HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.172 6.565 -49.559 1.00 0.00 A O ATOM 55 CB LEU A 5 40.488 5.415 -46.882 1.00 0.00 A C ATOM 56 CG LEU A 5 40.033 4.773 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.438 5.663 -44.399 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.526 4.564 -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 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.567 5.552 -46.829 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.021 6.398 -46.950 1.00 0.00 A H ATOM 63 HG LEU A 5 40.530 3.811 -45.439 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.115 5.207 -43.463 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.522 5.780 -44.390 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.968 6.640 -44.507 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.203 4.107 -44.661 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.028 5.526 -45.722 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.266 3.910 -46.429 1.00 0.00 A H ATOM 70 N VAL A 6 41.416 4.849 -50.230 1.00 0.00 A N ATOM 71 CA VAL A 6 41.882 5.664 -51.325 1.00 0.00 A C ATOM 72 C VAL A 6 40.784 5.823 -52.345 1.00 0.00 A C ATOM 73 O VAL A 6 40.179 4.848 -52.775 1.00 0.00 A O ATOM 74 CB VAL A 6 43.120 5.032 -51.989 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.529 5.826 -53.220 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.263 4.958 -50.989 1.00 0.00 A C ATOM 77 H VAL A 6 41.713 3.874 -50.134 1.00 0.00 A H ATOM 78 HA VAL A 6 42.144 6.650 -50.935 1.00 0.00 A H ATOM 79 HB VAL A 6 42.865 4.026 -52.326 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.405 5.364 -53.676 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.709 5.836 -53.937 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.770 6.849 -52.929 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.134 4.508 -51.465 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.514 5.962 -50.648 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.961 4.350 -50.136 1.00 0.00 A H ATOM 86 N GLY A 7 40.521 7.065 -52.733 1.00 0.00 A N ATOM 87 CA GLY A 7 39.424 7.383 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.085 7.544 -52.919 1.00 0.00 A C ATOM 89 O GLY A 7 37.064 7.775 -53.566 1.00 0.00 A O ATOM 90 H GLY A 7 41.095 7.842 -52.404 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.665 8.304 -54.161 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.344 6.593 -54.374 1.00 0.00 A H ATOM 93 N LYS A 8 38.070 7.385 -51.602 1.00 0.00 A N ATOM 94 CA LYS A 8 36.841 7.491 -50.844 1.00 0.00 A C ATOM 95 C LYS A 8 36.790 8.741 -50.008 1.00 0.00 A C ATOM 96 O LYS A 8 37.817 9.369 -49.736 1.00 0.00 A O ATOM 97 CB LYS A 8 36.666 6.279 -49.949 1.00 0.00 A C ATOM 98 CG LYS A 8 36.532 5.010 -50.712 1.00 0.00 A C ATOM 99 CD LYS A 8 36.362 3.851 -49.804 1.00 0.00 A C ATOM 100 CE LYS A 8 36.337 2.555 -50.570 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.392 1.399 -49.665 1.00 0.00 A N ATOM 102 H LYS A 8 38.934 7.183 -51.098 1.00 0.00 A H ATOM 103 HA LYS A 8 35.984 7.501 -51.517 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.194 -49.278 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.406 -49.327 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.669 5.071 -51.372 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.429 4.860 -51.322 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.819 -49.099 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.955 -49.252 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.426 2.505 -51.161 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.193 2.524 -51.247 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.374 0.544 -50.196 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.284 1.489 -49.135 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.602 1.410 -49.042 1.00 0.00 A H ATOM 115 N LYS A 9 35.589 9.048 -49.535 1.00 0.00 A N ATOM 116 CA LYS A 9 35.402 10.143 -48.611 1.00 0.00 A C ATOM 117 C LYS A 9 35.736 9.683 -47.207 1.00 0.00 A C ATOM 118 O LYS A 9 35.188 8.685 -46.742 1.00 0.00 A O ATOM 119 CB LYS A 9 33.969 10.674 -48.676 1.00 0.00 A C ATOM 120 CG LYS A 9 33.603 11.335 -49.998 1.00 0.00 A C ATOM 121 CD LYS A 9 32.167 11.839 -49.985 1.00 0.00 A C ATOM 122 CE LYS A 9 31.798 12.495 -51.307 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.388 12.971 -51.317 1.00 0.00 A N ATOM 124 H LYS A 9 34.787 8.506 -49.826 1.00 0.00 A H ATOM 125 HA LYS A 9 36.061 10.956 -48.877 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.269 9.855 -48.506 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.816 11.405 -47.882 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.272 12.176 -50.181 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.720 10.617 -50.808 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.490 11.003 -49.801 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.044 12.566 -49.182 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.456 13.343 -51.488 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.932 11.779 -52.118 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.183 13.399 -52.209 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.766 12.189 -51.168 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.256 13.650 -50.581 1.00 0.00 A H ATOM 137 N ILE A 10 36.363 10.559 -46.460 1.00 0.00 A N ATOM 138 CA ILE A 10 36.639 10.328 -45.059 1.00 0.00 A C ATOM 139 C ILE A 10 36.004 11.423 -44.241 1.00 0.00 A C ATOM 140 O ILE A 10 36.146 12.602 -44.573 1.00 0.00 A O ATOM 141 CB ILE A 10 38.153 10.276 -44.783 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.813 9.184 -45.628 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.416 10.041 -43.303 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.324 9.222 -45.604 1.00 0.00 A C ATOM 145 H ILE A 10 36.661 11.427 -46.894 1.00 0.00 A H ATOM 146 HA ILE A 10 36.198 9.385 -44.750 1.00 0.00 A H ATOM 147 HB ILE A 10 38.609 11.221 -45.077 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.491 8.205 -45.274 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.487 9.279 -46.664 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.491 10.006 -43.126 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.979 10.852 -42.723 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.968 9.094 -43.000 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.719 8.419 -46.226 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.670 10.182 -45.989 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.675 9.094 -44.581 1.00 0.00 A H ATOM 156 N VAL A 11 35.313 11.077 -43.177 1.00 0.00 A N ATOM 157 CA VAL A 11 34.687 12.140 -42.431 1.00 0.00 A C ATOM 158 C VAL A 11 35.677 12.765 -41.485 1.00 0.00 A C ATOM 159 O VAL A 11 36.246 12.091 -40.632 1.00 0.00 A O ATOM 160 CB VAL A 11 33.480 11.607 -41.637 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.836 12.726 -40.832 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.473 10.978 -42.587 1.00 0.00 A C ATOM 163 H VAL A 11 35.221 10.101 -42.889 1.00 0.00 A H ATOM 164 HA VAL A 11 34.345 12.890 -43.137 1.00 0.00 A H ATOM 165 HB VAL A 11 33.827 10.857 -40.926 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.984 12.331 -40.277 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.564 13.137 -40.133 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.495 13.510 -41.506 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.622 10.602 -42.019 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.130 11.726 -43.302 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.943 10.153 -43.123 1.00 0.00 A H ATOM 172 N PHE A 12 35.896 14.043 -41.659 1.00 0.00 A N ATOM 173 CA PHE A 12 36.899 14.769 -40.936 1.00 0.00 A C ATOM 174 C PHE A 12 36.173 15.483 -39.842 1.00 0.00 A C ATOM 175 O PHE A 12 35.391 16.405 -40.093 1.00 0.00 A O ATOM 176 CB PHE A 12 37.649 15.756 -41.832 1.00 0.00 A C ATOM 177 CG PHE A 12 38.783 16.460 -41.142 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.604 15.780 -40.255 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.030 17.804 -41.377 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.647 16.426 -39.619 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.073 18.453 -40.744 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.882 17.763 -39.864 1.00 0.00 A C ATOM 183 H PHE A 12 35.329 14.531 -42.331 1.00 0.00 A H ATOM 184 HA PHE A 12 37.611 14.078 -40.502 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.052 15.230 -42.696 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.956 16.510 -42.202 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.419 14.722 -40.062 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.391 18.350 -42.072 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.284 15.879 -38.925 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.257 19.509 -40.938 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.703 18.273 -39.362 1.00 0.00 A H ATOM 192 N VAL A 13 36.409 15.049 -38.625 1.00 0.00 A N ATOM 193 CA VAL A 13 35.602 15.542 -37.544 1.00 0.00 A C ATOM 194 C VAL A 13 36.371 16.479 -36.658 1.00 0.00 A C ATOM 195 O VAL A 13 37.432 16.149 -36.129 1.00 0.00 A O ATOM 196 CB VAL A 13 35.070 14.369 -36.702 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.209 14.881 -35.557 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.281 13.413 -37.584 1.00 0.00 A C ATOM 199 H VAL A 13 37.157 14.375 -38.472 1.00 0.00 A H ATOM 200 HA VAL A 13 34.775 16.093 -37.987 1.00 0.00 A H ATOM 201 HB VAL A 13 35.913 13.840 -36.256 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.841 14.039 -34.972 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.803 15.534 -34.919 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.362 15.439 -35.960 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.909 12.585 -36.982 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.441 13.943 -38.034 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.929 13.026 -38.371 1.00 0.00 A H ATOM 208 N THR A 14 35.813 17.659 -36.525 1.00 0.00 A N ATOM 209 CA THR A 14 36.343 18.698 -35.666 1.00 0.00 A C ATOM 210 C THR A 14 35.345 19.808 -35.560 1.00 0.00 A C ATOM 211 O THR A 14 34.541 20.009 -36.464 1.00 0.00 A O ATOM 212 CB THR A 14 37.684 19.246 -36.188 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.113 20.335 -35.359 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.540 19.730 -37.622 1.00 0.00 A C ATOM 215 H THR A 14 34.962 17.830 -37.066 1.00 0.00 A H ATOM 216 HA THR A 14 36.516 18.289 -34.667 1.00 0.00 A H ATOM 217 HB THR A 14 38.438 18.460 -36.149 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.518 19.989 -34.560 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.498 20.114 -37.974 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.226 18.902 -38.256 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.794 20.524 -37.664 1.00 0.00 A H ATOM 222 N GLY A 15 35.370 20.535 -34.472 1.00 0.00 A N ATOM 223 CA GLY A 15 34.441 21.639 -34.346 1.00 0.00 A C ATOM 224 C GLY A 15 35.137 22.963 -34.541 1.00 0.00 A C ATOM 225 O GLY A 15 34.530 24.025 -34.400 1.00 0.00 A O ATOM 226 H GLY A 15 36.035 20.321 -33.727 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.646 21.550 -35.079 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.965 21.613 -33.367 1.00 0.00 A H ATOM 229 N ASN A 16 36.412 22.910 -34.878 1.00 0.00 A N ATOM 230 CA ASN A 16 37.186 24.123 -34.974 1.00 0.00 A C ATOM 231 C ASN A 16 37.341 24.620 -36.393 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.027 -37.197 1.00 0.00 A O ATOM 233 CB ASN A 16 38.486 23.890 -34.270 1.00 0.00 A C ATOM 234 CG ASN A 16 39.369 25.031 -34.218 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.610 25.754 -35.193 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.892 25.226 -33.039 1.00 0.00 A N ATOM 237 H ASN A 16 36.856 22.009 -35.075 1.00 0.00 A H ATOM 238 HA ASN A 16 36.661 24.905 -34.423 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.290 23.579 -33.243 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.986 23.098 -34.773 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.521 25.984 -32.874 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.650 24.581 -32.261 1.00 0.00 A H ATOM 243 N ALA A 17 36.668 25.722 -36.694 1.00 0.00 A N ATOM 244 CA ALA A 17 36.680 26.303 -38.028 1.00 0.00 A C ATOM 245 C ALA A 17 38.052 26.679 -38.535 1.00 0.00 A C ATOM 246 O ALA A 17 38.309 26.576 -39.726 1.00 0.00 A O ATOM 247 CB ALA A 17 35.808 27.535 -38.066 1.00 0.00 A C ATOM 248 H ALA A 17 36.129 26.169 -35.964 1.00 0.00 A H ATOM 249 HA ALA A 17 36.281 25.552 -38.710 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.805 27.946 -39.074 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.791 27.269 -37.779 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.198 28.277 -37.372 1.00 0.00 A H ATOM 253 N LYS A 18 38.947 27.118 -37.656 1.00 0.00 A N ATOM 254 CA LYS A 18 40.245 27.560 -38.145 1.00 0.00 A C ATOM 255 C LYS A 18 41.077 26.361 -38.513 1.00 0.00 A C ATOM 256 O LYS A 18 41.829 26.366 -39.482 1.00 0.00 A O ATOM 257 CB LYS A 18 40.972 28.409 -37.101 1.00 0.00 A C ATOM 258 CG LYS A 18 40.320 29.757 -36.822 1.00 0.00 A C ATOM 259 CD LYS A 18 40.446 30.690 -38.017 1.00 0.00 A C ATOM 260 CE LYS A 18 39.907 32.076 -37.697 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.980 32.987 -38.872 1.00 0.00 A N ATOM 262 H LYS A 18 38.729 27.143 -36.670 1.00 0.00 A H ATOM 263 HA LYS A 18 40.103 28.160 -39.046 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.025 27.861 -36.159 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.994 28.594 -37.430 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.263 29.610 -36.597 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.796 30.219 -35.957 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.496 30.776 -38.301 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.891 30.280 -38.860 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.868 31.997 -37.378 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.481 32.511 -36.879 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.614 33.893 -38.619 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.943 33.082 -39.163 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.435 32.604 -39.631 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.306 -37.736 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.106 -38.035 1.00 0.00 A C ATOM 277 C LYS A 19 41.188 23.571 -39.364 1.00 0.00 A C ATOM 278 O LYS A 19 41.968 23.110 -40.192 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.064 -36.929 1.00 0.00 A C ATOM 280 CG LYS A 19 42.313 23.348 -35.668 1.00 0.00 A C ATOM 281 CD LYS A 19 41.914 22.414 -34.534 1.00 0.00 A C ATOM 282 CE LYS A 19 42.274 20.970 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.895 20.046 -33.751 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.335 -36.926 1.00 0.00 A H ATOM 285 HA LYS A 19 42.731 24.364 -38.150 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.456 23.000 -36.647 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.807 22.084 -37.302 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.375 23.220 -35.877 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.145 24.378 -35.353 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.426 22.713 -33.618 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.839 22.482 -34.368 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.761 20.661 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.348 20.892 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.150 19.101 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.381 20.312 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.899 20.095 -33.597 1.00 0.00 A H ATOM 297 N LEU A 20 39.885 23.635 -39.579 1.00 0.00 A N ATOM 298 CA LEU A 20 39.332 23.196 -40.837 1.00 0.00 A C ATOM 299 C LEU A 20 39.889 24.020 -41.966 1.00 0.00 A C ATOM 300 O LEU A 20 40.339 23.471 -42.971 1.00 0.00 A O ATOM 301 CB LEU A 20 37.802 23.304 -40.817 1.00 0.00 A C ATOM 302 CG LEU A 20 37.067 22.208 -40.035 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.604 22.595 -39.867 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.201 20.883 -40.771 1.00 0.00 A C ATOM 305 H LEU A 20 39.264 23.994 -38.853 1.00 0.00 A H ATOM 306 HA LEU A 20 39.608 22.157 -40.993 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.526 24.263 -40.381 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.438 23.279 -41.844 1.00 0.00 A H ATOM 309 HG LEU A 20 37.504 22.116 -39.040 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.083 21.817 -39.312 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.538 23.536 -39.322 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.145 22.711 -40.849 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.679 20.104 -40.214 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.764 20.973 -41.766 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.256 20.621 -40.860 1.00 0.00 A H ATOM 316 N GLU A 21 39.876 25.341 -41.812 1.00 0.00 A N ATOM 317 CA GLU A 21 40.326 26.208 -42.877 1.00 0.00 A C ATOM 318 C GLU A 21 41.716 25.832 -43.355 1.00 0.00 A C ATOM 319 O GLU A 21 41.914 25.678 -44.559 1.00 0.00 A O ATOM 320 CB GLU A 21 40.313 27.665 -42.412 1.00 0.00 A C ATOM 321 CG GLU A 21 40.767 28.667 -43.464 1.00 0.00 A C ATOM 322 CD GLU A 21 40.803 30.079 -42.951 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.444 30.290 -41.817 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.188 30.951 -43.696 1.00 0.00 A O ATOM 325 H GLU A 21 39.548 25.756 -40.941 1.00 0.00 A H ATOM 326 HA GLU A 21 39.639 26.099 -43.715 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.304 27.940 -42.103 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.963 27.777 -41.542 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.765 28.391 -43.805 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.094 28.611 -44.318 1.00 0.00 A H ATOM 331 N GLU A 22 42.688 25.675 -42.445 1.00 0.00 A N ATOM 332 CA GLU A 22 44.038 25.398 -42.924 1.00 0.00 A C ATOM 333 C GLU A 22 44.132 24.038 -43.579 1.00 0.00 A C ATOM 334 O GLU A 22 44.851 23.893 -44.560 1.00 0.00 A O ATOM 335 CB GLU A 22 45.045 25.448 -41.787 1.00 0.00 A C ATOM 336 CG GLU A 22 45.230 26.806 -41.216 1.00 0.00 A C ATOM 337 CD GLU A 22 46.296 26.865 -40.215 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.961 25.883 -39.991 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.470 27.909 -39.643 1.00 0.00 A O ATOM 340 H GLU A 22 42.481 25.748 -41.445 1.00 0.00 A H ATOM 341 HA GLU A 22 44.289 26.155 -43.664 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.718 24.778 -40.985 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.013 25.089 -42.143 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.469 27.498 -42.026 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.291 27.127 -40.763 1.00 0.00 A H ATOM 346 N VAL A 23 43.425 23.031 -43.077 1.00 0.00 A N ATOM 347 CA VAL A 23 43.529 21.729 -43.717 1.00 0.00 A C ATOM 348 C VAL A 23 42.962 21.849 -45.104 1.00 0.00 A C ATOM 349 O VAL A 23 43.524 21.328 -46.060 1.00 0.00 A O ATOM 350 CB VAL A 23 42.762 20.650 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.697 19.355 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.430 20.424 -41.580 1.00 0.00 A C ATOM 353 H VAL A 23 42.824 23.176 -42.260 1.00 0.00 A H ATOM 354 HA VAL A 23 44.578 21.454 -43.780 1.00 0.00 A H ATOM 355 HB VAL A 23 41.736 20.986 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.151 18.604 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.184 19.533 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.708 18.997 -43.920 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.881 19.660 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.457 20.093 -41.734 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.428 21.354 -41.012 1.00 0.00 A H ATOM 362 N VAL A 24 41.851 22.547 -45.234 1.00 0.00 A N ATOM 363 CA VAL A 24 41.255 22.694 -46.537 1.00 0.00 A C ATOM 364 C VAL A 24 42.166 23.477 -47.471 1.00 0.00 A C ATOM 365 O VAL A 24 42.340 23.091 -48.606 1.00 0.00 A O ATOM 366 CB VAL A 24 39.895 23.408 -46.419 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.368 23.781 -47.796 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.904 22.518 -45.685 1.00 0.00 A C ATOM 369 H VAL A 24 41.420 22.977 -44.415 1.00 0.00 A H ATOM 370 HA VAL A 24 41.096 21.700 -46.957 1.00 0.00 A H ATOM 371 HB VAL A 24 40.031 24.337 -45.864 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.407 24.285 -47.695 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.077 24.446 -48.289 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.241 22.879 -48.394 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.946 23.030 -45.604 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.773 21.587 -46.237 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.282 22.298 -44.687 1.00 0.00 A H ATOM 378 N GLN A 25 42.775 24.560 -47.010 1.00 0.00 A N ATOM 379 CA GLN A 25 43.657 25.334 -47.879 1.00 0.00 A C ATOM 380 C GLN A 25 44.917 24.574 -48.329 1.00 0.00 A C ATOM 381 O GLN A 25 45.361 24.706 -49.468 1.00 0.00 A O ATOM 382 CB GLN A 25 44.067 26.627 -47.169 1.00 0.00 A C ATOM 383 CG GLN A 25 42.944 27.639 -47.021 1.00 0.00 A C ATOM 384 CD GLN A 25 43.392 28.900 -46.307 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.461 28.935 -45.691 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.576 29.945 -46.387 1.00 0.00 A N ATOM 387 H GLN A 25 42.629 24.855 -46.047 1.00 0.00 A H ATOM 388 HA GLN A 25 43.093 25.591 -48.774 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.443 26.391 -46.174 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.878 27.103 -47.722 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.584 27.915 -48.012 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.137 27.187 -46.443 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.819 30.805 -45.935 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.720 29.873 -46.897 1.00 0.00 A H ATOM 395 N ILE A 26 45.480 23.769 -47.440 1.00 0.00 A N ATOM 396 CA ILE A 26 46.669 22.974 -47.719 1.00 0.00 A C ATOM 397 C ILE A 26 46.413 21.733 -48.559 1.00 0.00 A C ATOM 398 O ILE A 26 47.197 21.459 -49.465 1.00 0.00 A O ATOM 399 CB ILE A 26 47.338 22.546 -46.399 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.871 23.770 -45.651 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.457 21.553 -46.668 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.276 23.484 -44.223 1.00 0.00 A C ATOM 403 H ILE A 26 45.064 23.699 -46.513 1.00 0.00 A H ATOM 404 HA ILE A 26 47.354 23.609 -48.277 1.00 0.00 A H ATOM 405 HB ILE A 26 46.596 22.079 -45.751 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.737 24.170 -46.177 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.109 24.550 -45.638 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.919 21.261 -45.725 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.049 20.670 -47.160 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.206 22.013 -47.312 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.643 24.399 -43.758 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.413 23.115 -43.667 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.063 22.730 -44.212 1.00 0.00 A H ATOM 414 N LEU A 27 45.373 20.958 -48.300 1.00 0.00 A N ATOM 415 CA LEU A 27 45.177 19.790 -49.147 1.00 0.00 A C ATOM 416 C LEU A 27 44.532 20.200 -50.442 1.00 0.00 A C ATOM 417 O LEU A 27 43.830 21.188 -50.533 1.00 0.00 A O ATOM 418 CB LEU A 27 44.305 18.745 -48.440 1.00 0.00 A C ATOM 419 CG LEU A 27 44.891 18.149 -47.154 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.872 17.213 -46.517 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.182 17.412 -47.478 1.00 0.00 A C ATOM 422 H LEU A 27 44.728 21.169 -47.536 1.00 0.00 A H ATOM 423 HA LEU A 27 46.155 19.375 -49.380 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.350 19.202 -48.188 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.119 17.923 -49.131 1.00 0.00 A H ATOM 426 HG LEU A 27 45.099 18.949 -46.444 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.289 16.790 -45.603 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.967 17.771 -46.277 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.632 16.410 -47.212 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.599 16.989 -46.564 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.975 16.610 -48.188 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.898 18.107 -47.916 1.00 0.00 A H ATOM 433 N GLY A 28 44.807 19.463 -51.481 1.00 0.00 A N ATOM 434 CA GLY A 28 44.172 19.760 -52.736 1.00 0.00 A C ATOM 435 C GLY A 28 44.559 18.701 -53.703 1.00 0.00 A C ATOM 436 O GLY A 28 45.184 17.712 -53.329 1.00 0.00 A O ATOM 437 H GLY A 28 45.457 18.693 -51.410 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.089 19.781 -52.612 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.494 20.737 -53.095 1.00 0.00 A H ATOM 440 N ASP A 29 44.203 18.878 -54.943 1.00 0.00 A N ATOM 441 CA ASP A 29 44.529 17.846 -55.875 1.00 0.00 A C ATOM 442 C ASP A 29 46.058 17.707 -55.948 1.00 0.00 A C ATOM 443 O ASP A 29 46.742 18.723 -55.857 1.00 0.00 A O ATOM 444 CB ASP A 29 43.957 18.187 -57.243 1.00 0.00 A C ATOM 445 CG ASP A 29 42.456 18.093 -57.274 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.893 17.618 -56.323 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.879 18.494 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.715 19.713 -55.233 1.00 0.00 A H ATOM 449 HA ASP A 29 44.055 16.947 -55.502 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.254 19.197 -57.522 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.370 17.509 -57.989 1.00 0.00 A H ATOM 452 N LYS A 30 46.629 16.501 -56.106 1.00 0.00 A N ATOM 453 CA LYS A 30 45.960 15.204 -56.139 1.00 0.00 A C ATOM 454 C LYS A 30 45.933 14.467 -54.788 1.00 0.00 A C ATOM 455 O LYS A 30 46.430 13.347 -54.700 1.00 0.00 A O ATOM 456 CB LYS A 30 46.622 14.338 -57.206 1.00 0.00 A C ATOM 457 CG LYS A 30 46.454 14.896 -58.633 1.00 0.00 A C ATOM 458 CD LYS A 30 47.114 14.005 -59.685 1.00 0.00 A C ATOM 459 CE LYS A 30 46.927 14.579 -61.090 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.581 13.739 -62.129 1.00 0.00 A N ATOM 461 H LYS A 30 47.632 16.494 -56.216 1.00 0.00 A H ATOM 462 HA LYS A 30 44.934 15.367 -56.441 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.689 14.248 -56.995 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.197 13.333 -57.176 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.391 14.979 -58.865 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.901 15.888 -58.689 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.181 13.920 -59.473 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.675 13.009 -59.646 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.863 14.646 -61.307 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.356 15.580 -61.123 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.435 14.153 -63.039 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.573 13.681 -61.941 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.183 12.811 -62.113 1.00 0.00 A H ATOM 474 N PHE A 31 45.366 15.057 -53.738 1.00 0.00 A N ATOM 475 CA PHE A 31 45.241 14.328 -52.477 1.00 0.00 A C ATOM 476 C PHE A 31 44.384 13.088 -52.794 1.00 0.00 A C ATOM 477 O PHE A 31 43.270 13.249 -53.276 1.00 0.00 A O ATOM 478 CB PHE A 31 44.594 15.185 -51.387 1.00 0.00 A C ATOM 479 CG PHE A 31 44.490 14.495 -50.057 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.612 13.949 -49.452 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.269 14.390 -49.407 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.517 13.314 -48.228 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.171 13.757 -48.183 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.297 13.218 -47.594 1.00 0.00 A C ATOM 485 H PHE A 31 45.020 16.011 -53.810 1.00 0.00 A H ATOM 486 HA PHE A 31 46.231 14.058 -52.126 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.171 16.098 -51.252 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.592 15.474 -51.700 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.578 14.026 -49.954 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.380 14.815 -49.873 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.408 12.890 -47.765 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.206 13.682 -47.683 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.221 12.718 -46.629 1.00 0.00 A H ATOM 494 N PRO A 32 44.856 11.850 -52.546 1.00 0.00 A N ATOM 495 CA PRO A 32 44.186 10.573 -52.823 1.00 0.00 A C ATOM 496 C PRO A 32 42.797 10.364 -52.235 1.00 0.00 A C ATOM 497 O PRO A 32 42.049 9.516 -52.731 1.00 0.00 A O ATOM 498 CB PRO A 32 45.175 9.573 -52.215 1.00 0.00 A C ATOM 499 CG PRO A 32 46.503 10.234 -52.366 1.00 0.00 A C ATOM 500 CD PRO A 32 46.236 11.683 -52.060 1.00 0.00 A C ATOM 501 HA PRO A 32 44.141 10.468 -53.917 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.913 9.376 -51.165 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.113 8.613 -52.747 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.232 9.782 -51.678 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.890 10.080 -53.384 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.313 11.849 -50.975 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.960 12.311 -52.601 1.00 0.00 A H ATOM 508 N CYS A 33 42.451 11.098 -51.196 1.00 0.00 A N ATOM 509 CA CYS A 33 41.152 10.930 -50.559 1.00 0.00 A C ATOM 510 C CYS A 33 40.382 12.237 -50.523 1.00 0.00 A C ATOM 511 O CYS A 33 40.941 13.297 -50.796 1.00 0.00 A O ATOM 512 CB CYS A 33 41.316 10.404 -49.132 1.00 0.00 A C ATOM 513 SG CYS A 33 42.156 8.806 -49.026 1.00 0.00 A S ATOM 514 H CYS A 33 43.090 11.788 -50.832 1.00 0.00 A H ATOM 515 HA CYS A 33 40.567 10.211 -51.133 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.885 11.124 -48.543 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.336 10.302 -48.667 1.00 0.00 A H ATOM 518 HG CYS A 33 41.078 8.066 -49.268 1.00 0.00 A H ATOM 519 N ALA A 34 39.111 12.180 -50.197 1.00 0.00 A N ATOM 520 CA ALA A 34 38.360 13.415 -50.031 1.00 0.00 A C ATOM 521 C ALA A 34 38.026 13.564 -48.574 1.00 0.00 A C ATOM 522 O ALA A 34 37.592 12.612 -47.926 1.00 0.00 A O ATOM 523 CB ALA A 34 37.113 13.397 -50.903 1.00 0.00 A C ATOM 524 H ALA A 34 38.642 11.296 -50.058 1.00 0.00 A H ATOM 525 HA ALA A 34 38.996 14.243 -50.342 1.00 0.00 A H ATOM 526 1HB ALA A 34 36.561 14.327 -50.767 1.00 0.00 A H ATOM 527 2HB ALA A 34 37.402 13.295 -51.949 1.00 0.00 A H ATOM 528 3HB ALA A 34 36.482 12.557 -50.618 1.00 0.00 A H ATOM 529 N LEU A 35 38.214 14.744 -48.019 1.00 0.00 A N ATOM 530 CA LEU A 35 37.766 14.924 -46.657 1.00 0.00 A C ATOM 531 C LEU A 35 36.440 15.638 -46.649 1.00 0.00 A C ATOM 532 O LEU A 35 36.209 16.557 -47.433 1.00 0.00 A O ATOM 533 CB LEU A 35 38.797 15.722 -45.848 1.00 0.00 A C ATOM 534 CG LEU A 35 40.192 15.093 -45.745 1.00 0.00 A C ATOM 535 CD1 LEU A 35 41.062 15.935 -44.822 1.00 0.00 A C ATOM 536 CD2 LEU A 35 40.069 13.666 -45.229 1.00 0.00 A C ATOM 537 H LEU A 35 38.655 15.494 -48.532 1.00 0.00 A H ATOM 538 HA LEU A 35 37.628 13.948 -46.198 1.00 0.00 A H ATOM 539 1HB LEU A 35 38.909 16.705 -46.302 1.00 0.00 A H ATOM 540 2HB LEU A 35 38.417 15.854 -44.835 1.00 0.00 A H ATOM 541 HG LEU A 35 40.661 15.084 -46.729 1.00 0.00 A H ATOM 542 1HD1 LEU A 35 42.054 15.488 -44.749 1.00 0.00 A H ATOM 543 2HD1 LEU A 35 41.149 16.944 -45.225 1.00 0.00 A H ATOM 544 3HD1 LEU A 35 40.609 15.976 -43.832 1.00 0.00 A H ATOM 545 1HD2 LEU A 35 41.061 13.219 -45.156 1.00 0.00 A H ATOM 546 2HD2 LEU A 35 39.602 13.674 -44.244 1.00 0.00 A H ATOM 547 3HD2 LEU A 35 39.457 13.082 -45.917 1.00 0.00 A H ATOM 548 N VAL A 36 35.576 15.193 -45.765 1.00 0.00 A N ATOM 549 CA VAL A 36 34.279 15.791 -45.556 1.00 0.00 A C ATOM 550 C VAL A 36 34.251 16.454 -44.209 1.00 0.00 A C ATOM 551 O VAL A 36 34.394 15.779 -43.206 1.00 0.00 A O ATOM 552 CB VAL A 36 33.178 14.736 -45.626 1.00 0.00 A C ATOM 553 CG1 VAL A 36 31.838 15.373 -45.383 1.00 0.00 A C ATOM 554 CG2 VAL A 36 33.228 14.058 -46.966 1.00 0.00 A C ATOM 555 H VAL A 36 35.843 14.385 -45.202 1.00 0.00 A H ATOM 556 HA VAL A 36 34.110 16.544 -46.325 1.00 0.00 A H ATOM 557 HB VAL A 36 33.327 14.000 -44.840 1.00 0.00 A H ATOM 558 1HG1 VAL A 36 31.059 14.614 -45.436 1.00 0.00 A H ATOM 559 2HG1 VAL A 36 31.821 15.839 -44.395 1.00 0.00 A H ATOM 560 3HG1 VAL A 36 31.653 16.133 -46.143 1.00 0.00 A H ATOM 561 1HG2 VAL A 36 32.447 13.314 -47.007 1.00 0.00 A H ATOM 562 2HG2 VAL A 36 33.077 14.795 -47.755 1.00 0.00 A H ATOM 563 3HG2 VAL A 36 34.198 13.579 -47.104 1.00 0.00 A H ATOM 564 N ALA A 37 34.083 17.756 -44.136 1.00 0.00 A N ATOM 565 CA ALA A 37 34.042 18.329 -42.801 1.00 0.00 A C ATOM 566 C ALA A 37 32.726 18.037 -42.132 1.00 0.00 A C ATOM 567 O ALA A 37 31.674 18.104 -42.765 1.00 0.00 A O ATOM 568 CB ALA A 37 34.266 19.818 -42.872 1.00 0.00 A C ATOM 569 H ALA A 37 33.989 18.323 -44.968 1.00 0.00 A H ATOM 570 HA ALA A 37 34.829 17.870 -42.207 1.00 0.00 A H ATOM 571 1HB ALA A 37 34.243 20.233 -41.863 1.00 0.00 A H ATOM 572 2HB ALA A 37 35.232 20.017 -43.329 1.00 0.00 A H ATOM 573 3HB ALA A 37 33.482 20.276 -43.470 1.00 0.00 A H ATOM 574 N GLN A 38 32.799 17.695 -40.855 1.00 0.00 A N ATOM 575 CA GLN A 38 31.611 17.496 -40.042 1.00 0.00 A C ATOM 576 C GLN A 38 31.887 17.896 -38.603 1.00 0.00 A C ATOM 577 O GLN A 38 32.927 17.563 -38.031 1.00 0.00 A O ATOM 578 CB GLN A 38 31.149 16.038 -40.107 1.00 0.00 A C ATOM 579 CG GLN A 38 29.853 15.762 -39.364 1.00 0.00 A C ATOM 580 CD GLN A 38 29.365 14.339 -39.558 1.00 0.00 A C ATOM 581 OE1 GLN A 38 29.628 13.713 -40.589 1.00 0.00 A O ATOM 582 NE2 GLN A 38 28.649 13.819 -38.567 1.00 0.00 A N ATOM 583 H GLN A 38 33.725 17.571 -40.442 1.00 0.00 A H ATOM 584 HA GLN A 38 30.819 18.138 -40.424 1.00 0.00 A H ATOM 585 1HB GLN A 38 31.008 15.746 -41.148 1.00 0.00 A H ATOM 586 2HB GLN A 38 31.921 15.392 -39.688 1.00 0.00 A H ATOM 587 1HG GLN A 38 30.014 15.925 -38.298 1.00 0.00 A H ATOM 588 2HG GLN A 38 29.083 16.440 -39.732 1.00 0.00 A H ATOM 589 1HE2 GLN A 38 28.301 12.883 -38.639 1.00 0.00 A H ATOM 590 2HE2 GLN A 38 28.459 14.362 -37.749 1.00 0.00 A H ATOM 591 N LYS A 39 30.955 18.630 -38.020 1.00 0.00 A N ATOM 592 CA LYS A 39 31.059 18.989 -36.621 1.00 0.00 A C ATOM 593 C LYS A 39 30.355 18.051 -35.685 1.00 0.00 A C ATOM 594 O LYS A 39 29.154 17.824 -35.809 1.00 0.00 A O ATOM 595 CB LYS A 39 30.519 20.405 -36.409 1.00 0.00 A C ATOM 596 CG LYS A 39 30.583 20.893 -34.967 1.00 0.00 A C ATOM 597 CD LYS A 39 30.120 22.337 -34.851 1.00 0.00 A C ATOM 598 CE LYS A 39 30.366 22.888 -33.454 1.00 0.00 A C ATOM 599 NZ LYS A 39 29.568 22.170 -32.424 1.00 0.00 A N ATOM 600 H LYS A 39 30.161 18.945 -38.558 1.00 0.00 A H ATOM 601 HA LYS A 39 32.121 18.937 -36.387 1.00 0.00 A H ATOM 602 1HB LYS A 39 31.084 21.105 -37.024 1.00 0.00 A H ATOM 603 2HB LYS A 39 29.479 20.450 -36.731 1.00 0.00 A H ATOM 604 1HG LYS A 39 29.947 20.265 -34.342 1.00 0.00 A H ATOM 605 2HG LYS A 39 31.607 20.818 -34.603 1.00 0.00 A H ATOM 606 1HD LYS A 39 30.658 22.951 -35.575 1.00 0.00 A H ATOM 607 2HD LYS A 39 29.055 22.397 -35.072 1.00 0.00 A H ATOM 608 1HE LYS A 39 31.423 22.794 -33.208 1.00 0.00 A H ATOM 609 2HE LYS A 39 30.102 23.945 -33.429 1.00 0.00 A H ATOM 610 1HZ LYS A 39 29.759 22.565 -31.514 1.00 0.00 A H ATOM 611 2HZ LYS A 39 28.584 22.266 -32.633 1.00 0.00 A H ATOM 612 3HZ LYS A 39 29.818 21.191 -32.426 1.00 0.00 A H ATOM 613 N ILE A 40 31.128 17.452 -34.804 1.00 0.00 A N ATOM 614 CA ILE A 40 30.602 16.630 -33.740 1.00 0.00 A C ATOM 615 C ILE A 40 31.203 17.124 -32.448 1.00 0.00 A C ATOM 616 O ILE A 40 32.414 17.325 -32.362 1.00 0.00 A O ATOM 617 CB ILE A 40 30.927 15.139 -33.950 1.00 0.00 A C ATOM 618 CG1 ILE A 40 30.330 14.643 -35.270 1.00 0.00 A C ATOM 619 CG2 ILE A 40 30.408 14.313 -32.783 1.00 0.00 A C ATOM 620 CD1 ILE A 40 30.727 13.229 -35.625 1.00 0.00 A C ATOM 621 H ILE A 40 32.127 17.579 -34.886 1.00 0.00 A H ATOM 622 HA ILE A 40 29.518 16.722 -33.687 1.00 0.00 A H ATOM 623 HB ILE A 40 32.006 15.009 -34.023 1.00 0.00 A H ATOM 624 1HG1 ILE A 40 29.243 14.690 -35.217 1.00 0.00 A H ATOM 625 2HG1 ILE A 40 30.646 15.299 -36.081 1.00 0.00 A H ATOM 626 1HG2 ILE A 40 30.645 13.262 -32.947 1.00 0.00 A H ATOM 627 2HG2 ILE A 40 30.878 14.651 -31.861 1.00 0.00 A H ATOM 628 3HG2 ILE A 40 29.327 14.433 -32.705 1.00 0.00 A H ATOM 629 1HD1 ILE A 40 30.266 12.949 -36.572 1.00 0.00 A H ATOM 630 2HD1 ILE A 40 31.812 13.166 -35.717 1.00 0.00 A H ATOM 631 3HD1 ILE A 40 30.390 12.549 -34.843 1.00 0.00 A H ATOM 632 N ASP A 41 30.396 17.311 -31.426 1.00 0.00 A N ATOM 633 CA ASP A 41 30.928 17.856 -30.187 1.00 0.00 A C ATOM 634 C ASP A 41 31.596 16.738 -29.408 1.00 0.00 A C ATOM 635 O ASP A 41 31.128 16.326 -28.354 1.00 0.00 A O ATOM 636 CB ASP A 41 29.823 18.501 -29.347 1.00 0.00 A C ATOM 637 CG ASP A 41 29.181 19.700 -30.032 1.00 0.00 A C ATOM 638 OD1 ASP A 41 29.893 20.460 -30.645 1.00 0.00 A O ATOM 639 OD2 ASP A 41 27.986 19.843 -29.935 1.00 0.00 A O ATOM 640 H ASP A 41 29.416 17.080 -31.503 1.00 0.00 A H ATOM 641 HA ASP A 41 31.681 18.607 -30.424 1.00 0.00 A H ATOM 642 1HB ASP A 41 29.049 17.763 -29.135 1.00 0.00 A H ATOM 643 2HB ASP A 41 30.236 18.825 -28.391 1.00 0.00 A H ATOM 644 N LEU A 42 32.692 16.241 -29.943 1.00 0.00 A N ATOM 645 CA LEU A 42 33.397 15.149 -29.314 1.00 0.00 A C ATOM 646 C LEU A 42 34.056 15.576 -28.008 1.00 0.00 A C ATOM 647 O LEU A 42 34.493 16.714 -27.892 1.00 0.00 A O ATOM 648 CB LEU A 42 34.458 14.595 -30.272 1.00 0.00 A C ATOM 649 CG LEU A 42 33.920 13.912 -31.536 1.00 0.00 A C ATOM 650 CD1 LEU A 42 35.085 13.475 -32.413 1.00 0.00 A C ATOM 651 CD2 LEU A 42 33.055 12.723 -31.142 1.00 0.00 A C ATOM 652 H LEU A 42 33.018 16.659 -30.814 1.00 0.00 A H ATOM 653 HA LEU A 42 32.666 14.368 -29.155 1.00 0.00 A H ATOM 654 1HB LEU A 42 35.103 15.414 -30.588 1.00 0.00 A H ATOM 655 2HB LEU A 42 35.065 13.867 -29.736 1.00 0.00 A H ATOM 656 HG LEU A 42 33.321 14.622 -32.107 1.00 0.00 A H ATOM 657 1HD1 LEU A 42 34.703 12.989 -33.311 1.00 0.00 A H ATOM 658 2HD1 LEU A 42 35.675 14.346 -32.696 1.00 0.00 A H ATOM 659 3HD1 LEU A 42 35.712 12.775 -31.862 1.00 0.00 A H ATOM 660 1HD2 LEU A 42 32.672 12.238 -32.041 1.00 0.00 A H ATOM 661 2HD2 LEU A 42 33.653 12.011 -30.573 1.00 0.00 A H ATOM 662 3HD2 LEU A 42 32.220 13.066 -30.531 1.00 0.00 A H ATOM 663 N PRO A 43 34.159 14.691 -27.013 1.00 0.00 A N ATOM 664 CA PRO A 43 34.836 14.903 -25.761 1.00 0.00 A C ATOM 665 C PRO A 43 36.323 14.902 -25.980 1.00 0.00 A C ATOM 666 O PRO A 43 36.782 14.438 -27.019 1.00 0.00 A O ATOM 667 CB PRO A 43 34.380 13.728 -24.916 1.00 0.00 A C ATOM 668 CG PRO A 43 34.108 12.649 -25.923 1.00 0.00 A C ATOM 669 CD PRO A 43 33.565 13.369 -27.129 1.00 0.00 A C ATOM 670 HA PRO A 43 34.510 15.847 -25.301 1.00 0.00 A H ATOM 671 1HB PRO A 43 35.169 13.460 -24.195 1.00 0.00 A H ATOM 672 2HB PRO A 43 33.490 14.008 -24.333 1.00 0.00 A H ATOM 673 1HG PRO A 43 35.035 12.096 -26.148 1.00 0.00 A H ATOM 674 2HG PRO A 43 33.392 11.917 -25.518 1.00 0.00 A H ATOM 675 1HD PRO A 43 33.904 12.834 -28.016 1.00 0.00 A H ATOM 676 2HD PRO A 43 32.463 13.406 -27.080 1.00 0.00 A H ATOM 677 N GLU A 44 37.076 15.386 -25.016 1.00 0.00 A N ATOM 678 CA GLU A 44 38.516 15.202 -25.037 1.00 0.00 A C ATOM 679 C GLU A 44 38.984 14.387 -23.835 1.00 0.00 A C ATOM 680 O GLU A 44 38.218 14.165 -22.903 1.00 0.00 A O ATOM 681 CB GLU A 44 39.223 16.558 -25.057 1.00 0.00 A C ATOM 682 CG GLU A 44 38.954 17.390 -26.304 1.00 0.00 A C ATOM 683 CD GLU A 44 39.902 18.548 -26.452 1.00 0.00 A C ATOM 684 OE1 GLU A 44 40.730 18.726 -25.592 1.00 0.00 A O ATOM 685 OE2 GLU A 44 39.798 19.254 -27.427 1.00 0.00 A O ATOM 686 H GLU A 44 36.651 15.891 -24.252 1.00 0.00 A H ATOM 687 HA GLU A 44 38.794 14.654 -25.939 1.00 0.00 A H ATOM 688 1HB GLU A 44 38.913 17.144 -24.191 1.00 0.00 A H ATOM 689 2HB GLU A 44 40.300 16.409 -24.983 1.00 0.00 A H ATOM 690 1HG GLU A 44 39.041 16.750 -27.181 1.00 0.00 A H ATOM 691 2HG GLU A 44 37.932 17.766 -26.262 1.00 0.00 A H ATOM 692 N TYR A 45 40.234 13.969 -23.847 1.00 0.00 A N ATOM 693 CA TYR A 45 40.770 13.073 -22.832 1.00 0.00 A C ATOM 694 C TYR A 45 42.024 13.613 -22.215 1.00 0.00 A C ATOM 695 O TYR A 45 42.708 14.448 -22.788 1.00 0.00 A O ATOM 696 CB TYR A 45 41.041 11.687 -23.423 1.00 0.00 A C ATOM 697 CG TYR A 45 39.823 11.042 -24.047 1.00 0.00 A C ATOM 698 CD1 TYR A 45 39.479 11.334 -25.358 1.00 0.00 A C ATOM 699 CD2 TYR A 45 39.051 10.158 -23.308 1.00 0.00 A C ATOM 700 CE1 TYR A 45 38.367 10.745 -25.928 1.00 0.00 A C ATOM 701 CE2 TYR A 45 37.940 9.569 -23.878 1.00 0.00 A C ATOM 702 CZ TYR A 45 37.597 9.860 -25.182 1.00 0.00 A C ATOM 703 OH TYR A 45 36.489 9.273 -25.750 1.00 0.00 A O ATOM 704 H TYR A 45 40.839 14.285 -24.590 1.00 0.00 A H ATOM 705 HA TYR A 45 40.031 12.955 -22.039 1.00 0.00 A H ATOM 706 1HB TYR A 45 41.816 11.763 -24.187 1.00 0.00 A H ATOM 707 2HB TYR A 45 41.414 11.025 -22.643 1.00 0.00 A H ATOM 708 HD1 TYR A 45 40.085 12.030 -25.939 1.00 0.00 A H ATOM 709 HD2 TYR A 45 39.322 9.929 -22.277 1.00 0.00 A H ATOM 710 HE1 TYR A 45 38.096 10.974 -26.958 1.00 0.00 A H ATOM 711 HE2 TYR A 45 37.333 8.874 -23.296 1.00 0.00 A H ATOM 712 HH TYR A 45 36.393 9.580 -26.655 1.00 0.00 A H ATOM 713 N GLN A 46 42.311 13.120 -21.023 1.00 0.00 A N ATOM 714 CA GLN A 46 43.509 13.473 -20.292 1.00 0.00 A C ATOM 715 C GLN A 46 44.589 12.500 -20.702 1.00 0.00 A C ATOM 716 O GLN A 46 44.270 11.363 -21.034 1.00 0.00 A O ATOM 717 CB GLN A 46 43.278 13.430 -18.779 1.00 0.00 A C ATOM 718 CG GLN A 46 42.157 14.332 -18.294 1.00 0.00 A C ATOM 719 CD GLN A 46 42.475 15.803 -18.488 1.00 0.00 A C ATOM 720 OE1 GLN A 46 43.459 16.317 -17.949 1.00 0.00 A O ATOM 721 NE2 GLN A 46 41.641 16.490 -19.261 1.00 0.00 A N ATOM 722 H GLN A 46 41.665 12.467 -20.603 1.00 0.00 A H ATOM 723 HA GLN A 46 43.832 14.477 -20.561 1.00 0.00 A H ATOM 724 1HB GLN A 46 43.044 12.409 -18.476 1.00 0.00 A H ATOM 725 2HB GLN A 46 44.193 13.722 -18.264 1.00 0.00 A H ATOM 726 1HG GLN A 46 41.250 14.101 -18.853 1.00 0.00 A H ATOM 727 2HG GLN A 46 41.996 14.155 -17.231 1.00 0.00 A H ATOM 728 1HE2 GLN A 46 41.798 17.465 -19.425 1.00 0.00 A H ATOM 729 2HE2 GLN A 46 40.855 16.034 -19.678 1.00 0.00 A H ATOM 730 N GLY A 47 45.846 12.912 -20.696 1.00 0.00 A N ATOM 731 CA GLY A 47 46.902 11.947 -21.025 1.00 0.00 A C ATOM 732 C GLY A 47 47.871 12.446 -22.082 1.00 0.00 A C ATOM 733 O GLY A 47 47.958 13.647 -22.327 1.00 0.00 A O ATOM 734 H GLY A 47 46.061 13.883 -20.467 1.00 0.00 A H ATOM 735 1HA GLY A 47 47.457 11.698 -20.121 1.00 0.00 A H ATOM 736 2HA GLY A 47 46.455 11.018 -21.377 1.00 0.00 A H ATOM 737 N GLU A 48 48.602 11.518 -22.703 1.00 0.00 A N ATOM 738 CA GLU A 48 49.554 11.893 -23.729 1.00 0.00 A C ATOM 739 C GLU A 48 48.831 12.187 -25.032 1.00 0.00 A C ATOM 740 O GLU A 48 47.804 11.569 -25.291 1.00 0.00 A O ATOM 741 CB GLU A 48 50.587 10.785 -23.936 1.00 0.00 A C ATOM 742 CG GLU A 48 51.511 10.556 -22.748 1.00 0.00 A C ATOM 743 CD GLU A 48 52.592 9.551 -23.033 1.00 0.00 A C ATOM 744 OE1 GLU A 48 52.694 9.117 -24.156 1.00 0.00 A O ATOM 745 OE2 GLU A 48 53.318 9.216 -22.127 1.00 0.00 A O ATOM 746 H GLU A 48 48.499 10.522 -22.458 1.00 0.00 A H ATOM 747 HA GLU A 48 50.098 12.758 -23.374 1.00 0.00 A H ATOM 748 1HB GLU A 48 50.076 9.845 -24.148 1.00 0.00 A H ATOM 749 2HB GLU A 48 51.207 11.022 -24.801 1.00 0.00 A H ATOM 750 1HG GLU A 48 51.975 11.503 -22.474 1.00 0.00 A H ATOM 751 2HG GLU A 48 50.919 10.214 -21.901 1.00 0.00 A H ATOM 752 N PRO A 49 49.327 13.074 -25.899 1.00 0.00 A N ATOM 753 CA PRO A 49 48.768 13.356 -27.204 1.00 0.00 A C ATOM 754 C PRO A 49 48.440 12.121 -28.040 1.00 0.00 A C ATOM 755 O PRO A 49 47.471 12.128 -28.789 1.00 0.00 A O ATOM 756 CB PRO A 49 49.884 14.174 -27.846 1.00 0.00 A C ATOM 757 CG PRO A 49 50.514 14.880 -26.692 1.00 0.00 A C ATOM 758 CD PRO A 49 50.513 13.880 -25.583 1.00 0.00 A C ATOM 759 HA PRO A 49 47.866 13.968 -27.061 1.00 0.00 A H ATOM 760 1HB PRO A 49 50.583 13.506 -28.378 1.00 0.00 A H ATOM 761 2HB PRO A 49 49.465 14.862 -28.594 1.00 0.00 A H ATOM 762 1HG PRO A 49 51.528 15.211 -26.958 1.00 0.00 A H ATOM 763 2HG PRO A 49 49.944 15.783 -26.439 1.00 0.00 A H ATOM 764 1HD PRO A 49 51.433 13.272 -25.605 1.00 0.00 A H ATOM 765 2HD PRO A 49 50.429 14.447 -24.647 1.00 0.00 A H ATOM 766 N ASP A 50 49.229 11.048 -27.942 1.00 0.00 A N ATOM 767 CA ASP A 50 48.888 9.876 -28.746 1.00 0.00 A C ATOM 768 C ASP A 50 47.690 9.176 -28.159 1.00 0.00 A C ATOM 769 O ASP A 50 46.820 8.683 -28.872 1.00 0.00 A O ATOM 770 CB ASP A 50 50.065 8.902 -28.828 1.00 0.00 A C ATOM 771 CG ASP A 50 51.241 9.458 -29.620 1.00 0.00 A C ATOM 772 OD1 ASP A 50 51.071 10.460 -30.272 1.00 0.00 A O ATOM 773 OD2 ASP A 50 52.297 8.874 -29.565 1.00 0.00 A O ATOM 774 H ASP A 50 50.037 11.039 -27.335 1.00 0.00 A H ATOM 775 HA ASP A 50 48.635 10.207 -29.754 1.00 0.00 A H ATOM 776 1HB ASP A 50 50.406 8.659 -27.821 1.00 0.00 A H ATOM 777 2HB ASP A 50 49.736 7.973 -29.295 1.00 0.00 A H ATOM 778 N GLU A 51 47.632 9.142 -26.841 1.00 0.00 A N ATOM 779 CA GLU A 51 46.567 8.446 -26.167 1.00 0.00 A C ATOM 780 C GLU A 51 45.259 9.142 -26.440 1.00 0.00 A C ATOM 781 O GLU A 51 44.217 8.517 -26.644 1.00 0.00 A O ATOM 782 CB GLU A 51 46.806 8.390 -24.653 1.00 0.00 A C ATOM 783 CG GLU A 51 47.960 7.520 -24.212 1.00 0.00 A C ATOM 784 CD GLU A 51 48.241 7.597 -22.707 1.00 0.00 A C ATOM 785 OE1 GLU A 51 48.574 6.584 -22.144 1.00 0.00 A O ATOM 786 OE2 GLU A 51 48.125 8.668 -22.129 1.00 0.00 A O ATOM 787 H GLU A 51 48.345 9.610 -26.299 1.00 0.00 A H ATOM 788 HA GLU A 51 46.500 7.424 -26.540 1.00 0.00 A H ATOM 789 1HB GLU A 51 46.995 9.395 -24.277 1.00 0.00 A H ATOM 790 2HB GLU A 51 45.909 8.018 -24.160 1.00 0.00 A H ATOM 791 1HG GLU A 51 47.738 6.486 -24.472 1.00 0.00 A H ATOM 792 2HG GLU A 51 48.852 7.825 -24.758 1.00 0.00 A H ATOM 793 N ILE A 52 45.331 10.464 -26.434 1.00 0.00 A N ATOM 794 CA ILE A 52 44.174 11.291 -26.633 1.00 0.00 A C ATOM 795 C ILE A 52 43.630 11.188 -28.023 1.00 0.00 A C ATOM 796 O ILE A 52 42.427 11.006 -28.189 1.00 0.00 A O ATOM 797 CB ILE A 52 44.500 12.746 -26.331 1.00 0.00 A C ATOM 798 CG1 ILE A 52 44.821 12.885 -24.873 1.00 0.00 A C ATOM 799 CG2 ILE A 52 43.334 13.639 -26.733 1.00 0.00 A C ATOM 800 CD1 ILE A 52 45.452 14.200 -24.524 1.00 0.00 A C ATOM 801 H ILE A 52 46.241 10.903 -26.282 1.00 0.00 A H ATOM 802 HA ILE A 52 43.396 10.979 -25.938 1.00 0.00 A H ATOM 803 HB ILE A 52 45.387 13.042 -26.890 1.00 0.00 A H ATOM 804 1HG1 ILE A 52 43.911 12.774 -24.308 1.00 0.00 A H ATOM 805 2HG1 ILE A 52 45.499 12.087 -24.578 1.00 0.00 A H ATOM 806 1HG2 ILE A 52 43.575 14.680 -26.514 1.00 0.00 A H ATOM 807 2HG2 ILE A 52 43.137 13.536 -27.804 1.00 0.00 A H ATOM 808 3HG2 ILE A 52 42.444 13.351 -26.176 1.00 0.00 A H ATOM 809 1HD1 ILE A 52 45.658 14.234 -23.457 1.00 0.00 A H ATOM 810 2HD1 ILE A 52 46.384 14.315 -25.075 1.00 0.00 A H ATOM 811 3HD1 ILE A 52 44.772 15.010 -24.789 1.00 0.00 A H ATOM 812 N SER A 53 44.503 11.309 -29.022 1.00 0.00 A N ATOM 813 CA SER A 53 44.079 11.236 -30.407 1.00 0.00 A C ATOM 814 C SER A 53 43.476 9.883 -30.733 1.00 0.00 A C ATOM 815 O SER A 53 42.503 9.791 -31.482 1.00 0.00 A O ATOM 816 CB SER A 53 45.244 11.519 -31.313 1.00 0.00 A C ATOM 817 OG SER A 53 45.655 12.836 -31.180 1.00 0.00 A O ATOM 818 H SER A 53 45.493 11.457 -28.824 1.00 0.00 A H ATOM 819 HA SER A 53 43.321 12.005 -30.568 1.00 0.00 A H ATOM 820 1HB SER A 53 46.072 10.846 -31.068 1.00 0.00 A H ATOM 821 2HB SER A 53 44.963 11.325 -32.335 1.00 0.00 A H ATOM 822 HG SER A 53 44.827 13.378 -31.103 1.00 0.00 A H ATOM 823 N ILE A 54 44.028 8.811 -30.185 1.00 0.00 A N ATOM 824 CA ILE A 54 43.433 7.518 -30.457 1.00 0.00 A C ATOM 825 C ILE A 54 42.024 7.463 -29.912 1.00 0.00 A C ATOM 826 O ILE A 54 41.097 7.070 -30.619 1.00 0.00 A O ATOM 827 CB ILE A 54 44.271 6.381 -29.845 1.00 0.00 A C ATOM 828 CG1 ILE A 54 45.614 6.257 -30.569 1.00 0.00 A C ATOM 829 CG2 ILE A 54 43.508 5.066 -29.904 1.00 0.00 A C ATOM 830 CD1 ILE A 54 46.614 5.377 -29.855 1.00 0.00 A C ATOM 831 H ILE A 54 44.854 8.884 -29.584 1.00 0.00 A H ATOM 832 HA ILE A 54 43.390 7.373 -31.532 1.00 0.00 A H ATOM 833 HB ILE A 54 44.494 6.613 -28.804 1.00 0.00 A H ATOM 834 1HG1 ILE A 54 45.453 5.851 -31.567 1.00 0.00 A H ATOM 835 2HG1 ILE A 54 46.055 7.247 -30.687 1.00 0.00 A H ATOM 836 1HG2 ILE A 54 44.115 4.273 -29.468 1.00 0.00 A H ATOM 837 2HG2 ILE A 54 42.578 5.160 -29.346 1.00 0.00 A H ATOM 838 3HG2 ILE A 54 43.284 4.822 -30.943 1.00 0.00 A H ATOM 839 1HD1 ILE A 54 47.541 5.340 -30.427 1.00 0.00 A H ATOM 840 2HD1 ILE A 54 46.817 5.786 -28.864 1.00 0.00 A H ATOM 841 3HD1 ILE A 54 46.209 4.371 -29.755 1.00 0.00 A H ATOM 842 N GLN A 55 41.830 7.860 -28.660 1.00 0.00 A N ATOM 843 CA GLN A 55 40.493 7.773 -28.118 1.00 0.00 A C ATOM 844 C GLN A 55 39.539 8.717 -28.834 1.00 0.00 A C ATOM 845 O GLN A 55 38.369 8.386 -29.024 1.00 0.00 A O ATOM 846 CB GLN A 55 40.508 8.080 -26.619 1.00 0.00 A C ATOM 847 CG GLN A 55 41.220 7.035 -25.776 1.00 0.00 A C ATOM 848 CD GLN A 55 41.319 7.436 -24.316 1.00 0.00 A C ATOM 849 OE1 GLN A 55 40.363 7.284 -23.550 1.00 0.00 A O ATOM 850 NE2 GLN A 55 42.478 7.952 -23.923 1.00 0.00 A N ATOM 851 H GLN A 55 42.598 8.220 -28.086 1.00 0.00 A H ATOM 852 HA GLN A 55 40.136 6.754 -28.262 1.00 0.00 A H ATOM 853 1HB GLN A 55 40.998 9.039 -26.448 1.00 0.00 A H ATOM 854 2HB GLN A 55 39.485 8.165 -26.254 1.00 0.00 A H ATOM 855 1HG GLN A 55 40.667 6.097 -25.836 1.00 0.00 A H ATOM 856 2HG GLN A 55 42.230 6.898 -26.162 1.00 0.00 A H ATOM 857 1HE2 GLN A 55 42.602 8.236 -22.971 1.00 0.00 A H ATOM 858 2HE2 GLN A 55 43.226 8.058 -24.577 1.00 0.00 A H ATOM 859 N LYS A 56 40.018 9.893 -29.231 1.00 0.00 A N ATOM 860 CA LYS A 56 39.180 10.833 -29.955 1.00 0.00 A C ATOM 861 C LYS A 56 38.668 10.200 -31.221 1.00 0.00 A C ATOM 862 O LYS A 56 37.478 10.265 -31.526 1.00 0.00 A O ATOM 863 CB LYS A 56 39.938 12.104 -30.286 1.00 0.00 A C ATOM 864 CG LYS A 56 39.109 13.159 -30.978 1.00 0.00 A C ATOM 865 CD LYS A 56 39.945 14.379 -31.273 1.00 0.00 A C ATOM 866 CE LYS A 56 39.137 15.503 -31.879 1.00 0.00 A C ATOM 867 NZ LYS A 56 39.972 16.653 -32.127 1.00 0.00 A N ATOM 868 H LYS A 56 40.981 10.143 -29.028 1.00 0.00 A H ATOM 869 HA LYS A 56 38.323 11.101 -29.336 1.00 0.00 A H ATOM 870 1HB LYS A 56 40.339 12.541 -29.369 1.00 0.00 A H ATOM 871 2HB LYS A 56 40.785 11.868 -30.933 1.00 0.00 A H ATOM 872 1HG LYS A 56 38.717 12.756 -31.906 1.00 0.00 A H ATOM 873 2HG LYS A 56 38.270 13.440 -30.340 1.00 0.00 A H ATOM 874 1HD LYS A 56 40.402 14.746 -30.346 1.00 0.00 A H ATOM 875 2HD LYS A 56 40.746 14.120 -31.972 1.00 0.00 A H ATOM 876 1HE LYS A 56 38.693 15.181 -32.808 1.00 0.00 A H ATOM 877 2HE LYS A 56 38.332 15.779 -31.198 1.00 0.00 A H ATOM 878 1HZ LYS A 56 39.439 17.454 -32.550 1.00 0.00 A H ATOM 879 2HZ LYS A 56 40.352 16.941 -31.255 1.00 0.00 A H ATOM 880 3HZ LYS A 56 40.734 16.469 -32.760 1.00 0.00 A H ATOM 881 N CYS A 57 39.579 9.592 -31.965 1.00 0.00 A N ATOM 882 CA CYS A 57 39.242 8.956 -33.212 1.00 0.00 A C ATOM 883 C CYS A 57 38.242 7.855 -32.987 1.00 0.00 A C ATOM 884 O CYS A 57 37.273 7.738 -33.726 1.00 0.00 A O ATOM 885 CB CYS A 57 40.481 8.401 -33.876 1.00 0.00 A C ATOM 886 SG CYS A 57 40.209 7.789 -35.497 1.00 0.00 A S ATOM 887 H CYS A 57 40.551 9.567 -31.655 1.00 0.00 A H ATOM 888 HA CYS A 57 38.801 9.697 -33.872 1.00 0.00 A H ATOM 889 1HB CYS A 57 41.223 9.167 -33.927 1.00 0.00 A H ATOM 890 2HB CYS A 57 40.880 7.592 -33.270 1.00 0.00 A H ATOM 891 HG CYS A 57 40.230 8.981 -36.101 1.00 0.00 A H ATOM 892 N GLN A 58 38.457 7.043 -31.955 1.00 0.00 A N ATOM 893 CA GLN A 58 37.542 5.949 -31.693 1.00 0.00 A C ATOM 894 C GLN A 58 36.152 6.486 -31.372 1.00 0.00 A C ATOM 895 O GLN A 58 35.156 5.886 -31.772 1.00 0.00 A O ATOM 896 CB GLN A 58 38.084 5.071 -30.567 1.00 0.00 A C ATOM 897 CG GLN A 58 39.329 4.279 -30.972 1.00 0.00 A C ATOM 898 CD GLN A 58 39.999 3.541 -29.822 1.00 0.00 A C ATOM 899 OE1 GLN A 58 39.923 3.918 -28.658 1.00 0.00 A O ATOM 900 NE2 GLN A 58 40.676 2.458 -30.156 1.00 0.00 A N ATOM 901 H GLN A 58 39.264 7.190 -31.348 1.00 0.00 A H ATOM 902 HA GLN A 58 37.469 5.334 -32.590 1.00 0.00 A H ATOM 903 1HB GLN A 58 38.332 5.698 -29.708 1.00 0.00 A H ATOM 904 2HB GLN A 58 37.316 4.370 -30.250 1.00 0.00 A H ATOM 905 1HG GLN A 58 39.041 3.535 -31.718 1.00 0.00 A H ATOM 906 2HG GLN A 58 40.059 4.970 -31.389 1.00 0.00 A H ATOM 907 1HE2 GLN A 58 41.142 1.921 -29.453 1.00 0.00 A H ATOM 908 2HE2 GLN A 58 40.721 2.175 -31.116 1.00 0.00 A H ATOM 909 N GLU A 59 36.056 7.600 -30.647 1.00 0.00 A N ATOM 910 CA GLU A 59 34.737 8.140 -30.359 1.00 0.00 A C ATOM 911 C GLU A 59 34.100 8.651 -31.644 1.00 0.00 A C ATOM 912 O GLU A 59 32.887 8.524 -31.837 1.00 0.00 A O ATOM 913 CB GLU A 59 34.824 9.266 -29.327 1.00 0.00 A C ATOM 914 CG GLU A 59 33.475 9.789 -28.852 1.00 0.00 A C ATOM 915 CD GLU A 59 32.675 8.755 -28.108 1.00 0.00 A C ATOM 916 OE1 GLU A 59 33.258 7.808 -27.637 1.00 0.00 A O ATOM 917 OE2 GLU A 59 31.481 8.912 -28.013 1.00 0.00 A O ATOM 918 H GLU A 59 36.897 8.066 -30.299 1.00 0.00 A H ATOM 919 HA GLU A 59 34.111 7.345 -29.961 1.00 0.00 A H ATOM 920 1HB GLU A 59 35.374 8.917 -28.453 1.00 0.00 A H ATOM 921 2HB GLU A 59 35.377 10.105 -29.749 1.00 0.00 A H ATOM 922 1HG GLU A 59 33.639 10.644 -28.196 1.00 0.00 A H ATOM 923 2HG GLU A 59 32.905 10.131 -29.714 1.00 0.00 A H ATOM 924 N ALA A 60 34.910 9.236 -32.531 1.00 0.00 A N ATOM 925 CA ALA A 60 34.391 9.677 -33.811 1.00 0.00 A C ATOM 926 C ALA A 60 33.814 8.509 -34.573 1.00 0.00 A C ATOM 927 O ALA A 60 32.781 8.632 -35.230 1.00 0.00 A O ATOM 928 CB ALA A 60 35.473 10.335 -34.636 1.00 0.00 A C ATOM 929 H ALA A 60 35.896 9.369 -32.301 1.00 0.00 A H ATOM 930 HA ALA A 60 33.586 10.390 -33.636 1.00 0.00 A H ATOM 931 1HB ALA A 60 35.066 10.638 -35.597 1.00 0.00 A H ATOM 932 2HB ALA A 60 35.844 11.198 -34.121 1.00 0.00 A H ATOM 933 3HB ALA A 60 36.286 9.638 -34.797 1.00 0.00 A H ATOM 934 N VAL A 61 34.476 7.359 -34.495 1.00 0.00 A N ATOM 935 CA VAL A 61 33.941 6.196 -35.156 1.00 0.00 A C ATOM 936 C VAL A 61 32.601 5.885 -34.566 1.00 0.00 A C ATOM 937 O VAL A 61 31.651 5.663 -35.304 1.00 0.00 A O ATOM 938 CB VAL A 61 34.879 4.985 -34.993 1.00 0.00 A C ATOM 939 CG1 VAL A 61 34.192 3.712 -35.466 1.00 0.00 A C ATOM 940 CG2 VAL A 61 36.168 5.222 -35.767 1.00 0.00 A C ATOM 941 H VAL A 61 35.351 7.308 -33.971 1.00 0.00 A H ATOM 942 HA VAL A 61 33.836 6.411 -36.219 1.00 0.00 A H ATOM 943 HB VAL A 61 35.108 4.853 -33.936 1.00 0.00 A H ATOM 944 1HG1 VAL A 61 34.869 2.867 -35.344 1.00 0.00 A H ATOM 945 2HG1 VAL A 61 33.292 3.544 -34.874 1.00 0.00 A H ATOM 946 3HG1 VAL A 61 33.923 3.813 -36.517 1.00 0.00 A H ATOM 947 1HG2 VAL A 61 36.826 4.362 -35.647 1.00 0.00 A H ATOM 948 2HG2 VAL A 61 35.938 5.359 -36.823 1.00 0.00 A H ATOM 949 3HG2 VAL A 61 36.664 6.114 -35.385 1.00 0.00 A H ATOM 950 N ARG A 62 32.495 5.865 -33.246 1.00 0.00 A N ATOM 951 CA ARG A 62 31.231 5.525 -32.623 1.00 0.00 A C ATOM 952 C ARG A 62 30.089 6.441 -33.038 1.00 0.00 A C ATOM 953 O ARG A 62 28.960 5.980 -33.246 1.00 0.00 A O ATOM 954 CB ARG A 62 31.373 5.568 -31.109 1.00 0.00 A C ATOM 955 CG ARG A 62 32.222 4.455 -30.515 1.00 0.00 A C ATOM 956 CD ARG A 62 32.470 4.669 -29.066 1.00 0.00 A C ATOM 957 NE ARG A 62 33.271 3.600 -28.489 1.00 0.00 A N ATOM 958 CZ ARG A 62 34.009 3.716 -27.368 1.00 0.00 A C ATOM 959 NH1 ARG A 62 34.037 4.857 -26.715 1.00 0.00 A N ATOM 960 NH2 ARG A 62 34.703 2.683 -26.924 1.00 0.00 A N ATOM 961 H ARG A 62 33.308 6.091 -32.669 1.00 0.00 A H ATOM 962 HA ARG A 62 30.979 4.511 -32.928 1.00 0.00 A H ATOM 963 1HB ARG A 62 31.819 6.517 -30.812 1.00 0.00 A H ATOM 964 2HB ARG A 62 30.387 5.513 -30.649 1.00 0.00 A H ATOM 965 1HG ARG A 62 31.710 3.501 -30.637 1.00 0.00 A H ATOM 966 2HG ARG A 62 33.185 4.419 -31.026 1.00 0.00 A H ATOM 967 1HD ARG A 62 33.002 5.609 -28.922 1.00 0.00 A H ATOM 968 2HD ARG A 62 31.520 4.706 -28.535 1.00 0.00 A H ATOM 969 HE ARG A 62 33.275 2.707 -28.964 1.00 0.00 A H ATOM 970 1HH1 ARG A 62 33.506 5.646 -27.054 1.00 0.00 A H ATOM 971 2HH1 ARG A 62 34.590 4.944 -25.875 1.00 0.00 A H ATOM 972 1HH2 ARG A 62 34.682 1.806 -27.427 1.00 0.00 A H ATOM 973 2HH2 ARG A 62 35.256 2.770 -26.085 1.00 0.00 A H ATOM 974 N GLN A 63 30.369 7.739 -33.173 1.00 0.00 A N ATOM 975 CA GLN A 63 29.319 8.677 -33.546 1.00 0.00 A C ATOM 976 C GLN A 63 29.171 8.966 -35.047 1.00 0.00 A C ATOM 977 O GLN A 63 28.221 9.640 -35.450 1.00 0.00 A O ATOM 978 CB GLN A 63 29.551 9.997 -32.805 1.00 0.00 A C ATOM 979 CG GLN A 63 29.456 9.888 -31.293 1.00 0.00 A C ATOM 980 CD GLN A 63 29.524 11.241 -30.609 1.00 0.00 A C ATOM 981 OE1 GLN A 63 28.999 12.236 -31.117 1.00 0.00 A O ATOM 982 NE2 GLN A 63 30.172 11.285 -29.451 1.00 0.00 A N ATOM 983 H GLN A 63 31.325 8.066 -33.013 1.00 0.00 A H ATOM 984 HA GLN A 63 28.381 8.231 -33.220 1.00 0.00 A H ATOM 985 1HB GLN A 63 30.540 10.384 -33.053 1.00 0.00 A H ATOM 986 2HB GLN A 63 28.819 10.733 -33.136 1.00 0.00 A H ATOM 987 1HG GLN A 63 28.506 9.421 -31.032 1.00 0.00 A H ATOM 988 2HG GLN A 63 30.284 9.280 -30.930 1.00 0.00 A H ATOM 989 1HE2 GLN A 63 30.249 12.150 -28.954 1.00 0.00 A H ATOM 990 2HE2 GLN A 63 30.583 10.454 -29.075 1.00 0.00 A H ATOM 991 N VAL A 64 30.082 8.467 -35.873 1.00 0.00 A N ATOM 992 CA VAL A 64 29.947 8.565 -37.328 1.00 0.00 A C ATOM 993 C VAL A 64 29.650 7.205 -37.967 1.00 0.00 A C ATOM 994 O VAL A 64 28.761 7.078 -38.807 1.00 0.00 A O ATOM 995 CB VAL A 64 31.237 9.143 -37.939 1.00 0.00 A C ATOM 996 CG1 VAL A 64 31.142 9.171 -39.457 1.00 0.00 A C ATOM 997 CG2 VAL A 64 31.492 10.539 -37.389 1.00 0.00 A C ATOM 998 H VAL A 64 30.899 8.000 -35.488 1.00 0.00 A H ATOM 999 HA VAL A 64 29.116 9.237 -37.542 1.00 0.00 A H ATOM 1000 HB VAL A 64 32.073 8.493 -37.681 1.00 0.00 A H ATOM 1001 1HG1 VAL A 64 32.062 9.583 -39.873 1.00 0.00 A H ATOM 1002 2HG1 VAL A 64 30.995 8.158 -39.830 1.00 0.00 A H ATOM 1003 3HG1 VAL A 64 30.299 9.794 -39.757 1.00 0.00 A H ATOM 1004 1HG2 VAL A 64 32.405 10.941 -37.825 1.00 0.00 A H ATOM 1005 2HG2 VAL A 64 30.652 11.187 -37.641 1.00 0.00 A H ATOM 1006 3HG2 VAL A 64 31.597 10.489 -36.305 1.00 0.00 A H ATOM 1007 N GLN A 65 30.429 6.203 -37.580 1.00 0.00 A N ATOM 1008 CA GLN A 65 30.434 4.820 -38.058 1.00 0.00 A C ATOM 1009 C GLN A 65 30.828 4.555 -39.514 1.00 0.00 A C ATOM 1010 O GLN A 65 30.768 3.421 -39.983 1.00 0.00 A O ATOM 1011 CB GLN A 65 29.114 4.146 -37.704 1.00 0.00 A C ATOM 1012 CG GLN A 65 28.841 4.208 -36.217 1.00 0.00 A C ATOM 1013 CD GLN A 65 27.644 3.465 -35.779 1.00 0.00 A C ATOM 1014 OE1 GLN A 65 27.037 2.686 -36.524 1.00 0.00 A O ATOM 1015 NE2 GLN A 65 27.280 3.696 -34.521 1.00 0.00 A N ATOM 1016 H GLN A 65 31.118 6.388 -36.862 1.00 0.00 A H ATOM 1017 HA GLN A 65 31.199 4.321 -37.463 1.00 0.00 A H ATOM 1018 1HB GLN A 65 28.295 4.627 -38.236 1.00 0.00 A H ATOM 1019 2HB GLN A 65 29.136 3.106 -38.023 1.00 0.00 A H ATOM 1020 1HG GLN A 65 29.696 3.785 -35.689 1.00 0.00 A H ATOM 1021 2HG GLN A 65 28.697 5.249 -35.921 1.00 0.00 A H ATOM 1022 1HE2 GLN A 65 26.481 3.241 -34.132 1.00 0.00 A H ATOM 1023 2HE2 GLN A 65 27.834 4.354 -33.951 1.00 0.00 A H ATOM 1024 N GLY A 66 31.233 5.585 -40.222 1.00 0.00 A N ATOM 1025 CA GLY A 66 31.913 5.448 -41.495 1.00 0.00 A C ATOM 1026 C GLY A 66 33.368 5.648 -41.163 1.00 0.00 A C ATOM 1027 O GLY A 66 33.697 5.650 -39.985 1.00 0.00 A O ATOM 1028 H GLY A 66 31.054 6.502 -39.847 1.00 0.00 A H ATOM 1029 1HA GLY A 66 31.746 4.474 -41.952 1.00 0.00 A H ATOM 1030 2HA GLY A 66 31.581 6.184 -42.227 1.00 0.00 A H ATOM 1031 N PRO A 67 34.274 5.794 -42.117 1.00 0.00 A N ATOM 1032 CA PRO A 67 35.658 6.040 -41.843 1.00 0.00 A C ATOM 1033 C PRO A 67 35.802 7.446 -41.303 1.00 0.00 A C ATOM 1034 O PRO A 67 35.091 8.344 -41.773 1.00 0.00 A O ATOM 1035 CB PRO A 67 36.328 5.871 -43.210 1.00 0.00 A C ATOM 1036 CG PRO A 67 35.263 6.238 -44.187 1.00 0.00 A C ATOM 1037 CD PRO A 67 33.992 5.723 -43.567 1.00 0.00 A C ATOM 1038 HA PRO A 67 36.049 5.314 -41.121 1.00 0.00 A H ATOM 1039 1HB PRO A 67 37.212 6.521 -43.279 1.00 0.00 A H ATOM 1040 2HB PRO A 67 36.680 4.836 -43.331 1.00 0.00 A H ATOM 1041 1HG PRO A 67 35.249 7.327 -44.340 1.00 0.00 A H ATOM 1042 2HG PRO A 67 35.472 5.783 -45.166 1.00 0.00 A H ATOM 1043 1HD PRO A 67 33.154 6.376 -43.850 1.00 0.00 A H ATOM 1044 2HD PRO A 67 33.812 4.691 -43.904 1.00 0.00 A H ATOM 1045 N VAL A 68 36.695 7.647 -40.348 1.00 0.00 A N ATOM 1046 CA VAL A 68 36.860 8.972 -39.771 1.00 0.00 A C ATOM 1047 C VAL A 68 38.294 9.388 -39.607 1.00 0.00 A C ATOM 1048 O VAL A 68 39.207 8.574 -39.445 1.00 0.00 A O ATOM 1049 CB VAL A 68 36.263 9.061 -38.351 1.00 0.00 A C ATOM 1050 CG1 VAL A 68 34.790 8.754 -38.348 1.00 0.00 A C ATOM 1051 CG2 VAL A 68 37.023 8.105 -37.467 1.00 0.00 A C ATOM 1052 H VAL A 68 37.262 6.868 -40.025 1.00 0.00 A H ATOM 1053 HA VAL A 68 36.365 9.676 -40.432 1.00 0.00 A H ATOM 1054 HB VAL A 68 36.365 10.083 -37.974 1.00 0.00 A H ATOM 1055 1HG1 VAL A 68 34.408 8.828 -37.335 1.00 0.00 A H ATOM 1056 2HG1 VAL A 68 34.275 9.469 -38.986 1.00 0.00 A H ATOM 1057 3HG1 VAL A 68 34.627 7.759 -38.719 1.00 0.00 A H ATOM 1058 1HG2 VAL A 68 36.620 8.152 -36.457 1.00 0.00 A H ATOM 1059 2HG2 VAL A 68 36.918 7.091 -37.857 1.00 0.00 A H ATOM 1060 3HG2 VAL A 68 38.073 8.385 -37.454 1.00 0.00 A H ATOM 1061 N LEU A 69 38.470 10.684 -39.644 1.00 0.00 A N ATOM 1062 CA LEU A 69 39.725 11.323 -39.397 1.00 0.00 A C ATOM 1063 C LEU A 69 39.548 12.433 -38.373 1.00 0.00 A C ATOM 1064 O LEU A 69 38.650 13.259 -38.513 1.00 0.00 A O ATOM 1065 CB LEU A 69 40.298 11.888 -40.703 1.00 0.00 A C ATOM 1066 CG LEU A 69 41.630 12.638 -40.575 1.00 0.00 A C ATOM 1067 CD1 LEU A 69 42.730 11.658 -40.192 1.00 0.00 A C ATOM 1068 CD2 LEU A 69 41.949 13.333 -41.891 1.00 0.00 A C ATOM 1069 H LEU A 69 37.666 11.261 -39.861 1.00 0.00 A H ATOM 1070 HA LEU A 69 40.428 10.595 -39.003 1.00 0.00 A H ATOM 1071 1HB LEU A 69 40.446 11.066 -41.401 1.00 0.00 A H ATOM 1072 2HB LEU A 69 39.570 12.576 -41.134 1.00 0.00 A H ATOM 1073 HG LEU A 69 41.554 13.382 -39.782 1.00 0.00 A H ATOM 1074 1HD1 LEU A 69 43.677 12.192 -40.101 1.00 0.00 A H ATOM 1075 2HD1 LEU A 69 42.485 11.191 -39.239 1.00 0.00 A H ATOM 1076 3HD1 LEU A 69 42.818 10.892 -40.961 1.00 0.00 A H ATOM 1077 1HD2 LEU A 69 42.896 13.866 -41.801 1.00 0.00 A H ATOM 1078 2HD2 LEU A 69 42.026 12.589 -42.685 1.00 0.00 A H ATOM 1079 3HD2 LEU A 69 41.156 14.040 -42.132 1.00 0.00 A H ATOM 1080 N VAL A 70 40.383 12.462 -37.348 1.00 0.00 A N ATOM 1081 CA VAL A 70 40.317 13.554 -36.382 1.00 0.00 A C ATOM 1082 C VAL A 70 41.687 14.194 -36.286 1.00 0.00 A C ATOM 1083 O VAL A 70 42.675 13.623 -36.739 1.00 0.00 A O ATOM 1084 CB VAL A 70 39.879 13.045 -34.996 1.00 0.00 A C ATOM 1085 CG1 VAL A 70 38.500 12.408 -35.074 1.00 0.00 A C ATOM 1086 CG2 VAL A 70 40.902 12.054 -34.460 1.00 0.00 A C ATOM 1087 H VAL A 70 41.068 11.711 -37.249 1.00 0.00 A H ATOM 1088 HA VAL A 70 39.604 14.302 -36.734 1.00 0.00 A H ATOM 1089 HB VAL A 70 39.804 13.894 -34.315 1.00 0.00 A H ATOM 1090 1HG1 VAL A 70 38.206 12.056 -34.085 1.00 0.00 A H ATOM 1091 2HG1 VAL A 70 37.778 13.147 -35.424 1.00 0.00 A H ATOM 1092 3HG1 VAL A 70 38.526 11.567 -35.765 1.00 0.00 A H ATOM 1093 1HG2 VAL A 70 40.585 11.699 -33.479 1.00 0.00 A H ATOM 1094 2HG2 VAL A 70 40.981 11.209 -35.144 1.00 0.00 A H ATOM 1095 3HG2 VAL A 70 41.872 12.544 -34.373 1.00 0.00 A H ATOM 1096 N GLU A 71 41.735 15.389 -35.712 1.00 0.00 A N ATOM 1097 CA GLU A 71 42.978 16.139 -35.526 1.00 0.00 A C ATOM 1098 C GLU A 71 43.096 16.803 -34.162 1.00 0.00 A C ATOM 1099 O GLU A 71 42.110 17.342 -33.658 1.00 0.00 A O ATOM 1100 CB GLU A 71 43.112 17.247 -36.562 1.00 0.00 A C ATOM 1101 CG GLU A 71 44.376 18.089 -36.440 1.00 0.00 A C ATOM 1102 CD GLU A 71 44.449 19.112 -37.424 1.00 0.00 A C ATOM 1103 OE1 GLU A 71 43.598 19.133 -38.264 1.00 0.00 A O ATOM 1104 OE2 GLU A 71 45.353 19.908 -37.374 1.00 0.00 A O ATOM 1105 H GLU A 71 40.871 15.795 -35.389 1.00 0.00 A H ATOM 1106 HA GLU A 71 43.784 15.425 -35.623 1.00 0.00 A H ATOM 1107 1HB GLU A 71 43.099 16.812 -37.549 1.00 0.00 A H ATOM 1108 2HB GLU A 71 42.260 17.922 -36.487 1.00 0.00 A H ATOM 1109 1HG GLU A 71 44.431 18.556 -35.469 1.00 0.00 A H ATOM 1110 2HG GLU A 71 45.243 17.430 -36.533 1.00 0.00 A H ATOM 1111 N ASP A 72 44.302 16.751 -33.585 1.00 0.00 A N ATOM 1112 CA ASP A 72 44.645 17.442 -32.343 1.00 0.00 A C ATOM 1113 C ASP A 72 45.936 18.250 -32.481 1.00 0.00 A C ATOM 1114 O ASP A 72 46.857 17.852 -33.189 1.00 0.00 A O ATOM 1115 CB ASP A 72 44.787 16.437 -31.197 1.00 0.00 A C ATOM 1116 CG ASP A 72 43.492 15.697 -30.894 1.00 0.00 A C ATOM 1117 OD1 ASP A 72 42.558 16.327 -30.457 1.00 0.00 A O ATOM 1118 OD2 ASP A 72 43.449 14.507 -31.103 1.00 0.00 A O ATOM 1119 H ASP A 72 45.016 16.190 -34.053 1.00 0.00 A H ATOM 1120 HA ASP A 72 43.843 18.134 -32.083 1.00 0.00 A H ATOM 1121 1HB ASP A 72 45.557 15.707 -31.447 1.00 0.00 A H ATOM 1122 2HB ASP A 72 45.110 16.958 -30.295 1.00 0.00 A H ATOM 1123 N THR A 73 46.017 19.374 -31.789 1.00 0.00 A N ATOM 1124 CA THR A 73 47.233 20.190 -31.772 1.00 0.00 A C ATOM 1125 C THR A 73 47.715 20.487 -30.363 1.00 0.00 A C ATOM 1126 O THR A 73 46.925 20.828 -29.499 1.00 0.00 A O ATOM 1127 CB THR A 73 47.049 21.497 -32.497 1.00 0.00 A C ATOM 1128 OG1 THR A 73 46.719 21.244 -33.840 1.00 0.00 A O ATOM 1129 CG2 THR A 73 48.331 22.292 -32.419 1.00 0.00 A C ATOM 1130 H THR A 73 45.206 19.679 -31.251 1.00 0.00 A H ATOM 1131 HA THR A 73 48.014 19.642 -32.286 1.00 0.00 A H ATOM 1132 HB THR A 73 46.254 22.035 -32.036 1.00 0.00 A H ATOM 1133 HG1 THR A 73 47.245 20.506 -34.158 1.00 0.00 A H ATOM 1134 1HG2 THR A 73 48.224 23.226 -32.926 1.00 0.00 A H ATOM 1135 2HG2 THR A 73 48.587 22.490 -31.382 1.00 0.00 A H ATOM 1136 3HG2 THR A 73 49.131 21.724 -32.884 1.00 0.00 A H ATOM 1137 N CYS A 74 48.997 20.347 -30.128 1.00 0.00 A N ATOM 1138 CA CYS A 74 49.566 20.665 -28.836 1.00 0.00 A C ATOM 1139 C CYS A 74 50.553 21.807 -28.949 1.00 0.00 A C ATOM 1140 O CYS A 74 51.180 21.980 -29.994 1.00 0.00 A O ATOM 1141 CB CYS A 74 50.268 19.444 -28.241 1.00 0.00 A C ATOM 1142 SG CYS A 74 49.196 18.002 -28.035 1.00 0.00 A S ATOM 1143 H CYS A 74 49.594 20.009 -30.876 1.00 0.00 A H ATOM 1144 HA CYS A 74 48.766 20.950 -28.152 1.00 0.00 A H ATOM 1145 1HB CYS A 74 51.102 19.156 -28.881 1.00 0.00 A H ATOM 1146 2HB CYS A 74 50.679 19.701 -27.264 1.00 0.00 A H ATOM 1147 HG CYS A 74 48.624 18.414 -26.908 1.00 0.00 A H ATOM 1148 N LEU A 75 50.687 22.598 -27.894 1.00 0.00 A N ATOM 1149 CA LEU A 75 51.767 23.577 -27.870 1.00 0.00 A C ATOM 1150 C LEU A 75 52.571 23.226 -26.642 1.00 0.00 A C ATOM 1151 O LEU A 75 52.066 23.267 -25.524 1.00 0.00 A O ATOM 1152 CB LEU A 75 51.244 25.017 -27.794 1.00 0.00 A C ATOM 1153 CG LEU A 75 52.315 26.109 -27.684 1.00 0.00 A C ATOM 1154 CD1 LEU A 75 53.163 26.118 -28.948 1.00 0.00 A C ATOM 1155 CD2 LEU A 75 51.645 27.458 -27.464 1.00 0.00 A C ATOM 1156 H LEU A 75 50.031 22.509 -27.113 1.00 0.00 A H ATOM 1157 HA LEU A 75 52.361 23.503 -28.780 1.00 0.00 A H ATOM 1158 1HB LEU A 75 50.655 25.220 -28.687 1.00 0.00 A H ATOM 1159 2HB LEU A 75 50.591 25.105 -26.926 1.00 0.00 A H ATOM 1160 HG LEU A 75 52.974 25.890 -26.843 1.00 0.00 A H ATOM 1161 1HD1 LEU A 75 53.925 26.894 -28.870 1.00 0.00 A H ATOM 1162 2HD1 LEU A 75 53.646 25.149 -29.070 1.00 0.00 A H ATOM 1163 3HD1 LEU A 75 52.529 26.320 -29.810 1.00 0.00 A H ATOM 1164 1HD2 LEU A 75 52.407 28.234 -27.385 1.00 0.00 A H ATOM 1165 2HD2 LEU A 75 50.988 27.679 -28.305 1.00 0.00 A H ATOM 1166 3HD2 LEU A 75 51.061 27.428 -26.545 1.00 0.00 A H ATOM 1167 N CYS A 76 53.807 22.876 -26.864 1.00 0.00 A N ATOM 1168 CA CYS A 76 54.663 22.367 -25.832 1.00 0.00 A C ATOM 1169 C CYS A 76 55.811 23.263 -25.429 1.00 0.00 A C ATOM 1170 O CYS A 76 56.692 23.522 -26.234 1.00 0.00 A O ATOM 1171 CB CYS A 76 55.170 21.074 -26.392 1.00 0.00 A C ATOM 1172 SG CYS A 76 53.886 19.884 -26.681 1.00 0.00 A S ATOM 1173 H CYS A 76 54.194 22.961 -27.801 1.00 0.00 A H ATOM 1174 HA CYS A 76 54.062 22.202 -24.938 1.00 0.00 A H ATOM 1175 1HB CYS A 76 55.676 21.279 -27.324 1.00 0.00 A H ATOM 1176 2HB CYS A 76 55.873 20.641 -25.741 1.00 0.00 A H ATOM 1177 HG CYS A 76 53.507 19.854 -25.381 1.00 0.00 A H ATOM 1178 N PHE A 77 55.830 23.746 -24.191 1.00 0.00 A N ATOM 1179 CA PHE A 77 56.930 24.589 -23.744 1.00 0.00 A C ATOM 1180 C PHE A 77 57.974 23.663 -23.170 1.00 0.00 A C ATOM 1181 O PHE A 77 57.700 22.920 -22.230 1.00 0.00 A O ATOM 1182 CB PHE A 77 56.465 25.573 -22.677 1.00 0.00 A C ATOM 1183 CG PHE A 77 55.487 26.630 -23.163 1.00 0.00 A C ATOM 1184 CD1 PHE A 77 55.007 26.629 -24.424 1.00 0.00 A C ATOM 1185 CD2 PHE A 77 55.022 27.610 -22.318 1.00 0.00 A C ATOM 1186 CE1 PHE A 77 54.125 27.572 -24.826 1.00 0.00 A C ATOM 1187 CE2 PHE A 77 54.134 28.548 -22.733 1.00 0.00 A C ATOM 1188 CZ PHE A 77 53.691 28.521 -23.994 1.00 0.00 A C ATOM 1189 H PHE A 77 55.085 23.543 -23.525 1.00 0.00 A H ATOM 1190 HA PHE A 77 57.318 25.167 -24.579 1.00 0.00 A H ATOM 1191 1HB PHE A 77 55.995 25.037 -21.883 1.00 0.00 A H ATOM 1192 2HB PHE A 77 57.332 26.085 -22.266 1.00 0.00 A H ATOM 1193 HD1 PHE A 77 55.324 25.874 -25.121 1.00 0.00 A H ATOM 1194 HD2 PHE A 77 55.371 27.642 -21.303 1.00 0.00 A H ATOM 1195 HE1 PHE A 77 53.767 27.565 -25.820 1.00 0.00 A H ATOM 1196 HE2 PHE A 77 53.782 29.321 -22.049 1.00 0.00 A H ATOM 1197 HZ PHE A 77 52.986 29.259 -24.348 1.00 0.00 A H ATOM 1198 N ASN A 78 59.185 23.699 -23.680 1.00 0.00 A N ATOM 1199 CA ASN A 78 60.166 22.737 -23.204 1.00 0.00 A C ATOM 1200 C ASN A 78 60.426 22.908 -21.719 1.00 0.00 A C ATOM 1201 O ASN A 78 60.632 21.944 -20.985 1.00 0.00 A O ATOM 1202 CB ASN A 78 61.419 22.880 -24.004 1.00 0.00 A C ATOM 1203 CG ASN A 78 61.230 22.321 -25.353 1.00 0.00 A C ATOM 1204 OD1 ASN A 78 60.394 21.439 -25.543 1.00 0.00 A O ATOM 1205 ND2 ASN A 78 61.972 22.796 -26.292 1.00 0.00 A N ATOM 1206 H ASN A 78 59.436 24.387 -24.396 1.00 0.00 A H ATOM 1207 HA ASN A 78 59.756 21.733 -23.320 1.00 0.00 A H ATOM 1208 1HB ASN A 78 61.695 23.938 -24.074 1.00 0.00 A H ATOM 1209 2HB ASN A 78 62.241 22.368 -23.504 1.00 0.00 A H ATOM 1210 1HD2 ASN A 78 61.885 22.454 -27.225 1.00 0.00 A H ATOM 1211 2HD2 ASN A 78 62.640 23.520 -26.073 1.00 0.00 A H ATOM 1212 N ALA A 79 60.396 24.146 -21.271 1.00 0.00 A N ATOM 1213 CA ALA A 79 60.627 24.498 -19.885 1.00 0.00 A C ATOM 1214 C ALA A 79 59.615 23.862 -18.967 1.00 0.00 A C ATOM 1215 O ALA A 79 59.912 23.583 -17.810 1.00 0.00 A O ATOM 1216 CB ALA A 79 60.605 25.983 -19.728 1.00 0.00 A C ATOM 1217 H ALA A 79 60.201 24.886 -21.931 1.00 0.00 A H ATOM 1218 HA ALA A 79 61.610 24.126 -19.595 1.00 0.00 A H ATOM 1219 1HB ALA A 79 60.777 26.236 -18.701 1.00 0.00 A H ATOM 1220 2HB ALA A 79 61.373 26.418 -20.337 1.00 0.00 A H ATOM 1221 3HB ALA A 79 59.642 26.338 -20.040 1.00 0.00 A H ATOM 1222 N LEU A 80 58.418 23.622 -19.486 1.00 0.00 A N ATOM 1223 CA LEU A 80 57.326 23.144 -18.693 1.00 0.00 A C ATOM 1224 C LEU A 80 57.082 21.674 -18.936 1.00 0.00 A C ATOM 1225 O LEU A 80 56.011 21.164 -18.635 1.00 0.00 A O ATOM 1226 CB LEU A 80 56.078 23.937 -18.997 1.00 0.00 A C ATOM 1227 CG LEU A 80 56.203 25.421 -18.807 1.00 0.00 A C ATOM 1228 CD1 LEU A 80 54.866 26.055 -19.116 1.00 0.00 A C ATOM 1229 CD2 LEU A 80 56.638 25.729 -17.414 1.00 0.00 A C ATOM 1230 H LEU A 80 58.240 23.773 -20.472 1.00 0.00 A H ATOM 1231 HA LEU A 80 57.580 23.265 -17.641 1.00 0.00 A H ATOM 1232 1HB LEU A 80 55.804 23.749 -20.025 1.00 0.00 A H ATOM 1233 2HB LEU A 80 55.274 23.586 -18.357 1.00 0.00 A H ATOM 1234 HG LEU A 80 56.933 25.814 -19.499 1.00 0.00 A H ATOM 1235 1HD1 LEU A 80 54.938 27.137 -18.983 1.00 0.00 A H ATOM 1236 2HD1 LEU A 80 54.587 25.836 -20.142 1.00 0.00 A H ATOM 1237 3HD1 LEU A 80 54.109 25.657 -18.444 1.00 0.00 A H ATOM 1238 1HD2 LEU A 80 56.724 26.811 -17.295 1.00 0.00 A H ATOM 1239 2HD2 LEU A 80 55.906 25.343 -16.707 1.00 0.00 A H ATOM 1240 3HD2 LEU A 80 57.605 25.265 -17.216 1.00 0.00 A H ATOM 1241 N GLY A 81 58.057 20.968 -19.482 1.00 0.00 A N ATOM 1242 CA GLY A 81 57.903 19.537 -19.628 1.00 0.00 A C ATOM 1243 C GLY A 81 57.001 19.134 -20.775 1.00 0.00 A C ATOM 1244 O GLY A 81 56.501 18.014 -20.801 1.00 0.00 A O ATOM 1245 H GLY A 81 58.919 21.415 -19.803 1.00 0.00 A H ATOM 1246 1HA GLY A 81 58.887 19.093 -19.783 1.00 0.00 A H ATOM 1247 2HA GLY A 81 57.496 19.129 -18.705 1.00 0.00 A H ATOM 1248 N GLY A 82 56.776 20.024 -21.725 1.00 0.00 A N ATOM 1249 CA GLY A 82 55.915 19.701 -22.842 1.00 0.00 A C ATOM 1250 C GLY A 82 54.511 20.249 -22.662 1.00 0.00 A C ATOM 1251 O GLY A 82 53.673 20.151 -23.559 1.00 0.00 A O ATOM 1252 H GLY A 82 57.198 20.953 -21.696 1.00 0.00 A H ATOM 1253 1HA GLY A 82 56.364 20.115 -23.736 1.00 0.00 A H ATOM 1254 2HA GLY A 82 55.862 18.621 -22.965 1.00 0.00 A H ATOM 1255 N LEU A 83 54.241 20.812 -21.500 1.00 0.00 A N ATOM 1256 CA LEU A 83 52.960 21.419 -21.246 1.00 0.00 A C ATOM 1257 C LEU A 83 52.995 22.859 -21.755 1.00 0.00 A C ATOM 1258 O LEU A 83 54.072 23.385 -21.962 1.00 0.00 A O ATOM 1259 CB LEU A 83 52.673 21.367 -19.762 1.00 0.00 A C ATOM 1260 CG LEU A 83 52.580 19.980 -19.246 1.00 0.00 A C ATOM 1261 CD1 LEU A 83 52.364 20.007 -17.789 1.00 0.00 A C ATOM 1262 CD2 LEU A 83 51.442 19.284 -19.972 1.00 0.00 A C ATOM 1263 H LEU A 83 54.937 20.831 -20.750 1.00 0.00 A H ATOM 1264 HA LEU A 83 52.221 20.839 -21.772 1.00 0.00 A H ATOM 1265 1HB LEU A 83 53.465 21.894 -19.233 1.00 0.00 A H ATOM 1266 2HB LEU A 83 51.751 21.870 -19.538 1.00 0.00 A H ATOM 1267 HG LEU A 83 53.522 19.451 -19.430 1.00 0.00 A H ATOM 1268 1HD1 LEU A 83 52.297 18.987 -17.414 1.00 0.00 A H ATOM 1269 2HD1 LEU A 83 53.203 20.519 -17.312 1.00 0.00 A H ATOM 1270 3HD1 LEU A 83 51.439 20.535 -17.569 1.00 0.00 A H ATOM 1271 1HD2 LEU A 83 51.352 18.260 -19.612 1.00 0.00 A H ATOM 1272 2HD2 LEU A 83 50.508 19.818 -19.784 1.00 0.00 A H ATOM 1273 3HD2 LEU A 83 51.645 19.275 -21.045 1.00 0.00 A H ATOM 1274 N PRO A 84 51.857 23.517 -21.975 1.00 0.00 A N ATOM 1275 CA PRO A 84 50.465 23.117 -21.844 1.00 0.00 A C ATOM 1276 C PRO A 84 50.132 21.871 -22.642 1.00 0.00 A C ATOM 1277 O PRO A 84 49.241 21.119 -22.268 1.00 0.00 A O ATOM 1278 CB PRO A 84 49.715 24.340 -22.381 1.00 0.00 A C ATOM 1279 CG PRO A 84 50.642 25.479 -22.124 1.00 0.00 A C ATOM 1280 CD PRO A 84 52.012 24.917 -22.395 1.00 0.00 A C ATOM 1281 HA PRO A 84 50.228 22.931 -20.791 1.00 0.00 A H ATOM 1282 1HB PRO A 84 49.491 24.205 -23.449 1.00 0.00 A H ATOM 1283 2HB PRO A 84 48.751 24.448 -21.861 1.00 0.00 A H ATOM 1284 1HG PRO A 84 50.395 26.326 -22.782 1.00 0.00 A H ATOM 1285 2HG PRO A 84 50.528 25.836 -21.090 1.00 0.00 A H ATOM 1286 1HD PRO A 84 52.240 25.006 -23.467 1.00 0.00 A H ATOM 1287 2HD PRO A 84 52.757 25.458 -21.793 1.00 0.00 A H ATOM 1288 N GLY A 85 50.838 21.643 -23.733 1.00 0.00 A N ATOM 1289 CA GLY A 85 50.650 20.445 -24.510 1.00 0.00 A C ATOM 1290 C GLY A 85 49.241 20.354 -25.057 1.00 0.00 A C ATOM 1291 O GLY A 85 48.785 21.308 -25.687 1.00 0.00 A O ATOM 1292 H GLY A 85 51.538 22.302 -24.063 1.00 0.00 A H ATOM 1293 1HA GLY A 85 51.362 20.439 -25.326 1.00 0.00 A H ATOM 1294 2HA GLY A 85 50.863 19.604 -23.872 1.00 0.00 A H ATOM 1295 N PRO A 86 48.511 19.245 -24.831 1.00 0.00 A N ATOM 1296 CA PRO A 86 47.169 18.987 -25.297 1.00 0.00 A C ATOM 1297 C PRO A 86 46.143 19.728 -24.490 1.00 0.00 A C ATOM 1298 O PRO A 86 44.955 19.634 -24.777 1.00 0.00 A O ATOM 1299 CB PRO A 86 47.032 17.472 -25.121 1.00 0.00 A C ATOM 1300 CG PRO A 86 47.901 17.159 -23.951 1.00 0.00 A C ATOM 1301 CD PRO A 86 49.087 18.073 -24.111 1.00 0.00 A C ATOM 1302 HA PRO A 86 47.087 19.278 -26.353 1.00 0.00 A H ATOM 1303 1HB PRO A 86 45.978 17.207 -24.951 1.00 0.00 A H ATOM 1304 2HB PRO A 86 47.349 16.956 -26.039 1.00 0.00 A H ATOM 1305 1HG PRO A 86 47.354 17.334 -23.013 1.00 0.00 A H ATOM 1306 2HG PRO A 86 48.182 16.095 -23.960 1.00 0.00 A H ATOM 1307 1HD PRO A 86 49.470 18.354 -23.119 1.00 0.00 A H ATOM 1308 2HD PRO A 86 49.866 17.566 -24.699 1.00 0.00 A H ATOM 1309 N TYR A 87 46.569 20.471 -23.478 1.00 0.00 A N ATOM 1310 CA TYR A 87 45.609 21.201 -22.704 1.00 0.00 A C ATOM 1311 C TYR A 87 45.644 22.680 -23.084 1.00 0.00 A C ATOM 1312 O TYR A 87 44.965 23.504 -22.468 1.00 0.00 A O ATOM 1313 CB TYR A 87 45.923 20.993 -21.234 1.00 0.00 A C ATOM 1314 CG TYR A 87 46.089 19.543 -20.881 1.00 0.00 A C ATOM 1315 CD1 TYR A 87 45.058 18.650 -20.946 1.00 0.00 A C ATOM 1316 CD2 TYR A 87 47.330 19.111 -20.507 1.00 0.00 A C ATOM 1317 CE1 TYR A 87 45.282 17.325 -20.618 1.00 0.00 A C ATOM 1318 CE2 TYR A 87 47.553 17.811 -20.187 1.00 0.00 A C ATOM 1319 CZ TYR A 87 46.546 16.913 -20.241 1.00 0.00 A C ATOM 1320 OH TYR A 87 46.808 15.603 -19.912 1.00 0.00 A O ATOM 1321 H TYR A 87 47.552 20.549 -23.222 1.00 0.00 A H ATOM 1322 HA TYR A 87 44.612 20.820 -22.916 1.00 0.00 A H ATOM 1323 1HB TYR A 87 46.843 21.527 -20.982 1.00 0.00 A H ATOM 1324 2HB TYR A 87 45.130 21.409 -20.621 1.00 0.00 A H ATOM 1325 HD1 TYR A 87 44.065 18.979 -21.255 1.00 0.00 A H ATOM 1326 HD2 TYR A 87 48.154 19.813 -20.462 1.00 0.00 A H ATOM 1327 HE1 TYR A 87 44.468 16.618 -20.669 1.00 0.00 A H ATOM 1328 HE2 TYR A 87 48.551 17.493 -19.884 1.00 0.00 A H ATOM 1329 HH TYR A 87 47.740 15.518 -19.676 1.00 0.00 A H ATOM 1330 N ILE A 88 46.414 23.020 -24.116 1.00 0.00 A N ATOM 1331 CA ILE A 88 46.608 24.408 -24.504 1.00 0.00 A C ATOM 1332 C ILE A 88 45.319 25.180 -24.733 1.00 0.00 A C ATOM 1333 O ILE A 88 45.292 26.369 -24.437 1.00 0.00 A O ATOM 1334 CB ILE A 88 47.463 24.483 -25.782 1.00 0.00 A C ATOM 1335 CG1 ILE A 88 47.820 25.937 -26.101 1.00 0.00 A C ATOM 1336 CG2 ILE A 88 46.730 23.842 -26.950 1.00 0.00 A C ATOM 1337 CD1 ILE A 88 48.696 26.594 -25.059 1.00 0.00 A C ATOM 1338 H ILE A 88 46.893 22.302 -24.665 1.00 0.00 A H ATOM 1339 HA ILE A 88 47.081 24.926 -23.673 1.00 0.00 A H ATOM 1340 HB ILE A 88 48.403 23.956 -25.622 1.00 0.00 A H ATOM 1341 1HG1 ILE A 88 48.336 25.982 -27.059 1.00 0.00 A H ATOM 1342 2HG1 ILE A 88 46.905 26.524 -26.196 1.00 0.00 A H ATOM 1343 1HG2 ILE A 88 47.349 23.903 -27.846 1.00 0.00 A H ATOM 1344 2HG2 ILE A 88 46.526 22.797 -26.723 1.00 0.00 A H ATOM 1345 3HG2 ILE A 88 45.790 24.366 -27.122 1.00 0.00 A H ATOM 1346 1HD1 ILE A 88 48.905 27.622 -25.356 1.00 0.00 A H ATOM 1347 2HD1 ILE A 88 48.183 26.590 -24.098 1.00 0.00 A H ATOM 1348 3HD1 ILE A 88 49.632 26.044 -24.973 1.00 0.00 A H ATOM 1349 N LYS A 89 44.242 24.568 -25.209 1.00 0.00 A N ATOM 1350 CA LYS A 89 43.010 25.327 -25.370 1.00 0.00 A C ATOM 1351 C LYS A 89 42.539 25.919 -24.074 1.00 0.00 A C ATOM 1352 O LYS A 89 42.044 27.047 -24.049 1.00 0.00 A O ATOM 1353 CB LYS A 89 41.909 24.445 -25.960 1.00 0.00 A C ATOM 1354 CG LYS A 89 40.594 25.169 -26.219 1.00 0.00 A C ATOM 1355 CD LYS A 89 39.627 24.294 -27.002 1.00 0.00 A C ATOM 1356 CE LYS A 89 38.366 25.060 -27.377 1.00 0.00 A C ATOM 1357 NZ LYS A 89 37.516 24.298 -28.331 1.00 0.00 A N ATOM 1358 H LYS A 89 44.250 23.580 -25.467 1.00 0.00 A H ATOM 1359 HA LYS A 89 43.199 26.142 -26.070 1.00 0.00 A H ATOM 1360 1HB LYS A 89 42.250 24.020 -26.905 1.00 0.00 A H ATOM 1361 2HB LYS A 89 41.706 23.615 -25.284 1.00 0.00 A H ATOM 1362 1HG LYS A 89 40.136 25.442 -25.268 1.00 0.00 A H ATOM 1363 2HG LYS A 89 40.786 26.080 -26.785 1.00 0.00 A H ATOM 1364 1HD LYS A 89 40.112 23.940 -27.913 1.00 0.00 A H ATOM 1365 2HD LYS A 89 39.349 23.429 -26.400 1.00 0.00 A H ATOM 1366 1HE LYS A 89 37.787 25.268 -26.479 1.00 0.00 A H ATOM 1367 2HE LYS A 89 38.641 26.010 -27.834 1.00 0.00 A H ATOM 1368 1HZ LYS A 89 36.692 24.839 -28.554 1.00 0.00 A H ATOM 1369 2HZ LYS A 89 38.038 24.115 -29.177 1.00 0.00 A H ATOM 1370 3HZ LYS A 89 37.239 23.422 -27.911 1.00 0.00 A H ATOM 1371 N TRP A 90 42.698 25.172 -22.989 1.00 0.00 A N ATOM 1372 CA TRP A 90 42.157 25.599 -21.729 1.00 0.00 A C ATOM 1373 C TRP A 90 43.065 26.614 -21.108 1.00 0.00 A C ATOM 1374 O TRP A 90 42.631 27.512 -20.390 1.00 0.00 A O ATOM 1375 CB TRP A 90 41.977 24.390 -20.849 1.00 0.00 A C ATOM 1376 CG TRP A 90 41.264 23.330 -21.564 1.00 0.00 A C ATOM 1377 CD1 TRP A 90 41.742 22.108 -21.841 1.00 0.00 A C ATOM 1378 CD2 TRP A 90 39.970 23.385 -22.139 1.00 0.00 A C ATOM 1379 NE1 TRP A 90 40.831 21.397 -22.532 1.00 0.00 A N ATOM 1380 CE2 TRP A 90 39.740 22.160 -22.725 1.00 0.00 A C ATOM 1381 CE3 TRP A 90 39.003 24.351 -22.197 1.00 0.00 A C ATOM 1382 CZ2 TRP A 90 38.575 21.873 -23.365 1.00 0.00 A C ATOM 1383 CZ3 TRP A 90 37.828 24.066 -22.840 1.00 0.00 A C ATOM 1384 CH2 TRP A 90 37.618 22.856 -23.408 1.00 0.00 A C ATOM 1385 H TRP A 90 43.203 24.289 -23.036 1.00 0.00 A H ATOM 1386 HA TRP A 90 41.187 26.067 -21.902 1.00 0.00 A H ATOM 1387 1HB TRP A 90 42.955 24.023 -20.523 1.00 0.00 A H ATOM 1388 2HB TRP A 90 41.422 24.662 -19.954 1.00 0.00 A H ATOM 1389 HD1 TRP A 90 42.718 21.750 -21.549 1.00 0.00 A H ATOM 1390 HE1 TRP A 90 40.948 20.446 -22.854 1.00 0.00 A H ATOM 1391 HE3 TRP A 90 39.159 25.332 -21.738 1.00 0.00 A H ATOM 1392 HZ2 TRP A 90 38.392 20.904 -23.829 1.00 0.00 A H ATOM 1393 HZ3 TRP A 90 37.067 24.850 -22.879 1.00 0.00 A H ATOM 1394 HH2 TRP A 90 36.670 22.663 -23.908 1.00 0.00 A H ATOM 1395 N PHE A 91 44.346 26.491 -21.392 1.00 0.00 A N ATOM 1396 CA PHE A 91 45.247 27.533 -20.965 1.00 0.00 A C ATOM 1397 C PHE A 91 44.904 28.796 -21.705 1.00 0.00 A C ATOM 1398 O PHE A 91 44.864 29.845 -21.094 1.00 0.00 A O ATOM 1399 CB PHE A 91 46.704 27.146 -21.225 1.00 0.00 A C ATOM 1400 CG PHE A 91 47.278 26.218 -20.192 1.00 0.00 A C ATOM 1401 CD1 PHE A 91 46.834 24.908 -20.093 1.00 0.00 A C ATOM 1402 CD2 PHE A 91 48.262 26.653 -19.317 1.00 0.00 A C ATOM 1403 CE1 PHE A 91 47.361 24.053 -19.143 1.00 0.00 A C ATOM 1404 CE2 PHE A 91 48.790 25.801 -18.367 1.00 0.00 A C ATOM 1405 CZ PHE A 91 48.339 24.499 -18.280 1.00 0.00 A C ATOM 1406 H PHE A 91 44.672 25.667 -21.904 1.00 0.00 A H ATOM 1407 HA PHE A 91 45.089 27.733 -19.905 1.00 0.00 A H ATOM 1408 1HB PHE A 91 46.784 26.663 -22.198 1.00 0.00 A H ATOM 1409 2HB PHE A 91 47.319 28.044 -21.254 1.00 0.00 A H ATOM 1410 HD1 PHE A 91 46.061 24.554 -20.776 1.00 0.00 A H ATOM 1411 HD2 PHE A 91 48.618 27.682 -19.385 1.00 0.00 A H ATOM 1412 HE1 PHE A 91 47.003 23.026 -19.077 1.00 0.00 A H ATOM 1413 HE2 PHE A 91 49.563 26.155 -17.686 1.00 0.00 A H ATOM 1414 HZ PHE A 91 48.754 23.827 -17.531 1.00 0.00 A H ATOM 1415 N LEU A 92 44.609 28.717 -22.993 1.00 0.00 A N ATOM 1416 CA LEU A 92 44.248 29.935 -23.709 1.00 0.00 A C ATOM 1417 C LEU A 92 43.013 30.588 -23.152 1.00 0.00 A C ATOM 1418 O LEU A 92 42.945 31.813 -23.082 1.00 0.00 A O ATOM 1419 CB LEU A 92 44.027 29.627 -25.194 1.00 0.00 A C ATOM 1420 CG LEU A 92 45.297 29.403 -26.024 1.00 0.00 A C ATOM 1421 CD1 LEU A 92 44.928 28.762 -27.355 1.00 0.00 A C ATOM 1422 CD2 LEU A 92 46.006 30.733 -26.237 1.00 0.00 A C ATOM 1423 H LEU A 92 44.635 27.817 -23.477 1.00 0.00 A H ATOM 1424 HA LEU A 92 45.078 30.635 -23.616 1.00 0.00 A H ATOM 1425 1HB LEU A 92 43.415 28.730 -25.275 1.00 0.00 A H ATOM 1426 2HB LEU A 92 43.479 30.456 -25.643 1.00 0.00 A H ATOM 1427 HG LEU A 92 45.960 28.718 -25.496 1.00 0.00 A H ATOM 1428 1HD1 LEU A 92 45.831 28.603 -27.945 1.00 0.00 A H ATOM 1429 2HD1 LEU A 92 44.440 27.804 -27.174 1.00 0.00 A H ATOM 1430 3HD1 LEU A 92 44.250 29.418 -27.899 1.00 0.00 A H ATOM 1431 1HD2 LEU A 92 46.909 30.574 -26.825 1.00 0.00 A H ATOM 1432 2HD2 LEU A 92 45.343 31.418 -26.765 1.00 0.00 A H ATOM 1433 3HD2 LEU A 92 46.274 31.160 -25.270 1.00 0.00 A H ATOM 1434 N GLU A 93 42.040 29.785 -22.748 1.00 0.00 A N ATOM 1435 CA GLU A 93 40.817 30.306 -22.177 1.00 0.00 A C ATOM 1436 C GLU A 93 41.101 31.115 -20.912 1.00 0.00 A C ATOM 1437 O GLU A 93 40.455 32.131 -20.666 1.00 0.00 A O ATOM 1438 CB GLU A 93 39.852 29.161 -21.864 1.00 0.00 A C ATOM 1439 CG GLU A 93 39.236 28.504 -23.091 1.00 0.00 A C ATOM 1440 CD GLU A 93 38.330 29.428 -23.856 1.00 0.00 A C ATOM 1441 OE1 GLU A 93 37.417 29.956 -23.267 1.00 0.00 A O ATOM 1442 OE2 GLU A 93 38.550 29.605 -25.031 1.00 0.00 A O ATOM 1443 H GLU A 93 42.147 28.776 -22.837 1.00 0.00 A H ATOM 1444 HA GLU A 93 40.352 30.970 -22.904 1.00 0.00 A H ATOM 1445 1HB GLU A 93 40.375 28.389 -21.298 1.00 0.00 A H ATOM 1446 2HB GLU A 93 39.039 29.530 -21.239 1.00 0.00 A H ATOM 1447 1HG GLU A 93 40.036 28.169 -23.751 1.00 0.00 A H ATOM 1448 2HG GLU A 93 38.672 27.627 -22.777 1.00 0.00 A H ATOM 1449 N LYS A 94 42.074 30.672 -20.122 1.00 0.00 A N ATOM 1450 CA LYS A 94 42.479 31.354 -18.902 1.00 0.00 A C ATOM 1451 C LYS A 94 43.567 32.421 -19.058 1.00 0.00 A C ATOM 1452 O LYS A 94 43.621 33.375 -18.284 1.00 0.00 A O ATOM 1453 CB LYS A 94 42.943 30.313 -17.882 1.00 0.00 A C ATOM 1454 CG LYS A 94 41.842 29.386 -17.384 1.00 0.00 A C ATOM 1455 CD LYS A 94 42.385 28.364 -16.397 1.00 0.00 A C ATOM 1456 CE LYS A 94 41.289 27.426 -15.912 1.00 0.00 A C ATOM 1457 NZ LYS A 94 41.815 26.391 -14.980 1.00 0.00 A N ATOM 1458 H LYS A 94 42.559 29.811 -20.386 1.00 0.00 A H ATOM 1459 HA LYS A 94 41.598 31.854 -18.502 1.00 0.00 A H ATOM 1460 1HB LYS A 94 43.726 29.695 -18.324 1.00 0.00 A H ATOM 1461 2HB LYS A 94 43.373 30.817 -17.017 1.00 0.00 A H ATOM 1462 1HG LYS A 94 41.066 29.975 -16.893 1.00 0.00 A H ATOM 1463 2HG LYS A 94 41.397 28.863 -18.229 1.00 0.00 A H ATOM 1464 1HD LYS A 94 43.169 27.776 -16.877 1.00 0.00 A H ATOM 1465 2HD LYS A 94 42.816 28.879 -15.538 1.00 0.00 A H ATOM 1466 1HE LYS A 94 40.518 28.000 -15.400 1.00 0.00 A H ATOM 1467 2HE LYS A 94 40.832 26.927 -16.767 1.00 0.00 A H ATOM 1468 1HZ LYS A 94 41.059 25.790 -14.683 1.00 0.00 A H ATOM 1469 2HZ LYS A 94 42.518 25.839 -15.451 1.00 0.00 A H ATOM 1470 3HZ LYS A 94 42.224 26.841 -14.174 1.00 0.00 A H ATOM 1471 N LEU A 95 44.427 32.245 -20.046 1.00 0.00 A N ATOM 1472 CA LEU A 95 45.603 33.072 -20.274 1.00 0.00 A C ATOM 1473 C LEU A 95 45.706 33.966 -21.515 1.00 0.00 A C ATOM 1474 O LEU A 95 46.346 35.025 -21.437 1.00 0.00 A O ATOM 1475 CB LEU A 95 46.801 32.146 -20.297 1.00 0.00 A C ATOM 1476 CG LEU A 95 47.061 31.391 -19.053 1.00 0.00 A C ATOM 1477 CD1 LEU A 95 48.218 30.505 -19.286 1.00 0.00 A C ATOM 1478 CD2 LEU A 95 47.312 32.347 -17.940 1.00 0.00 A C ATOM 1479 H LEU A 95 44.268 31.488 -20.694 1.00 0.00 A H ATOM 1480 HA LEU A 95 45.658 33.768 -19.441 1.00 0.00 A H ATOM 1481 1HB LEU A 95 46.671 31.425 -21.090 1.00 0.00 A H ATOM 1482 2HB LEU A 95 47.654 32.685 -20.502 1.00 0.00 A H ATOM 1483 HG LEU A 95 46.198 30.770 -18.809 1.00 0.00 A H ATOM 1484 1HD1 LEU A 95 48.428 29.939 -18.383 1.00 0.00 A H ATOM 1485 2HD1 LEU A 95 47.980 29.825 -20.098 1.00 0.00 A H ATOM 1486 3HD1 LEU A 95 49.091 31.102 -19.549 1.00 0.00 A H ATOM 1487 1HD2 LEU A 95 47.503 31.793 -17.022 1.00 0.00 A H ATOM 1488 2HD2 LEU A 95 48.177 32.964 -18.179 1.00 0.00 A H ATOM 1489 3HD2 LEU A 95 46.437 32.985 -17.805 1.00 0.00 A H ATOM 1490 N LYS A 96 45.124 33.552 -22.643 1.00 0.00 A N ATOM 1491 CA LYS A 96 45.378 34.170 -23.942 1.00 0.00 A C ATOM 1492 C LYS A 96 46.902 34.117 -24.205 1.00 0.00 A C ATOM 1493 O LYS A 96 47.679 33.835 -23.292 1.00 0.00 A O ATOM 1494 CB LYS A 96 44.858 35.608 -23.979 1.00 0.00 A C ATOM 1495 CG LYS A 96 43.369 35.746 -23.694 1.00 0.00 A C ATOM 1496 CD LYS A 96 42.536 35.021 -24.741 1.00 0.00 A C ATOM 1497 CE LYS A 96 41.047 35.171 -24.467 1.00 0.00 A C ATOM 1498 NZ LYS A 96 40.223 34.391 -25.429 1.00 0.00 A N ATOM 1499 H LYS A 96 44.469 32.773 -22.630 1.00 0.00 A H ATOM 1500 HA LYS A 96 44.918 33.542 -24.703 1.00 0.00 A H ATOM 1501 1HB LYS A 96 45.396 36.208 -23.245 1.00 0.00 A H ATOM 1502 2HB LYS A 96 45.054 36.039 -24.961 1.00 0.00 A H ATOM 1503 1HG LYS A 96 43.146 35.329 -22.712 1.00 0.00 A H ATOM 1504 2HG LYS A 96 43.096 36.801 -23.692 1.00 0.00 A H ATOM 1505 1HD LYS A 96 42.758 35.428 -25.729 1.00 0.00 A H ATOM 1506 2HD LYS A 96 42.791 33.961 -24.737 1.00 0.00 A H ATOM 1507 1HE LYS A 96 40.827 34.828 -23.457 1.00 0.00 A H ATOM 1508 2HE LYS A 96 40.769 36.222 -24.538 1.00 0.00 A H ATOM 1509 1HZ LYS A 96 39.244 34.517 -25.214 1.00 0.00 A H ATOM 1510 2HZ LYS A 96 40.405 34.715 -26.369 1.00 0.00 A H ATOM 1511 3HZ LYS A 96 40.458 33.412 -25.359 1.00 0.00 A H ATOM 1512 N PRO A 97 47.386 34.337 -25.432 1.00 0.00 A N ATOM 1513 CA PRO A 97 48.794 34.351 -25.751 1.00 0.00 A C ATOM 1514 C PRO A 97 49.641 35.192 -24.805 1.00 0.00 A C ATOM 1515 O PRO A 97 50.792 34.852 -24.535 1.00 0.00 A O ATOM 1516 CB PRO A 97 48.775 34.943 -27.156 1.00 0.00 A C ATOM 1517 CG PRO A 97 47.478 34.477 -27.723 1.00 0.00 A C ATOM 1518 CD PRO A 97 46.513 34.586 -26.607 1.00 0.00 A C ATOM 1519 HA PRO A 97 49.168 33.324 -25.734 1.00 0.00 A H ATOM 1520 1HB PRO A 97 48.850 36.035 -27.108 1.00 0.00 A H ATOM 1521 2HB PRO A 97 49.639 34.594 -27.729 1.00 0.00 A H ATOM 1522 1HG PRO A 97 47.192 35.098 -28.586 1.00 0.00 A H ATOM 1523 2HG PRO A 97 47.572 33.447 -28.094 1.00 0.00 A H ATOM 1524 1HD PRO A 97 46.119 35.596 -26.648 1.00 0.00 A H ATOM 1525 2HD PRO A 97 45.734 33.826 -26.728 1.00 0.00 A H ATOM 1526 N GLU A 98 49.117 36.286 -24.275 1.00 0.00 A N ATOM 1527 CA GLU A 98 49.963 37.017 -23.355 1.00 0.00 A C ATOM 1528 C GLU A 98 50.286 36.204 -22.125 1.00 0.00 A C ATOM 1529 O GLU A 98 51.449 36.104 -21.729 1.00 0.00 A O ATOM 1530 CB GLU A 98 49.289 38.328 -22.944 1.00 0.00 A C ATOM 1531 CG GLU A 98 50.131 39.209 -22.032 1.00 0.00 A C ATOM 1532 CD GLU A 98 49.452 40.503 -21.679 1.00 0.00 A C ATOM 1533 OE1 GLU A 98 48.336 40.700 -22.096 1.00 0.00 A O ATOM 1534 OE2 GLU A 98 50.051 41.296 -20.991 1.00 0.00 A O ATOM 1535 H GLU A 98 48.185 36.602 -24.492 1.00 0.00 A H ATOM 1536 HA GLU A 98 50.906 37.238 -23.851 1.00 0.00 A H ATOM 1537 1HB GLU A 98 49.043 38.907 -23.835 1.00 0.00 A H ATOM 1538 2HB GLU A 98 48.354 38.109 -22.428 1.00 0.00 A H ATOM 1539 1HG GLU A 98 50.346 38.662 -21.114 1.00 0.00 A H ATOM 1540 2HG GLU A 98 51.078 39.423 -22.525 1.00 0.00 A H ATOM 1541 N GLY A 99 49.282 35.574 -21.533 1.00 0.00 A N ATOM 1542 CA GLY A 99 49.538 34.787 -20.364 1.00 0.00 A C ATOM 1543 C GLY A 99 50.435 33.615 -20.710 1.00 0.00 A C ATOM 1544 O GLY A 99 51.224 33.186 -19.872 1.00 0.00 A O ATOM 1545 H GLY A 99 48.317 35.621 -21.871 1.00 0.00 A H ATOM 1546 1HA GLY A 99 50.006 35.408 -19.603 1.00 0.00 A H ATOM 1547 2HA GLY A 99 48.605 34.436 -19.958 1.00 0.00 A H ATOM 1548 N LEU A 100 50.322 33.082 -21.932 1.00 0.00 A N ATOM 1549 CA LEU A 100 51.193 31.971 -22.278 1.00 0.00 A C ATOM 1550 C LEU A 100 52.638 32.407 -22.215 1.00 0.00 A C ATOM 1551 O LEU A 100 53.500 31.672 -21.750 1.00 0.00 A O ATOM 1552 CB LEU A 100 50.867 31.446 -23.682 1.00 0.00 A C ATOM 1553 CG LEU A 100 49.537 30.695 -23.819 1.00 0.00 A C ATOM 1554 CD1 LEU A 100 49.319 30.308 -25.275 1.00 0.00 A C ATOM 1555 CD2 LEU A 100 49.553 29.465 -22.923 1.00 0.00 A C ATOM 1556 H LEU A 100 49.638 33.454 -22.597 1.00 0.00 A H ATOM 1557 HA LEU A 100 51.055 31.186 -21.541 1.00 0.00 A H ATOM 1558 1HB LEU A 100 50.844 32.289 -24.371 1.00 0.00 A H ATOM 1559 2HB LEU A 100 51.663 30.771 -23.994 1.00 0.00 A H ATOM 1560 HG LEU A 100 48.717 31.349 -23.522 1.00 0.00 A H ATOM 1561 1HD1 LEU A 100 48.374 29.774 -25.373 1.00 0.00 A H ATOM 1562 2HD1 LEU A 100 49.292 31.207 -25.891 1.00 0.00 A H ATOM 1563 3HD1 LEU A 100 50.134 29.664 -25.606 1.00 0.00 A H ATOM 1564 1HD2 LEU A 100 48.607 28.931 -23.020 1.00 0.00 A H ATOM 1565 2HD2 LEU A 100 50.372 28.810 -23.220 1.00 0.00 A H ATOM 1566 3HD2 LEU A 100 49.692 29.772 -21.886 1.00 0.00 A H ATOM 1567 N HIS A 101 52.919 33.612 -22.670 1.00 0.00 A N ATOM 1568 CA HIS A 101 54.270 34.124 -22.572 1.00 0.00 A C ATOM 1569 C HIS A 101 54.643 34.259 -21.104 1.00 0.00 A C ATOM 1570 O HIS A 101 55.745 33.891 -20.701 1.00 0.00 A O ATOM 1571 CB HIS A 101 54.402 35.476 -23.281 1.00 0.00 A C ATOM 1572 CG HIS A 101 55.792 36.033 -23.261 1.00 0.00 A C ATOM 1573 ND1 HIS A 101 56.851 35.409 -23.886 1.00 0.00 A N ATOM 1574 CD2 HIS A 101 56.296 37.152 -22.692 1.00 0.00 A C ATOM 1575 CE1 HIS A 101 57.948 36.124 -23.703 1.00 0.00 A C ATOM 1576 NE2 HIS A 101 57.639 37.185 -22.981 1.00 0.00 A N ATOM 1577 H HIS A 101 52.181 34.182 -23.093 1.00 0.00 A H ATOM 1578 HA HIS A 101 54.968 33.422 -23.016 1.00 0.00 A H ATOM 1579 1HB HIS A 101 54.090 35.374 -24.321 1.00 0.00 A H ATOM 1580 2HB HIS A 101 53.738 36.200 -22.810 1.00 0.00 A H ATOM 1581 HD1 HIS A 101 56.801 34.594 -24.462 1.00 0.00 A H ATOM 1582 HD2 HIS A 101 55.846 37.949 -22.100 1.00 0.00 A H ATOM 1583 HE1 HIS A 101 58.900 35.797 -24.121 1.00 0.00 A H ATOM 1584 N GLN A 102 53.724 34.771 -20.287 1.00 0.00 A N ATOM 1585 CA GLN A 102 54.003 34.962 -18.864 1.00 0.00 A C ATOM 1586 C GLN A 102 54.338 33.652 -18.146 1.00 0.00 A C ATOM 1587 O GLN A 102 55.027 33.671 -17.129 1.00 0.00 A O ATOM 1588 CB GLN A 102 52.808 35.632 -18.179 1.00 0.00 A C ATOM 1589 CG GLN A 102 52.572 37.070 -18.606 1.00 0.00 A C ATOM 1590 CD GLN A 102 51.317 37.659 -17.989 1.00 0.00 A C ATOM 1591 OE1 GLN A 102 50.462 36.932 -17.475 1.00 0.00 A O ATOM 1592 NE2 GLN A 102 51.199 38.981 -18.037 1.00 0.00 A N ATOM 1593 H GLN A 102 52.812 35.032 -20.670 1.00 0.00 A H ATOM 1594 HA GLN A 102 54.847 35.645 -18.780 1.00 0.00 A H ATOM 1595 1HB GLN A 102 51.902 35.065 -18.393 1.00 0.00 A H ATOM 1596 2HB GLN A 102 52.955 35.621 -17.099 1.00 0.00 A H ATOM 1597 1HG GLN A 102 53.423 37.675 -18.293 1.00 0.00 A H ATOM 1598 2HG GLN A 102 52.468 37.104 -19.691 1.00 0.00 A H ATOM 1599 1HE2 GLN A 102 50.393 39.426 -17.646 1.00 0.00 A H ATOM 1600 2HE2 GLN A 102 51.917 39.532 -18.463 1.00 0.00 A H ATOM 1601 N LEU A 103 53.837 32.514 -18.632 1.00 0.00 A N ATOM 1602 CA LEU A 103 54.165 31.231 -18.015 1.00 0.00 A C ATOM 1603 C LEU A 103 55.652 30.996 -17.933 1.00 0.00 A C ATOM 1604 O LEU A 103 56.126 30.309 -17.033 1.00 0.00 A O ATOM 1605 CB LEU A 103 53.517 30.085 -18.802 1.00 0.00 A C ATOM 1606 CG LEU A 103 51.987 30.009 -18.729 1.00 0.00 A C ATOM 1607 CD1 LEU A 103 51.488 28.907 -19.655 1.00 0.00 A C ATOM 1608 CD2 LEU A 103 51.560 29.750 -17.291 1.00 0.00 A C ATOM 1609 H LEU A 103 53.221 32.551 -19.445 1.00 0.00 A H ATOM 1610 HA LEU A 103 53.777 31.244 -16.998 1.00 0.00 A H ATOM 1611 1HB LEU A 103 53.794 30.184 -19.851 1.00 0.00 A H ATOM 1612 2HB LEU A 103 53.914 29.140 -18.431 1.00 0.00 A H ATOM 1613 HG LEU A 103 51.558 30.952 -19.070 1.00 0.00 A H ATOM 1614 1HD1 LEU A 103 50.400 28.854 -19.602 1.00 0.00 A H ATOM 1615 2HD1 LEU A 103 51.790 29.128 -20.678 1.00 0.00 A H ATOM 1616 3HD1 LEU A 103 51.913 27.953 -19.346 1.00 0.00 A H ATOM 1617 1HD2 LEU A 103 50.472 29.697 -17.239 1.00 0.00 A H ATOM 1618 2HD2 LEU A 103 51.986 28.807 -16.949 1.00 0.00 A H ATOM 1619 3HD2 LEU A 103 51.914 30.561 -16.655 1.00 0.00 A H ATOM 1620 N LEU A 104 56.399 31.567 -18.860 1.00 0.00 A N ATOM 1621 CA LEU A 104 57.815 31.331 -18.906 1.00 0.00 A C ATOM 1622 C LEU A 104 58.617 32.487 -18.367 1.00 0.00 A C ATOM 1623 O LEU A 104 59.827 32.530 -18.546 1.00 0.00 A O ATOM 1624 CB LEU A 104 58.244 31.041 -20.349 1.00 0.00 A C ATOM 1625 CG LEU A 104 57.630 29.788 -20.987 1.00 0.00 A C ATOM 1626 CD1 LEU A 104 58.125 29.654 -22.421 1.00 0.00 A C ATOM 1627 CD2 LEU A 104 58.002 28.564 -20.163 1.00 0.00 A C ATOM 1628 H LEU A 104 55.980 32.186 -19.558 1.00 0.00 A H ATOM 1629 HA LEU A 104 58.022 30.468 -18.290 1.00 0.00 A H ATOM 1630 1HB LEU A 104 57.975 31.894 -20.970 1.00 0.00 A H ATOM 1631 2HB LEU A 104 59.328 30.928 -20.374 1.00 0.00 A H ATOM 1632 HG LEU A 104 56.545 29.889 -21.017 1.00 0.00 A H ATOM 1633 1HD1 LEU A 104 57.688 28.764 -22.874 1.00 0.00 A H ATOM 1634 2HD1 LEU A 104 57.828 30.533 -22.992 1.00 0.00 A H ATOM 1635 3HD1 LEU A 104 59.211 29.567 -22.424 1.00 0.00 A H ATOM 1636 1HD2 LEU A 104 57.565 27.674 -20.617 1.00 0.00 A H ATOM 1637 2HD2 LEU A 104 59.087 28.461 -20.134 1.00 0.00 A H ATOM 1638 3HD2 LEU A 104 57.621 28.680 -19.148 1.00 0.00 A H ATOM 1639 N ALA A 105 57.969 33.424 -17.695 1.00 0.00 A N ATOM 1640 CA ALA A 105 58.649 34.587 -17.151 1.00 0.00 A C ATOM 1641 C ALA A 105 59.755 34.196 -16.181 1.00 0.00 A C ATOM 1642 O ALA A 105 60.762 34.887 -16.079 1.00 0.00 A O ATOM 1643 CB ALA A 105 57.648 35.496 -16.484 1.00 0.00 A C ATOM 1644 H ALA A 105 56.963 33.345 -17.545 1.00 0.00 A H ATOM 1645 HA ALA A 105 59.125 35.123 -17.971 1.00 0.00 A H ATOM 1646 1HB ALA A 105 58.162 36.365 -16.079 1.00 0.00 A H ATOM 1647 2HB ALA A 105 56.909 35.820 -17.217 1.00 0.00 A H ATOM 1648 3HB ALA A 105 57.151 34.958 -15.678 1.00 0.00 A H ATOM 1649 N GLY A 106 59.579 33.091 -15.470 1.00 0.00 A N ATOM 1650 CA GLY A 106 60.569 32.626 -14.510 1.00 0.00 A C ATOM 1651 C GLY A 106 61.619 31.694 -15.113 1.00 0.00 A C ATOM 1652 O GLY A 106 62.448 31.150 -14.389 1.00 0.00 A O ATOM 1653 H GLY A 106 58.732 32.558 -15.599 1.00 0.00 A H ATOM 1654 1HA GLY A 106 61.076 33.487 -14.076 1.00 0.00 A H ATOM 1655 2HA GLY A 106 60.061 32.102 -13.702 1.00 0.00 A H ATOM 1656 N PHE A 107 61.593 31.507 -16.423 1.00 0.00 A N ATOM 1657 CA PHE A 107 62.510 30.592 -17.073 1.00 0.00 A C ATOM 1658 C PHE A 107 63.416 31.297 -18.062 1.00 0.00 A C ATOM 1659 O PHE A 107 63.013 32.262 -18.708 1.00 0.00 A O ATOM 1660 CB PHE A 107 61.731 29.489 -17.792 1.00 0.00 A C ATOM 1661 CG PHE A 107 60.967 28.585 -16.867 1.00 0.00 A C ATOM 1662 CD1 PHE A 107 59.700 28.934 -16.424 1.00 0.00 A C ATOM 1663 CD2 PHE A 107 61.513 27.385 -16.437 1.00 0.00 A C ATOM 1664 CE1 PHE A 107 58.996 28.103 -15.572 1.00 0.00 A C ATOM 1665 CE2 PHE A 107 60.812 26.553 -15.587 1.00 0.00 A C ATOM 1666 CZ PHE A 107 59.551 26.912 -15.155 1.00 0.00 A C ATOM 1667 H PHE A 107 60.922 32.010 -17.000 1.00 0.00 A H ATOM 1668 HA PHE A 107 63.124 30.107 -16.315 1.00 0.00 A H ATOM 1669 1HB PHE A 107 61.024 29.938 -18.489 1.00 0.00 A H ATOM 1670 2HB PHE A 107 62.420 28.877 -18.373 1.00 0.00 A H ATOM 1671 HD1 PHE A 107 59.260 29.875 -16.755 1.00 0.00 A H ATOM 1672 HD2 PHE A 107 62.509 27.101 -16.779 1.00 0.00 A H ATOM 1673 HE1 PHE A 107 58.001 28.389 -15.231 1.00 0.00 A H ATOM 1674 HE2 PHE A 107 61.253 25.612 -15.258 1.00 0.00 A H ATOM 1675 HZ PHE A 107 58.998 26.257 -14.482 1.00 0.00 A H ATOM 1676 N GLU A 108 64.645 30.820 -18.196 1.00 0.00 A N ATOM 1677 CA GLU A 108 65.501 31.306 -19.269 1.00 0.00 A C ATOM 1678 C GLU A 108 65.210 30.559 -20.557 1.00 0.00 A C ATOM 1679 O GLU A 108 65.400 31.055 -21.669 1.00 0.00 A O ATOM 1680 CB GLU A 108 66.977 31.151 -18.896 1.00 0.00 A C ATOM 1681 CG GLU A 108 67.421 32.005 -17.717 1.00 0.00 A C ATOM 1682 CD GLU A 108 68.871 31.815 -17.370 1.00 0.00 A C ATOM 1683 OE1 GLU A 108 69.509 30.998 -17.989 1.00 0.00 A O ATOM 1684 OE2 GLU A 108 69.342 32.487 -16.483 1.00 0.00 A O ATOM 1685 H GLU A 108 64.989 30.119 -17.554 1.00 0.00 A H ATOM 1686 HA GLU A 108 65.293 32.363 -19.432 1.00 0.00 A H ATOM 1687 1HB GLU A 108 67.183 30.109 -18.651 1.00 0.00 A H ATOM 1688 2HB GLU A 108 67.598 31.415 -19.752 1.00 0.00 A H ATOM 1689 1HG GLU A 108 67.251 33.054 -17.957 1.00 0.00 A H ATOM 1690 2HG GLU A 108 66.809 31.757 -16.851 1.00 0.00 A H ATOM 1691 N ASP A 109 64.731 29.344 -20.412 1.00 0.00 A N ATOM 1692 CA ASP A 109 64.515 28.528 -21.572 1.00 0.00 A C ATOM 1693 C ASP A 109 63.189 28.831 -22.204 1.00 0.00 A C ATOM 1694 O ASP A 109 62.164 28.294 -21.826 1.00 0.00 A O ATOM 1695 CB ASP A 109 64.585 27.057 -21.215 1.00 0.00 A C ATOM 1696 CG ASP A 109 64.517 26.174 -22.413 1.00 0.00 A C ATOM 1697 OD1 ASP A 109 64.163 26.644 -23.475 1.00 0.00 A O ATOM 1698 OD2 ASP A 109 64.818 25.017 -22.277 1.00 0.00 A O ATOM 1699 H ASP A 109 64.519 28.993 -19.494 1.00 0.00 A H ATOM 1700 HA ASP A 109 65.291 28.752 -22.304 1.00 0.00 A H ATOM 1701 1HB ASP A 109 65.514 26.855 -20.682 1.00 0.00 A H ATOM 1702 2HB ASP A 109 63.767 26.805 -20.549 1.00 0.00 A H ATOM 1703 N LYS A 110 63.214 29.685 -23.188 1.00 0.00 A N ATOM 1704 CA LYS A 110 61.996 30.087 -23.861 1.00 0.00 A C ATOM 1705 C LYS A 110 61.665 29.188 -25.051 1.00 0.00 A C ATOM 1706 O LYS A 110 60.760 29.499 -25.825 1.00 0.00 A O ATOM 1707 CB LYS A 110 62.085 31.536 -24.331 1.00 0.00 A C ATOM 1708 CG LYS A 110 62.298 32.591 -23.229 1.00 0.00 A C ATOM 1709 CD LYS A 110 61.161 32.622 -22.231 1.00 0.00 A C ATOM 1710 CE LYS A 110 61.131 33.933 -21.444 1.00 0.00 A C ATOM 1711 NZ LYS A 110 62.352 34.150 -20.655 1.00 0.00 A N ATOM 1712 H LYS A 110 64.123 30.051 -23.457 1.00 0.00 A H ATOM 1713 HA LYS A 110 61.177 30.010 -23.152 1.00 0.00 A H ATOM 1714 1HB LYS A 110 62.911 31.635 -25.036 1.00 0.00 A H ATOM 1715 2HB LYS A 110 61.164 31.802 -24.859 1.00 0.00 A H ATOM 1716 1HG LYS A 110 63.226 32.372 -22.692 1.00 0.00 A H ATOM 1717 2HG LYS A 110 62.384 33.576 -23.686 1.00 0.00 A H ATOM 1718 1HD LYS A 110 60.209 32.506 -22.754 1.00 0.00 A H ATOM 1719 2HD LYS A 110 61.273 31.792 -21.526 1.00 0.00 A H ATOM 1720 1HE LYS A 110 61.014 34.758 -22.142 1.00 0.00 A H ATOM 1721 2HE LYS A 110 60.276 33.918 -20.767 1.00 0.00 A H ATOM 1722 1HZ LYS A 110 62.284 35.020 -20.158 1.00 0.00 A H ATOM 1723 2HZ LYS A 110 62.485 33.390 -19.974 1.00 0.00 A H ATOM 1724 3HZ LYS A 110 63.147 34.178 -21.267 1.00 0.00 A H ATOM 1725 N SER A 111 62.381 28.067 -25.222 1.00 0.00 A N ATOM 1726 CA SER A 111 62.111 27.248 -26.396 1.00 0.00 A C ATOM 1727 C SER A 111 60.824 26.448 -26.255 1.00 0.00 A C ATOM 1728 O SER A 111 60.342 26.165 -25.153 1.00 0.00 A O ATOM 1729 CB SER A 111 63.248 26.294 -26.683 1.00 0.00 A C ATOM 1730 OG SER A 111 63.381 25.321 -25.703 1.00 0.00 A O ATOM 1731 H SER A 111 63.107 27.773 -24.553 1.00 0.00 A H ATOM 1732 HA SER A 111 61.968 27.902 -27.250 1.00 0.00 A H ATOM 1733 1HB SER A 111 63.071 25.814 -27.646 1.00 0.00 A H ATOM 1734 2HB SER A 111 64.177 26.853 -26.755 1.00 0.00 A H ATOM 1735 HG SER A 111 63.862 25.744 -24.958 1.00 0.00 A H ATOM 1736 N ALA A 112 60.273 26.082 -27.394 1.00 0.00 A N ATOM 1737 CA ALA A 112 59.042 25.322 -27.482 1.00 0.00 A C ATOM 1738 C ALA A 112 58.894 24.632 -28.821 1.00 0.00 A C ATOM 1739 O ALA A 112 59.699 24.837 -29.729 1.00 0.00 A O ATOM 1740 CB ALA A 112 57.870 26.264 -27.269 1.00 0.00 A C ATOM 1741 H ALA A 112 60.741 26.350 -28.254 1.00 0.00 A H ATOM 1742 HA ALA A 112 59.040 24.562 -26.703 1.00 0.00 A H ATOM 1743 1HB ALA A 112 56.933 25.725 -27.329 1.00 0.00 A H ATOM 1744 2HB ALA A 112 57.950 26.725 -26.288 1.00 0.00 A H ATOM 1745 3HB ALA A 112 57.886 27.037 -28.037 1.00 0.00 A H ATOM 1746 N TYR A 113 57.874 23.801 -28.947 1.00 0.00 A N ATOM 1747 CA TYR A 113 57.549 23.277 -30.260 1.00 0.00 A C ATOM 1748 C TYR A 113 56.058 23.089 -30.430 1.00 0.00 A C ATOM 1749 O TYR A 113 55.293 23.031 -29.474 1.00 0.00 A O ATOM 1750 CB TYR A 113 58.280 21.955 -30.504 1.00 0.00 A C ATOM 1751 CG TYR A 113 57.880 20.852 -29.550 1.00 0.00 A C ATOM 1752 CD1 TYR A 113 56.872 19.964 -29.899 1.00 0.00 A C ATOM 1753 CD2 TYR A 113 58.519 20.729 -28.325 1.00 0.00 A C ATOM 1754 CE1 TYR A 113 56.507 18.957 -29.027 1.00 0.00 A C ATOM 1755 CE2 TYR A 113 58.154 19.721 -27.453 1.00 0.00 A C ATOM 1756 CZ TYR A 113 57.152 18.837 -27.801 1.00 0.00 A C ATOM 1757 OH TYR A 113 56.788 17.834 -26.933 1.00 0.00 A O ATOM 1758 H TYR A 113 57.336 23.543 -28.122 1.00 0.00 A H ATOM 1759 HA TYR A 113 57.849 24.008 -31.005 1.00 0.00 A H ATOM 1760 1HB TYR A 113 58.084 21.613 -31.521 1.00 0.00 A H ATOM 1761 2HB TYR A 113 59.354 22.111 -30.412 1.00 0.00 A H ATOM 1762 HD1 TYR A 113 56.369 20.061 -30.862 1.00 0.00 A H ATOM 1763 HD2 TYR A 113 59.309 21.427 -28.051 1.00 0.00 A H ATOM 1764 HE1 TYR A 113 55.716 18.259 -29.302 1.00 0.00 A H ATOM 1765 HE2 TYR A 113 58.656 19.624 -26.491 1.00 0.00 A H ATOM 1766 HH TYR A 113 56.083 17.313 -27.325 1.00 0.00 A H ATOM 1767 N ALA A 114 55.642 23.005 -31.673 1.00 0.00 A N ATOM 1768 CA ALA A 114 54.249 22.800 -31.991 1.00 0.00 A C ATOM 1769 C ALA A 114 54.090 21.416 -32.560 1.00 0.00 A C ATOM 1770 O ALA A 114 54.850 20.998 -33.432 1.00 0.00 A O ATOM 1771 CB ALA A 114 53.770 23.850 -32.969 1.00 0.00 A C ATOM 1772 H ALA A 114 56.328 23.089 -32.420 1.00 0.00 A H ATOM 1773 HA ALA A 114 53.654 22.883 -31.083 1.00 0.00 A H ATOM 1774 1HB ALA A 114 52.721 23.676 -33.194 1.00 0.00 A H ATOM 1775 2HB ALA A 114 53.890 24.841 -32.528 1.00 0.00 A H ATOM 1776 3HB ALA A 114 54.353 23.791 -33.887 1.00 0.00 A H ATOM 1777 N LEU A 115 53.100 20.704 -32.060 1.00 0.00 A N ATOM 1778 CA LEU A 115 52.876 19.313 -32.407 1.00 0.00 A C ATOM 1779 C LEU A 115 51.498 19.061 -32.963 1.00 0.00 A C ATOM 1780 O LEU A 115 50.501 19.411 -32.347 1.00 0.00 A O ATOM 1781 CB LEU A 115 53.089 18.428 -31.172 1.00 0.00 A C ATOM 1782 CG LEU A 115 52.802 16.934 -31.367 1.00 0.00 A C ATOM 1783 CD1 LEU A 115 53.839 16.336 -32.308 1.00 0.00 A C ATOM 1784 CD2 LEU A 115 52.820 16.232 -30.017 1.00 0.00 A C ATOM 1785 H LEU A 115 52.465 21.157 -31.400 1.00 0.00 A H ATOM 1786 HA LEU A 115 53.591 19.026 -33.177 1.00 0.00 A H ATOM 1787 1HB LEU A 115 54.124 18.527 -30.849 1.00 0.00 A H ATOM 1788 2HB LEU A 115 52.444 18.787 -30.371 1.00 0.00 A H ATOM 1789 HG LEU A 115 51.822 16.809 -31.828 1.00 0.00 A H ATOM 1790 1HD1 LEU A 115 53.635 15.274 -32.447 1.00 0.00 A H ATOM 1791 2HD1 LEU A 115 53.791 16.842 -33.272 1.00 0.00 A H ATOM 1792 3HD1 LEU A 115 54.833 16.461 -31.881 1.00 0.00 A H ATOM 1793 1HD2 LEU A 115 52.616 15.170 -30.156 1.00 0.00 A H ATOM 1794 2HD2 LEU A 115 53.800 16.356 -29.556 1.00 0.00 A H ATOM 1795 3HD2 LEU A 115 52.058 16.667 -29.371 1.00 0.00 A H ATOM 1796 N CYS A 116 51.443 18.462 -34.140 1.00 0.00 A N ATOM 1797 CA CYS A 116 50.182 18.165 -34.796 1.00 0.00 A C ATOM 1798 C CYS A 116 49.974 16.688 -34.927 1.00 0.00 A C ATOM 1799 O CYS A 116 50.849 15.990 -35.432 1.00 0.00 A O ATOM 1800 CB CYS A 116 50.127 18.800 -36.185 1.00 0.00 A C ATOM 1801 SG CYS A 116 48.580 18.500 -37.074 1.00 0.00 A S ATOM 1802 H CYS A 116 52.317 18.202 -34.599 1.00 0.00 A H ATOM 1803 HA CYS A 116 49.371 18.591 -34.207 1.00 0.00 A H ATOM 1804 1HB CYS A 116 50.261 19.878 -36.097 1.00 0.00 A H ATOM 1805 2HB CYS A 116 50.945 18.416 -36.794 1.00 0.00 A H ATOM 1806 HG CYS A 116 47.783 18.647 -36.020 1.00 0.00 A H ATOM 1807 N THR A 117 48.823 16.203 -34.478 1.00 0.00 A N ATOM 1808 CA THR A 117 48.523 14.792 -34.607 1.00 0.00 A C ATOM 1809 C THR A 117 47.209 14.532 -35.313 1.00 0.00 A C ATOM 1810 O THR A 117 46.193 15.147 -35.003 1.00 0.00 A O ATOM 1811 CB THR A 117 48.499 14.115 -33.224 1.00 0.00 A C ATOM 1812 OG1 THR A 117 49.773 14.277 -32.588 1.00 0.00 A O ATOM 1813 CG2 THR A 117 48.190 12.632 -33.362 1.00 0.00 A C ATOM 1814 H THR A 117 48.144 16.825 -34.040 1.00 0.00 A H ATOM 1815 HA THR A 117 49.318 14.325 -35.179 1.00 0.00 A H ATOM 1816 HB THR A 117 47.736 14.584 -32.603 1.00 0.00 A H ATOM 1817 HG1 THR A 117 50.010 13.464 -32.134 1.00 0.00 A H ATOM 1818 1HG2 THR A 117 48.176 12.170 -32.375 1.00 0.00 A H ATOM 1819 2HG2 THR A 117 47.217 12.505 -33.836 1.00 0.00 A H ATOM 1820 3HG2 THR A 117 48.956 12.156 -33.975 1.00 0.00 A H ATOM 1821 N PHE A 118 47.231 13.617 -36.273 1.00 0.00 A N ATOM 1822 CA PHE A 118 46.020 13.158 -36.934 1.00 0.00 A C ATOM 1823 C PHE A 118 45.779 11.739 -36.532 1.00 0.00 A C ATOM 1824 O PHE A 118 46.727 11.024 -36.223 1.00 0.00 A O ATOM 1825 CB PHE A 118 46.133 13.261 -38.456 1.00 0.00 A C ATOM 1826 CG PHE A 118 45.967 14.658 -38.983 1.00 0.00 A C ATOM 1827 CD1 PHE A 118 47.057 15.508 -39.088 1.00 0.00 A C ATOM 1828 CD2 PHE A 118 44.722 15.124 -39.376 1.00 0.00 A C ATOM 1829 CE1 PHE A 118 46.907 16.793 -39.574 1.00 0.00 A C ATOM 1830 CE2 PHE A 118 44.568 16.407 -39.862 1.00 0.00 A C ATOM 1831 CZ PHE A 118 45.662 17.243 -39.960 1.00 0.00 A C ATOM 1832 H PHE A 118 48.135 13.232 -36.546 1.00 0.00 A H ATOM 1833 HA PHE A 118 45.184 13.768 -36.604 1.00 0.00 A H ATOM 1834 1HB PHE A 118 47.107 12.890 -38.773 1.00 0.00 A H ATOM 1835 2HB PHE A 118 45.377 12.630 -38.920 1.00 0.00 A H ATOM 1836 HD1 PHE A 118 48.042 15.152 -38.783 1.00 0.00 A H ATOM 1837 HD2 PHE A 118 43.857 14.463 -39.297 1.00 0.00 A H ATOM 1838 HE1 PHE A 118 47.772 17.452 -39.650 1.00 0.00 A H ATOM 1839 HE2 PHE A 118 43.584 16.761 -40.167 1.00 0.00 A H ATOM 1840 HZ PHE A 118 45.542 18.256 -40.342 1.00 0.00 A H ATOM 1841 N ALA A 119 44.526 11.330 -36.516 1.00 0.00 A N ATOM 1842 CA ALA A 119 44.211 9.956 -36.179 1.00 0.00 A C ATOM 1843 C ALA A 119 43.098 9.434 -37.054 1.00 0.00 A C ATOM 1844 O ALA A 119 42.020 10.024 -37.136 1.00 0.00 A O ATOM 1845 CB ALA A 119 43.813 9.879 -34.735 1.00 0.00 A C ATOM 1846 H ALA A 119 43.792 12.000 -36.745 1.00 0.00 A H ATOM 1847 HA ALA A 119 45.090 9.344 -36.334 1.00 0.00 A H ATOM 1848 1HB ALA A 119 43.582 8.878 -34.479 1.00 0.00 A H ATOM 1849 2HB ALA A 119 44.624 10.223 -34.121 1.00 0.00 A H ATOM 1850 3HB ALA A 119 42.981 10.473 -34.568 1.00 0.00 A H ATOM 1851 N LEU A 120 43.382 8.309 -37.691 1.00 0.00 A N ATOM 1852 CA LEU A 120 42.524 7.681 -38.680 1.00 0.00 A C ATOM 1853 C LEU A 120 42.022 6.283 -38.349 1.00 0.00 A C ATOM 1854 O LEU A 120 42.783 5.436 -37.883 1.00 0.00 A O ATOM 1855 CB LEU A 120 43.308 7.643 -39.996 1.00 0.00 A C ATOM 1856 CG LEU A 120 42.661 7.030 -41.224 1.00 0.00 A C ATOM 1857 CD1 LEU A 120 41.594 7.979 -41.769 1.00 0.00 A C ATOM 1858 CD2 LEU A 120 43.751 6.762 -42.245 1.00 0.00 A C ATOM 1859 H LEU A 120 44.268 7.851 -37.472 1.00 0.00 A H ATOM 1860 HA LEU A 120 41.639 8.306 -38.798 1.00 0.00 A H ATOM 1861 1HB LEU A 120 43.564 8.666 -40.265 1.00 0.00 A H ATOM 1862 2HB LEU A 120 44.223 7.084 -39.817 1.00 0.00 A H ATOM 1863 HG LEU A 120 42.163 6.094 -40.959 1.00 0.00 A H ATOM 1864 1HD1 LEU A 120 41.131 7.545 -42.644 1.00 0.00 A H ATOM 1865 2HD1 LEU A 120 40.837 8.147 -41.014 1.00 0.00 A H ATOM 1866 3HD1 LEU A 120 42.049 8.927 -42.041 1.00 0.00 A H ATOM 1867 1HD2 LEU A 120 43.314 6.322 -43.134 1.00 0.00 A H ATOM 1868 2HD2 LEU A 120 44.244 7.700 -42.510 1.00 0.00 A H ATOM 1869 3HD2 LEU A 120 44.486 6.074 -41.822 1.00 0.00 A H ATOM 1870 N SER A 121 40.743 6.031 -38.612 1.00 0.00 A N ATOM 1871 CA SER A 121 40.180 4.680 -38.531 1.00 0.00 A C ATOM 1872 C SER A 121 39.117 4.477 -39.576 1.00 0.00 A C ATOM 1873 O SER A 121 38.392 5.398 -39.933 1.00 0.00 A O ATOM 1874 CB SER A 121 39.577 4.331 -37.195 1.00 0.00 A C ATOM 1875 OG SER A 121 38.953 3.023 -37.255 1.00 0.00 A O ATOM 1876 H SER A 121 40.141 6.816 -38.880 1.00 0.00 A H ATOM 1877 HA SER A 121 41.003 3.964 -38.608 1.00 0.00 A H ATOM 1878 1HB SER A 121 40.345 4.339 -36.433 1.00 0.00 A H ATOM 1879 2HB SER A 121 38.841 5.085 -36.922 1.00 0.00 A H ATOM 1880 HG SER A 121 39.609 2.354 -36.835 1.00 0.00 A H ATOM 1881 N THR A 122 39.028 3.266 -40.082 1.00 0.00 A N ATOM 1882 CA THR A 122 38.082 2.967 -41.143 1.00 0.00 A C ATOM 1883 C THR A 122 36.682 2.613 -40.665 1.00 0.00 A C ATOM 1884 O THR A 122 35.801 2.410 -41.492 1.00 0.00 A O ATOM 1885 CB THR A 122 38.615 1.836 -41.991 1.00 0.00 A C ATOM 1886 OG1 THR A 122 38.702 0.713 -41.205 1.00 0.00 A O ATOM 1887 CG2 THR A 122 39.922 2.181 -42.519 1.00 0.00 A C ATOM 1888 H THR A 122 39.629 2.537 -39.723 1.00 0.00 A H ATOM 1889 HA THR A 122 38.099 3.797 -41.844 1.00 0.00 A H ATOM 1890 HB THR A 122 37.931 1.645 -42.817 1.00 0.00 A H ATOM 1891 HG1 THR A 122 39.318 0.057 -41.593 1.00 0.00 A H ATOM 1892 1HG2 THR A 122 40.289 1.353 -43.128 1.00 0.00 A H ATOM 1893 2HG2 THR A 122 39.860 3.045 -43.111 1.00 0.00 A H ATOM 1894 3HG2 THR A 122 40.589 2.358 -41.700 1.00 0.00 A H ATOM 1895 N GLY A 123 36.479 2.499 -39.344 1.00 0.00 A N ATOM 1896 CA GLY A 123 35.142 2.152 -38.840 1.00 0.00 A C ATOM 1897 C GLY A 123 35.057 0.977 -37.833 1.00 0.00 A C ATOM 1898 O GLY A 123 33.959 0.618 -37.405 1.00 0.00 A O ATOM 1899 H GLY A 123 37.258 2.655 -38.695 1.00 0.00 A H ATOM 1900 1HA GLY A 123 34.731 3.027 -38.357 1.00 0.00 A H ATOM 1901 2HA GLY A 123 34.502 1.897 -39.683 1.00 0.00 A H ATOM 1902 N ASP A 124 36.193 0.389 -37.458 1.00 0.00 A N ATOM 1903 CA ASP A 124 36.295 -0.729 -36.491 1.00 0.00 A C ATOM 1904 C ASP A 124 35.503 -1.896 -37.119 1.00 0.00 A C ATOM 1905 O ASP A 124 35.431 -1.919 -38.346 1.00 0.00 A O ATOM 1906 CB ASP A 124 35.727 -0.306 -35.126 1.00 0.00 A C ATOM 1907 CG ASP A 124 36.729 0.572 -34.441 1.00 0.00 A C ATOM 1908 OD1 ASP A 124 37.929 0.238 -34.565 1.00 0.00 A O ATOM 1909 OD2 ASP A 124 36.360 1.538 -33.816 1.00 0.00 A O ATOM 1910 H ASP A 124 37.036 0.744 -37.874 1.00 0.00 A H ATOM 1911 HA ASP A 124 37.163 -1.307 -36.596 1.00 0.00 A H ATOM 1912 1HB ASP A 124 34.792 0.220 -35.237 1.00 0.00 A H ATOM 1913 2HB ASP A 124 35.505 -1.026 -34.516 1.00 0.00 A H ATOM 1914 N PRO A 125 35.095 -2.994 -36.421 1.00 0.00 A N ATOM 1915 CA PRO A 125 35.029 -3.448 -35.012 1.00 0.00 A C ATOM 1916 C PRO A 125 36.217 -3.446 -33.969 1.00 0.00 A C ATOM 1917 O PRO A 125 35.937 -2.871 -32.920 1.00 0.00 A O ATOM 1918 CB PRO A 125 34.606 -4.921 -35.153 1.00 0.00 A C ATOM 1919 CG PRO A 125 33.818 -4.954 -36.411 1.00 0.00 A C ATOM 1920 CD PRO A 125 34.553 -4.016 -37.329 1.00 0.00 A C ATOM 1921 HA PRO A 125 34.362 -2.739 -34.507 1.00 0.00 A H ATOM 1922 1HB PRO A 125 35.438 -5.581 -35.192 1.00 0.00 A H ATOM 1923 2HB PRO A 125 34.022 -5.224 -34.273 1.00 0.00 A H ATOM 1924 1HG PRO A 125 33.771 -5.981 -36.799 1.00 0.00 A H ATOM 1925 2HG PRO A 125 32.783 -4.638 -36.220 1.00 0.00 A H ATOM 1926 1HD PRO A 125 35.360 -4.544 -37.856 1.00 0.00 A H ATOM 1927 2HD PRO A 125 33.850 -3.581 -38.056 1.00 0.00 A H ATOM 1928 N SER A 126 37.563 -3.701 -34.146 1.00 0.00 A N ATOM 1929 CA SER A 126 38.594 -4.107 -35.148 1.00 0.00 A C ATOM 1930 C SER A 126 39.245 -3.252 -36.236 1.00 0.00 A C ATOM 1931 O SER A 126 39.659 -3.840 -37.237 1.00 0.00 A O ATOM 1932 CB SER A 126 38.007 -5.294 -35.886 1.00 0.00 A C ATOM 1933 OG SER A 126 37.707 -6.336 -35.000 1.00 0.00 A O ATOM 1934 H SER A 126 38.026 -3.560 -33.258 1.00 0.00 A H ATOM 1935 HA SER A 126 39.392 -4.541 -34.545 1.00 0.00 A H ATOM 1936 1HB SER A 126 37.102 -4.985 -36.409 1.00 0.00 A H ATOM 1937 2HB SER A 126 38.715 -5.643 -36.636 1.00 0.00 A H ATOM 1938 HG SER A 126 38.537 -6.785 -34.827 1.00 0.00 A H ATOM 1939 N GLN A 127 39.386 -1.926 -36.087 1.00 0.00 A N ATOM 1940 CA GLN A 127 40.241 -1.154 -37.025 1.00 0.00 A C ATOM 1941 C GLN A 127 41.074 -0.124 -36.254 1.00 0.00 A C ATOM 1942 O GLN A 127 40.666 1.049 -36.157 1.00 0.00 A O ATOM 1943 CB GLN A 127 39.442 -0.446 -38.105 1.00 0.00 A C ATOM 1944 CG GLN A 127 38.773 -1.404 -39.132 1.00 0.00 A C ATOM 1945 CD GLN A 127 39.816 -1.986 -40.127 1.00 0.00 A C ATOM 1946 OE1 GLN A 127 40.039 -1.412 -41.209 1.00 0.00 A O ATOM 1947 NE2 GLN A 127 40.429 -3.093 -39.761 1.00 0.00 A N ATOM 1948 H GLN A 127 38.911 -1.413 -35.324 1.00 0.00 A H ATOM 1949 HA GLN A 127 40.917 -1.835 -37.534 1.00 0.00 A H ATOM 1950 1HB GLN A 127 38.698 0.123 -37.658 1.00 0.00 A H ATOM 1951 2HB GLN A 127 40.075 0.225 -38.650 1.00 0.00 A H ATOM 1952 1HG GLN A 127 38.301 -2.230 -38.628 1.00 0.00 A H ATOM 1953 2HG GLN A 127 38.024 -0.876 -39.701 1.00 0.00 A H ATOM 1954 1HE2 GLN A 127 41.110 -3.519 -40.354 1.00 0.00 A H ATOM 1955 2HE2 GLN A 127 40.192 -3.501 -38.864 1.00 0.00 A H ATOM 1956 N PRO A 128 42.262 -0.530 -35.750 1.00 0.00 A N ATOM 1957 CA PRO A 128 43.175 0.247 -34.940 1.00 0.00 A C ATOM 1958 C PRO A 128 43.552 1.565 -35.558 1.00 0.00 A C ATOM 1959 O PRO A 128 43.721 1.689 -36.772 1.00 0.00 A O ATOM 1960 CB PRO A 128 44.388 -0.673 -34.833 1.00 0.00 A C ATOM 1961 CG PRO A 128 43.807 -2.045 -34.869 1.00 0.00 A C ATOM 1962 CD PRO A 128 42.683 -1.955 -35.855 1.00 0.00 A C ATOM 1963 HA PRO A 128 42.717 0.413 -33.953 1.00 0.00 A H ATOM 1964 1HB PRO A 128 45.081 -0.482 -35.662 1.00 0.00 A H ATOM 1965 2HB PRO A 128 44.935 -0.465 -33.902 1.00 0.00 A H ATOM 1966 1HG PRO A 128 44.575 -2.774 -35.171 1.00 0.00 A H ATOM 1967 2HG PRO A 128 43.466 -2.339 -33.866 1.00 0.00 A H ATOM 1968 1HD PRO A 128 43.044 -2.185 -36.864 1.00 0.00 A H ATOM 1969 2HD PRO A 128 41.927 -2.656 -35.534 1.00 0.00 A H ATOM 1970 N VAL A 129 43.630 2.564 -34.706 1.00 0.00 A N ATOM 1971 CA VAL A 129 43.869 3.914 -35.142 1.00 0.00 A C ATOM 1972 C VAL A 129 45.284 4.135 -35.611 1.00 0.00 A C ATOM 1973 O VAL A 129 46.238 3.912 -34.866 1.00 0.00 A O ATOM 1974 CB VAL A 129 43.559 4.894 -33.996 1.00 0.00 A C ATOM 1975 CG1 VAL A 129 43.954 6.311 -34.386 1.00 0.00 A C ATOM 1976 CG2 VAL A 129 42.083 4.824 -33.639 1.00 0.00 A C ATOM 1977 H VAL A 129 43.521 2.384 -33.719 1.00 0.00 A H ATOM 1978 HA VAL A 129 43.206 4.109 -35.978 1.00 0.00 A H ATOM 1979 HB VAL A 129 44.158 4.622 -33.127 1.00 0.00 A H ATOM 1980 1HG1 VAL A 129 43.729 6.991 -33.564 1.00 0.00 A H ATOM 1981 2HG1 VAL A 129 45.022 6.346 -34.603 1.00 0.00 A H ATOM 1982 3HG1 VAL A 129 43.394 6.614 -35.270 1.00 0.00 A H ATOM 1983 1HG2 VAL A 129 41.871 5.519 -32.827 1.00 0.00 A H ATOM 1984 2HG2 VAL A 129 41.484 5.090 -34.510 1.00 0.00 A H ATOM 1985 3HG2 VAL A 129 41.833 3.811 -33.323 1.00 0.00 A H ATOM 1986 N ARG A 130 45.412 4.751 -36.773 1.00 0.00 A N ATOM 1987 CA ARG A 130 46.719 5.133 -37.265 1.00 0.00 A C ATOM 1988 C ARG A 130 46.964 6.557 -36.865 1.00 0.00 A C ATOM 1989 O ARG A 130 46.132 7.420 -37.142 1.00 0.00 A O ATOM 1990 CB ARG A 130 46.812 4.993 -38.777 1.00 0.00 A C ATOM 1991 CG ARG A 130 47.987 5.718 -39.415 1.00 0.00 A C ATOM 1992 CD ARG A 130 49.267 5.002 -39.178 1.00 0.00 A C ATOM 1993 NE ARG A 130 50.412 5.776 -39.629 1.00 0.00 A N ATOM 1994 CZ ARG A 130 51.634 5.262 -39.873 1.00 0.00 A C ATOM 1995 NH1 ARG A 130 51.853 3.977 -39.705 1.00 0.00 A N ATOM 1996 NH2 ARG A 130 52.612 6.051 -40.281 1.00 0.00 A N ATOM 1997 H ARG A 130 44.566 4.948 -37.310 1.00 0.00 A H ATOM 1998 HA ARG A 130 47.476 4.496 -36.810 1.00 0.00 A H ATOM 1999 1HB ARG A 130 46.891 3.940 -39.042 1.00 0.00 A H ATOM 2000 2HB ARG A 130 45.900 5.379 -39.236 1.00 0.00 A H ATOM 2001 1HG ARG A 130 47.829 5.791 -40.491 1.00 0.00 A H ATOM 2002 2HG ARG A 130 48.070 6.719 -38.992 1.00 0.00 A H ATOM 2003 1HD ARG A 130 49.384 4.810 -38.112 1.00 0.00 A H ATOM 2004 2HD ARG A 130 49.260 4.057 -39.719 1.00 0.00 A H ATOM 2005 HE ARG A 130 50.283 6.769 -39.770 1.00 0.00 A H ATOM 2006 1HH1 ARG A 130 51.104 3.375 -39.393 1.00 0.00 A H ATOM 2007 2HH1 ARG A 130 52.768 3.592 -39.888 1.00 0.00 A H ATOM 2008 1HH2 ARG A 130 52.444 7.040 -40.411 1.00 0.00 A H ATOM 2009 2HH2 ARG A 130 53.527 5.667 -40.464 1.00 0.00 A H ATOM 2010 N LEU A 131 48.097 6.819 -36.235 1.00 0.00 A N ATOM 2011 CA LEU A 131 48.447 8.191 -35.921 1.00 0.00 A C ATOM 2012 C LEU A 131 49.436 8.760 -36.910 1.00 0.00 A C ATOM 2013 O LEU A 131 50.261 8.032 -37.463 1.00 0.00 A O ATOM 2014 CB LEU A 131 49.033 8.274 -34.506 1.00 0.00 A C ATOM 2015 CG LEU A 131 48.098 7.835 -33.372 1.00 0.00 A C ATOM 2016 CD1 LEU A 131 48.823 7.957 -32.039 1.00 0.00 A C ATOM 2017 CD2 LEU A 131 46.840 8.691 -33.390 1.00 0.00 A C ATOM 2018 H LEU A 131 48.718 6.067 -35.972 1.00 0.00 A H ATOM 2019 HA LEU A 131 47.545 8.783 -35.963 1.00 0.00 A H ATOM 2020 1HB LEU A 131 49.923 7.649 -34.461 1.00 0.00 A H ATOM 2021 2HB LEU A 131 49.328 9.305 -34.312 1.00 0.00 A H ATOM 2022 HG LEU A 131 47.826 6.788 -33.509 1.00 0.00 A H ATOM 2023 1HD1 LEU A 131 48.159 7.646 -31.233 1.00 0.00 A H ATOM 2024 2HD1 LEU A 131 49.708 7.320 -32.046 1.00 0.00 A H ATOM 2025 3HD1 LEU A 131 49.123 8.993 -31.881 1.00 0.00 A H ATOM 2026 1HD2 LEU A 131 46.175 8.380 -32.584 1.00 0.00 A H ATOM 2027 2HD2 LEU A 131 47.111 9.738 -33.252 1.00 0.00 A H ATOM 2028 3HD2 LEU A 131 46.332 8.571 -34.347 1.00 0.00 A H ATOM 2029 N PHE A 132 49.352 10.064 -37.120 1.00 0.00 A N ATOM 2030 CA PHE A 132 50.265 10.738 -38.026 1.00 0.00 A C ATOM 2031 C PHE A 132 50.849 11.883 -37.242 1.00 0.00 A C ATOM 2032 O PHE A 132 50.215 12.364 -36.310 1.00 0.00 A O ATOM 2033 CB PHE A 132 49.556 11.245 -39.283 1.00 0.00 A C ATOM 2034 CG PHE A 132 48.661 10.225 -39.927 1.00 0.00 A C ATOM 2035 CD1 PHE A 132 47.345 10.077 -39.515 1.00 0.00 A C ATOM 2036 CD2 PHE A 132 49.133 9.410 -40.946 1.00 0.00 A C ATOM 2037 CE1 PHE A 132 46.521 9.139 -40.106 1.00 0.00 A C ATOM 2038 CE2 PHE A 132 48.311 8.472 -41.539 1.00 0.00 A C ATOM 2039 CZ PHE A 132 47.003 8.337 -41.119 1.00 0.00 A C ATOM 2040 H PHE A 132 48.626 10.583 -36.627 1.00 0.00 A H ATOM 2041 HA PHE A 132 51.063 10.061 -38.333 1.00 0.00 A H ATOM 2042 1HB PHE A 132 48.954 12.117 -39.036 1.00 0.00 A H ATOM 2043 2HB PHE A 132 50.298 11.558 -40.017 1.00 0.00 A H ATOM 2044 HD1 PHE A 132 46.963 10.712 -38.716 1.00 0.00 A H ATOM 2045 HD2 PHE A 132 50.166 9.516 -41.278 1.00 0.00 A H ATOM 2046 HE1 PHE A 132 45.489 9.033 -39.773 1.00 0.00 A H ATOM 2047 HE2 PHE A 132 48.694 7.838 -42.339 1.00 0.00 A H ATOM 2048 HZ PHE A 132 46.353 7.596 -41.585 1.00 0.00 A H ATOM 2049 N ARG A 133 52.038 12.335 -37.601 1.00 0.00 A N ATOM 2050 CA ARG A 133 52.643 13.402 -36.824 1.00 0.00 A C ATOM 2051 C ARG A 133 53.378 14.452 -37.620 1.00 0.00 A C ATOM 2052 O ARG A 133 54.101 14.143 -38.560 1.00 0.00 A O ATOM 2053 CB ARG A 133 53.615 12.807 -35.815 1.00 0.00 A C ATOM 2054 CG ARG A 133 54.315 13.822 -34.926 1.00 0.00 A C ATOM 2055 CD ARG A 133 55.128 13.161 -33.873 1.00 0.00 A C ATOM 2056 NE ARG A 133 54.296 12.471 -32.899 1.00 0.00 A N ATOM 2057 CZ ARG A 133 54.768 11.770 -31.850 1.00 0.00 A C ATOM 2058 NH1 ARG A 133 56.064 11.674 -31.653 1.00 0.00 A N ATOM 2059 NH2 ARG A 133 53.928 11.178 -31.019 1.00 0.00 A N ATOM 2060 H ARG A 133 52.519 11.948 -38.401 1.00 0.00 A H ATOM 2061 HA ARG A 133 51.852 13.923 -36.301 1.00 0.00 A H ATOM 2062 1HB ARG A 133 53.085 12.110 -35.167 1.00 0.00 A H ATOM 2063 2HB ARG A 133 54.385 12.242 -36.341 1.00 0.00 A H ATOM 2064 1HG ARG A 133 54.977 14.441 -35.532 1.00 0.00 A H ATOM 2065 2HG ARG A 133 53.571 14.453 -34.440 1.00 0.00 A H ATOM 2066 1HD ARG A 133 55.793 12.430 -34.332 1.00 0.00 A H ATOM 2067 2HD ARG A 133 55.719 13.909 -33.346 1.00 0.00 A H ATOM 2068 HE ARG A 133 53.293 12.522 -33.017 1.00 0.00 A H ATOM 2069 1HH1 ARG A 133 56.706 12.127 -32.289 1.00 0.00 A H ATOM 2070 2HH1 ARG A 133 56.418 11.148 -30.868 1.00 0.00 A H ATOM 2071 1HH2 ARG A 133 52.931 11.251 -31.171 1.00 0.00 A H ATOM 2072 2HH2 ARG A 133 54.282 10.652 -30.234 1.00 0.00 A H ATOM 2073 N GLY A 134 53.178 15.702 -37.231 1.00 0.00 A N ATOM 2074 CA GLY A 134 53.977 16.806 -37.735 1.00 0.00 A C ATOM 2075 C GLY A 134 54.482 17.668 -36.609 1.00 0.00 A C ATOM 2076 O GLY A 134 53.845 17.785 -35.570 1.00 0.00 A O ATOM 2077 H GLY A 134 52.436 15.880 -36.553 1.00 0.00 A H ATOM 2078 1HA GLY A 134 54.819 16.418 -38.307 1.00 0.00 A H ATOM 2079 2HA GLY A 134 53.383 17.400 -38.411 1.00 0.00 A H ATOM 2080 N ARG A 135 55.633 18.282 -36.810 1.00 0.00 A N ATOM 2081 CA ARG A 135 56.237 19.097 -35.773 1.00 0.00 A C ATOM 2082 C ARG A 135 57.178 20.177 -36.259 1.00 0.00 A C ATOM 2083 O ARG A 135 57.957 19.955 -37.186 1.00 0.00 A O ATOM 2084 CB ARG A 135 56.998 18.202 -34.806 1.00 0.00 A C ATOM 2085 CG ARG A 135 57.719 18.936 -33.688 1.00 0.00 A C ATOM 2086 CD ARG A 135 58.329 17.993 -32.716 1.00 0.00 A C ATOM 2087 NE ARG A 135 59.254 18.664 -31.817 1.00 0.00 A N ATOM 2088 CZ ARG A 135 59.914 18.061 -30.809 1.00 0.00 A C ATOM 2089 NH1 ARG A 135 59.742 16.778 -30.585 1.00 0.00 A N ATOM 2090 NH2 ARG A 135 60.736 18.761 -30.046 1.00 0.00 A N ATOM 2091 H ARG A 135 56.101 18.187 -37.696 1.00 0.00 A H ATOM 2092 HA ARG A 135 55.437 19.620 -35.266 1.00 0.00 A H ATOM 2093 1HB ARG A 135 56.307 17.495 -34.346 1.00 0.00 A H ATOM 2094 2HB ARG A 135 57.741 17.622 -35.355 1.00 0.00 A H ATOM 2095 1HG ARG A 135 58.512 19.554 -34.110 1.00 0.00 A H ATOM 2096 2HG ARG A 135 57.011 19.569 -33.152 1.00 0.00 A H ATOM 2097 1HD ARG A 135 57.546 17.530 -32.117 1.00 0.00 A H ATOM 2098 2HD ARG A 135 58.878 17.221 -33.255 1.00 0.00 A H ATOM 2099 HE ARG A 135 59.414 19.653 -31.958 1.00 0.00 A H ATOM 2100 1HH1 ARG A 135 59.114 16.243 -31.169 1.00 0.00 A H ATOM 2101 2HH1 ARG A 135 60.236 16.326 -29.829 1.00 0.00 A H ATOM 2102 1HH2 ARG A 135 60.869 19.748 -30.218 1.00 0.00 A H ATOM 2103 2HH2 ARG A 135 61.230 18.309 -29.291 1.00 0.00 A H ATOM 2104 N THR A 136 57.090 21.347 -35.628 1.00 0.00 A N ATOM 2105 CA THR A 136 58.043 22.431 -35.854 1.00 0.00 A C ATOM 2106 C THR A 136 58.585 22.938 -34.543 1.00 0.00 A C ATOM 2107 O THR A 136 57.882 22.946 -33.543 1.00 0.00 A O ATOM 2108 CB THR A 136 57.404 23.596 -36.632 1.00 0.00 A C ATOM 2109 OG1 THR A 136 56.295 24.119 -35.888 1.00 0.00 A O ATOM 2110 CG2 THR A 136 56.918 23.125 -37.994 1.00 0.00 A C ATOM 2111 H THR A 136 56.321 21.470 -34.966 1.00 0.00 A H ATOM 2112 HA THR A 136 58.851 22.059 -36.484 1.00 0.00 A H ATOM 2113 HB THR A 136 58.138 24.389 -36.769 1.00 0.00 A H ATOM 2114 HG1 THR A 136 55.897 24.845 -36.375 1.00 0.00 A H ATOM 2115 1HG2 THR A 136 56.469 23.961 -38.529 1.00 0.00 A H ATOM 2116 2HG2 THR A 136 57.761 22.737 -38.567 1.00 0.00 A H ATOM 2117 3HG2 THR A 136 56.175 22.338 -37.863 1.00 0.00 A H ATOM 2118 N SER A 137 59.829 23.373 -34.528 1.00 0.00 A N ATOM 2119 CA SER A 137 60.374 23.962 -33.318 1.00 0.00 A C ATOM 2120 C SER A 137 60.366 25.458 -33.415 1.00 0.00 A C ATOM 2121 O SER A 137 60.264 25.998 -34.516 1.00 0.00 A O ATOM 2122 CB SER A 137 61.779 23.459 -33.094 1.00 0.00 A C ATOM 2123 OG SER A 137 62.630 23.838 -34.137 1.00 0.00 A O ATOM 2124 H SER A 137 60.405 23.298 -35.355 1.00 0.00 A H ATOM 2125 HA SER A 137 59.765 23.682 -32.470 1.00 0.00 A H ATOM 2126 1HB SER A 137 62.162 23.854 -32.151 1.00 0.00 A H ATOM 2127 2HB SER A 137 61.759 22.374 -33.013 1.00 0.00 A H ATOM 2128 HG SER A 137 63.146 24.633 -33.821 1.00 0.00 A H ATOM 2129 N GLY A 138 60.464 26.111 -32.266 1.00 0.00 A N ATOM 2130 CA GLY A 138 60.529 27.557 -32.181 1.00 0.00 A C ATOM 2131 C GLY A 138 60.621 28.040 -30.758 1.00 0.00 A C ATOM 2132 O GLY A 138 61.032 27.299 -29.867 1.00 0.00 A O ATOM 2133 H GLY A 138 60.495 25.570 -31.405 1.00 0.00 A H ATOM 2134 1HA GLY A 138 61.390 27.921 -32.735 1.00 0.00 A H ATOM 2135 2HA GLY A 138 59.653 27.983 -32.644 1.00 0.00 A H ATOM 2136 N ARG A 139 60.250 29.296 -30.547 1.00 0.00 A N ATOM 2137 CA ARG A 139 60.291 29.897 -29.221 1.00 0.00 A C ATOM 2138 C ARG A 139 59.037 30.652 -28.867 1.00 0.00 A C ATOM 2139 O ARG A 139 58.229 30.990 -29.731 1.00 0.00 A O ATOM 2140 CB ARG A 139 61.475 30.846 -29.110 1.00 0.00 A C ATOM 2141 CG ARG A 139 61.410 32.059 -30.024 1.00 0.00 A C ATOM 2142 CD ARG A 139 62.536 32.995 -29.775 1.00 0.00 A C ATOM 2143 NE ARG A 139 62.399 34.226 -30.539 1.00 0.00 A N ATOM 2144 CZ ARG A 139 63.242 35.272 -30.460 1.00 0.00 A C ATOM 2145 NH1 ARG A 139 64.277 35.224 -29.651 1.00 0.00 A N ATOM 2146 NH2 ARG A 139 63.029 36.348 -31.198 1.00 0.00 A N ATOM 2147 H ARG A 139 59.931 29.836 -31.350 1.00 0.00 A H ATOM 2148 HA ARG A 139 60.362 29.102 -28.485 1.00 0.00 A H ATOM 2149 1HB ARG A 139 61.556 31.208 -28.086 1.00 0.00 A H ATOM 2150 2HB ARG A 139 62.395 30.308 -29.341 1.00 0.00 A H ATOM 2151 1HG ARG A 139 61.458 31.735 -31.064 1.00 0.00 A H ATOM 2152 2HG ARG A 139 60.475 32.594 -29.854 1.00 0.00 A H ATOM 2153 1HD ARG A 139 62.567 33.253 -28.717 1.00 0.00 A H ATOM 2154 2HD ARG A 139 63.474 32.521 -30.060 1.00 0.00 A H ATOM 2155 HE ARG A 139 61.614 34.300 -31.173 1.00 0.00 A H ATOM 2156 1HH1 ARG A 139 64.439 34.403 -29.087 1.00 0.00 A H ATOM 2157 2HH1 ARG A 139 64.909 36.009 -29.592 1.00 0.00 A H ATOM 2158 1HH2 ARG A 139 62.234 36.385 -31.820 1.00 0.00 A H ATOM 2159 2HH2 ARG A 139 63.661 37.133 -31.139 1.00 0.00 A H ATOM 2160 N ILE A 140 58.872 30.912 -27.580 1.00 0.00 A N ATOM 2161 CA ILE A 140 57.714 31.645 -27.122 1.00 0.00 A C ATOM 2162 C ILE A 140 58.102 33.089 -26.967 1.00 0.00 A C ATOM 2163 O ILE A 140 59.100 33.404 -26.324 1.00 0.00 A O ATOM 2164 CB ILE A 140 57.179 31.093 -25.788 1.00 0.00 A C ATOM 2165 CG1 ILE A 140 56.870 29.599 -25.912 1.00 0.00 A C ATOM 2166 CG2 ILE A 140 55.941 31.863 -25.352 1.00 0.00 A C ATOM 2167 CD1 ILE A 140 55.889 29.269 -27.014 1.00 0.00 A C ATOM 2168 H ILE A 140 59.573 30.587 -26.911 1.00 0.00 A H ATOM 2169 HA ILE A 140 56.926 31.547 -27.855 1.00 0.00 A H ATOM 2170 HB ILE A 140 57.945 31.193 -25.020 1.00 0.00 A H ATOM 2171 1HG1 ILE A 140 57.792 29.051 -26.101 1.00 0.00 A H ATOM 2172 2HG1 ILE A 140 56.459 29.233 -24.971 1.00 0.00 A H ATOM 2173 1HG2 ILE A 140 55.576 31.459 -24.408 1.00 0.00 A H ATOM 2174 2HG2 ILE A 140 56.192 32.915 -25.225 1.00 0.00 A H ATOM 2175 3HG2 ILE A 140 55.166 31.764 -26.113 1.00 0.00 A H ATOM 2176 1HD1 ILE A 140 55.719 28.192 -27.040 1.00 0.00 A H ATOM 2177 2HD1 ILE A 140 54.944 29.780 -26.826 1.00 0.00 A H ATOM 2178 3HD1 ILE A 140 56.293 29.595 -27.971 1.00 0.00 A H ATOM 2179 N VAL A 141 57.295 33.961 -27.535 1.00 0.00 A N ATOM 2180 CA VAL A 141 57.548 35.389 -27.533 1.00 0.00 A C ATOM 2181 C VAL A 141 56.383 36.207 -27.041 1.00 0.00 A C ATOM 2182 O VAL A 141 55.274 35.705 -26.918 1.00 0.00 A O ATOM 2183 CB VAL A 141 57.910 35.856 -28.955 1.00 0.00 A C ATOM 2184 CG1 VAL A 141 59.174 35.159 -29.438 1.00 0.00 A C ATOM 2185 CG2 VAL A 141 56.750 35.583 -29.902 1.00 0.00 A C ATOM 2186 H VAL A 141 56.458 33.600 -27.995 1.00 0.00 A H ATOM 2187 HA VAL A 141 58.418 35.581 -26.907 1.00 0.00 A H ATOM 2188 HB VAL A 141 58.119 36.925 -28.935 1.00 0.00 A H ATOM 2189 1HG1 VAL A 141 59.416 35.501 -30.444 1.00 0.00 A H ATOM 2190 2HG1 VAL A 141 59.999 35.398 -28.767 1.00 0.00 A H ATOM 2191 3HG1 VAL A 141 59.015 34.081 -29.450 1.00 0.00 A H ATOM 2192 1HG2 VAL A 141 57.013 35.915 -30.905 1.00 0.00 A H ATOM 2193 2HG2 VAL A 141 56.537 34.514 -29.917 1.00 0.00 A H ATOM 2194 3HG2 VAL A 141 55.867 36.124 -29.560 1.00 0.00 A H ATOM 2195 N ALA A 142 56.622 37.477 -26.751 1.00 0.00 A N ATOM 2196 CA ALA A 142 55.502 38.330 -26.437 1.00 0.00 A C ATOM 2197 C ALA A 142 54.617 38.311 -27.664 1.00 0.00 A C ATOM 2198 O ALA A 142 55.165 38.331 -28.760 1.00 0.00 A O ATOM 2199 CB ALA A 142 55.946 39.732 -26.120 1.00 0.00 A C ATOM 2200 H ALA A 142 57.563 37.843 -26.748 1.00 0.00 A H ATOM 2201 HA ALA A 142 55.010 37.924 -25.569 1.00 0.00 A H ATOM 2202 1HB ALA A 142 55.077 40.347 -25.890 1.00 0.00 A H ATOM 2203 2HB ALA A 142 56.618 39.713 -25.259 1.00 0.00 A H ATOM 2204 3HB ALA A 142 56.467 40.152 -26.978 1.00 0.00 A H ATOM 2205 N PRO A 143 53.293 38.261 -27.549 1.00 0.00 A N ATOM 2206 CA PRO A 143 52.388 38.182 -28.657 1.00 0.00 A C ATOM 2207 C PRO A 143 52.570 39.215 -29.739 1.00 0.00 A C ATOM 2208 O PRO A 143 52.621 40.415 -29.469 1.00 0.00 A O ATOM 2209 CB PRO A 143 51.044 38.357 -27.976 1.00 0.00 A C ATOM 2210 CG PRO A 143 51.248 37.776 -26.654 1.00 0.00 A C ATOM 2211 CD PRO A 143 52.618 38.170 -26.256 1.00 0.00 A C ATOM 2212 HA PRO A 143 52.498 37.192 -29.082 1.00 0.00 A H ATOM 2213 1HB PRO A 143 50.776 39.422 -27.942 1.00 0.00 A H ATOM 2214 2HB PRO A 143 50.263 37.849 -28.552 1.00 0.00 A H ATOM 2215 1HG PRO A 143 50.485 38.158 -25.964 1.00 0.00 A H ATOM 2216 2HG PRO A 143 51.128 36.690 -26.696 1.00 0.00 A H ATOM 2217 1HD PRO A 143 52.611 39.138 -25.740 1.00 0.00 A H ATOM 2218 2HD PRO A 143 52.973 37.358 -25.612 1.00 0.00 A H ATOM 2219 N ARG A 144 52.677 38.722 -30.969 1.00 0.00 A N ATOM 2220 CA ARG A 144 52.800 39.525 -32.179 1.00 0.00 A C ATOM 2221 C ARG A 144 52.022 38.928 -33.331 1.00 0.00 A C ATOM 2222 O ARG A 144 52.077 37.719 -33.533 1.00 0.00 A O ATOM 2223 CB ARG A 144 54.260 39.660 -32.585 1.00 0.00 A C ATOM 2224 CG ARG A 144 55.127 40.433 -31.603 1.00 0.00 A C ATOM 2225 CD ARG A 144 54.791 41.880 -31.593 1.00 0.00 A C ATOM 2226 NE ARG A 144 55.700 42.642 -30.751 1.00 0.00 A N ATOM 2227 CZ ARG A 144 55.550 42.812 -29.423 1.00 0.00 A C ATOM 2228 NH1 ARG A 144 54.526 42.270 -28.802 1.00 0.00 A N ATOM 2229 NH2 ARG A 144 56.433 43.525 -28.745 1.00 0.00 A N ATOM 2230 H ARG A 144 52.673 37.706 -31.063 1.00 0.00 A H ATOM 2231 HA ARG A 144 52.421 40.523 -31.965 1.00 0.00 A H ATOM 2232 1HB ARG A 144 54.699 38.671 -32.703 1.00 0.00 A H ATOM 2233 2HB ARG A 144 54.325 40.165 -33.549 1.00 0.00 A H ATOM 2234 1HG ARG A 144 54.977 40.039 -30.597 1.00 0.00 A H ATOM 2235 2HG ARG A 144 56.176 40.325 -31.880 1.00 0.00 A H ATOM 2236 1HD ARG A 144 54.854 42.274 -32.607 1.00 0.00 A H ATOM 2237 2HD ARG A 144 53.780 42.016 -31.213 1.00 0.00 A H ATOM 2238 HE ARG A 144 56.500 43.073 -31.193 1.00 0.00 A H ATOM 2239 1HH1 ARG A 144 53.851 41.726 -29.320 1.00 0.00 A H ATOM 2240 2HH1 ARG A 144 54.414 42.398 -27.806 1.00 0.00 A H ATOM 2241 1HH2 ARG A 144 57.220 43.941 -29.222 1.00 0.00 A H ATOM 2242 2HH2 ARG A 144 56.321 43.652 -27.750 1.00 0.00 A H ATOM 2243 N GLY A 145 51.292 39.752 -34.076 1.00 0.00 A N ATOM 2244 CA GLY A 145 50.572 39.256 -35.247 1.00 0.00 A C ATOM 2245 C GLY A 145 49.061 39.204 -35.081 1.00 0.00 A C ATOM 2246 O GLY A 145 48.502 39.729 -34.115 1.00 0.00 A O ATOM 2247 H GLY A 145 51.232 40.732 -33.832 1.00 0.00 A H ATOM 2248 1HA GLY A 145 50.802 39.894 -36.100 1.00 0.00 A H ATOM 2249 2HA GLY A 145 50.923 38.255 -35.483 1.00 0.00 A H ATOM 2250 N CYS A 146 48.403 38.555 -36.039 1.00 0.00 A N ATOM 2251 CA CYS A 146 46.954 38.458 -36.065 1.00 0.00 A C ATOM 2252 C CYS A 146 46.420 37.700 -34.862 1.00 0.00 A C ATOM 2253 O CYS A 146 46.877 36.614 -34.541 1.00 0.00 A O ATOM 2254 CB CYS A 146 46.459 37.781 -37.315 1.00 0.00 A C ATOM 2255 SG CYS A 146 44.704 37.748 -37.383 1.00 0.00 A S ATOM 2256 H CYS A 146 48.928 38.102 -36.793 1.00 0.00 A H ATOM 2257 HA CYS A 146 46.545 39.467 -36.027 1.00 0.00 A H ATOM 2258 1HB CYS A 146 46.835 38.294 -38.199 1.00 0.00 A H ATOM 2259 2HB CYS A 146 46.839 36.758 -37.356 1.00 0.00 A H ATOM 2260 HG CYS A 146 44.588 36.740 -38.278 1.00 0.00 A H ATOM 2261 N GLN A 147 45.416 38.255 -34.219 1.00 0.00 A N ATOM 2262 CA GLN A 147 44.868 37.716 -32.979 1.00 0.00 A C ATOM 2263 C GLN A 147 43.703 36.732 -33.139 1.00 0.00 A C ATOM 2264 O GLN A 147 43.149 36.284 -32.142 1.00 0.00 A O ATOM 2265 CB GLN A 147 44.418 38.881 -32.100 1.00 0.00 A C ATOM 2266 CG GLN A 147 45.536 39.839 -31.708 1.00 0.00 A C ATOM 2267 CD GLN A 147 46.608 39.220 -30.821 1.00 0.00 A C ATOM 2268 OE1 GLN A 147 46.309 38.747 -29.718 1.00 0.00 A O ATOM 2269 NE2 GLN A 147 47.860 39.218 -31.292 1.00 0.00 A N ATOM 2270 H GLN A 147 45.005 39.093 -34.605 1.00 0.00 A H ATOM 2271 HA GLN A 147 45.669 37.177 -32.474 1.00 0.00 A H ATOM 2272 1HB GLN A 147 43.652 39.453 -32.622 1.00 0.00 A H ATOM 2273 2HB GLN A 147 43.970 38.494 -31.184 1.00 0.00 A H ATOM 2274 1HG GLN A 147 46.027 40.194 -32.618 1.00 0.00 A H ATOM 2275 2HG GLN A 147 45.102 40.676 -31.163 1.00 0.00 A H ATOM 2276 1HE2 GLN A 147 48.595 38.825 -30.748 1.00 0.00 A H ATOM 2277 2HE2 GLN A 147 48.078 39.620 -32.214 1.00 0.00 A H ATOM 2278 N ASP A 148 43.332 36.372 -34.362 1.00 0.00 A N ATOM 2279 CA ASP A 148 42.161 35.509 -34.542 1.00 0.00 A C ATOM 2280 C ASP A 148 42.393 33.993 -34.468 1.00 0.00 A C ATOM 2281 O ASP A 148 41.448 33.240 -34.691 1.00 0.00 A O ATOM 2282 CB ASP A 148 41.436 35.752 -35.878 1.00 0.00 A C ATOM 2283 CG ASP A 148 42.184 35.350 -37.124 1.00 0.00 A C ATOM 2284 OD1 ASP A 148 43.343 35.078 -37.054 1.00 0.00 A O ATOM 2285 OD2 ASP A 148 41.570 35.315 -38.172 1.00 0.00 A O ATOM 2286 H ASP A 148 43.861 36.695 -35.160 1.00 0.00 A H ATOM 2287 HA ASP A 148 41.501 35.671 -33.690 1.00 0.00 A H ATOM 2288 1HB ASP A 148 40.496 35.202 -35.872 1.00 0.00 A H ATOM 2289 2HB ASP A 148 41.207 36.815 -35.967 1.00 0.00 A H ATOM 2290 N PHE A 149 43.592 33.508 -34.149 1.00 0.00 A N ATOM 2291 CA PHE A 149 43.735 32.052 -34.119 1.00 0.00 A C ATOM 2292 C PHE A 149 44.583 31.536 -32.966 1.00 0.00 A C ATOM 2293 O PHE A 149 45.784 31.338 -33.106 1.00 0.00 A O ATOM 2294 CB PHE A 149 44.335 31.474 -35.401 1.00 0.00 A C ATOM 2295 CG PHE A 149 44.206 29.926 -35.498 1.00 0.00 A C ATOM 2296 CD1 PHE A 149 43.492 29.200 -34.570 1.00 0.00 A C ATOM 2297 CD2 PHE A 149 44.801 29.217 -36.511 1.00 0.00 A C ATOM 2298 CE1 PHE A 149 43.377 27.832 -34.653 1.00 0.00 A C ATOM 2299 CE2 PHE A 149 44.678 27.839 -36.586 1.00 0.00 A C ATOM 2300 CZ PHE A 149 43.968 27.158 -35.657 1.00 0.00 A C ATOM 2301 H PHE A 149 44.362 34.126 -33.938 1.00 0.00 A H ATOM 2302 HA PHE A 149 42.747 31.621 -33.955 1.00 0.00 A H ATOM 2303 1HB PHE A 149 43.839 31.915 -36.264 1.00 0.00 A H ATOM 2304 2HB PHE A 149 45.396 31.735 -35.462 1.00 0.00 A H ATOM 2305 HD1 PHE A 149 43.008 29.712 -33.759 1.00 0.00 A H ATOM 2306 HD2 PHE A 149 45.379 29.749 -37.270 1.00 0.00 A H ATOM 2307 HE1 PHE A 149 42.803 27.291 -33.900 1.00 0.00 A H ATOM 2308 HE2 PHE A 149 45.157 27.297 -37.399 1.00 0.00 A H ATOM 2309 HZ PHE A 149 43.877 26.076 -35.721 1.00 0.00 A H ATOM 2310 N GLY A 150 43.943 31.306 -31.838 1.00 0.00 A N ATOM 2311 CA GLY A 150 44.558 30.597 -30.730 1.00 0.00 A C ATOM 2312 C GLY A 150 45.872 31.132 -30.212 1.00 0.00 A C ATOM 2313 O GLY A 150 45.995 32.288 -29.826 1.00 0.00 A O ATOM 2314 H GLY A 150 42.992 31.636 -31.743 1.00 0.00 A H ATOM 2315 1HA GLY A 150 43.859 30.595 -29.895 1.00 0.00 A H ATOM 2316 2HA GLY A 150 44.729 29.569 -31.032 1.00 0.00 A H ATOM 2317 N TRP A 151 46.866 30.260 -30.239 1.00 0.00 A N ATOM 2318 CA TRP A 151 48.178 30.558 -29.698 1.00 0.00 A C ATOM 2319 C TRP A 151 49.171 31.111 -30.690 1.00 0.00 A C ATOM 2320 O TRP A 151 50.293 31.443 -30.310 1.00 0.00 A O ATOM 2321 CB TRP A 151 48.813 29.351 -29.000 1.00 0.00 A C ATOM 2322 CG TRP A 151 48.859 28.039 -29.750 1.00 0.00 A C ATOM 2323 CD1 TRP A 151 48.018 26.994 -29.619 1.00 0.00 A C ATOM 2324 CD2 TRP A 151 49.798 27.645 -30.748 1.00 0.00 A C ATOM 2325 NE1 TRP A 151 48.373 25.998 -30.460 1.00 0.00 A N ATOM 2326 CE2 TRP A 151 49.452 26.373 -31.152 1.00 0.00 A C ATOM 2327 CE3 TRP A 151 50.883 28.249 -31.318 1.00 0.00 A C ATOM 2328 CZ2 TRP A 151 50.154 25.705 -32.098 1.00 0.00 A C ATOM 2329 CZ3 TRP A 151 51.584 27.573 -32.272 1.00 0.00 A C ATOM 2330 CH2 TRP A 151 51.229 26.336 -32.647 1.00 0.00 A C ATOM 2331 H TRP A 151 46.684 29.347 -30.662 1.00 0.00 A H ATOM 2332 HA TRP A 151 48.052 31.350 -28.963 1.00 0.00 A H ATOM 2333 1HB TRP A 151 49.842 29.596 -28.746 1.00 0.00 A H ATOM 2334 2HB TRP A 151 48.281 29.148 -28.077 1.00 0.00 A H ATOM 2335 HD1 TRP A 151 47.178 26.940 -28.946 1.00 0.00 A H ATOM 2336 HE1 TRP A 151 47.903 25.109 -30.557 1.00 0.00 A H ATOM 2337 HE3 TRP A 151 51.176 29.252 -31.015 1.00 0.00 A H ATOM 2338 HZ2 TRP A 151 49.884 24.706 -32.421 1.00 0.00 A H ATOM 2339 HZ3 TRP A 151 52.439 28.059 -32.722 1.00 0.00 A H ATOM 2340 HH2 TRP A 151 51.819 25.831 -33.409 1.00 0.00 A H ATOM 2341 N ASP A 152 48.786 31.249 -31.956 1.00 0.00 A N ATOM 2342 CA ASP A 152 49.764 31.635 -32.961 1.00 0.00 A C ATOM 2343 C ASP A 152 50.609 32.855 -32.598 1.00 0.00 A C ATOM 2344 O ASP A 152 51.804 32.806 -32.861 1.00 0.00 A O ATOM 2345 CB ASP A 152 49.140 31.936 -34.335 1.00 0.00 A C ATOM 2346 CG ASP A 152 48.894 30.748 -35.187 1.00 0.00 A C ATOM 2347 OD1 ASP A 152 49.405 29.714 -34.898 1.00 0.00 A O ATOM 2348 OD2 ASP A 152 48.192 30.841 -36.148 1.00 0.00 A O ATOM 2349 H ASP A 152 47.813 31.088 -32.226 1.00 0.00 A H ATOM 2350 HA ASP A 152 50.460 30.804 -33.073 1.00 0.00 A H ATOM 2351 1HB ASP A 152 48.190 32.441 -34.232 1.00 0.00 A H ATOM 2352 2HB ASP A 152 49.771 32.584 -34.865 1.00 0.00 A H ATOM 2353 N PRO A 153 50.090 33.952 -32.014 1.00 0.00 A N ATOM 2354 CA PRO A 153 50.852 35.131 -31.686 1.00 0.00 A C ATOM 2355 C PRO A 153 52.022 34.913 -30.767 1.00 0.00 A C ATOM 2356 O PRO A 153 52.936 35.726 -30.762 1.00 0.00 A O ATOM 2357 CB PRO A 153 49.821 36.021 -31.021 1.00 0.00 A C ATOM 2358 CG PRO A 153 48.521 35.595 -31.594 1.00 0.00 A C ATOM 2359 CD PRO A 153 48.634 34.125 -31.737 1.00 0.00 A C ATOM 2360 HA PRO A 153 51.228 35.578 -32.603 1.00 0.00 A H ATOM 2361 1HB PRO A 153 49.867 35.889 -29.932 1.00 0.00 A H ATOM 2362 2HB PRO A 153 50.054 37.076 -31.235 1.00 0.00 A H ATOM 2363 1HG PRO A 153 47.694 35.889 -30.929 1.00 0.00 A H ATOM 2364 2HG PRO A 153 48.354 36.097 -32.549 1.00 0.00 A H ATOM 2365 1HD PRO A 153 48.326 33.677 -30.787 1.00 0.00 A H ATOM 2366 2HD PRO A 153 48.006 33.815 -32.556 1.00 0.00 A H ATOM 2367 N CYS A 154 52.041 33.840 -29.999 1.00 0.00 A N ATOM 2368 CA CYS A 154 53.133 33.685 -29.060 1.00 0.00 A C ATOM 2369 C CYS A 154 54.210 32.779 -29.603 1.00 0.00 A C ATOM 2370 O CYS A 154 55.253 32.640 -28.981 1.00 0.00 A O ATOM 2371 CB CYS A 154 52.623 33.119 -27.734 1.00 0.00 A C ATOM 2372 SG CYS A 154 52.087 31.394 -27.826 1.00 0.00 A S ATOM 2373 H CYS A 154 51.314 33.122 -30.045 1.00 0.00 A H ATOM 2374 HA CYS A 154 53.618 34.649 -28.912 1.00 0.00 A H ATOM 2375 1HB CYS A 154 53.410 33.188 -26.983 1.00 0.00 A H ATOM 2376 2HB CYS A 154 51.782 33.716 -27.384 1.00 0.00 A H ATOM 2377 HG CYS A 154 51.494 31.496 -29.011 1.00 0.00 A H ATOM 2378 N PHE A 155 54.002 32.155 -30.760 1.00 0.00 A N ATOM 2379 CA PHE A 155 54.970 31.152 -31.184 1.00 0.00 A C ATOM 2380 C PHE A 155 55.758 31.618 -32.390 1.00 0.00 A C ATOM 2381 O PHE A 155 55.183 32.009 -33.410 1.00 0.00 A O ATOM 2382 CB PHE A 155 54.266 29.834 -31.512 1.00 0.00 A C ATOM 2383 CG PHE A 155 55.207 28.707 -31.833 1.00 0.00 A C ATOM 2384 CD1 PHE A 155 55.851 28.013 -30.820 1.00 0.00 A C ATOM 2385 CD2 PHE A 155 55.450 28.340 -33.148 1.00 0.00 A C ATOM 2386 CE1 PHE A 155 56.717 26.976 -31.114 1.00 0.00 A C ATOM 2387 CE2 PHE A 155 56.314 27.305 -33.445 1.00 0.00 A C ATOM 2388 CZ PHE A 155 56.949 26.622 -32.426 1.00 0.00 A C ATOM 2389 H PHE A 155 53.188 32.368 -31.339 1.00 0.00 A H ATOM 2390 HA PHE A 155 55.682 30.980 -30.376 1.00 0.00 A H ATOM 2391 1HB PHE A 155 53.649 29.531 -30.667 1.00 0.00 A H ATOM 2392 2HB PHE A 155 53.604 29.978 -32.365 1.00 0.00 A H ATOM 2393 HD1 PHE A 155 55.667 28.292 -29.782 1.00 0.00 A H ATOM 2394 HD2 PHE A 155 54.949 28.880 -33.952 1.00 0.00 A H ATOM 2395 HE1 PHE A 155 57.216 26.439 -30.309 1.00 0.00 A H ATOM 2396 HE2 PHE A 155 56.496 27.026 -34.483 1.00 0.00 A H ATOM 2397 HZ PHE A 155 57.632 25.807 -32.660 1.00 0.00 A H ATOM 2398 N GLN A 156 57.077 31.584 -32.273 1.00 0.00 A N ATOM 2399 CA GLN A 156 57.955 31.994 -33.352 1.00 0.00 A C ATOM 2400 C GLN A 156 58.790 30.822 -33.822 1.00 0.00 A C ATOM 2401 O GLN A 156 59.745 30.459 -33.141 1.00 0.00 A O ATOM 2402 CB GLN A 156 58.876 33.132 -32.948 1.00 0.00 A C ATOM 2403 CG GLN A 156 59.789 33.574 -34.086 1.00 0.00 A C ATOM 2404 CD GLN A 156 60.739 34.661 -33.687 1.00 0.00 A C ATOM 2405 OE1 GLN A 156 60.666 35.176 -32.584 1.00 0.00 A O ATOM 2406 NE2 GLN A 156 61.642 35.031 -34.561 1.00 0.00 A N ATOM 2407 H GLN A 156 57.488 31.258 -31.397 1.00 0.00 A H ATOM 2408 HA GLN A 156 57.335 32.361 -34.144 1.00 0.00 A H ATOM 2409 1HB GLN A 156 58.286 33.984 -32.623 1.00 0.00 A H ATOM 2410 2HB GLN A 156 59.492 32.821 -32.101 1.00 0.00 A H ATOM 2411 1HG GLN A 156 60.384 32.717 -34.426 1.00 0.00 A H ATOM 2412 2HG GLN A 156 59.181 33.948 -34.907 1.00 0.00 A H ATOM 2413 1HE2 GLN A 156 62.300 35.752 -34.345 1.00 0.00 A H ATOM 2414 2HE2 GLN A 156 61.681 34.582 -35.478 1.00 0.00 A H ATOM 2415 N PRO A 157 58.485 30.212 -34.970 1.00 0.00 A N ATOM 2416 CA PRO A 157 59.171 29.068 -35.498 1.00 0.00 A C ATOM 2417 C PRO A 157 60.641 29.361 -35.710 1.00 0.00 A C ATOM 2418 O PRO A 157 61.024 30.478 -36.063 1.00 0.00 A O ATOM 2419 CB PRO A 157 58.443 28.818 -36.823 1.00 0.00 A C ATOM 2420 CG PRO A 157 57.076 29.369 -36.599 1.00 0.00 A C ATOM 2421 CD PRO A 157 57.301 30.590 -35.747 1.00 0.00 A C ATOM 2422 HA PRO A 157 59.051 28.216 -34.826 1.00 0.00 A H ATOM 2423 1HB PRO A 157 58.977 29.319 -37.645 1.00 0.00 A H ATOM 2424 2HB PRO A 157 58.438 27.742 -37.052 1.00 0.00 A H ATOM 2425 1HG PRO A 157 56.601 29.606 -37.562 1.00 0.00 A H ATOM 2426 2HG PRO A 157 56.441 28.619 -36.106 1.00 0.00 A H ATOM 2427 1HD PRO A 157 57.493 31.459 -36.395 1.00 0.00 A H ATOM 2428 2HD PRO A 157 56.417 30.765 -35.117 1.00 0.00 A H ATOM 2429 N ASP A 158 61.460 28.358 -35.472 1.00 0.00 A N ATOM 2430 CA ASP A 158 62.879 28.450 -35.730 1.00 0.00 A C ATOM 2431 C ASP A 158 63.156 28.712 -37.182 1.00 0.00 A C ATOM 2432 O ASP A 158 62.537 28.126 -38.061 1.00 0.00 A O ATOM 2433 CB ASP A 158 63.590 27.165 -35.297 1.00 0.00 A C ATOM 2434 CG ASP A 158 63.817 27.091 -33.793 1.00 0.00 A C ATOM 2435 OD1 ASP A 158 63.673 28.097 -33.140 1.00 0.00 A O ATOM 2436 OD2 ASP A 158 64.131 26.029 -33.312 1.00 0.00 A O ATOM 2437 H ASP A 158 61.076 27.497 -35.096 1.00 0.00 A H ATOM 2438 HA ASP A 158 63.280 29.279 -35.146 1.00 0.00 A H ATOM 2439 1HB ASP A 158 63.000 26.302 -35.604 1.00 0.00 A H ATOM 2440 2HB ASP A 158 64.556 27.097 -35.799 1.00 0.00 A H ATOM 2441 N GLY A 159 64.107 29.590 -37.432 1.00 0.00 A N ATOM 2442 CA GLY A 159 64.470 29.951 -38.786 1.00 0.00 A C ATOM 2443 C GLY A 159 63.637 31.098 -39.335 1.00 0.00 A C ATOM 2444 O GLY A 159 63.924 31.590 -40.422 1.00 0.00 A O ATOM 2445 H GLY A 159 64.594 30.020 -36.658 1.00 0.00 A H ATOM 2446 1HA GLY A 159 65.522 30.231 -38.812 1.00 0.00 A H ATOM 2447 2HA GLY A 159 64.348 29.083 -39.434 1.00 0.00 A H ATOM 2448 N TYR A 160 62.620 31.541 -38.601 1.00 0.00 A N ATOM 2449 CA TYR A 160 61.802 32.632 -39.097 1.00 0.00 A C ATOM 2450 C TYR A 160 61.865 33.822 -38.164 1.00 0.00 A C ATOM 2451 O TYR A 160 61.994 33.655 -36.955 1.00 0.00 A O ATOM 2452 CB TYR A 160 60.374 32.153 -39.250 1.00 0.00 A C ATOM 2453 CG TYR A 160 60.254 31.057 -40.252 1.00 0.00 A C ATOM 2454 CD1 TYR A 160 60.515 29.790 -39.845 1.00 0.00 A C ATOM 2455 CD2 TYR A 160 59.896 31.292 -41.547 1.00 0.00 A C ATOM 2456 CE1 TYR A 160 60.427 28.743 -40.703 1.00 0.00 A C ATOM 2457 CE2 TYR A 160 59.809 30.232 -42.428 1.00 0.00 A C ATOM 2458 CZ TYR A 160 60.074 28.961 -41.997 1.00 0.00 A C ATOM 2459 OH TYR A 160 59.995 27.902 -42.854 1.00 0.00 A O ATOM 2460 H TYR A 160 62.398 31.130 -37.690 1.00 0.00 A H ATOM 2461 HA TYR A 160 62.175 32.947 -40.072 1.00 0.00 A H ATOM 2462 1HB TYR A 160 60.015 31.800 -38.287 1.00 0.00 A H ATOM 2463 2HB TYR A 160 59.730 32.978 -39.556 1.00 0.00 A H ATOM 2464 HD1 TYR A 160 60.800 29.611 -38.812 1.00 0.00 A H ATOM 2465 HD2 TYR A 160 59.681 32.307 -41.889 1.00 0.00 A H ATOM 2466 HE1 TYR A 160 60.642 27.736 -40.347 1.00 0.00 A H ATOM 2467 HE2 TYR A 160 59.531 30.413 -43.467 1.00 0.00 A H ATOM 2468 HH TYR A 160 60.213 27.094 -42.379 1.00 0.00 A H ATOM 2469 N GLU A 161 61.760 35.016 -38.744 1.00 0.00 A N ATOM 2470 CA GLU A 161 61.796 36.293 -38.034 1.00 0.00 A C ATOM 2471 C GLU A 161 60.425 36.754 -37.550 1.00 0.00 A C ATOM 2472 O GLU A 161 60.308 37.810 -36.931 1.00 0.00 A O ATOM 2473 CB GLU A 161 62.401 37.371 -38.936 1.00 0.00 A C ATOM 2474 CG GLU A 161 63.860 37.138 -39.302 1.00 0.00 A C ATOM 2475 CD GLU A 161 64.412 38.199 -40.213 1.00 0.00 A C ATOM 2476 OE1 GLU A 161 63.678 39.090 -40.568 1.00 0.00 A O ATOM 2477 OE2 GLU A 161 65.568 38.118 -40.555 1.00 0.00 A O ATOM 2478 H GLU A 161 61.647 35.042 -39.747 1.00 0.00 A H ATOM 2479 HA GLU A 161 62.411 36.171 -37.145 1.00 0.00 A H ATOM 2480 1HB GLU A 161 61.830 37.434 -39.862 1.00 0.00 A H ATOM 2481 2HB GLU A 161 62.331 38.341 -38.443 1.00 0.00 A H ATOM 2482 1HG GLU A 161 64.454 37.116 -38.389 1.00 0.00 A H ATOM 2483 2HG GLU A 161 63.952 36.167 -39.786 1.00 0.00 A H ATOM 2484 N GLN A 162 59.397 35.962 -37.813 1.00 0.00 A N ATOM 2485 CA GLN A 162 58.044 36.357 -37.459 1.00 0.00 A C ATOM 2486 C GLN A 162 57.212 35.167 -36.988 1.00 0.00 A C ATOM 2487 O GLN A 162 57.503 34.023 -37.329 1.00 0.00 A O ATOM 2488 CB GLN A 162 57.387 37.030 -38.657 1.00 0.00 A C ATOM 2489 CG GLN A 162 57.171 36.163 -39.848 1.00 0.00 A C ATOM 2490 CD GLN A 162 56.655 36.969 -41.032 1.00 0.00 A C ATOM 2491 OE1 GLN A 162 56.403 38.167 -40.919 1.00 0.00 A O ATOM 2492 NE2 GLN A 162 56.495 36.323 -42.168 1.00 0.00 A N ATOM 2493 H GLN A 162 59.561 35.078 -38.265 1.00 0.00 A H ATOM 2494 HA GLN A 162 58.079 37.026 -36.598 1.00 0.00 A H ATOM 2495 1HB GLN A 162 56.439 37.412 -38.370 1.00 0.00 A H ATOM 2496 2HB GLN A 162 57.999 37.871 -38.975 1.00 0.00 A H ATOM 2497 1HG GLN A 162 58.112 35.695 -40.130 1.00 0.00 A H ATOM 2498 2HG GLN A 162 56.439 35.400 -39.589 1.00 0.00 A H ATOM 2499 1HE2 GLN A 162 56.159 36.799 -42.981 1.00 0.00 A H ATOM 2500 2HE2 GLN A 162 56.710 35.338 -42.235 1.00 0.00 A H ATOM 2501 N THR A 163 56.185 35.447 -36.192 1.00 0.00 A N ATOM 2502 CA THR A 163 55.342 34.411 -35.592 1.00 0.00 A C ATOM 2503 C THR A 163 54.372 33.823 -36.565 1.00 0.00 A C ATOM 2504 O THR A 163 54.176 34.375 -37.639 1.00 0.00 A O ATOM 2505 CB THR A 163 54.509 34.968 -34.434 1.00 0.00 A C ATOM 2506 OG1 THR A 163 53.574 35.927 -34.950 1.00 0.00 A O ATOM 2507 CG2 THR A 163 55.395 35.609 -33.428 1.00 0.00 A C ATOM 2508 H THR A 163 55.988 36.437 -35.997 1.00 0.00 A H ATOM 2509 HA THR A 163 55.979 33.628 -35.202 1.00 0.00 A H ATOM 2510 HB THR A 163 53.951 34.158 -33.958 1.00 0.00 A H ATOM 2511 HG1 THR A 163 53.243 36.538 -34.233 1.00 0.00 A H ATOM 2512 1HG2 THR A 163 54.796 36.000 -32.611 1.00 0.00 A H ATOM 2513 2HG2 THR A 163 56.093 34.871 -33.046 1.00 0.00 A H ATOM 2514 3HG2 THR A 163 55.946 36.426 -33.899 1.00 0.00 A H ATOM 2515 N TYR A 164 53.745 32.719 -36.189 1.00 0.00 A N ATOM 2516 CA TYR A 164 52.719 32.151 -37.056 1.00 0.00 A C ATOM 2517 C TYR A 164 51.636 33.188 -37.353 1.00 0.00 A C ATOM 2518 O TYR A 164 51.138 33.280 -38.464 1.00 0.00 A O ATOM 2519 CB TYR A 164 52.106 30.902 -36.420 1.00 0.00 A C ATOM 2520 CG TYR A 164 52.880 29.632 -36.698 1.00 0.00 A C ATOM 2521 CD1 TYR A 164 52.896 28.611 -35.758 1.00 0.00 A C ATOM 2522 CD2 TYR A 164 53.571 29.489 -37.891 1.00 0.00 A C ATOM 2523 CE1 TYR A 164 53.603 27.451 -36.012 1.00 0.00 A C ATOM 2524 CE2 TYR A 164 54.277 28.329 -38.144 1.00 0.00 A C ATOM 2525 CZ TYR A 164 54.295 27.314 -37.211 1.00 0.00 A C ATOM 2526 OH TYR A 164 54.998 26.158 -37.464 1.00 0.00 A O ATOM 2527 H TYR A 164 54.000 32.291 -35.291 1.00 0.00 A H ATOM 2528 HA TYR A 164 53.186 31.858 -37.996 1.00 0.00 A H ATOM 2529 1HB TYR A 164 52.048 31.035 -35.338 1.00 0.00 A H ATOM 2530 2HB TYR A 164 51.089 30.768 -36.788 1.00 0.00 A H ATOM 2531 HD1 TYR A 164 52.353 28.724 -34.821 1.00 0.00 A H ATOM 2532 HD2 TYR A 164 53.558 30.291 -38.628 1.00 0.00 A H ATOM 2533 HE1 TYR A 164 53.617 26.649 -35.275 1.00 0.00 A H ATOM 2534 HE2 TYR A 164 54.822 28.217 -39.082 1.00 0.00 A H ATOM 2535 HH TYR A 164 55.416 26.220 -38.327 1.00 0.00 A H ATOM 2536 N ALA A 165 51.259 33.960 -36.348 1.00 0.00 A N ATOM 2537 CA ALA A 165 50.246 35.012 -36.457 1.00 0.00 A C ATOM 2538 C ALA A 165 50.666 36.143 -37.392 1.00 0.00 A C ATOM 2539 O ALA A 165 49.827 36.749 -38.066 1.00 0.00 A O ATOM 2540 CB ALA A 165 49.938 35.563 -35.113 1.00 0.00 A C ATOM 2541 H ALA A 165 51.703 33.810 -35.450 1.00 0.00 A H ATOM 2542 HA ALA A 165 49.340 34.572 -36.876 1.00 0.00 A H ATOM 2543 1HB ALA A 165 49.203 36.325 -35.191 1.00 0.00 A H ATOM 2544 2HB ALA A 165 49.570 34.791 -34.486 1.00 0.00 A H ATOM 2545 3HB ALA A 165 50.842 35.966 -34.711 1.00 0.00 A H ATOM 2546 N GLU A 166 51.963 36.434 -37.425 1.00 0.00 A N ATOM 2547 CA GLU A 166 52.513 37.438 -38.330 1.00 0.00 A C ATOM 2548 C GLU A 166 52.654 36.927 -39.770 1.00 0.00 A C ATOM 2549 O GLU A 166 52.530 37.700 -40.720 1.00 0.00 A O ATOM 2550 CB GLU A 166 53.876 37.907 -37.816 1.00 0.00 A C ATOM 2551 CG GLU A 166 53.813 38.770 -36.564 1.00 0.00 A C ATOM 2552 CD GLU A 166 55.173 39.145 -36.043 1.00 0.00 A C ATOM 2553 OE1 GLU A 166 55.995 38.272 -35.901 1.00 0.00 A O ATOM 2554 OE2 GLU A 166 55.389 40.306 -35.788 1.00 0.00 A O ATOM 2555 H GLU A 166 52.599 35.939 -36.794 1.00 0.00 A H ATOM 2556 HA GLU A 166 51.836 38.290 -38.341 1.00 0.00 A H ATOM 2557 1HB GLU A 166 54.499 37.039 -37.593 1.00 0.00 A H ATOM 2558 2HB GLU A 166 54.381 38.480 -38.593 1.00 0.00 A H ATOM 2559 1HG GLU A 166 53.260 39.681 -36.792 1.00 0.00 A H ATOM 2560 2HG GLU A 166 53.269 38.231 -35.790 1.00 0.00 A H ATOM 2561 N MET A 167 52.922 35.638 -39.933 1.00 0.00 A N ATOM 2562 CA MET A 167 53.061 35.047 -41.257 1.00 0.00 A C ATOM 2563 C MET A 167 51.760 35.132 -42.037 1.00 0.00 A C ATOM 2564 O MET A 167 50.697 34.929 -41.466 1.00 0.00 A O ATOM 2565 CB MET A 167 53.415 33.567 -41.136 1.00 0.00 A C ATOM 2566 CG MET A 167 54.765 33.245 -40.665 1.00 0.00 A C ATOM 2567 SD MET A 167 55.054 31.514 -40.643 1.00 0.00 A S ATOM 2568 CE MET A 167 56.655 31.472 -39.903 1.00 0.00 A C ATOM 2569 H MET A 167 53.032 35.051 -39.105 1.00 0.00 A H ATOM 2570 HA MET A 167 53.867 35.572 -41.760 1.00 0.00 A H ATOM 2571 1HB MET A 167 52.720 33.089 -40.449 1.00 0.00 A H ATOM 2572 2HB MET A 167 53.303 33.092 -42.098 1.00 0.00 A H ATOM 2573 1HG MET A 167 55.495 33.716 -41.314 1.00 0.00 A H ATOM 2574 2HG MET A 167 54.907 33.628 -39.675 1.00 0.00 A H ATOM 2575 1HE MET A 167 56.989 30.441 -39.814 1.00 0.00 A H ATOM 2576 2HE MET A 167 57.355 32.031 -40.528 1.00 0.00 A H ATOM 2577 3HE MET A 167 56.610 31.926 -38.907 1.00 0.00 A H ATOM 2578 N PRO A 168 51.777 35.393 -43.341 1.00 0.00 A N ATOM 2579 CA PRO A 168 50.588 35.393 -44.144 1.00 0.00 A C ATOM 2580 C PRO A 168 50.152 33.962 -44.180 1.00 0.00 A C ATOM 2581 O PRO A 168 50.987 33.078 -43.996 1.00 0.00 A O ATOM 2582 CB PRO A 168 51.081 35.923 -45.484 1.00 0.00 A C ATOM 2583 CG PRO A 168 52.555 35.607 -45.500 1.00 0.00 A C ATOM 2584 CD PRO A 168 53.003 35.716 -44.057 1.00 0.00 A C ATOM 2585 HA PRO A 168 49.839 36.078 -43.718 1.00 0.00 A H ATOM 2586 1HB PRO A 168 50.535 35.437 -46.304 1.00 0.00 A H ATOM 2587 2HB PRO A 168 50.878 37.002 -45.556 1.00 0.00 A H ATOM 2588 1HG PRO A 168 52.721 34.608 -45.911 1.00 0.00 A H ATOM 2589 2HG PRO A 168 53.089 36.312 -46.155 1.00 0.00 A H ATOM 2590 1HD PRO A 168 53.805 34.978 -43.893 1.00 0.00 A H ATOM 2591 2HD PRO A 168 53.357 36.736 -43.832 1.00 0.00 A H ATOM 2592 N LYS A 169 48.878 33.688 -44.389 1.00 0.00 A N ATOM 2593 CA LYS A 169 48.487 32.284 -44.432 1.00 0.00 A C ATOM 2594 C LYS A 169 49.246 31.533 -45.507 1.00 0.00 A C ATOM 2595 O LYS A 169 49.504 30.345 -45.371 1.00 0.00 A O ATOM 2596 CB LYS A 169 46.982 32.152 -44.665 1.00 0.00 A C ATOM 2597 CG LYS A 169 46.120 32.655 -43.514 1.00 0.00 A C ATOM 2598 CD LYS A 169 44.643 32.633 -43.878 1.00 0.00 A C ATOM 2599 CE LYS A 169 43.798 33.309 -42.809 1.00 0.00 A C ATOM 2600 NZ LYS A 169 42.373 33.431 -43.220 1.00 0.00 A N ATOM 2601 H LYS A 169 48.194 34.422 -44.514 1.00 0.00 A H ATOM 2602 HA LYS A 169 48.759 31.822 -43.482 1.00 0.00 A H ATOM 2603 1HB LYS A 169 46.702 32.710 -45.560 1.00 0.00 A H ATOM 2604 2HB LYS A 169 46.730 31.106 -44.840 1.00 0.00 A H ATOM 2605 1HG LYS A 169 46.278 32.025 -42.639 1.00 0.00 A H ATOM 2606 2HG LYS A 169 46.408 33.675 -43.262 1.00 0.00 A H ATOM 2607 1HD LYS A 169 44.495 33.149 -44.828 1.00 0.00 A H ATOM 2608 2HD LYS A 169 44.311 31.601 -43.991 1.00 0.00 A H ATOM 2609 1HE LYS A 169 43.848 32.732 -41.887 1.00 0.00 A H ATOM 2610 2HE LYS A 169 44.192 34.306 -42.610 1.00 0.00 A H ATOM 2611 1HZ LYS A 169 41.848 33.885 -42.486 1.00 0.00 A H ATOM 2612 2HZ LYS A 169 42.312 33.981 -44.066 1.00 0.00 A H ATOM 2613 3HZ LYS A 169 41.991 32.512 -43.389 1.00 0.00 A H ATOM 2614 N ALA A 170 49.633 32.222 -46.564 1.00 0.00 A N ATOM 2615 CA ALA A 170 50.354 31.600 -47.645 1.00 0.00 A C ATOM 2616 C ALA A 170 51.654 30.987 -47.147 1.00 0.00 A C ATOM 2617 O ALA A 170 52.085 29.948 -47.641 1.00 0.00 A O ATOM 2618 CB ALA A 170 50.595 32.611 -48.741 1.00 0.00 A C ATOM 2619 H ALA A 170 49.417 33.206 -46.613 1.00 0.00 A H ATOM 2620 HA ALA A 170 49.751 30.783 -48.042 1.00 0.00 A H ATOM 2621 1HB ALA A 170 51.141 32.137 -49.557 1.00 0.00 A H ATOM 2622 2HB ALA A 170 49.640 32.982 -49.111 1.00 0.00 A H ATOM 2623 3HB ALA A 170 51.179 33.441 -48.345 1.00 0.00 A H ATOM 2624 N GLU A 171 52.283 31.617 -46.161 1.00 0.00 A N ATOM 2625 CA GLU A 171 53.552 31.127 -45.675 1.00 0.00 A C ATOM 2626 C GLU A 171 53.297 30.038 -44.688 1.00 0.00 A C ATOM 2627 O GLU A 171 53.880 28.968 -44.768 1.00 0.00 A O ATOM 2628 CB GLU A 171 54.371 32.246 -45.029 1.00 0.00 A C ATOM 2629 CG GLU A 171 55.745 31.815 -44.535 1.00 0.00 A C ATOM 2630 CD GLU A 171 56.525 32.942 -43.918 1.00 0.00 A C ATOM 2631 OE1 GLU A 171 55.980 34.011 -43.779 1.00 0.00 A O ATOM 2632 OE2 GLU A 171 57.668 32.735 -43.584 1.00 0.00 A O ATOM 2633 H GLU A 171 51.880 32.447 -45.740 1.00 0.00 A H ATOM 2634 HA GLU A 171 54.122 30.731 -46.516 1.00 0.00 A H ATOM 2635 1HB GLU A 171 54.513 33.055 -45.747 1.00 0.00 A H ATOM 2636 2HB GLU A 171 53.824 32.655 -44.180 1.00 0.00 A H ATOM 2637 1HG GLU A 171 55.621 31.026 -43.795 1.00 0.00 A H ATOM 2638 2HG GLU A 171 56.309 31.406 -45.372 1.00 0.00 A H ATOM 2639 N LYS A 172 52.428 30.311 -43.728 1.00 0.00 A N ATOM 2640 CA LYS A 172 52.203 29.357 -42.664 1.00 0.00 A C ATOM 2641 C LYS A 172 51.827 27.996 -43.222 1.00 0.00 A C ATOM 2642 O LYS A 172 52.310 26.954 -42.770 1.00 0.00 A O ATOM 2643 CB LYS A 172 51.121 29.825 -41.717 1.00 0.00 A C ATOM 2644 CG LYS A 172 50.911 28.874 -40.583 1.00 0.00 A C ATOM 2645 CD LYS A 172 49.847 29.319 -39.658 1.00 0.00 A C ATOM 2646 CE LYS A 172 49.668 28.297 -38.579 1.00 0.00 A C ATOM 2647 NZ LYS A 172 48.461 28.514 -37.810 1.00 0.00 A N ATOM 2648 H LYS A 172 51.922 31.199 -43.748 1.00 0.00 A H ATOM 2649 HA LYS A 172 53.121 29.257 -42.093 1.00 0.00 A H ATOM 2650 1HB LYS A 172 51.386 30.807 -41.313 1.00 0.00 A H ATOM 2651 2HB LYS A 172 50.182 29.940 -42.261 1.00 0.00 A H ATOM 2652 1HG LYS A 172 50.639 27.900 -40.984 1.00 0.00 A H ATOM 2653 2HG LYS A 172 51.838 28.775 -40.018 1.00 0.00 A H ATOM 2654 1HD LYS A 172 50.113 30.281 -39.214 1.00 0.00 A H ATOM 2655 2HD LYS A 172 48.908 29.446 -40.202 1.00 0.00 A H ATOM 2656 1HE LYS A 172 49.624 27.307 -39.032 1.00 0.00 A H ATOM 2657 2HE LYS A 172 50.520 28.335 -37.910 1.00 0.00 A H ATOM 2658 1HZ LYS A 172 48.391 27.788 -37.087 1.00 0.00 A H ATOM 2659 2HZ LYS A 172 48.452 29.443 -37.340 1.00 0.00 A H ATOM 2660 3HZ LYS A 172 47.670 28.458 -38.457 1.00 0.00 A H ATOM 2661 N ASN A 173 50.982 28.007 -44.239 1.00 0.00 A N ATOM 2662 CA ASN A 173 50.482 26.813 -44.884 1.00 0.00 A C ATOM 2663 C ASN A 173 51.551 25.965 -45.535 1.00 0.00 A C ATOM 2664 O ASN A 173 51.289 24.821 -45.868 1.00 0.00 A O ATOM 2665 CB ASN A 173 49.428 27.190 -45.911 1.00 0.00 A C ATOM 2666 CG ASN A 173 48.123 27.588 -45.279 1.00 0.00 A C ATOM 2667 OD1 ASN A 173 47.885 27.322 -44.096 1.00 0.00 A O ATOM 2668 ND2 ASN A 173 47.273 28.222 -46.046 1.00 0.00 A N ATOM 2669 H ASN A 173 50.654 28.904 -44.601 1.00 0.00 A H ATOM 2670 HA ASN A 173 50.026 26.184 -44.119 1.00 0.00 A H ATOM 2671 1HB ASN A 173 49.792 28.017 -46.519 1.00 0.00 A H ATOM 2672 2HB ASN A 173 49.253 26.346 -46.577 1.00 0.00 A H ATOM 2673 1HD2 ASN A 173 46.388 28.512 -45.679 1.00 0.00 A H ATOM 2674 2HD2 ASN A 173 47.507 28.417 -46.998 1.00 0.00 A H ATOM 2675 N ALA A 174 52.743 26.506 -45.726 1.00 0.00 A N ATOM 2676 CA ALA A 174 53.817 25.780 -46.356 1.00 0.00 A C ATOM 2677 C ALA A 174 54.936 25.444 -45.373 1.00 0.00 A C ATOM 2678 O ALA A 174 55.901 24.786 -45.756 1.00 0.00 A O ATOM 2679 CB ALA A 174 54.337 26.583 -47.516 1.00 0.00 A C ATOM 2680 H ALA A 174 52.935 27.461 -45.430 1.00 0.00 A H ATOM 2681 HA ALA A 174 53.432 24.830 -46.722 1.00 0.00 A H ATOM 2682 1HB ALA A 174 55.148 26.040 -47.995 1.00 0.00 A H ATOM 2683 2HB ALA A 174 53.533 26.746 -48.234 1.00 0.00 A H ATOM 2684 3HB ALA A 174 54.702 27.545 -47.145 1.00 0.00 A H ATOM 2685 N VAL A 175 54.825 25.874 -44.113 1.00 0.00 A N ATOM 2686 CA VAL A 175 55.919 25.637 -43.177 1.00 0.00 A C ATOM 2687 C VAL A 175 55.494 25.032 -41.841 1.00 0.00 A C ATOM 2688 O VAL A 175 56.335 24.511 -41.112 1.00 0.00 A O ATOM 2689 CB VAL A 175 56.652 26.964 -42.902 1.00 0.00 A C ATOM 2690 CG1 VAL A 175 57.185 27.556 -44.198 1.00 0.00 A C ATOM 2691 CG2 VAL A 175 55.712 27.940 -42.211 1.00 0.00 A C ATOM 2692 H VAL A 175 53.990 26.361 -43.803 1.00 0.00 A H ATOM 2693 HA VAL A 175 56.609 24.931 -43.634 1.00 0.00 A H ATOM 2694 HB VAL A 175 57.511 26.769 -42.260 1.00 0.00 A H ATOM 2695 1HG1 VAL A 175 57.700 28.493 -43.986 1.00 0.00 A H ATOM 2696 2HG1 VAL A 175 57.883 26.856 -44.657 1.00 0.00 A H ATOM 2697 3HG1 VAL A 175 56.357 27.744 -44.881 1.00 0.00 A H ATOM 2698 1HG2 VAL A 175 56.236 28.876 -42.019 1.00 0.00 A H ATOM 2699 2HG2 VAL A 175 54.850 28.131 -42.850 1.00 0.00 A H ATOM 2700 3HG2 VAL A 175 55.375 27.514 -41.266 1.00 0.00 A H ATOM 2701 N SER A 176 54.205 25.094 -41.523 1.00 0.00 A N ATOM 2702 CA SER A 176 53.694 24.706 -40.212 1.00 0.00 A C ATOM 2703 C SER A 176 53.712 23.234 -39.865 1.00 0.00 A C ATOM 2704 O SER A 176 53.881 22.361 -40.711 1.00 0.00 A O ATOM 2705 CB SER A 176 52.267 25.201 -40.084 1.00 0.00 A C ATOM 2706 OG SER A 176 51.421 24.536 -40.982 1.00 0.00 A O ATOM 2707 H SER A 176 53.542 25.424 -42.217 1.00 0.00 A H ATOM 2708 HA SER A 176 54.323 25.181 -39.471 1.00 0.00 A H ATOM 2709 1HB SER A 176 51.916 25.044 -39.064 1.00 0.00 A H ATOM 2710 2HB SER A 176 52.235 26.273 -40.277 1.00 0.00 A H ATOM 2711 HG SER A 176 51.301 25.133 -41.725 1.00 0.00 A H ATOM 2712 N HIS A 177 53.544 22.967 -38.581 1.00 0.00 A N ATOM 2713 CA HIS A 177 53.457 21.617 -38.065 1.00 0.00 A C ATOM 2714 C HIS A 177 52.264 20.900 -38.660 1.00 0.00 A C ATOM 2715 O HIS A 177 52.304 19.692 -38.877 1.00 0.00 A O ATOM 2716 CB HIS A 177 53.354 21.621 -36.536 1.00 0.00 A C ATOM 2717 CG HIS A 177 52.242 22.474 -36.011 1.00 0.00 A C ATOM 2718 ND1 HIS A 177 52.076 23.791 -36.384 1.00 0.00 A N ATOM 2719 CD2 HIS A 177 51.241 22.199 -35.141 1.00 0.00 A C ATOM 2720 CE1 HIS A 177 51.019 24.289 -35.766 1.00 0.00 A C ATOM 2721 NE2 HIS A 177 50.495 23.345 -35.007 1.00 0.00 A N ATOM 2722 H HIS A 177 53.472 23.738 -37.931 1.00 0.00 A H ATOM 2723 HA HIS A 177 54.339 21.040 -38.344 1.00 0.00 A H ATOM 2724 1HB HIS A 177 53.201 20.602 -36.179 1.00 0.00 A H ATOM 2725 2HB HIS A 177 54.290 21.980 -36.109 1.00 0.00 A H ATOM 2726 HD2 HIS A 177 51.061 21.247 -34.641 1.00 0.00 A H ATOM 2727 HE1 HIS A 177 50.643 25.307 -35.866 1.00 0.00 A H ATOM 2728 HE2 HIS A 177 49.679 23.442 -34.420 1.00 0.00 A H ATOM 2729 N ARG A 178 51.201 21.642 -38.926 1.00 0.00 A N ATOM 2730 CA ARG A 178 50.032 21.074 -39.564 1.00 0.00 A C ATOM 2731 C ARG A 178 50.377 20.698 -40.970 1.00 0.00 A C ATOM 2732 O ARG A 178 50.038 19.614 -41.434 1.00 0.00 A O ATOM 2733 CB ARG A 178 48.883 22.038 -39.557 1.00 0.00 A C ATOM 2734 CG ARG A 178 47.638 21.514 -40.200 1.00 0.00 A C ATOM 2735 CD ARG A 178 46.509 22.372 -39.895 1.00 0.00 A C ATOM 2736 NE ARG A 178 46.214 22.200 -38.509 1.00 0.00 A N ATOM 2737 CZ ARG A 178 46.413 23.070 -37.525 1.00 0.00 A C ATOM 2738 NH1 ARG A 178 46.929 24.245 -37.725 1.00 0.00 A N ATOM 2739 NH2 ARG A 178 46.059 22.682 -36.334 1.00 0.00 A N ATOM 2740 H ARG A 178 51.215 22.623 -38.676 1.00 0.00 A H ATOM 2741 HA ARG A 178 49.718 20.201 -39.005 1.00 0.00 A H ATOM 2742 1HB ARG A 178 48.644 22.307 -38.528 1.00 0.00 A H ATOM 2743 2HB ARG A 178 49.169 22.954 -40.078 1.00 0.00 A H ATOM 2744 1HG ARG A 178 47.770 21.478 -41.275 1.00 0.00 A H ATOM 2745 2HG ARG A 178 47.425 20.507 -39.827 1.00 0.00 A H ATOM 2746 1HD ARG A 178 46.754 23.419 -40.100 1.00 0.00 A H ATOM 2747 2HD ARG A 178 45.655 22.106 -40.489 1.00 0.00 A H ATOM 2748 HE ARG A 178 45.796 21.299 -38.226 1.00 0.00 A H ATOM 2749 1HH1 ARG A 178 47.210 24.560 -38.657 1.00 0.00 A H ATOM 2750 2HH1 ARG A 178 47.064 24.878 -36.950 1.00 0.00 A H ATOM 2751 1HH2 ARG A 178 45.657 21.734 -36.262 1.00 0.00 A H ATOM 2752 2HH2 ARG A 178 46.172 23.279 -35.508 1.00 0.00 A H ATOM 2753 N PHE A 179 51.034 21.602 -41.674 1.00 0.00 A N ATOM 2754 CA PHE A 179 51.425 21.307 -43.032 1.00 0.00 A C ATOM 2755 C PHE A 179 52.222 20.032 -43.084 1.00 0.00 A C ATOM 2756 O PHE A 179 51.907 19.143 -43.872 1.00 0.00 A O ATOM 2757 CB PHE A 179 52.246 22.456 -43.621 1.00 0.00 A C ATOM 2758 CG PHE A 179 52.854 22.142 -44.958 1.00 0.00 A C ATOM 2759 CD1 PHE A 179 52.062 22.059 -46.094 1.00 0.00 A C ATOM 2760 CD2 PHE A 179 54.219 21.930 -45.084 1.00 0.00 A C ATOM 2761 CE1 PHE A 179 52.620 21.771 -47.325 1.00 0.00 A C ATOM 2762 CE2 PHE A 179 54.779 21.644 -46.314 1.00 0.00 A C ATOM 2763 CZ PHE A 179 53.978 21.564 -47.435 1.00 0.00 A C ATOM 2764 H PHE A 179 51.270 22.513 -41.270 1.00 0.00 A H ATOM 2765 HA PHE A 179 50.530 21.168 -43.635 1.00 0.00 A H ATOM 2766 1HB PHE A 179 51.614 23.336 -43.733 1.00 0.00 A H ATOM 2767 2HB PHE A 179 53.051 22.716 -42.934 1.00 0.00 A H ATOM 2768 HD1 PHE A 179 50.987 22.224 -46.006 1.00 0.00 A H ATOM 2769 HD2 PHE A 179 54.851 21.993 -44.198 1.00 0.00 A H ATOM 2770 HE1 PHE A 179 51.985 21.709 -48.209 1.00 0.00 A H ATOM 2771 HE2 PHE A 179 55.853 21.480 -46.399 1.00 0.00 A H ATOM 2772 HZ PHE A 179 54.419 21.335 -48.405 1.00 0.00 A H ATOM 2773 N ARG A 180 53.225 19.906 -42.234 1.00 0.00 A N ATOM 2774 CA ARG A 180 54.019 18.696 -42.288 1.00 0.00 A C ATOM 2775 C ARG A 180 53.203 17.451 -41.962 1.00 0.00 A C ATOM 2776 O ARG A 180 53.376 16.411 -42.596 1.00 0.00 A O ATOM 2777 CB ARG A 180 55.190 18.793 -41.322 1.00 0.00 A C ATOM 2778 CG ARG A 180 56.282 19.766 -41.737 1.00 0.00 A C ATOM 2779 CD ARG A 180 57.346 19.870 -40.706 1.00 0.00 A C ATOM 2780 NE ARG A 180 58.467 20.677 -41.163 1.00 0.00 A N ATOM 2781 CZ ARG A 180 59.520 21.024 -40.399 1.00 0.00 A C ATOM 2782 NH1 ARG A 180 59.583 20.630 -39.146 1.00 0.00 A N ATOM 2783 NH2 ARG A 180 60.492 21.762 -40.909 1.00 0.00 A N ATOM 2784 H ARG A 180 53.423 20.652 -41.563 1.00 0.00 A H ATOM 2785 HA ARG A 180 54.383 18.578 -43.307 1.00 0.00 A H ATOM 2786 1HB ARG A 180 54.829 19.102 -40.342 1.00 0.00 A H ATOM 2787 2HB ARG A 180 55.650 17.812 -41.208 1.00 0.00 A H ATOM 2788 1HG ARG A 180 56.738 19.426 -42.668 1.00 0.00 A H ATOM 2789 2HG ARG A 180 55.850 20.756 -41.887 1.00 0.00 A H ATOM 2790 1HD ARG A 180 56.937 20.333 -39.809 1.00 0.00 A H ATOM 2791 2HD ARG A 180 57.718 18.875 -40.465 1.00 0.00 A H ATOM 2792 HE ARG A 180 58.455 20.999 -42.122 1.00 0.00 A H ATOM 2793 1HH1 ARG A 180 58.840 20.067 -38.757 1.00 0.00 A H ATOM 2794 2HH1 ARG A 180 60.372 20.891 -38.574 1.00 0.00 A H ATOM 2795 1HH2 ARG A 180 60.444 22.065 -41.873 1.00 0.00 A H ATOM 2796 2HH2 ARG A 180 61.281 22.022 -40.336 1.00 0.00 A H ATOM 2797 N ALA A 181 52.313 17.537 -40.984 1.00 0.00 A N ATOM 2798 CA ALA A 181 51.486 16.391 -40.669 1.00 0.00 A C ATOM 2799 C ALA A 181 50.625 16.024 -41.859 1.00 0.00 A C ATOM 2800 O ALA A 181 50.433 14.848 -42.174 1.00 0.00 A O ATOM 2801 CB ALA A 181 50.638 16.681 -39.462 1.00 0.00 A C ATOM 2802 H ALA A 181 52.202 18.400 -40.450 1.00 0.00 A H ATOM 2803 HA ALA A 181 52.133 15.543 -40.447 1.00 0.00 A H ATOM 2804 1HB ALA A 181 50.038 15.822 -39.249 1.00 0.00 A H ATOM 2805 2HB ALA A 181 51.243 16.901 -38.610 1.00 0.00 A H ATOM 2806 3HB ALA A 181 50.005 17.535 -39.676 1.00 0.00 A H ATOM 2807 N LEU A 182 50.104 17.028 -42.546 1.00 0.00 A N ATOM 2808 CA LEU A 182 49.267 16.751 -43.687 1.00 0.00 A C ATOM 2809 C LEU A 182 50.088 16.115 -44.780 1.00 0.00 A C ATOM 2810 O LEU A 182 49.548 15.334 -45.555 1.00 0.00 A O ATOM 2811 CB LEU A 182 48.612 18.040 -44.199 1.00 0.00 A C ATOM 2812 CG LEU A 182 47.545 18.653 -43.284 1.00 0.00 A C ATOM 2813 CD1 LEU A 182 47.154 20.027 -43.810 1.00 0.00 A C ATOM 2814 CD2 LEU A 182 46.339 17.729 -43.219 1.00 0.00 A C ATOM 2815 H LEU A 182 50.290 17.993 -42.276 1.00 0.00 A H ATOM 2816 HA LEU A 182 48.502 16.040 -43.389 1.00 0.00 A H ATOM 2817 1HB LEU A 182 49.389 18.788 -44.350 1.00 0.00 A H ATOM 2818 2HB LEU A 182 48.144 17.833 -45.162 1.00 0.00 A H ATOM 2819 HG LEU A 182 47.956 18.785 -42.283 1.00 0.00 A H ATOM 2820 1HD1 LEU A 182 46.396 20.464 -43.159 1.00 0.00 A H ATOM 2821 2HD1 LEU A 182 48.032 20.674 -43.827 1.00 0.00 A H ATOM 2822 3HD1 LEU A 182 46.754 19.930 -44.819 1.00 0.00 A H ATOM 2823 1HD2 LEU A 182 45.581 18.165 -42.568 1.00 0.00 A H ATOM 2824 2HD2 LEU A 182 45.926 17.599 -44.220 1.00 0.00 A H ATOM 2825 3HD2 LEU A 182 46.644 16.760 -42.823 1.00 0.00 A H ATOM 2826 N LEU A 183 51.377 16.422 -44.892 1.00 0.00 A N ATOM 2827 CA LEU A 183 52.109 15.755 -45.951 1.00 0.00 A C ATOM 2828 C LEU A 183 52.087 14.271 -45.722 1.00 0.00 A C ATOM 2829 O LEU A 183 51.989 13.507 -46.669 1.00 0.00 A O ATOM 2830 CB LEU A 183 53.559 16.253 -46.009 1.00 0.00 A C ATOM 2831 CG LEU A 183 53.746 17.699 -46.484 1.00 0.00 A C ATOM 2832 CD1 LEU A 183 55.218 18.081 -46.383 1.00 0.00 A C ATOM 2833 CD2 LEU A 183 53.245 17.834 -47.914 1.00 0.00 A C ATOM 2834 H LEU A 183 51.825 17.091 -44.265 1.00 0.00 A H ATOM 2835 HA LEU A 183 51.608 15.952 -46.897 1.00 0.00 A H ATOM 2836 1HB LEU A 183 53.994 16.172 -45.014 1.00 0.00 A H ATOM 2837 2HB LEU A 183 54.121 15.607 -46.683 1.00 0.00 A H ATOM 2838 HG LEU A 183 53.183 18.371 -45.836 1.00 0.00 A H ATOM 2839 1HD1 LEU A 183 55.351 19.109 -46.720 1.00 0.00 A H ATOM 2840 2HD1 LEU A 183 55.545 17.995 -45.347 1.00 0.00 A H ATOM 2841 3HD1 LEU A 183 55.811 17.413 -47.008 1.00 0.00 A H ATOM 2842 1HD2 LEU A 183 53.378 18.862 -48.252 1.00 0.00 A H ATOM 2843 2HD2 LEU A 183 53.809 17.162 -48.562 1.00 0.00 A H ATOM 2844 3HD2 LEU A 183 52.187 17.572 -47.954 1.00 0.00 A H ATOM 2845 N GLU A 184 52.160 13.842 -44.466 1.00 0.00 A N ATOM 2846 CA GLU A 184 52.186 12.412 -44.210 1.00 0.00 A C ATOM 2847 C GLU A 184 50.934 11.761 -44.769 1.00 0.00 A C ATOM 2848 O GLU A 184 50.973 10.660 -45.318 1.00 0.00 A O ATOM 2849 CB GLU A 184 52.301 12.130 -42.710 1.00 0.00 A C ATOM 2850 CG GLU A 184 52.530 10.666 -42.361 1.00 0.00 A C ATOM 2851 CD GLU A 184 52.745 10.443 -40.890 1.00 0.00 A C ATOM 2852 OE1 GLU A 184 52.928 11.404 -40.183 1.00 0.00 A O ATOM 2853 OE2 GLU A 184 52.726 9.308 -40.473 1.00 0.00 A O ATOM 2854 H GLU A 184 52.197 14.519 -43.697 1.00 0.00 A H ATOM 2855 HA GLU A 184 53.070 11.988 -44.687 1.00 0.00 A H ATOM 2856 1HB GLU A 184 53.127 12.706 -42.294 1.00 0.00 A H ATOM 2857 2HB GLU A 184 51.390 12.455 -42.208 1.00 0.00 A H ATOM 2858 1HG GLU A 184 51.665 10.087 -42.683 1.00 0.00 A H ATOM 2859 2HG GLU A 184 53.399 10.305 -42.910 1.00 0.00 A H ATOM 2860 N LEU A 185 49.809 12.437 -44.628 1.00 0.00 A N ATOM 2861 CA LEU A 185 48.562 11.896 -45.125 1.00 0.00 A C ATOM 2862 C LEU A 185 48.646 11.747 -46.646 1.00 0.00 A C ATOM 2863 O LEU A 185 48.167 10.768 -47.216 1.00 0.00 A O ATOM 2864 CB LEU A 185 47.391 12.807 -44.740 1.00 0.00 A C ATOM 2865 CG LEU A 185 47.028 12.832 -43.250 1.00 0.00 A C ATOM 2866 CD1 LEU A 185 45.900 13.827 -43.016 1.00 0.00 A C ATOM 2867 CD2 LEU A 185 46.626 11.434 -42.802 1.00 0.00 A C ATOM 2868 H LEU A 185 49.833 13.346 -44.163 1.00 0.00 A H ATOM 2869 HA LEU A 185 48.397 10.916 -44.689 1.00 0.00 A H ATOM 2870 1HB LEU A 185 47.631 13.826 -45.039 1.00 0.00 A H ATOM 2871 2HB LEU A 185 46.507 12.487 -45.291 1.00 0.00 A H ATOM 2872 HG LEU A 185 47.890 13.164 -42.671 1.00 0.00 A H ATOM 2873 1HD1 LEU A 185 45.642 13.844 -41.957 1.00 0.00 A H ATOM 2874 2HD1 LEU A 185 46.222 14.821 -43.327 1.00 0.00 A H ATOM 2875 3HD1 LEU A 185 45.028 13.529 -43.597 1.00 0.00 A H ATOM 2876 1HD2 LEU A 185 46.369 11.451 -41.743 1.00 0.00 A H ATOM 2877 2HD2 LEU A 185 45.763 11.101 -43.380 1.00 0.00 A H ATOM 2878 3HD2 LEU A 185 47.457 10.747 -42.963 1.00 0.00 A H ATOM 2879 N GLN A 186 49.273 12.709 -47.303 1.00 0.00 A N ATOM 2880 CA GLN A 186 49.377 12.680 -48.749 1.00 0.00 A C ATOM 2881 C GLN A 186 50.131 11.458 -49.256 1.00 0.00 A C ATOM 2882 O GLN A 186 49.762 10.911 -50.283 1.00 0.00 A O ATOM 2883 CB GLN A 186 50.062 13.955 -49.248 1.00 0.00 A C ATOM 2884 CG GLN A 186 49.233 15.216 -49.074 1.00 0.00 A C ATOM 2885 CD GLN A 186 49.981 16.464 -49.505 1.00 0.00 A C ATOM 2886 OE1 GLN A 186 50.934 16.395 -50.286 1.00 0.00 A O ATOM 2887 NE2 GLN A 186 49.552 17.614 -48.999 1.00 0.00 A N ATOM 2888 H GLN A 186 49.688 13.482 -46.787 1.00 0.00 A H ATOM 2889 HA GLN A 186 48.373 12.619 -49.162 1.00 0.00 A H ATOM 2890 1HB GLN A 186 51.003 14.095 -48.716 1.00 0.00 A H ATOM 2891 2HB GLN A 186 50.297 13.850 -50.307 1.00 0.00 A H ATOM 2892 1HG GLN A 186 48.331 15.131 -49.679 1.00 0.00 A H ATOM 2893 2HG GLN A 186 48.969 15.322 -48.022 1.00 0.00 A H ATOM 2894 1HE2 GLN A 186 50.006 18.471 -49.247 1.00 0.00 A H ATOM 2895 2HE2 GLN A 186 48.776 17.624 -48.369 1.00 0.00 A H ATOM 2896 N GLU A 187 51.168 11.017 -48.544 1.00 0.00 A N ATOM 2897 CA GLU A 187 51.918 9.826 -48.942 1.00 0.00 A C ATOM 2898 C GLU A 187 51.272 8.586 -48.353 1.00 0.00 A C ATOM 2899 O GLU A 187 51.369 7.501 -48.911 1.00 0.00 A O ATOM 2900 CB GLU A 187 53.376 9.922 -48.487 1.00 0.00 A C ATOM 2901 CG GLU A 187 54.163 11.053 -49.133 1.00 0.00 A C ATOM 2902 CD GLU A 187 55.593 11.110 -48.670 1.00 0.00 A C ATOM 2903 OE1 GLU A 187 55.954 10.329 -47.823 1.00 0.00 A O ATOM 2904 OE2 GLU A 187 56.323 11.936 -49.165 1.00 0.00 A O ATOM 2905 H GLU A 187 51.449 11.514 -47.706 1.00 0.00 A H ATOM 2906 HA GLU A 187 51.865 9.722 -50.026 1.00 0.00 A H ATOM 2907 1HB GLU A 187 53.411 10.064 -47.406 1.00 0.00 A H ATOM 2908 2HB GLU A 187 53.889 8.986 -48.711 1.00 0.00 A H ATOM 2909 1HG GLU A 187 54.148 10.920 -50.214 1.00 0.00 A H ATOM 2910 2HG GLU A 187 53.674 11.998 -48.903 1.00 0.00 A H ATOM 2911 N TYR A 188 50.595 8.736 -47.225 1.00 0.00 A N ATOM 2912 CA TYR A 188 50.002 7.591 -46.568 1.00 0.00 A C ATOM 2913 C TYR A 188 48.992 6.960 -47.516 1.00 0.00 A C ATOM 2914 O TYR A 188 48.996 5.748 -47.742 1.00 0.00 A O ATOM 2915 CB TYR A 188 49.341 7.997 -45.248 1.00 0.00 A C ATOM 2916 CG TYR A 188 48.635 6.858 -44.544 1.00 0.00 A C ATOM 2917 CD1 TYR A 188 49.373 5.882 -43.892 1.00 0.00 A C ATOM 2918 CD2 TYR A 188 47.250 6.791 -44.551 1.00 0.00 A C ATOM 2919 CE1 TYR A 188 48.729 4.842 -43.250 1.00 0.00 A C ATOM 2920 CE2 TYR A 188 46.605 5.751 -43.909 1.00 0.00 A C ATOM 2921 CZ TYR A 188 47.340 4.781 -43.259 1.00 0.00 A C ATOM 2922 OH TYR A 188 46.699 3.745 -42.620 1.00 0.00 A O ATOM 2923 H TYR A 188 50.483 9.660 -46.805 1.00 0.00 A H ATOM 2924 HA TYR A 188 50.780 6.860 -46.356 1.00 0.00 A H ATOM 2925 1HB TYR A 188 50.096 8.400 -44.571 1.00 0.00 A H ATOM 2926 2HB TYR A 188 48.612 8.786 -45.432 1.00 0.00 A H ATOM 2927 HD1 TYR A 188 50.462 5.934 -43.887 1.00 0.00 A H ATOM 2928 HD2 TYR A 188 46.670 7.558 -45.064 1.00 0.00 A H ATOM 2929 HE1 TYR A 188 49.310 4.075 -42.738 1.00 0.00 A H ATOM 2930 HE2 TYR A 188 45.516 5.699 -43.914 1.00 0.00 A H ATOM 2931 HH TYR A 188 45.749 3.847 -42.721 1.00 0.00 A H ATOM 2932 N PHE A 189 48.108 7.766 -48.079 1.00 0.00 A N ATOM 2933 CA PHE A 189 47.018 7.196 -48.849 1.00 0.00 A C ATOM 2934 C PHE A 189 47.366 6.770 -50.275 1.00 0.00 A C ATOM 2935 O PHE A 189 46.912 7.393 -51.237 1.00 0.00 A O ATOM 2936 CB PHE A 189 45.868 8.204 -48.905 1.00 0.00 A C ATOM 2937 CG PHE A 189 45.160 8.388 -47.593 1.00 0.00 A C ATOM 2938 CD1 PHE A 189 45.199 9.608 -46.933 1.00 0.00 A C ATOM 2939 CD2 PHE A 189 44.456 7.343 -47.015 1.00 0.00 A C ATOM 2940 CE1 PHE A 189 44.548 9.778 -45.726 1.00 0.00 A C ATOM 2941 CE2 PHE A 189 43.804 7.512 -45.809 1.00 0.00 A C ATOM 2942 CZ PHE A 189 43.850 8.731 -45.163 1.00 0.00 A C ATOM 2943 H PHE A 189 48.198 8.778 -47.968 1.00 0.00 A H ATOM 2944 HA PHE A 189 46.683 6.307 -48.325 1.00 0.00 A H ATOM 2945 1HB PHE A 189 46.249 9.173 -49.225 1.00 0.00 A H ATOM 2946 2HB PHE A 189 45.136 7.880 -49.643 1.00 0.00 A H ATOM 2947 HD1 PHE A 189 45.750 10.437 -47.379 1.00 0.00 A H ATOM 2948 HD2 PHE A 189 44.419 6.380 -47.525 1.00 0.00 A H ATOM 2949 HE1 PHE A 189 44.587 10.743 -45.219 1.00 0.00 A H ATOM 2950 HE2 PHE A 189 43.253 6.683 -45.366 1.00 0.00 A H ATOM 2951 HZ PHE A 189 43.338 8.865 -44.212 1.00 0.00 A H ATOM 2952 N GLY A 190 48.175 5.723 -50.393 1.00 0.00 A N ATOM 2953 CA GLY A 190 48.591 5.183 -51.688 1.00 0.00 A C ATOM 2954 C GLY A 190 49.273 3.818 -51.613 1.00 0.00 A C ATOM 2955 O GLY A 190 50.450 3.715 -51.274 1.00 0.00 A O ATOM 2956 OXT GLY A 190 48.636 2.806 -51.897 1.00 0.00 A O ATOM 2957 H GLY A 190 48.498 5.305 -49.520 1.00 0.00 A H ATOM 2958 1HA GLY A 190 47.715 5.096 -52.330 1.00 0.00 A H ATOM 2959 2HA GLY A 190 49.278 5.883 -52.158 1.00 0.00 A H TER HETATM 2961 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2962 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2963 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2964 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2965 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2966 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2967 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2968 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2969 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2970 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2971 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2972 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2973 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2974 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2975 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2976 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2977 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2978 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2979 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2980 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2981 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2982 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2983 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2984 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2985 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2986 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2987 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2988 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2989 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2990 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2991 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2992 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2993 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2994 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2995 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2996 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 2997 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 2998 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 2999 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3000 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3001 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3002 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3003 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3004 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3005 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3006 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3007 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3008 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3009 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3010 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3011 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3012 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3013 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3014 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3015 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3016 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3017 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3018 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3019 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3020 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3021 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2979 2980 CONECT 2980 2979 2981 2982 CONECT 2981 2980 2983 3010 CONECT 2982 2980 2984 2985 CONECT 2983 2981 2986 3011 CONECT 2984 2982 2986 2988 CONECT 2985 2982 2987 CONECT 2986 2983 2984 CONECT 2987 2985 2988 3012 CONECT 2988 2984 2987 2989 CONECT 2989 2988 2990 2991 3013 CONECT 2990 2989 2992 CONECT 2991 2989 2993 2994 3014 CONECT 2992 2990 2993 2995 3015 CONECT 2993 2991 2992 2996 3016 CONECT 2994 2991 3017 CONECT 2995 2992 2997 3018 3019 CONECT 2996 2993 3020 CONECT 2997 2995 2998 CONECT 2998 2997 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 3002 CONECT 3002 3001 3003 3004 3005 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3002 3006 CONECT 3006 3005 3007 3008 3009 CONECT 3007 3006 CONECT 3008 3006 CONECT 3009 3006 CONECT 3010 2981 CONECT 3011 2983 CONECT 3012 2987 CONECT 3013 2989 CONECT 3014 2991 CONECT 3015 2992 CONECT 3016 2993 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2995 CONECT 3020 2996 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.T34A.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 -1181.94 152.743 700.549 2.48491 36.1171 -24.061 -449.61 1.03529 -68.9206 -50.3641 -38.6422 -41.8645 0 11.8654 209.842 -42.6268 0 63.1244 14.1137 -706.15 MET:NtermProteinFull_1 -5.30156 0.41845 2.38564 0.01106 0.06794 -0.37164 -0.10419 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48068 ALA_2 -4.68876 1.36496 1.72875 0.00213 0 0.01155 -0.55465 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.2385 ALA_3 -2.5049 0.43379 1.96673 0.00174 0 -0.22672 -0.12796 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03548 SER_4 -3.49259 0.30049 4.03289 0.00188 0.05483 0.2895 -2.31527 0 0 0 -0.93781 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.11544 LEU_5 -8.27481 1.35068 2.23736 0.01864 0.10207 -0.23681 -1.87185 0 0 0 0 0 0 -0.00898 0.1764 0.10831 0 1.66147 -0.35564 -5.09316 VAL_6 -5.38692 0.62053 1.84949 0.0169 0.04429 -0.25547 -0.53951 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28297 -1.57885 GLY_7 -1.76132 0.09451 1.599 6e-05 0 0.03983 -0.7338 0 0 0 0 0 0 -0.15041 0 -1.43554 0 0.79816 -0.74508 -2.2946 LYS_8 -4.83487 0.30903 4.76334 0.01097 0.14454 0.21014 -3.20089 0 0 0 -0.4488 0 0 0.07496 1.16984 -0.03235 0 -0.71458 -0.45234 -3.00101 LYS_9 -3.06117 0.38834 1.21569 0.00734 0.13344 -0.14653 -0.22584 0 0 0 0 0 0 0.0645 1.00518 -0.01793 0 -0.71458 -0.09119 -1.44275 ILE_10 -8.58997 0.72015 1.34355 0.02439 0.06889 0.00222 -2.21734 0 0 0 0 0 0 -0.03452 0.28786 -0.7065 0 2.30374 -0.29338 -7.09091 VAL_11 -6.72902 0.68368 1.89183 0.01667 0.04654 0.0926 -2.24388 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35688 -4.20751 PHE_12 -9.70887 0.87202 2.48675 0.03192 0.09661 0.1277 -1.90974 0 0 0 0 0 0 0.22414 2.81512 -0.2122 0 1.21829 -0.13646 -4.09473 VAL_13 -6.78378 1.18879 0.60647 0.01757 0.04504 -0.1441 -1.4118 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11781 -4.44739 THR_14 -5.44729 0.59064 3.52224 0.01099 0.08656 -0.03223 -2.22815 0 0 0 -1.1174 -0.68657 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56712 GLY_15 -2.06313 0.19697 1.57644 6e-05 0 -0.05637 -0.81883 0 0 0 -0.71968 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06497 ASN_16 -7.1333 0.74573 6.87738 0.01221 0.60899 0.00296 -3.22522 0 0 0 -1.87341 -0.92755 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69776 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 -6.49131 0.55549 6.22387 0.01211 0.2748 -0.73163 -3.11938 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70629 LYS_19 -10.3686 0.8895 12.8128 0.01438 0.15234 -0.40285 -5.52098 0 0 0 -0.93552 -1.28036 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31304 LEU_20 -7.07445 1.13942 3.25464 0.01572 0.07274 -0.28872 -1.84406 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.4258 GLU_21 -6.16115 0.35132 7.54669 0.00919 0.34693 -0.09137 -5.01339 0 0 0 0 -0.715 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.87067 GLU_22 -7.42253 0.3636 8.47481 0.00765 0.29948 -0.01421 -5.15689 0 0 0 0 -1.00081 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87198 VAL_23 -7.71654 0.57 2.31565 0.01738 0.05385 -0.24898 -1.69798 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67318 VAL_24 -4.17965 0.38908 3.27056 0.02004 0.05436 -0.27744 -0.34878 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12124 GLN_25 -5.25022 0.19711 5.13462 0.00697 0.19083 -0.17786 -1.13309 0 0 0 0 -0.6405 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21512 ILE_26 -7.34877 0.91389 1.89651 0.03179 0.07704 -0.27455 -0.96986 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74388 LEU_27 -6.16229 0.4537 0.53426 0.01581 0.04344 -0.113 -0.05428 0 0 0 0 0 0 -0.00453 0.05795 -0.2207 0 1.66147 -0.21359 -4.00176 GLY_28 -1.85242 0.15239 2.17398 0.00039 0 0.09256 -1.22199 0 0 0 0 0 0 -0.0736 0 -1.29017 0 0.79816 0.02707 -1.19363 ASP_29 -1.53811 0.4285 1.30116 0.00517 0.2986 -0.15145 0.11055 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.02839 -0.10625 LYS_30 -1.90652 0.53209 1.2435 0.01028 0.17605 0.06534 0.09213 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.04465 PHE_31 -8.06619 1.72721 1.79243 0.02404 0.06333 -0.0013 -0.459 0.0122 0 0 0 0 0 -0.06465 2.13295 0.18213 0 1.21829 0.55537 -0.88317 PRO_32 -4.87534 1.56337 2.20016 0.00248 0.03747 0.27207 -1.3636 0.06028 0 0 0 0 0 -0.1795 0.44962 -0.6934 0 -1.64321 0.04378 -4.12581 CYS_33 -6.62343 1.07947 1.67845 0.00217 0.00933 -0.05255 -0.82692 0 0 0 0 0 0 0.05845 0.21063 -0.05519 0 3.25479 0.24165 -1.02313 ALA_34 -3.33871 0.32926 2.25057 0.00128 0 0.10758 -1.59919 0 0 0 0 0 0 0.15678 0 0.50956 0 1.32468 0.51413 0.25594 LEU_35 -5.07824 0.49408 -0.61441 0.01967 0.05799 -0.1237 -0.25803 0 0 0 0 0 0 -0.01065 0.43857 -0.35934 0 1.66147 0.17749 -3.5951 VAL_36 -4.73458 0.2885 2.7948 0.01973 0.051 0.00424 -1.7516 0 0 0 0 0 0 0.04938 0.00298 -0.60161 0 2.64269 -0.23483 -1.46929 ALA_37 -2.22608 0.13645 0.46156 0.00157 0 -0.08354 -0.40763 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.27318 -0.85025 GLN_38 -4.73402 0.31946 3.02414 0.00787 0.16847 -0.09396 -1.56858 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95994 LYS_39 -3.21129 0.42346 3.20026 0.01227 0.31816 0.00995 -3.43487 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26452 ILE_40 -6.45838 1.42791 1.11106 0.02486 0.06712 -0.30388 -0.82296 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08636 ASP_41 -1.91521 0.2535 2.63472 0.00496 0.3401 -9e-05 -3.54992 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19668 LEU_42 -6.96045 1.44192 1.11381 0.02264 0.04679 -0.37002 -1.7126 0.0002 0 0 -0.23121 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.17181 PRO_43 -3.34568 0.50056 1.90526 0.00459 0.11585 -0.18658 -1.43651 0.06152 0 0 -0.2675 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17322 GLU_44 -3.73451 1.13268 4.45948 0.00638 0.2273 -0.12565 -8.59296 0 0 0 0 -0.44556 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24937 TYR_45 -6.75484 0.49873 2.64626 0.02288 0.27057 -0.7751 -0.13257 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46159 GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311 GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128 GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021 PRO_49 -4.92943 0.49995 2.57897 0.00246 0.036 -0.1834 -0.57612 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.7856 ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558 GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824 ILE_52 -9.0275 0.4733 4.91983 0.03428 0.07608 -0.47741 -1.99351 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2646 SER_53 -6.39629 0.33814 5.56428 0.00169 0.02532 -0.23215 -3.11307 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01103 ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598 GLN_55 -7.1717 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00916 LYS_56 -9.32398 0.53219 10.6841 0.01047 0.19576 0.11379 -7.59206 0 0 0 -0.09216 -0.57098 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82898 CYS_57 -9.20452 0.85632 3.2728 0.00304 0.04594 -0.20074 -2.24953 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68164 GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077 GLU_59 -7.37675 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02353 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21849 ALA_60 -6.72845 0.74605 2.39388 0.00154 0 -0.07493 -1.77606 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78663 VAL_61 -8.09149 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32988 ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415 GLN_63 -4.9334 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91335 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00122 VAL_64 -5.94342 1.22574 1.12136 0.0182 0.05159 -0.24284 -0.52459 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36021 GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719 GLY_66 -2.35232 0.46568 1.91516 0.00071 0 -0.27925 -0.34542 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25292 PRO_67 -5.17717 0.56599 1.85636 0.0044 0.12666 -0.129 -1.51459 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.23686 VAL_68 -8.3686 1.02398 1.11788 0.03242 0.05604 0.28358 -2.23815 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.8373 LEU_69 -8.95563 1.00539 1.03592 0.01595 0.08192 0.05505 -2.15863 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.86121 VAL_70 -8.14921 0.89988 1.71513 0.01812 0.04976 0.15555 -1.79608 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.01465 GLU_71 -7.91574 0.61616 9.00641 0.01249 0.38707 0.07188 -5.08521 0 0 0 -0.27166 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.08807 ASP_72 -5.83919 0.49404 8.43706 0.00277 0.2638 0.10303 -6.68678 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64491 THR_73 -6.42524 0.87334 4.87744 0.017 0.05656 -0.2339 -2.56401 0 0 0 -0.89201 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86515 CYS_74 -7.40058 1.24439 2.54701 0.00231 0.0112 -0.11082 -1.82252 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73674 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 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247 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 -5.55418 1.46692 4.15716 4e-05 0 -0.19599 -1.84732 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01539 PRO_86 -7.33243 1.02624 2.51666 0.00351 0.05828 -0.10279 -1.17676 0.07105 0 0 -0.70945 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30564 TYR_87 -8.32402 0.79093 4.74762 0.02727 0.35017 0.05373 -2.56028 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10513 ILE_88 -10.4539 1.50913 3.64304 0.03265 0.22818 -0.20428 -1.34472 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32557 LYS_89 -9.13249 1.22371 7.77227 0.00964 0.21967 0.03605 -4.9491 0 0 0 -0.45009 -0.77577 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26816 TRP_90 -6.64528 0.30614 4.45749 0.03079 0.50018 -0.24142 -1.2452 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48141 PHE_91 -8.49778 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74729 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84146 LEU_92 -9.93743 0.86749 4.32349 0.01419 0.08243 -0.28663 -2.13106 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95498 GLU_93 -4.45057 0.44122 4.26947 0.00692 0.75879 -0.17854 -1.47042 0 0 0 0 -0.80559 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.8194 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63672 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3925 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 -4.94971 1.21384 4.67949 0.01263 0.29484 0.00937 -2.12282 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74594 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 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203 ALA_114 -5.6837 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 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34305 THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429 PHE_118 -10.6906 1.85802 1.59098 0.02092 0.17747 -0.06017 -1.52818 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.85721 ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.18164 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.69324 LEU_120 -8.50697 1.63129 1.10276 0.01443 0.08142 0.10323 -2.26093 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06196 SER_121 -5.68657 0.2265 4.32993 0.00234 0.05078 0.09999 -3.1639 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53786 THR_122 -5.11025 0.7978 2.23752 0.01431 0.07891 -0.09765 -0.37972 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.3705 GLY_123 -2.81733 0.43108 1.94181 7e-05 0 -0.30459 -0.44322 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95188 ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13896 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21383 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 4.43556 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 -6.99005 1.95445 5.85492 0.01016 0.51479 0.3242 -3.08615 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95471 PRO_128 -2.57298 0.3703 1.47918 0.00296 0.06579 -0.06194 0.13147 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72395 VAL_129 -6.36896 1.04884 -0.10824 0.02057 0.05041 -0.24628 -0.48779 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0834 ARG_130 -6.88462 0.72573 4.50184 0.02599 0.35231 0.16316 -3.23309 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11503 LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389 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 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071 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 -1.08883 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13386 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 -2.8822 0.35979 3.91373 0.00685 0.73307 -0.59464 -2.38817 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00392 PHE_149 -8.66438 0.67197 5.77784 0.05171 0.24855 -0.81083 -0.78811 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61923 GLY_150 -3.05229 0.29258 1.71468 2e-05 0 -0.05419 0.10899 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66106 TRP_151 -14.021 1.82251 3.93976 0.02815 0.44649 -0.38698 -1.25359 0 0 0 -0.46317 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87421 ASP_152 -8.163 1.54159 9.48507 0.00574 0.33997 -0.20807 -5.35791 0.00059 0 0 0 -0.93983 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73803 PRO_153 -8.08077 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 -0.65875 CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147 PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196 PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854 ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28471 0.0618 0.19766 -0.46009 -0.47309 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30301 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 -4.07633 0.35333 5.11757 0.00785 0.1356 -0.00035 -2.7036 0 0 0 0 -0.715 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87694 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 -9.39474 0.6882 10.4177 0.01573 0.24538 0.51844 -7.73301 0 0 0 0 -1.88392 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51012 ASN_173 -6.52389 0.65544 5.15138 0.00735 0.30548 -0.15913 -1.39604 0 0 0 0 -0.6405 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68615 ALA_174 -3.65394 0.44789 1.73696 0.002 0 -0.30102 -0.98009 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57939 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 -6.64464 0.68037 6.1497 0.00167 0.06806 -0.06925 -2.82952 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30671 HIS_177 -10.8079 0.78842 6.59639 0.0052 0.62963 -0.54324 -0.96479 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42684 ARG_178 -10.6474 0.77707 9.85772 0.03079 0.95794 0.26193 -4.33909 0 0 0 0 -2.3174 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39495 PHE_179 -9.833 1.20144 4.34299 0.0233 0.27059 -0.17027 -1.20169 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98215 ARG_180 -6.94643 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16117 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77995 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 -9.96613 1.84035 2.24949 0.01528 0.08376 -0.26106 -2.13342 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99781 LEU_183 -6.71222 1.0206 4.2839 0.01761 0.07898 -0.30582 -1.70241 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12464 GLU_184 -6.18278 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 -4.0003 LEU_185 -8.79578 1.20468 2.10894 0.02025 0.07479 -0.21697 -1.3064 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68243 GLN_186 -6.11715 0.63583 4.17645 0.00689 0.21184 -0.3412 -0.82778 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47513 GLU_187 -2.68794 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01547 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37735 TYR_188 -8.67504 1.97179 2.80118 0.02126 0.26607 -0.10892 -1.64325 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50633 PHE_189 -9.59799 1.87341 -0.1045 0.02575 0.25837 -0.09745 -0.952 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.04683 GLY:CtermProteinFull_190 -1.15878 0.08901 1.32434 0.00014 0 -0.05175 -0.71588 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48321 HOH_191 -1.6572 0.30698 1.55344 0 0 -0.03202 -1.82597 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98278 HOH_192 -1.88596 0.27528 1.84366 0 0 -0.11407 -2.07216 0 0 0 -0.49871 0 0 0 0 0 0 1.221 0 -1.23095 HOH_193 -1.38539 0.05604 1.70187 0 0 -0.02244 -2.12312 0 0 0 -0.70945 -0.44556 0 0 0 0 0 1.221 0 -1.70705 HOH_194 -2.21638 0.22422 2.41097 0 0 0.02678 -1.80768 0 0 0 -0.38355 -0.7315 0 0 0 0 0 1.221 0 -1.25615 HOH_195 -2.37818 0.32944 2.67683 0 0 -0.05906 -2.20002 0 0 0 -0.45009 -0.73922 0 0 0 0 0 1.221 0 -1.5993 HOH_196 -1.75975 0.18513 1.73508 0 0 0.05902 -1.90008 0 0 0 0 -0.80559 0 0 0 0 0 1.221 0 -1.26519 ITT_197 -25.1806 5.26745 29.4153 0.25066 3.94398 1.06656 -48.3944 0 0 0 -1.69131 -6.89109 0 0 0 0 0 0 0 -42.2134 MG_198 -0.35376 4.11748 2.47817 0 0 -0.04475 -41.9673 0 0 0 0 0 0 0 0 0 0 0 0 -35.7702 #END_POSE_ENERGIES_TABLE variants/ITPA.T34A.pdb