM 2854 O GLU A 184 50.974 10.658 -45.317 1.00 0.00 A O ATOM 2855 CB GLU A 184 52.302 12.128 -42.709 1.00 0.00 A C ATOM 2856 CG GLU A 184 52.531 10.664 -42.360 1.00 0.00 A C ATOM 2857 CD GLU A 184 52.745 10.442 -40.888 1.00 0.00 A C ATOM 2858 OE1 GLU A 184 52.928 11.403 -40.182 1.00 0.00 A O ATOM 2859 OE2 GLU A 184 52.726 9.307 -40.471 1.00 0.00 A O ATOM 2860 H GLU A 184 52.198 14.517 -43.695 1.00 0.00 A H ATOM 2861 HA GLU A 184 53.072 11.987 -44.686 1.00 0.00 A H ATOM 2862 1HB GLU A 184 53.128 12.704 -42.293 1.00 0.00 A H ATOM 2863 2HB GLU A 184 51.391 12.454 -42.207 1.00 0.00 A H ATOM 2864 1HG GLU A 184 51.665 10.086 -42.682 1.00 0.00 A H ATOM 2865 2HG GLU A 184 53.400 10.303 -42.908 1.00 0.00 A H ATOM 2866 N LEU A 185 49.811 12.436 -44.627 1.00 0.00 A N ATOM 2867 CA LEU A 185 48.564 11.895 -45.124 1.00 0.00 A C ATOM 2868 C LEU A 185 48.647 11.746 -46.645 1.00 0.00 A C ATOM 2869 O LEU A 185 48.169 10.767 -47.216 1.00 0.00 A O ATOM 2870 CB LEU A 185 47.392 12.807 -44.739 1.00 0.00 A C ATOM 2871 CG LEU A 185 47.030 12.831 -43.250 1.00 0.00 A C ATOM 2872 CD1 LEU A 185 45.901 13.827 -43.016 1.00 0.00 A C ATOM 2873 CD2 LEU A 185 46.627 11.433 -42.801 1.00 0.00 A C ATOM 2874 H LEU A 185 49.834 13.345 -44.162 1.00 0.00 A H ATOM 2875 HA LEU A 185 48.398 10.915 -44.689 1.00 0.00 A H ATOM 2876 1HB LEU A 185 47.632 13.826 -45.039 1.00 0.00 A H ATOM 2877 2HB LEU A 185 46.508 12.487 -45.291 1.00 0.00 A H ATOM 2878 HG LEU A 185 47.892 13.163 -42.670 1.00 0.00 A H ATOM 2879 1HD1 LEU A 185 45.644 13.844 -41.957 1.00 0.00 A H ATOM 2880 2HD1 LEU A 185 46.223 14.820 -43.327 1.00 0.00 A H ATOM 2881 3HD1 LEU A 185 45.029 13.529 -43.597 1.00 0.00 A H ATOM 2882 1HD2 LEU A 185 46.370 11.451 -41.742 1.00 0.00 A H ATOM 2883 2HD2 LEU A 185 45.764 11.101 -43.379 1.00 0.00 A H ATOM 2884 3HD2 LEU A 185 47.458 10.746 -42.963 1.00 0.00 A H ATOM 2885 N GLN A 186 49.275 12.708 -47.302 1.00 0.00 A N ATOM 2886 CA GLN A 186 49.379 12.679 -48.748 1.00 0.00 A C ATOM 2887 C GLN A 186 50.133 11.457 -49.255 1.00 0.00 A C ATOM 2888 O GLN A 186 49.764 10.910 -50.282 1.00 0.00 A O ATOM 2889 CB GLN A 186 50.065 13.954 -49.247 1.00 0.00 A C ATOM 2890 CG GLN A 186 49.236 15.215 -49.073 1.00 0.00 A C ATOM 2891 CD GLN A 186 49.984 16.463 -49.504 1.00 0.00 A C ATOM 2892 OE1 GLN A 186 50.937 16.393 -50.285 1.00 0.00 A O ATOM 2893 NE2 GLN A 186 49.555 17.613 -48.998 1.00 0.00 A N ATOM 2894 H GLN A 186 49.690 13.481 -46.786 1.00 0.00 A H ATOM 2895 HA GLN A 186 48.375 12.618 -49.161 1.00 0.00 A H ATOM 2896 1HB GLN A 186 51.006 14.094 -48.715 1.00 0.00 A H ATOM 2897 2HB GLN A 186 50.300 13.848 -50.306 1.00 0.00 A H ATOM 2898 1HG GLN A 186 48.334 15.130 -49.679 1.00 0.00 A H ATOM 2899 2HG GLN A 186 48.972 15.321 -48.022 1.00 0.00 A H ATOM 2900 1HE2 GLN A 186 50.009 18.470 -49.246 1.00 0.00 A H ATOM 2901 2HE2 GLN A 186 48.779 17.623 -48.368 1.00 0.00 A H ATOM 2902 N GLU A 187 51.169 11.016 -48.543 1.00 0.00 A N ATOM 2903 CA GLU A 187 51.920 9.824 -48.941 1.00 0.00 A C ATOM 2904 C GLU A 187 51.273 8.585 -48.351 1.00 0.00 A C ATOM 2905 O GLU A 187 51.370 7.499 -48.909 1.00 0.00 A O ATOM 2906 CB GLU A 187 53.378 9.920 -48.485 1.00 0.00 A C ATOM 2907 CG GLU A 187 54.165 11.051 -49.131 1.00 0.00 A C ATOM 2908 CD GLU A 187 55.594 11.108 -48.668 1.00 0.00 A C ATOM 2909 OE1 GLU A 187 55.956 10.327 -47.821 1.00 0.00 A O ATOM 2910 OE2 GLU A 187 56.325 11.934 -49.163 1.00 0.00 A O ATOM 2911 H GLU A 187 51.450 11.513 -47.705 1.00 0.00 A H ATOM 2912 HA GLU A 187 51.866 9.721 -50.025 1.00 0.00 A H ATOM 2913 1HB GLU A 187 53.413 10.062 -47.404 1.00 0.00 A H ATOM 2914 2HB GLU A 187 53.891 8.985 -48.709 1.00 0.00 A H ATOM 2915 1HG GLU A 187 54.150 10.918 -50.212 1.00 0.00 A H ATOM 2916 2HG GLU A 187 53.676 11.997 -48.902 1.00 0.00 A H ATOM 2917 N TYR A 188 50.596 8.735 -47.224 1.00 0.00 A N ATOM 2918 CA TYR A 188 50.003 7.590 -46.567 1.00 0.00 A C ATOM 2919 C TYR A 188 48.993 6.960 -47.515 1.00 0.00 A C ATOM 2920 O TYR A 188 48.996 5.747 -47.742 1.00 0.00 A O ATOM 2921 CB TYR A 188 49.341 7.996 -45.247 1.00 0.00 A C ATOM 2922 CG TYR A 188 48.635 6.857 -44.543 1.00 0.00 A C ATOM 2923 CD1 TYR A 188 49.373 5.881 -43.891 1.00 0.00 A C ATOM 2924 CD2 TYR A 188 47.250 6.791 -44.550 1.00 0.00 A C ATOM 2925 CE1 TYR A 188 48.729 4.842 -43.249 1.00 0.00 A C ATOM 2926 CE2 TYR A 188 46.605 5.751 -43.908 1.00 0.00 A C ATOM 2927 CZ TYR A 188 47.340 4.780 -43.259 1.00 0.00 A C ATOM 2928 OH TYR A 188 46.698 3.744 -42.620 1.00 0.00 A O ATOM 2929 H TYR A 188 50.484 9.659 -46.804 1.00 0.00 A H ATOM 2930 HA TYR A 188 50.780 6.859 -46.355 1.00 0.00 A H ATOM 2931 1HB TYR A 188 50.096 8.399 -44.570 1.00 0.00 A H ATOM 2932 2HB TYR A 188 48.613 8.785 -45.431 1.00 0.00 A H ATOM 2933 HD1 TYR A 188 50.462 5.933 -43.886 1.00 0.00 A H ATOM 2934 HD2 TYR A 188 46.670 7.558 -45.064 1.00 0.00 A H ATOM 2935 HE1 TYR A 188 49.309 4.074 -42.737 1.00 0.00 A H ATOM 2936 HE2 TYR A 188 45.516 5.698 -43.913 1.00 0.00 A H ATOM 2937 HH TYR A 188 45.748 3.847 -42.721 1.00 0.00 A H ATOM 2938 N PHE A 189 48.109 7.766 -48.078 1.00 0.00 A N ATOM 2939 CA PHE A 189 47.019 7.196 -48.848 1.00 0.00 A C ATOM 2940 C PHE A 189 47.367 6.770 -50.274 1.00 0.00 A C ATOM 2941 O PHE A 189 46.914 7.392 -51.236 1.00 0.00 A O ATOM 2942 CB PHE A 189 45.870 8.203 -48.905 1.00 0.00 A C ATOM 2943 CG PHE A 189 45.161 8.388 -47.593 1.00 0.00 A C ATOM 2944 CD1 PHE A 189 45.200 9.608 -46.933 1.00 0.00 A C ATOM 2945 CD2 PHE A 189 44.457 7.343 -47.015 1.00 0.00 A C ATOM 2946 CE1 PHE A 189 44.549 9.778 -45.726 1.00 0.00 A C ATOM 2947 CE2 PHE A 189 43.804 7.512 -45.809 1.00 0.00 A C ATOM 2948 CZ PHE A 189 43.851 8.731 -45.164 1.00 0.00 A C ATOM 2949 H PHE A 189 48.199 8.778 -47.967 1.00 0.00 A H ATOM 2950 HA PHE A 189 46.684 6.306 -48.324 1.00 0.00 A H ATOM 2951 1HB PHE A 189 46.251 9.172 -49.225 1.00 0.00 A H ATOM 2952 2HB PHE A 189 45.138 7.879 -49.643 1.00 0.00 A H ATOM 2953 HD1 PHE A 189 45.752 10.437 -47.378 1.00 0.00 A H ATOM 2954 HD2 PHE A 189 44.420 6.380 -47.525 1.00 0.00 A H ATOM 2955 HE1 PHE A 189 44.588 10.743 -45.219 1.00 0.00 A H ATOM 2956 HE2 PHE A 189 43.253 6.683 -45.366 1.00 0.00 A H ATOM 2957 HZ PHE A 189 43.338 8.865 -44.213 1.00 0.00 A H ATOM 2958 N GLY A 190 48.176 5.722 -50.393 1.00 0.00 A N ATOM 2959 CA GLY A 190 48.592 5.182 -51.687 1.00 0.00 A C ATOM 2960 C GLY A 190 49.274 3.817 -51.612 1.00 0.00 A C ATOM 2961 O GLY A 190 50.451 3.714 -51.273 1.00 0.00 A O ATOM 2962 OXT GLY A 190 48.636 2.805 -51.896 1.00 0.00 A O ATOM 2963 H GLY A 190 48.499 5.304 -49.520 1.00 0.00 A H ATOM 2964 1HA GLY A 190 47.716 5.095 -52.330 1.00 0.00 A H ATOM 2965 2HA GLY A 190 49.280 5.882 -52.157 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.K9R.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 -1183.41 152.747 701.694 2.49513 36.2425 -24.2712 -450.002 1.03481 -68.9184 -50.4225 -38.6372 -41.8768 0 11.7077 210.604 -43.419 0 63.5713 13.6578 -707.203 MET:NtermProteinFull_1 -5.29915 0.41683 2.38547 0.01106 0.06794 -0.37175 -0.10436 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48033 ALA_2 -4.68522 1.35791 1.7295 0.00213 0 0.01098 -0.55117 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23834 ALA_3 -2.50359 0.43394 1.96652 0.00174 0 -0.22586 -0.13019 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03535 SER_4 -3.50111 0.31098 4.04943 0.00188 0.05483 0.29418 -2.33507 0 0 0 -0.93852 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.11278 LEU_5 -8.29062 1.35644 2.24441 0.01859 0.10215 -0.23883 -1.87827 0 0 0 0 0 0 -0.01701 0.17808 0.11046 0 1.66147 -0.35724 -5.11037 VAL_6 -5.3632 0.59853 1.85826 0.0169 0.04429 -0.254 -0.5285 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28457 -1.55749 GLY_7 -1.75933 0.094 1.59679 6e-05 0 0.03677 -0.72767 0 0 0 0 0 0 -0.15104 0 -1.43395 0 0.79816 -0.74637 -2.29256 LYS_8 -4.88166 0.32903 4.94551 0.01094 0.14442 0.2061 -3.2493 0 0 0 -0.4495 0 0 0.05328 1.16156 -0.03401 0 -0.71458 -0.46043 -2.93865 ARG_9 -3.31008 0.41156 1.51468 0.01055 0.20318 -0.12516 -0.3307 0 0 0 0 0 0 0.03332 1.63979 -0.09466 0 -0.09474 -0.09359 -0.23584 ILE_10 -8.62195 0.72471 1.36412 0.02426 0.06916 -0.00169 -2.15367 0 0 0 0 0 0 -0.03129 0.30687 -0.71828 0 2.30374 -0.29434 -7.02837 VAL_11 -6.73488 0.68453 1.89443 0.0166 0.0462 0.10494 -2.26855 0 0 0 0 0 0 0.07214 0.076 -0.38196 0 2.64269 -0.36646 -4.21432 PHE_12 -9.73607 0.88882 2.47187 0.03185 0.09658 0.12811 -1.90466 0 0 0 0 0 0 0.22755 2.81064 -0.21552 0 1.21829 -0.13764 -4.12018 VAL_13 -6.78206 1.18751 0.60497 0.01757 0.04504 -0.1428 -1.41282 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11475 -4.44513 THR_14 -5.44405 0.59063 3.52343 0.01099 0.08656 -0.03209 -2.22982 0 0 0 -1.1174 -0.68639 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56407 GLY_15 -2.06237 0.19634 1.5761 6e-05 0 -0.05629 -0.81973 0 0 0 -0.71963 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06594 ASN_16 -7.13362 0.74603 6.8787 0.01221 0.60899 0.00288 -3.22588 0 0 0 -1.87341 -0.92741 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69706 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 -6.4867 0.5525 6.21854 0.01211 0.2748 -0.73185 -3.11429 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70513 LYS_19 -10.3664 0.88906 12.8127 0.01438 0.15234 -0.40105 -5.52724 0 0 0 -0.93673 -1.28105 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31772 LEU_20 -7.07192 1.13851 3.25598 0.01572 0.07274 -0.28872 -1.84387 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42266 GLU_21 -6.1594 0.35089 7.54167 0.00919 0.34693 -0.09233 -5.00597 0 0 0 0 -0.71611 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.869 GLU_22 -7.41918 0.36339 8.47029 0.00765 0.29948 -0.01552 -5.15344 0 0 0 0 -1.00286 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87327 VAL_23 -7.7162 0.56705 2.31596 0.01738 0.05385 -0.24801 -1.69768 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67421 VAL_24 -4.17953 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34853 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12204 GLN_25 -5.24608 0.19683 5.13069 0.00697 0.19083 -0.17905 -1.13164 0 0 0 0 -0.63825 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2127 ILE_26 -7.3464 0.91017 1.893 0.03179 0.07704 -0.27486 -0.96863 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74782 LEU_27 -6.14716 0.43709 0.53885 0.01585 0.04364 -0.11193 -0.05171 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99784 GLY_28 -1.8517 0.15171 2.1729 0.00039 0 0.09247 -1.21981 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717 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 -1.90382 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03809 PHE_31 -8.04736 1.69969 1.80328 0.02379 0.06338 -0.00926 -0.46674 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.93032 PRO_32 -4.87961 1.55594 2.18977 0.00247 0.03752 0.27327 -1.36857 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.14454 CYS_33 -6.67097 1.04728 1.85137 0.00221 0.00924 -0.11395 -0.99531 0 0 0 0 0 0 0.02594 0.24987 -0.06695 0 3.25479 0.27219 -1.13431 THR_34 -4.01126 0.37915 2.767 0.00881 0.05587 -0.02915 -1.78047 0 0 0 0 0 0 0.13134 0.07359 -0.17216 0 1.15175 0.29881 -1.12672 LEU_35 -5.42456 0.54648 -0.60762 0.0197 0.05798 -0.19036 -0.19973 0 0 0 0 0 0 -0.02266 0.45909 -0.36248 0 1.66147 -0.07022 -4.13291 VAL_36 -4.88087 0.27779 2.74097 0.01976 0.05109 0.01843 -1.71458 0 0 0 0 0 0 0.02041 0.00223 -0.60405 0 2.64269 -0.23852 -1.66466 ALA_37 -2.2234 0.13508 0.46247 0.00157 0 -0.08294 -0.40636 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.27217 -0.84516 GLN_38 -4.73318 0.32239 3.02599 0.00787 0.16847 -0.09212 -1.5692 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.9531 LYS_39 -3.2117 0.42263 3.20014 0.01227 0.31816 0.01006 -3.43407 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26498 ILE_40 -6.45953 1.42992 1.11082 0.02486 0.06712 -0.30374 -0.82253 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08517 ASP_41 -1.91526 0.2535 2.63475 0.00496 0.3401 -9e-05 -3.54996 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19674 LEU_42 -6.96057 1.44015 1.11376 0.02264 0.04679 -0.37003 -1.71398 0.0002 0 0 -0.23167 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17561 PRO_43 -3.34527 0.49998 1.90479 0.00459 0.11585 -0.18653 -1.43408 0.06152 0 0 -0.26548 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16937 GLU_44 -3.73339 1.13768 4.45895 0.00638 0.2273 -0.12514 -8.60147 0 0 0 0 -0.44588 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.2521 TYR_45 -6.75509 0.49873 2.64651 0.02288 0.27057 -0.7751 -0.13237 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46138 GLN_46 -2.46674 0.13029 1.50784 0.00862 0.57903 -0.34639 -0.20226 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.7113 GLY_47 -2.38109 0.0938 1.88376 6e-05 0 -0.02781 -0.98971 0 0 0 -1.03146 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83104 GLU_48 -4.35181 0.53773 4.52859 0.00622 0.25397 -0.12654 -2.36097 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21023 PRO_49 -4.92874 0.49992 2.57824 0.00246 0.036 -0.18348 -0.57706 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78669 ASP_50 -4.74419 0.46406 4.41783 0.00388 0.30324 -0.03804 -2.85421 0 0 0 0 -0.58349 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60706 GLU_51 -5.50095 0.18689 5.65251 0.00514 0.2438 -0.05516 -2.94029 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64832 ILE_52 -9.02686 0.47337 4.91929 0.03428 0.07608 -0.47724 -1.99336 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26411 SER_53 -6.39613 0.33934 5.56122 0.00169 0.02532 -0.23273 -3.10933 0 0 0 0 -0.70219 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01035 ILE_54 -7.8021 0.91503 3.72135 0.02715 0.07074 -0.40654 -1.79521 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40415 GLN_55 -7.17171 0.4902 5.4212 0.0059 0.2319 -0.50603 -2.0306 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00919 LYS_56 -9.32122 0.52991 10.6803 0.01047 0.19576 0.11326 -7.58681 0 0 0 -0.09046 -0.57257 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82747 CYS_57 -9.20082 0.85252 3.27199 0.00304 0.04594 -0.20065 -2.24957 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.6825 GLN_58 -6.42741 0.45705 4.97543 0.00675 0.19585 -0.34467 -2.18033 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59793 GLU_59 -7.37673 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02354 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21847 ALA_60 -6.72597 0.7453 2.39527 0.00154 0 -0.0748 -1.776 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78334 VAL_61 -8.09172 1.07047 4.16653 0.01855 0.05311 -0.09064 -2.60596 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33449 ARG_62 -5.09047 0.31153 5.01322 0.01315 0.21057 0.03779 -2.61098 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81411 GLN_63 -4.93339 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91338 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00125 VAL_64 -5.94515 1.22825 1.12234 0.0182 0.05159 -0.24297 -0.52451 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.3585 GLN_65 -3.34269 0.22406 2.73879 0.01061 0.28378 0.17115 -1.94569 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08852 GLY_66 -2.35474 0.46676 1.91416 0.00071 0 -0.27432 -0.34417 0.00103 0 0 0 0 0 0.01567 0 -0.78309 0 0.79816 0.30061 -0.25922 PRO_67 -5.19003 0.56486 1.86249 0.00438 0.12638 -0.13069 -1.53794 0.01228 0 0 0 0 0 0.05253 0.27168 -0.57194 0 -1.64321 -0.08405 -6.26328 VAL_68 -8.37106 1.02056 1.12214 0.03242 0.05604 0.28861 -2.23937 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22447 -5.83209 LEU_69 -8.97739 1.00791 1.04197 0.01595 0.08192 0.05908 -2.16693 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87865 VAL_70 -8.14326 0.89689 1.71732 0.01812 0.04976 0.15554 -1.79575 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.00918 GLU_71 -7.91154 0.61394 9.00275 0.01249 0.38707 0.07196 -5.08261 0 0 0 -0.27118 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08659 ASP_72 -5.83768 0.49331 8.43505 0.00277 0.2638 0.10354 -6.68653 0 0 0 0 -0.70219 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64615 THR_73 -6.42399 0.87125 4.87637 0.017 0.05656 -0.23406 -2.56391 0 0 0 -0.89203 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86713 CYS_74 -7.40074 1.24453 2.54718 0.00231 0.0112 -0.11082 -1.82232 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73639 LEU_75 -9.0813 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66426 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59122 CYS_76 -7.91966 0.95864 3.34499 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 -1.42474 PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753 ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788 ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378 LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781 GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503 GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238 LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853 PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461 GLY_85 -5.55417 1.46692 4.1572 4e-05 0 -0.19599 -1.84744 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01545 PRO_86 -7.33128 1.02655 2.51685 0.00351 0.05828 -0.10317 -1.17752 0.07105 0 0 -0.70976 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30544 TYR_87 -8.32647 0.79149 4.74993 0.02727 0.35017 0.05479 -2.55994 0 0 0 -1.03146 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10215 ILE_88 -10.4536 1.50877 3.6429 0.03265 0.22818 -0.20427 -1.34468 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32574 LYS_89 -9.13382 1.22413 7.77435 0.00964 0.21967 0.03627 -4.95103 0 0 0 -0.45055 -0.77598 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26938 TRP_90 -6.64455 0.30614 4.45686 0.03079 0.50018 -0.24125 -1.24456 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48232 PHE_91 -8.49779 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74733 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.8415 LEU_92 -9.9369 0.86693 4.32316 0.01419 0.08243 -0.2866 -2.13113 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95538 GLU_93 -4.45085 0.44252 4.27004 0.00692 0.75879 -0.17851 -1.47075 0 0 0 0 -0.8054 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81791 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 -4.9497 1.21384 4.67945 0.01263 0.29484 0.00938 -2.12281 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74593 PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229 GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052 GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005 LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352 HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514 GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054 LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463 ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031 GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789 PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467 GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249 ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992 LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321 SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563 ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808 TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98482 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68198 ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92784 LEU_115 -7.1141 0.80612 3.02437 0.01782 0.0991 -0.11756 -2.13826 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13677 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44989 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34306 THR_117 -5.60716 0.34311 3.84165 0.01044 0.05419 -0.07069 -2.44265 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36432 PHE_118 -10.6922 1.85923 1.59085 0.02092 0.17747 -0.06021 -1.52726 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85687 ALA_119 -6.50033 1.54671 1.46543 0.00192 0 -0.03346 -2.18094 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69146 LEU_120 -8.50455 1.62798 1.10594 0.01443 0.08142 0.10313 -2.26048 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.05933 SER_121 -5.68757 0.22696 4.33053 0.00234 0.05078 0.09991 -3.16412 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.5381 THR_122 -5.1121 0.80199 2.23749 0.01431 0.07891 -0.09789 -0.38065 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36936 GLY_123 -2.82008 0.43068 1.94208 7e-05 0 -0.30451 -0.442 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95345 ASP_124 -5.23814 2.18032 5.25414 0.0033 0.24586 -0.4086 -1.13816 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21604 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 -3.02931 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 -6.98866 1.95346 5.85457 0.01016 0.51479 0.32431 -3.08591 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95431 PRO_128 -2.57309 0.3706 1.47912 0.00296 0.06579 -0.06192 0.13135 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72391 VAL_129 -6.37226 1.0505 -0.1088 0.02057 0.05041 -0.24618 -0.48851 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08622 ARG_130 -6.88473 0.72573 4.50187 0.02599 0.35231 0.16316 -3.23312 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11514 LEU_131 -6.97778 0.74076 1.17932 0.01851 0.04943 -0.28103 -0.7419 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73409 PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11854 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67861 ARG_133 -3.83784 0.43298 3.27496 0.01647 0.38408 0.06979 -2.80395 0 0 0 -0.85362 -0.58349 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98206 GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036 ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442 THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314 SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905 GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281 ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983 ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187 VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382 ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362 PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929 ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027 GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477 CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.0889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13379 GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829 ASP_148 -2.88092 0.35945 3.90991 0.00685 0.73307 -0.59511 -2.38197 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00107 PHE_149 -8.66279 0.67229 5.77964 0.05171 0.24855 -0.81167 -0.78932 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6209 GLY_150 -3.05245 0.29317 1.71497 2e-05 0 -0.05407 0.10865 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66057 TRP_151 -14.0169 1.82108 3.93671 0.02815 0.44649 -0.3867 -1.25328 0 0 0 -0.46241 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87329 ASP_152 -8.16243 1.53884 9.48391 0.00574 0.33997 -0.20803 -5.35719 0.00059 0 0 0 -0.93941 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73588 PRO_153 -8.08076 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86052 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65874 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9786 1.25241 5.28459 0.0618 0.19766 -0.46007 -0.47306 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30294 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 -4.07271 0.35291 5.11033 0.00785 0.1356 -0.00107 -2.69794 0 0 0 0 -0.71611 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87715 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 -9.393 0.68773 10.4135 0.01573 0.24538 0.51794 -7.72841 0 0 0 0 -1.88734 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51236 ASN_173 -6.51668 0.65274 5.14579 0.00735 0.30548 -0.1611 -1.39395 0 0 0 0 -0.63825 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68488 ALA_174 -3.65372 0.44789 1.73673 0.002 0 -0.30102 -0.97989 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5792 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 -6.64437 0.68037 6.14923 0.00167 0.06806 -0.06908 -2.82973 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30696 HIS_177 -10.8072 0.78829 6.59553 0.0052 0.62963 -0.54315 -0.9648 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42696 ARG_178 -10.6443 0.776 9.85626 0.03079 0.95794 0.26185 -4.34026 0 0 0 0 -2.31735 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39567 PHE_179 -9.8296 1.1957 4.344 0.0233 0.27059 -0.17028 -1.20151 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98332 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16115 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77991 ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857 LEU_182 -9.96966 1.8513 2.2456 0.01528 0.08376 -0.26108 -2.13344 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99432 LEU_183 -6.71222 1.0206 4.28393 0.01761 0.07898 -0.30582 -1.70263 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12482 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025 LEU_185 -8.79122 1.20031 2.10742 0.02025 0.07479 -0.21663 -1.30734 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68436 GLN_186 -6.10269 0.62659 4.17343 0.00689 0.21184 -0.34079 -0.82563 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47038 GLU_187 -2.68774 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01524 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37692 TYR_188 -8.67516 1.9712 2.80131 0.02126 0.26607 -0.10866 -1.64323 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50664 PHE_189 -9.57824 1.85517 -0.10258 0.02575 0.25837 -0.09673 -0.94814 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.03881 GLY:CtermProteinFull_190 -1.15457 0.08899 1.32334 0.00014 0 -0.0513 -0.71431 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48843 HOH_191 -1.65713 0.30689 1.55327 0 0 -0.03199 -1.82597 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98293 HOH_192 -1.88499 0.27467 1.84286 0 0 -0.11393 -2.07123 0 0 0 -0.49715 0 0 0 0 0 0 1.221 0 -1.22877 HOH_193 -1.38572 0.05652 1.70258 0 0 -0.02225 -2.12478 0 0 0 -0.70976 -0.44588 0 0 0 0 0 1.221 0 -1.70829 HOH_194 -2.21653 0.22445 2.41118 0 0 0.02674 -1.80765 0 0 0 -0.38357 -0.7315 0 0 0 0 0 1.221 0 -1.25588 HOH_195 -2.3783 0.32868 2.67687 0 0 -0.05908 -2.2004 0 0 0 -0.45055 -0.73922 0 0 0 0 0 1.221 0 -1.601 HOH_196 -1.76011 0.18593 1.73584 0 0 0.05909 -1.90111 0 0 0 0 -0.8054 0 0 0 0 0 1.221 0 -1.26475 ITT_197 -25.1798 5.26311 29.4163 0.25066 3.94398 1.06718 -48.3913 0 0 0 -1.6905 -6.89418 0 0 0 0 0 0 0 -42.2145 MG_198 -0.35371 4.12257 2.47792 0 0 -0.04495 -41.9811 0 0 0 0 0 0 0 0 0 0 0 0 -35.7793 #END_POSE_ENERGIES_TABLE variants/ITPA.K9R.pdb