HEADER 25-NOV-20 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 25-NOV-20 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.06+release.feb6ebf HETNAM ITT A1001 ITT HETNAM MG A1002 MG HETNAM HOH A2036 HOH HETNAM HOH A2103 HOH HETNAM HOH A2106 HOH HETNAM HOH A2168 HOH HETNAM HOH A2182 HOH HETNAM HOH A2185 HOH ATOM 1 N MET A 1 45.714 -0.383 -44.029 1.00 0.00 A N ATOM 2 CA MET A 1 44.477 0.383 -43.910 1.00 0.00 A C ATOM 3 C MET A 1 44.411 1.606 -44.802 1.00 0.00 A C ATOM 4 O MET A 1 43.316 2.062 -45.130 1.00 0.00 A O ATOM 5 CB MET A 1 44.278 0.803 -42.455 1.00 0.00 A C ATOM 6 CG MET A 1 43.997 -0.349 -41.500 1.00 0.00 A C ATOM 7 SD MET A 1 43.879 0.186 -39.782 1.00 0.00 A S ATOM 8 CE MET A 1 42.425 1.229 -39.851 1.00 0.00 A C ATOM 9 1H MET A 1 45.677 -1.176 -43.405 1.00 0.00 A H ATOM 10 2H MET A 1 45.826 -0.708 -44.976 1.00 0.00 A H ATOM 11 3H MET A 1 46.499 0.200 -43.785 1.00 0.00 A H ATOM 12 HA MET A 1 43.638 -0.263 -44.167 1.00 0.00 A H ATOM 13 1HB MET A 1 45.168 1.321 -42.101 1.00 0.00 A H ATOM 14 2HB MET A 1 43.444 1.503 -42.389 1.00 0.00 A H ATOM 15 1HG MET A 1 43.059 -0.830 -41.777 1.00 0.00 A H ATOM 16 2HG MET A 1 44.794 -1.088 -41.577 1.00 0.00 A H ATOM 17 1HE MET A 1 42.222 1.635 -38.860 1.00 0.00 A H ATOM 18 2HE MET A 1 42.597 2.047 -40.552 1.00 0.00 A H ATOM 19 3HE MET A 1 41.570 0.639 -40.183 1.00 0.00 A H ATOM 20 N ALA A 2 45.547 2.192 -45.192 1.00 0.00 A N ATOM 21 CA ALA A 2 45.407 3.356 -46.090 1.00 0.00 A C ATOM 22 C ALA A 2 44.678 3.033 -47.391 1.00 0.00 A C ATOM 23 O ALA A 2 43.781 3.755 -47.815 1.00 0.00 A O ATOM 24 CB ALA A 2 46.785 3.807 -46.568 1.00 0.00 A C ATOM 25 H ALA A 2 46.462 1.865 -44.894 1.00 0.00 A H ATOM 26 HA ALA A 2 44.809 4.082 -45.544 1.00 0.00 A H ATOM 27 1HB ALA A 2 46.664 4.622 -47.264 1.00 0.00 A H ATOM 28 2HB ALA A 2 47.393 4.133 -45.802 1.00 0.00 A H ATOM 29 3HB ALA A 2 47.289 2.981 -47.057 1.00 0.00 A H ATOM 30 N ALA A 3 44.981 1.877 -47.969 1.00 0.00 A N ATOM 31 CA ALA A 3 44.435 1.511 -49.269 1.00 0.00 A C ATOM 32 C ALA A 3 42.921 1.481 -49.293 1.00 0.00 A C ATOM 33 O ALA A 3 42.295 1.816 -50.297 1.00 0.00 A O ATOM 34 CB ALA A 3 44.954 0.147 -49.650 1.00 0.00 A C ATOM 35 H ALA A 3 45.602 1.240 -47.498 1.00 0.00 A H ATOM 36 HA ALA A 3 44.762 2.252 -49.996 1.00 0.00 A H ATOM 37 1HB ALA A 3 44.554 -0.134 -50.625 1.00 0.00 A H ATOM 38 2HB ALA A 3 46.042 0.172 -49.697 1.00 0.00 A H ATOM 39 3HB ALA A 3 44.641 -0.583 -48.908 1.00 0.00 A H ATOM 40 N SER A 4 42.329 1.101 -48.170 1.00 0.00 A N ATOM 41 CA SER A 4 40.898 0.906 -48.067 1.00 0.00 A C ATOM 42 C SER A 4 40.100 2.180 -48.253 1.00 0.00 A C ATOM 43 O SER A 4 38.889 2.125 -48.501 1.00 0.00 A O ATOM 44 CB SER A 4 40.581 0.294 -46.718 1.00 0.00 A C ATOM 45 OG SER A 4 40.787 1.197 -45.664 1.00 0.00 A O ATOM 46 H SER A 4 42.898 0.942 -47.356 1.00 0.00 A H ATOM 47 HA SER A 4 40.618 0.215 -48.862 1.00 0.00 A H ATOM 48 1HB SER A 4 39.545 -0.036 -46.705 1.00 0.00 A H ATOM 49 2HB SER A 4 41.209 -0.581 -46.569 1.00 0.00 A H ATOM 50 HG SER A 4 41.725 1.473 -45.667 1.00 0.00 A H ATOM 51 N LEU A 5 40.766 3.319 -48.088 1.00 0.00 A N ATOM 52 CA LEU A 5 40.157 4.627 -48.156 1.00 0.00 A C ATOM 53 C LEU A 5 40.600 5.422 -49.372 1.00 0.00 A C ATOM 54 O LEU A 5 40.174 6.566 -49.558 1.00 0.00 A O ATOM 55 CB LEU A 5 40.487 5.416 -46.883 1.00 0.00 A C ATOM 56 CG LEU A 5 40.028 4.777 -45.566 1.00 0.00 A C ATOM 57 CD1 LEU A 5 40.429 5.670 -44.400 1.00 0.00 A C ATOM 58 CD2 LEU A 5 38.521 4.568 -45.602 1.00 0.00 A C ATOM 59 H LEU A 5 41.769 3.295 -47.900 1.00 0.00 A H ATOM 60 HA LEU A 5 39.091 4.476 -48.227 1.00 0.00 A H ATOM 61 1HB LEU A 5 41.566 5.550 -46.827 1.00 0.00 A H ATOM 62 2HB LEU A 5 40.024 6.400 -46.953 1.00 0.00 A H ATOM 63 HG LEU A 5 40.525 3.815 -45.436 1.00 0.00 A H ATOM 64 1HD1 LEU A 5 40.103 5.216 -43.465 1.00 0.00 A H ATOM 65 2HD1 LEU A 5 41.513 5.787 -44.387 1.00 0.00 A H ATOM 66 3HD1 LEU A 5 39.960 6.647 -44.512 1.00 0.00 A H ATOM 67 1HD2 LEU A 5 38.195 4.113 -44.666 1.00 0.00 A H ATOM 68 2HD2 LEU A 5 38.023 5.529 -45.731 1.00 0.00 A H ATOM 69 3HD2 LEU A 5 38.264 3.912 -46.433 1.00 0.00 A H ATOM 70 N VAL A 6 41.414 4.848 -50.231 1.00 0.00 A N ATOM 71 CA VAL A 6 41.877 5.662 -51.329 1.00 0.00 A C ATOM 72 C VAL A 6 40.776 5.819 -52.346 1.00 0.00 A C ATOM 73 O VAL A 6 40.170 4.843 -52.773 1.00 0.00 A O ATOM 74 CB VAL A 6 43.113 5.029 -51.995 1.00 0.00 A C ATOM 75 CG1 VAL A 6 43.519 5.822 -53.228 1.00 0.00 A C ATOM 76 CG2 VAL A 6 44.259 4.957 -50.998 1.00 0.00 A C ATOM 77 H VAL A 6 41.712 3.873 -50.135 1.00 0.00 A H ATOM 78 HA VAL A 6 42.139 6.648 -50.941 1.00 0.00 A H ATOM 79 HB VAL A 6 42.858 4.023 -52.330 1.00 0.00 A H ATOM 80 1HG1 VAL A 6 44.394 5.360 -53.686 1.00 0.00 A H ATOM 81 2HG1 VAL A 6 42.697 5.830 -53.943 1.00 0.00 A H ATOM 82 3HG1 VAL A 6 43.760 6.845 -52.939 1.00 0.00 A H ATOM 83 1HG2 VAL A 6 45.129 4.507 -51.475 1.00 0.00 A H ATOM 84 2HG2 VAL A 6 44.510 5.962 -50.659 1.00 0.00 A H ATOM 85 3HG2 VAL A 6 43.960 4.350 -50.143 1.00 0.00 A H ATOM 86 N GLY A 7 40.512 7.060 -52.735 1.00 0.00 A N ATOM 87 CA GLY A 7 39.412 7.376 -53.629 1.00 0.00 A C ATOM 88 C GLY A 7 38.075 7.539 -52.915 1.00 0.00 A C ATOM 89 O GLY A 7 37.053 7.771 -53.560 1.00 0.00 A O ATOM 90 H GLY A 7 41.086 7.838 -52.409 1.00 0.00 A H ATOM 91 1HA GLY A 7 39.652 8.296 -54.163 1.00 0.00 A H ATOM 92 2HA GLY A 7 39.330 6.585 -54.372 1.00 0.00 A H ATOM 93 N LYS A 8 38.063 7.380 -51.598 1.00 0.00 A N ATOM 94 CA LYS A 8 36.836 7.486 -50.837 1.00 0.00 A C ATOM 95 C LYS A 8 36.786 8.738 -50.003 1.00 0.00 A C ATOM 96 O LYS A 8 37.816 9.356 -49.718 1.00 0.00 A O ATOM 97 CB LYS A 8 36.664 6.276 -49.940 1.00 0.00 A C ATOM 98 CG LYS A 8 36.529 5.005 -50.701 1.00 0.00 A C ATOM 99 CD LYS A 8 36.363 3.848 -49.790 1.00 0.00 A C ATOM 100 CE LYS A 8 36.343 2.550 -50.554 1.00 0.00 A C ATOM 101 NZ LYS A 8 36.410 1.396 -49.647 1.00 0.00 A N ATOM 102 H LYS A 8 38.928 7.178 -51.096 1.00 0.00 A H ATOM 103 HA LYS A 8 35.977 7.495 -51.508 1.00 0.00 A H ATOM 104 1HB LYS A 8 37.522 6.192 -49.271 1.00 0.00 A H ATOM 105 2HB LYS A 8 35.777 6.403 -49.316 1.00 0.00 A H ATOM 106 1HG LYS A 8 35.664 5.065 -51.358 1.00 0.00 A H ATOM 107 2HG LYS A 8 37.424 4.855 -51.313 1.00 0.00 A H ATOM 108 1HD LYS A 8 37.164 3.820 -49.085 1.00 0.00 A H ATOM 109 2HD LYS A 8 35.428 3.949 -49.240 1.00 0.00 A H ATOM 110 1HE LYS A 8 35.430 2.493 -51.141 1.00 0.00 A H ATOM 111 2HE LYS A 8 37.196 2.524 -51.234 1.00 0.00 A H ATOM 112 1HZ LYS A 8 36.396 0.540 -50.176 1.00 0.00 A H ATOM 113 2HZ LYS A 8 37.304 1.493 -49.121 1.00 0.00 A H ATOM 114 3HZ LYS A 8 35.623 1.403 -49.020 1.00 0.00 A H ATOM 115 N LYS A 9 35.582 9.057 -49.547 1.00 0.00 A N ATOM 116 CA LYS A 9 35.394 10.153 -48.624 1.00 0.00 A C ATOM 117 C LYS A 9 35.736 9.697 -47.221 1.00 0.00 A C ATOM 118 O LYS A 9 35.188 8.703 -46.748 1.00 0.00 A O ATOM 119 CB LYS A 9 33.959 10.678 -48.685 1.00 0.00 A C ATOM 120 CG LYS A 9 33.602 11.385 -49.986 1.00 0.00 A C ATOM 121 CD LYS A 9 32.189 11.947 -49.940 1.00 0.00 A C ATOM 122 CE LYS A 9 31.846 12.691 -51.222 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.474 13.265 -51.183 1.00 0.00 A N ATOM 124 H LYS A 9 34.779 8.524 -49.849 1.00 0.00 A H ATOM 125 HA LYS A 9 36.049 10.968 -48.894 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.262 9.849 -48.553 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.793 11.379 -47.867 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.304 12.202 -50.160 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.678 10.682 -50.814 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.478 11.132 -49.800 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.098 12.634 -49.098 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.560 13.498 -51.377 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.916 12.007 -52.069 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.286 13.748 -52.050 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.801 12.521 -51.059 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.402 13.915 -50.414 1.00 0.00 A H ATOM 137 N ILE A 10 36.369 10.575 -46.480 1.00 0.00 A N ATOM 138 CA ILE A 10 36.659 10.345 -45.082 1.00 0.00 A C ATOM 139 C ILE A 10 36.022 11.435 -44.259 1.00 0.00 A C ATOM 140 O ILE A 10 36.167 12.617 -44.581 1.00 0.00 A O ATOM 141 CB ILE A 10 38.176 10.306 -44.819 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.836 9.212 -45.663 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.453 10.083 -43.340 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.347 9.250 -45.638 1.00 0.00 A C ATOM 145 H ILE A 10 36.662 11.443 -46.919 1.00 0.00 A H ATOM 146 HA ILE A 10 36.228 9.399 -44.770 1.00 0.00 A H ATOM 147 HB ILE A 10 38.622 11.252 -45.124 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.513 8.234 -45.307 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.511 9.306 -46.699 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.530 10.057 -43.172 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 38.015 10.894 -42.762 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 38.014 9.135 -43.027 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.742 8.446 -46.259 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.693 10.210 -46.024 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.697 9.123 -44.614 1.00 0.00 A H ATOM 156 N VAL A 11 35.326 11.081 -43.200 1.00 0.00 A N ATOM 157 CA VAL A 11 34.700 12.140 -42.447 1.00 0.00 A C ATOM 158 C VAL A 11 35.694 12.766 -41.506 1.00 0.00 A C ATOM 159 O VAL A 11 36.281 12.090 -40.667 1.00 0.00 A O ATOM 160 CB VAL A 11 33.501 11.600 -41.647 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.875 12.707 -40.812 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.476 10.994 -42.594 1.00 0.00 A C ATOM 163 H VAL A 11 35.229 10.103 -42.922 1.00 0.00 A H ATOM 164 HA VAL A 11 34.350 12.891 -43.148 1.00 0.00 A H ATOM 165 HB VAL A 11 33.853 10.835 -40.954 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 32.029 12.307 -40.252 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.616 13.101 -40.116 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.530 13.506 -41.468 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.631 10.614 -42.021 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.129 11.758 -43.291 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.934 10.177 -43.151 1.00 0.00 A H ATOM 172 N PHE A 12 35.897 14.049 -41.669 1.00 0.00 A N ATOM 173 CA PHE A 12 36.896 14.780 -40.946 1.00 0.00 A C ATOM 174 C PHE A 12 36.165 15.487 -39.849 1.00 0.00 A C ATOM 175 O PHE A 12 35.368 16.396 -40.100 1.00 0.00 A O ATOM 176 CB PHE A 12 37.638 15.775 -41.840 1.00 0.00 A C ATOM 177 CG PHE A 12 38.778 16.473 -41.154 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.603 15.787 -40.275 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.026 17.818 -41.384 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.651 16.428 -39.643 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.074 18.461 -40.755 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.887 17.765 -39.883 1.00 0.00 A C ATOM 183 H PHE A 12 35.321 14.536 -42.334 1.00 0.00 A H ATOM 184 HA PHE A 12 37.613 14.093 -40.514 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.034 15.255 -42.712 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.942 16.531 -42.198 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.417 14.729 -40.086 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.384 18.367 -42.073 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.291 15.877 -38.955 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.259 19.518 -40.946 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.712 18.272 -39.385 1.00 0.00 A H ATOM 192 N VAL A 13 36.415 15.061 -38.632 1.00 0.00 A N ATOM 193 CA VAL A 13 35.610 15.549 -37.548 1.00 0.00 A C ATOM 194 C VAL A 13 36.380 16.487 -36.663 1.00 0.00 A C ATOM 195 O VAL A 13 37.441 16.156 -36.133 1.00 0.00 A O ATOM 196 CB VAL A 13 35.084 14.373 -36.706 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.214 14.880 -35.565 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.307 13.409 -37.591 1.00 0.00 A C ATOM 199 H VAL A 13 37.171 14.396 -38.483 1.00 0.00 A H ATOM 200 HA VAL A 13 34.780 16.099 -37.987 1.00 0.00 A H ATOM 201 HB VAL A 13 35.930 13.852 -36.257 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.851 14.035 -34.981 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.800 15.539 -34.926 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.365 15.430 -35.973 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.939 12.579 -36.989 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.464 13.932 -38.044 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.961 13.027 -38.374 1.00 0.00 A H ATOM 208 N THR A 14 35.822 17.667 -36.530 1.00 0.00 A N ATOM 209 CA THR A 14 36.352 18.705 -35.671 1.00 0.00 A C ATOM 210 C THR A 14 35.354 19.816 -35.566 1.00 0.00 A C ATOM 211 O THR A 14 34.551 20.017 -36.470 1.00 0.00 A O ATOM 212 CB THR A 14 37.694 19.253 -36.192 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.122 20.342 -35.363 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.551 19.737 -37.626 1.00 0.00 A C ATOM 215 H THR A 14 34.972 17.838 -37.072 1.00 0.00 A H ATOM 216 HA THR A 14 36.524 18.296 -34.671 1.00 0.00 A H ATOM 217 HB THR A 14 38.447 18.466 -36.153 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.527 19.995 -34.563 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.510 20.120 -37.977 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.237 18.909 -38.260 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.806 20.531 -37.669 1.00 0.00 A H ATOM 222 N GLY A 15 35.379 20.544 -34.478 1.00 0.00 A N ATOM 223 CA GLY A 15 34.450 21.647 -34.353 1.00 0.00 A C ATOM 224 C GLY A 15 35.147 22.972 -34.547 1.00 0.00 A C ATOM 225 O GLY A 15 34.541 24.033 -34.407 1.00 0.00 A O ATOM 226 H GLY A 15 36.044 20.329 -33.732 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.656 21.559 -35.087 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.973 21.622 -33.375 1.00 0.00 A H ATOM 229 N ASN A 16 36.422 22.917 -34.884 1.00 0.00 A N ATOM 230 CA ASN A 16 37.197 24.131 -34.979 1.00 0.00 A C ATOM 231 C ASN A 16 37.353 24.627 -36.398 1.00 0.00 A C ATOM 232 O ASN A 16 38.068 24.034 -37.201 1.00 0.00 A O ATOM 233 CB ASN A 16 38.496 23.897 -34.274 1.00 0.00 A C ATOM 234 CG ASN A 16 39.380 25.037 -34.221 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.622 25.760 -35.196 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.902 25.232 -33.041 1.00 0.00 A N ATOM 237 H ASN A 16 36.867 22.016 -35.080 1.00 0.00 A H ATOM 238 HA ASN A 16 36.672 24.912 -34.428 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.299 23.586 -33.247 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.996 23.104 -34.776 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.532 25.990 -32.876 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.659 24.588 -32.264 1.00 0.00 A H ATOM 243 N ALA A 17 36.681 25.729 -36.700 1.00 0.00 A N ATOM 244 CA ALA A 17 36.694 26.311 -38.033 1.00 0.00 A C ATOM 245 C ALA A 17 38.067 26.685 -38.539 1.00 0.00 A C ATOM 246 O ALA A 17 38.325 26.582 -39.731 1.00 0.00 A O ATOM 247 CB ALA A 17 35.823 27.542 -38.073 1.00 0.00 A C ATOM 248 H ALA A 17 36.142 26.177 -35.970 1.00 0.00 A H ATOM 249 HA ALA A 17 36.296 25.560 -38.716 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.822 27.954 -39.081 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.806 27.277 -37.787 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.213 28.284 -37.379 1.00 0.00 A H ATOM 253 N LYS A 18 38.962 27.124 -37.659 1.00 0.00 A N ATOM 254 CA LYS A 18 40.261 27.565 -38.148 1.00 0.00 A C ATOM 255 C LYS A 18 41.092 26.366 -38.515 1.00 0.00 A C ATOM 256 O LYS A 18 41.845 26.370 -39.483 1.00 0.00 A O ATOM 257 CB LYS A 18 40.987 28.414 -37.103 1.00 0.00 A C ATOM 258 CG LYS A 18 40.335 29.762 -36.825 1.00 0.00 A C ATOM 259 CD LYS A 18 40.463 30.695 -38.019 1.00 0.00 A C ATOM 260 CE LYS A 18 39.924 32.082 -37.701 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.999 32.992 -38.875 1.00 0.00 A N ATOM 262 H LYS A 18 38.743 27.150 -36.673 1.00 0.00 A H ATOM 263 HA LYS A 18 40.120 28.165 -39.049 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.039 27.867 -36.161 1.00 0.00 A H ATOM 265 2HB LYS A 18 42.010 28.598 -37.431 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.278 29.616 -36.601 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.811 30.224 -35.960 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.514 30.780 -38.303 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.909 30.285 -38.863 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.885 32.003 -37.383 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.498 32.517 -36.882 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.633 33.899 -38.623 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.963 33.087 -39.166 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.455 32.609 -39.634 1.00 0.00 A H ATOM 275 N LYS A 19 40.958 25.311 -37.737 1.00 0.00 A N ATOM 276 CA LYS A 19 41.691 24.110 -38.036 1.00 0.00 A C ATOM 277 C LYS A 19 41.202 23.576 -39.365 1.00 0.00 A C ATOM 278 O LYS A 19 41.983 23.114 -40.192 1.00 0.00 A O ATOM 279 CB LYS A 19 41.520 23.069 -36.930 1.00 0.00 A C ATOM 280 CG LYS A 19 42.324 23.353 -35.668 1.00 0.00 A C ATOM 281 CD LYS A 19 41.924 22.419 -34.535 1.00 0.00 A C ATOM 282 CE LYS A 19 42.283 20.975 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.903 20.051 -33.752 1.00 0.00 A N ATOM 284 H LYS A 19 40.340 25.341 -36.928 1.00 0.00 A H ATOM 285 HA LYS A 19 42.745 24.368 -38.150 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.468 23.005 -36.649 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.819 22.088 -37.303 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.386 23.224 -35.877 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.157 24.383 -35.354 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.436 22.718 -33.619 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.849 22.488 -34.369 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.771 20.666 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.357 20.896 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.158 19.106 -34.002 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.389 20.317 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.907 20.101 -33.598 1.00 0.00 A H ATOM 297 N LEU A 20 39.900 23.640 -39.582 1.00 0.00 A N ATOM 298 CA LEU A 20 39.347 23.202 -40.840 1.00 0.00 A C ATOM 299 C LEU A 20 39.906 24.025 -41.969 1.00 0.00 A C ATOM 300 O LEU A 20 40.357 23.476 -42.973 1.00 0.00 A O ATOM 301 CB LEU A 20 37.818 23.310 -40.822 1.00 0.00 A C ATOM 302 CG LEU A 20 37.082 22.214 -40.040 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.619 22.603 -39.873 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.215 20.890 -40.775 1.00 0.00 A C ATOM 305 H LEU A 20 39.278 24.000 -38.856 1.00 0.00 A H ATOM 306 HA LEU A 20 39.624 22.163 -40.995 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.542 24.270 -40.385 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.455 23.285 -41.849 1.00 0.00 A H ATOM 309 HG LEU A 20 37.518 22.122 -39.044 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.097 21.824 -39.319 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.552 23.544 -39.328 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.160 22.719 -40.855 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.693 20.111 -40.219 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.779 20.980 -41.770 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.270 20.627 -40.864 1.00 0.00 A H ATOM 316 N GLU A 21 39.893 25.346 -41.814 1.00 0.00 A N ATOM 317 CA GLU A 21 40.345 26.213 -42.879 1.00 0.00 A C ATOM 318 C GLU A 21 41.735 25.836 -43.356 1.00 0.00 A C ATOM 319 O GLU A 21 41.934 25.682 -44.561 1.00 0.00 A O ATOM 320 CB GLU A 21 40.332 27.670 -42.414 1.00 0.00 A C ATOM 321 CG GLU A 21 40.788 28.671 -43.466 1.00 0.00 A C ATOM 322 CD GLU A 21 40.824 30.084 -42.954 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.464 30.295 -41.820 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.210 30.955 -43.698 1.00 0.00 A O ATOM 325 H GLU A 21 39.565 25.762 -40.944 1.00 0.00 A H ATOM 326 HA GLU A 21 39.659 26.104 -43.718 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.323 27.945 -42.106 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.981 27.781 -41.545 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.786 28.395 -43.806 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.115 28.616 -44.321 1.00 0.00 A H ATOM 331 N GLU A 22 42.706 25.678 -42.446 1.00 0.00 A N ATOM 332 CA GLU A 22 44.057 25.401 -42.923 1.00 0.00 A C ATOM 333 C GLU A 22 44.150 24.040 -43.578 1.00 0.00 A C ATOM 334 O GLU A 22 44.870 23.895 -44.559 1.00 0.00 A O ATOM 335 CB GLU A 22 45.062 25.450 -41.785 1.00 0.00 A C ATOM 336 CG GLU A 22 45.248 26.809 -41.215 1.00 0.00 A C ATOM 337 CD GLU A 22 46.313 26.867 -40.213 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.977 25.885 -39.988 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.487 27.911 -39.640 1.00 0.00 A O ATOM 340 H GLU A 22 42.498 25.752 -41.446 1.00 0.00 A H ATOM 341 HA GLU A 22 44.309 26.158 -43.663 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.735 24.781 -40.983 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.030 25.091 -42.140 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.487 27.500 -42.024 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.309 27.130 -40.762 1.00 0.00 A H ATOM 346 N VAL A 23 43.443 23.034 -43.077 1.00 0.00 A N ATOM 347 CA VAL A 23 43.546 21.732 -43.716 1.00 0.00 A C ATOM 348 C VAL A 23 42.981 21.853 -45.104 1.00 0.00 A C ATOM 349 O VAL A 23 43.543 21.331 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.778 20.654 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.713 19.359 -43.723 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.445 20.427 -41.579 1.00 0.00 A C ATOM 353 H VAL A 23 42.841 23.179 -42.260 1.00 0.00 A H ATOM 354 HA VAL A 23 44.595 21.457 -43.779 1.00 0.00 A H ATOM 355 HB VAL A 23 41.752 20.990 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.167 18.608 -43.151 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.201 19.537 -44.668 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.724 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.895 19.664 -41.028 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.472 20.096 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.443 21.357 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.870 22.551 -45.235 1.00 0.00 A N ATOM 363 CA VAL A 24 41.275 22.697 -46.538 1.00 0.00 A C ATOM 364 C VAL A 24 42.187 23.480 -47.471 1.00 0.00 A C ATOM 365 O VAL A 24 42.362 23.095 -48.607 1.00 0.00 A O ATOM 366 CB VAL A 24 39.915 23.413 -46.421 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.390 23.786 -47.799 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.924 22.523 -45.688 1.00 0.00 A C ATOM 369 H VAL A 24 41.439 22.981 -44.416 1.00 0.00 A H ATOM 370 HA VAL A 24 41.116 21.704 -46.958 1.00 0.00 A H ATOM 371 HB VAL A 24 40.052 24.342 -45.867 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.429 24.290 -47.698 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.099 24.451 -48.292 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.263 22.883 -48.397 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.965 23.036 -45.608 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.792 21.592 -46.240 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.301 22.303 -44.690 1.00 0.00 A H ATOM 378 N GLN A 25 42.797 24.563 -47.010 1.00 0.00 A N ATOM 379 CA GLN A 25 43.679 25.337 -47.879 1.00 0.00 A C ATOM 380 C GLN A 25 44.939 24.576 -48.327 1.00 0.00 A C ATOM 381 O GLN A 25 45.385 24.707 -49.466 1.00 0.00 A O ATOM 382 CB GLN A 25 44.090 26.630 -47.169 1.00 0.00 A C ATOM 383 CG GLN A 25 42.967 27.642 -47.021 1.00 0.00 A C ATOM 384 CD GLN A 25 43.415 28.903 -46.308 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.483 28.937 -45.691 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.600 29.948 -46.388 1.00 0.00 A N ATOM 387 H GLN A 25 42.650 24.859 -46.047 1.00 0.00 A H ATOM 388 HA GLN A 25 43.117 25.594 -48.774 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.465 26.394 -46.173 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.901 27.105 -47.720 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.608 27.919 -48.013 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.160 27.191 -46.444 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.842 30.808 -45.936 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.744 29.877 -46.899 1.00 0.00 A H ATOM 395 N ILE A 26 45.502 23.770 -47.438 1.00 0.00 A N ATOM 396 CA ILE A 26 46.690 22.975 -47.715 1.00 0.00 A C ATOM 397 C ILE A 26 46.434 21.734 -48.556 1.00 0.00 A C ATOM 398 O ILE A 26 47.219 21.460 -49.461 1.00 0.00 A O ATOM 399 CB ILE A 26 47.357 22.547 -46.396 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.891 23.771 -45.647 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.477 21.553 -46.663 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.294 23.484 -44.218 1.00 0.00 A C ATOM 403 H ILE A 26 45.085 23.701 -46.511 1.00 0.00 A H ATOM 404 HA ILE A 26 47.376 23.609 -48.273 1.00 0.00 A H ATOM 405 HB ILE A 26 46.615 22.080 -45.748 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.758 24.170 -46.172 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.130 24.551 -45.635 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.938 21.261 -45.719 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.069 20.670 -47.155 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.226 22.013 -47.306 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.661 24.399 -43.753 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.431 23.116 -43.663 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.081 22.731 -44.207 1.00 0.00 A H ATOM 414 N LEU A 27 45.394 20.960 -48.298 1.00 0.00 A N ATOM 415 CA LEU A 27 45.198 19.792 -49.144 1.00 0.00 A C ATOM 416 C LEU A 27 44.553 20.202 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.852 21.191 -50.531 1.00 0.00 A O ATOM 418 CB LEU A 27 44.326 18.746 -48.437 1.00 0.00 A C ATOM 419 CG LEU A 27 44.911 18.155 -47.148 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.895 17.215 -46.512 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.207 17.424 -47.467 1.00 0.00 A C ATOM 422 H LEU A 27 44.748 21.171 -47.535 1.00 0.00 A H ATOM 423 HA LEU A 27 46.176 19.377 -49.378 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.370 19.203 -48.187 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.143 17.923 -49.127 1.00 0.00 A H ATOM 426 HG LEU A 27 45.112 18.957 -46.437 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.311 16.795 -45.597 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.985 17.768 -46.278 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.661 16.409 -47.208 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.623 17.004 -46.551 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 46.006 16.620 -48.176 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.921 18.123 -47.903 1.00 0.00 A H ATOM 433 N GLY A 28 44.825 19.463 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.192 19.763 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.579 18.704 -53.701 1.00 0.00 A C ATOM 436 O GLY A 28 45.203 17.715 -53.327 1.00 0.00 A O ATOM 437 H GLY A 28 45.470 18.689 -51.406 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.109 19.786 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.518 20.739 -53.091 1.00 0.00 A H ATOM 440 N ASP A 29 44.224 18.882 -54.941 1.00 0.00 A N ATOM 441 CA ASP A 29 44.550 17.851 -55.874 1.00 0.00 A C ATOM 442 C ASP A 29 46.079 17.712 -55.946 1.00 0.00 A C ATOM 443 O ASP A 29 46.764 18.727 -55.854 1.00 0.00 A O ATOM 444 CB ASP A 29 43.979 18.193 -57.242 1.00 0.00 A C ATOM 445 CG ASP A 29 42.478 18.099 -57.273 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.914 17.624 -56.324 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.901 18.501 -58.243 1.00 0.00 A O ATOM 448 H ASP A 29 43.736 19.717 -55.231 1.00 0.00 A H ATOM 449 HA ASP A 29 44.076 16.952 -55.502 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.276 19.204 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.392 17.515 -57.988 1.00 0.00 A H ATOM 452 N LYS A 30 46.650 16.506 -56.105 1.00 0.00 A N ATOM 453 CA LYS A 30 45.981 15.209 -56.139 1.00 0.00 A C ATOM 454 C LYS A 30 45.953 14.470 -54.789 1.00 0.00 A C ATOM 455 O LYS A 30 46.450 13.351 -54.702 1.00 0.00 A O ATOM 456 CB LYS A 30 46.643 14.344 -57.207 1.00 0.00 A C ATOM 457 CG LYS A 30 46.476 14.903 -58.634 1.00 0.00 A C ATOM 458 CD LYS A 30 47.136 14.013 -59.686 1.00 0.00 A C ATOM 459 CE LYS A 30 46.950 14.587 -61.091 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.605 13.748 -62.130 1.00 0.00 A N ATOM 461 H LYS A 30 47.653 16.498 -56.214 1.00 0.00 A H ATOM 462 HA LYS A 30 44.955 15.372 -56.441 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.710 14.253 -56.995 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.218 13.339 -57.178 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.413 14.986 -58.866 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.923 15.895 -58.689 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.203 13.927 -59.474 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.696 13.016 -59.649 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.886 14.655 -61.308 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.379 15.589 -61.123 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.459 14.163 -63.039 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.596 13.691 -61.942 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.206 12.821 -62.115 1.00 0.00 A H ATOM 474 N PHE A 31 45.385 15.060 -53.739 1.00 0.00 A N ATOM 475 CA PHE A 31 45.260 14.330 -52.479 1.00 0.00 A C ATOM 476 C PHE A 31 44.402 13.091 -52.797 1.00 0.00 A C ATOM 477 O PHE A 31 43.291 13.252 -53.285 1.00 0.00 A O ATOM 478 CB PHE A 31 44.614 15.186 -51.388 1.00 0.00 A C ATOM 479 CG PHE A 31 44.502 14.492 -50.061 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.623 13.952 -49.447 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.276 14.377 -49.422 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.520 13.313 -48.225 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.171 13.741 -48.201 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.295 13.207 -47.602 1.00 0.00 A C ATOM 485 H PHE A 31 45.040 16.014 -53.811 1.00 0.00 A H ATOM 486 HA PHE A 31 46.250 14.058 -52.128 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.196 16.097 -51.248 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.615 15.482 -51.703 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.592 14.036 -49.939 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.388 14.798 -49.895 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.409 12.893 -47.755 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.202 13.658 -47.709 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.214 12.704 -46.640 1.00 0.00 A H ATOM 494 N PRO A 32 44.870 11.852 -52.544 1.00 0.00 A N ATOM 495 CA PRO A 32 44.199 10.576 -52.822 1.00 0.00 A C ATOM 496 C PRO A 32 42.808 10.370 -52.240 1.00 0.00 A C ATOM 497 O PRO A 32 42.062 9.519 -52.736 1.00 0.00 A O ATOM 498 CB PRO A 32 45.184 9.575 -52.207 1.00 0.00 A C ATOM 499 CG PRO A 32 46.514 10.233 -52.354 1.00 0.00 A C ATOM 500 CD PRO A 32 46.249 11.684 -52.054 1.00 0.00 A C ATOM 501 HA PRO A 32 44.159 10.469 -53.916 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.918 9.381 -51.159 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.123 8.614 -52.738 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.238 9.783 -51.661 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.905 10.075 -53.370 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.327 11.855 -50.970 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.972 12.309 -52.599 1.00 0.00 A H ATOM 508 N CYS A 33 42.455 11.110 -51.208 1.00 0.00 A N ATOM 509 CA CYS A 33 41.156 10.940 -50.571 1.00 0.00 A C ATOM 510 C CYS A 33 40.377 12.242 -50.552 1.00 0.00 A C ATOM 511 O CYS A 33 40.927 13.301 -50.842 1.00 0.00 A O ATOM 512 CB CYS A 33 41.321 10.432 -49.139 1.00 0.00 A C ATOM 513 SG CYS A 33 42.156 8.832 -49.013 1.00 0.00 A S ATOM 514 H CYS A 33 43.090 11.807 -50.848 1.00 0.00 A H ATOM 515 HA CYS A 33 40.578 10.210 -51.139 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.893 11.157 -48.559 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.341 10.339 -48.671 1.00 0.00 A H ATOM 518 HG CYS A 33 41.082 8.094 -49.275 1.00 0.00 A H ATOM 519 N THR A 34 39.107 12.180 -50.221 1.00 0.00 A N ATOM 520 CA THR A 34 38.339 13.410 -50.100 1.00 0.00 A C ATOM 521 C THR A 34 37.941 13.569 -48.660 1.00 0.00 A C ATOM 522 O THR A 34 37.449 12.626 -48.057 1.00 0.00 A O ATOM 523 CB THR A 34 37.092 13.407 -50.994 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.492 13.313 -52.365 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.279 14.674 -50.795 1.00 0.00 A C ATOM 526 H THR A 34 38.660 11.275 -50.051 1.00 0.00 A H ATOM 527 HA THR A 34 38.962 14.259 -50.378 1.00 0.00 A H ATOM 528 HB THR A 34 36.478 12.547 -50.746 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.268 13.863 -52.508 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.402 14.648 -51.440 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.960 14.751 -49.755 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.888 15.541 -51.049 1.00 0.00 A H ATOM 533 N LEU A 35 38.146 14.741 -48.093 1.00 0.00 A N ATOM 534 CA LEU A 35 37.675 14.922 -46.739 1.00 0.00 A C ATOM 535 C LEU A 35 36.344 15.626 -46.755 1.00 0.00 A C ATOM 536 O LEU A 35 36.132 16.566 -47.517 1.00 0.00 A O ATOM 537 CB LEU A 35 38.687 15.729 -45.916 1.00 0.00 A C ATOM 538 CG LEU A 35 40.090 15.120 -45.805 1.00 0.00 A C ATOM 539 CD1 LEU A 35 40.946 15.980 -44.884 1.00 0.00 A C ATOM 540 CD2 LEU A 35 39.986 13.695 -45.281 1.00 0.00 A C ATOM 541 H LEU A 35 38.616 15.483 -48.591 1.00 0.00 A H ATOM 542 HA LEU A 35 37.537 13.946 -46.278 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.789 16.717 -46.363 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.296 15.849 -44.905 1.00 0.00 A H ATOM 545 HG LEU A 35 40.563 15.112 -46.787 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 41.943 15.548 -44.805 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.019 16.988 -45.292 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.489 16.021 -43.896 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 40.984 13.263 -45.203 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.515 13.702 -44.298 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.385 13.099 -45.967 1.00 0.00 A H ATOM 552 N GLU A 36 35.454 15.148 -45.914 1.00 0.00 A N ATOM 553 CA GLU A 36 34.165 15.757 -45.696 1.00 0.00 A C ATOM 554 C GLU A 36 34.104 16.304 -44.298 1.00 0.00 A C ATOM 555 O GLU A 36 34.116 15.549 -43.326 1.00 0.00 A O ATOM 556 CB GLU A 36 33.036 14.749 -45.921 1.00 0.00 A C ATOM 557 CG GLU A 36 31.639 15.303 -45.676 1.00 0.00 A C ATOM 558 CD GLU A 36 30.551 14.354 -46.095 1.00 0.00 A C ATOM 559 OE1 GLU A 36 30.445 14.083 -47.266 1.00 0.00 A O ATOM 560 OE2 GLU A 36 29.826 13.900 -45.241 1.00 0.00 A O ATOM 561 H GLU A 36 35.696 14.312 -45.400 1.00 0.00 A H ATOM 562 HA GLU A 36 34.046 16.578 -46.405 1.00 0.00 A H ATOM 563 1HB GLU A 36 33.075 14.381 -46.946 1.00 0.00 A H ATOM 564 2HB GLU A 36 33.176 13.893 -45.260 1.00 0.00 A H ATOM 565 1HG GLU A 36 31.527 15.521 -44.614 1.00 0.00 A H ATOM 566 2HG GLU A 36 31.530 16.238 -46.224 1.00 0.00 A H ATOM 567 N ALA A 37 34.039 17.604 -44.118 1.00 0.00 A N ATOM 568 CA ALA A 37 34.074 18.068 -42.741 1.00 0.00 A C ATOM 569 C ALA A 37 32.729 17.907 -42.086 1.00 0.00 A C ATOM 570 O ALA A 37 31.697 18.157 -42.707 1.00 0.00 A O ATOM 571 CB ALA A 37 34.501 19.513 -42.695 1.00 0.00 A C ATOM 572 H ALA A 37 33.969 18.242 -44.899 1.00 0.00 A H ATOM 573 HA ALA A 37 34.789 17.458 -42.192 1.00 0.00 A H ATOM 574 1HB ALA A 37 34.534 19.844 -41.655 1.00 0.00 A H ATOM 575 2HB ALA A 37 35.486 19.614 -43.143 1.00 0.00 A H ATOM 576 3HB ALA A 37 33.789 20.121 -43.247 1.00 0.00 A H ATOM 577 N GLN A 38 32.752 17.471 -40.836 1.00 0.00 A N ATOM 578 CA GLN A 38 31.556 17.435 -40.011 1.00 0.00 A C ATOM 579 C GLN A 38 31.874 17.913 -38.605 1.00 0.00 A C ATOM 580 O GLN A 38 32.946 17.640 -38.060 1.00 0.00 A O ATOM 581 CB GLN A 38 30.968 16.022 -39.968 1.00 0.00 A C ATOM 582 CG GLN A 38 30.471 15.513 -41.311 1.00 0.00 A C ATOM 583 CD GLN A 38 29.807 14.154 -41.205 1.00 0.00 A C ATOM 584 OE1 GLN A 38 29.581 13.641 -40.106 1.00 0.00 A O ATOM 585 NE2 GLN A 38 29.491 13.560 -42.351 1.00 0.00 A N ATOM 586 H GLN A 38 33.644 17.152 -40.454 1.00 0.00 A H ATOM 587 HA GLN A 38 30.820 18.113 -40.439 1.00 0.00 A H ATOM 588 1HB GLN A 38 31.722 15.325 -39.603 1.00 0.00 A H ATOM 589 2HB GLN A 38 30.132 15.996 -39.269 1.00 0.00 A H ATOM 590 1HG GLN A 38 29.742 16.220 -41.708 1.00 0.00 A H ATOM 591 2HG GLN A 38 31.318 15.429 -41.992 1.00 0.00 A H ATOM 592 1HE2 GLN A 38 29.051 12.661 -42.344 1.00 0.00 A H ATOM 593 2HE2 GLN A 38 29.692 14.011 -43.220 1.00 0.00 A H ATOM 594 N LYS A 39 30.943 18.647 -38.021 1.00 0.00 A N ATOM 595 CA LYS A 39 31.047 19.005 -36.621 1.00 0.00 A C ATOM 596 C LYS A 39 30.343 18.065 -35.687 1.00 0.00 A C ATOM 597 O LYS A 39 29.142 17.839 -35.811 1.00 0.00 A O ATOM 598 CB LYS A 39 30.508 20.420 -36.407 1.00 0.00 A C ATOM 599 CG LYS A 39 30.572 20.906 -34.965 1.00 0.00 A C ATOM 600 CD LYS A 39 30.110 22.350 -34.847 1.00 0.00 A C ATOM 601 CE LYS A 39 30.356 22.900 -33.450 1.00 0.00 A C ATOM 602 NZ LYS A 39 29.558 22.181 -32.420 1.00 0.00 A N ATOM 603 H LYS A 39 30.149 18.963 -38.558 1.00 0.00 A H ATOM 604 HA LYS A 39 32.109 18.952 -36.388 1.00 0.00 A H ATOM 605 1HB LYS A 39 31.073 21.121 -37.022 1.00 0.00 A H ATOM 606 2HB LYS A 39 29.468 20.465 -36.729 1.00 0.00 A H ATOM 607 1HG LYS A 39 29.936 20.278 -34.340 1.00 0.00 A H ATOM 608 2HG LYS A 39 31.596 20.830 -34.601 1.00 0.00 A H ATOM 609 1HD LYS A 39 30.648 22.965 -35.571 1.00 0.00 A H ATOM 610 2HD LYS A 39 29.045 22.411 -35.068 1.00 0.00 A H ATOM 611 1HE LYS A 39 31.413 22.805 -33.204 1.00 0.00 A H ATOM 612 2HE LYS A 39 30.093 23.957 -33.423 1.00 0.00 A H ATOM 613 1HZ LYS A 39 29.750 22.574 -31.510 1.00 0.00 A H ATOM 614 2HZ LYS A 39 28.574 22.277 -32.629 1.00 0.00 A H ATOM 615 3HZ LYS A 39 29.808 21.202 -32.423 1.00 0.00 A H ATOM 616 N ILE A 40 31.117 17.465 -34.806 1.00 0.00 A N ATOM 617 CA ILE A 40 30.591 16.642 -33.743 1.00 0.00 A C ATOM 618 C ILE A 40 31.192 17.134 -32.451 1.00 0.00 A C ATOM 619 O ILE A 40 32.403 17.335 -32.365 1.00 0.00 A O ATOM 620 CB ILE A 40 30.915 15.151 -33.955 1.00 0.00 A C ATOM 621 CG1 ILE A 40 30.317 14.656 -35.275 1.00 0.00 A C ATOM 622 CG2 ILE A 40 30.396 14.324 -32.788 1.00 0.00 A C ATOM 623 CD1 ILE A 40 30.714 13.243 -35.633 1.00 0.00 A C ATOM 624 H ILE A 40 32.116 17.591 -34.888 1.00 0.00 A H ATOM 625 HA ILE A 40 29.507 16.734 -33.690 1.00 0.00 A H ATOM 626 HB ILE A 40 31.994 15.020 -34.028 1.00 0.00 A H ATOM 627 1HG1 ILE A 40 29.230 14.704 -35.222 1.00 0.00 A H ATOM 628 2HG1 ILE A 40 30.634 15.313 -36.085 1.00 0.00 A H ATOM 629 1HG2 ILE A 40 30.632 13.273 -32.955 1.00 0.00 A H ATOM 630 2HG2 ILE A 40 30.866 14.661 -31.866 1.00 0.00 A H ATOM 631 3HG2 ILE A 40 29.315 14.444 -32.710 1.00 0.00 A H ATOM 632 1HD1 ILE A 40 30.252 12.964 -36.580 1.00 0.00 A H ATOM 633 2HD1 ILE A 40 31.799 13.180 -35.725 1.00 0.00 A H ATOM 634 3HD1 ILE A 40 30.377 12.562 -34.851 1.00 0.00 A H ATOM 635 N ASP A 41 30.385 17.321 -31.428 1.00 0.00 A N ATOM 636 CA ASP A 41 30.918 17.863 -30.189 1.00 0.00 A C ATOM 637 C ASP A 41 31.585 16.744 -29.411 1.00 0.00 A C ATOM 638 O ASP A 41 31.117 16.331 -28.357 1.00 0.00 A O ATOM 639 CB ASP A 41 29.813 18.508 -29.347 1.00 0.00 A C ATOM 640 CG ASP A 41 29.172 19.708 -30.031 1.00 0.00 A C ATOM 641 OD1 ASP A 41 29.883 20.468 -30.643 1.00 0.00 A O ATOM 642 OD2 ASP A 41 27.977 19.851 -29.933 1.00 0.00 A O ATOM 643 H ASP A 41 29.405 17.089 -31.505 1.00 0.00 A H ATOM 644 HA ASP A 41 31.671 18.615 -30.425 1.00 0.00 A H ATOM 645 1HB ASP A 41 29.039 17.770 -29.137 1.00 0.00 A H ATOM 646 2HB ASP A 41 30.226 18.831 -28.391 1.00 0.00 A H ATOM 647 N LEU A 42 32.681 16.248 -29.947 1.00 0.00 A N ATOM 648 CA LEU A 42 33.386 15.155 -29.319 1.00 0.00 A C ATOM 649 C LEU A 42 34.045 15.579 -28.013 1.00 0.00 A C ATOM 650 O LEU A 42 34.483 16.717 -27.896 1.00 0.00 A O ATOM 651 CB LEU A 42 34.446 14.602 -30.279 1.00 0.00 A C ATOM 652 CG LEU A 42 33.908 13.920 -31.543 1.00 0.00 A C ATOM 653 CD1 LEU A 42 35.072 13.483 -32.421 1.00 0.00 A C ATOM 654 CD2 LEU A 42 33.043 12.731 -31.150 1.00 0.00 A C ATOM 655 H LEU A 42 33.007 16.667 -30.817 1.00 0.00 A H ATOM 656 HA LEU A 42 32.655 14.373 -29.161 1.00 0.00 A H ATOM 657 1HB LEU A 42 35.092 15.421 -30.594 1.00 0.00 A H ATOM 658 2HB LEU A 42 35.054 13.873 -29.744 1.00 0.00 A H ATOM 659 HG LEU A 42 33.309 14.631 -32.114 1.00 0.00 A H ATOM 660 1HD1 LEU A 42 34.690 13.000 -33.319 1.00 0.00 A H ATOM 661 2HD1 LEU A 42 35.663 14.356 -32.703 1.00 0.00 A H ATOM 662 3HD1 LEU A 42 35.700 12.783 -31.871 1.00 0.00 A H ATOM 663 1HD2 LEU A 42 32.660 12.247 -32.050 1.00 0.00 A H ATOM 664 2HD2 LEU A 42 33.641 12.018 -30.582 1.00 0.00 A H ATOM 665 3HD2 LEU A 42 32.209 13.074 -30.539 1.00 0.00 A H ATOM 666 N PRO A 43 34.149 14.693 -27.020 1.00 0.00 A N ATOM 667 CA PRO A 43 34.826 14.904 -25.768 1.00 0.00 A C ATOM 668 C PRO A 43 36.313 14.902 -25.987 1.00 0.00 A C ATOM 669 O PRO A 43 36.772 14.440 -27.026 1.00 0.00 A O ATOM 670 CB PRO A 43 34.370 13.728 -24.924 1.00 0.00 A C ATOM 671 CG PRO A 43 34.097 12.650 -25.932 1.00 0.00 A C ATOM 672 CD PRO A 43 33.554 13.372 -27.137 1.00 0.00 A C ATOM 673 HA PRO A 43 34.501 15.848 -25.306 1.00 0.00 A H ATOM 674 1HB PRO A 43 35.159 13.459 -24.203 1.00 0.00 A H ATOM 675 2HB PRO A 43 33.480 14.008 -24.340 1.00 0.00 A H ATOM 676 1HG PRO A 43 35.024 12.097 -26.157 1.00 0.00 A H ATOM 677 2HG PRO A 43 33.381 11.918 -25.527 1.00 0.00 A H ATOM 678 1HD PRO A 43 33.893 12.838 -28.024 1.00 0.00 A H ATOM 679 2HD PRO A 43 32.452 13.409 -27.088 1.00 0.00 A H ATOM 680 N GLU A 44 37.067 15.385 -25.022 1.00 0.00 A N ATOM 681 CA GLU A 44 38.506 15.202 -25.044 1.00 0.00 A C ATOM 682 C GLU A 44 38.974 14.384 -23.843 1.00 0.00 A C ATOM 683 O GLU A 44 38.208 14.162 -22.911 1.00 0.00 A O ATOM 684 CB GLU A 44 39.214 16.557 -25.063 1.00 0.00 A C ATOM 685 CG GLU A 44 38.944 17.391 -26.308 1.00 0.00 A C ATOM 686 CD GLU A 44 39.893 18.548 -26.455 1.00 0.00 A C ATOM 687 OE1 GLU A 44 40.721 18.725 -25.595 1.00 0.00 A O ATOM 688 OE2 GLU A 44 39.789 19.255 -27.429 1.00 0.00 A O ATOM 689 H GLU A 44 36.642 15.890 -24.258 1.00 0.00 A H ATOM 690 HA GLU A 44 38.784 14.654 -25.947 1.00 0.00 A H ATOM 691 1HB GLU A 44 38.904 17.141 -24.196 1.00 0.00 A H ATOM 692 2HB GLU A 44 40.291 16.408 -24.989 1.00 0.00 A H ATOM 693 1HG GLU A 44 39.031 16.751 -27.186 1.00 0.00 A H ATOM 694 2HG GLU A 44 37.922 17.767 -26.265 1.00 0.00 A H ATOM 695 N TYR A 45 40.224 13.967 -23.855 1.00 0.00 A N ATOM 696 CA TYR A 45 40.760 13.068 -22.841 1.00 0.00 A C ATOM 697 C TYR A 45 42.014 13.608 -22.224 1.00 0.00 A C ATOM 698 O TYR A 45 42.698 14.443 -22.796 1.00 0.00 A O ATOM 699 CB TYR A 45 41.030 11.684 -23.435 1.00 0.00 A C ATOM 700 CG TYR A 45 39.813 11.040 -24.059 1.00 0.00 A C ATOM 701 CD1 TYR A 45 39.468 11.333 -25.370 1.00 0.00 A C ATOM 702 CD2 TYR A 45 39.040 10.155 -23.321 1.00 0.00 A C ATOM 703 CE1 TYR A 45 38.355 10.745 -25.940 1.00 0.00 A C ATOM 704 CE2 TYR A 45 37.929 9.567 -23.891 1.00 0.00 A C ATOM 705 CZ TYR A 45 37.586 9.859 -25.195 1.00 0.00 A C ATOM 706 OH TYR A 45 36.478 9.273 -25.764 1.00 0.00 A O ATOM 707 H TYR A 45 40.829 14.283 -24.598 1.00 0.00 A H ATOM 708 HA TYR A 45 40.021 12.950 -22.048 1.00 0.00 A H ATOM 709 1HB TYR A 45 41.805 11.760 -24.199 1.00 0.00 A H ATOM 710 2HB TYR A 45 41.404 11.021 -22.656 1.00 0.00 A H ATOM 711 HD1 TYR A 45 40.074 12.030 -25.950 1.00 0.00 A H ATOM 712 HD2 TYR A 45 39.312 9.924 -22.290 1.00 0.00 A H ATOM 713 HE1 TYR A 45 38.084 10.976 -26.970 1.00 0.00 A H ATOM 714 HE2 TYR A 45 37.322 8.871 -23.310 1.00 0.00 A H ATOM 715 HH TYR A 45 36.381 9.581 -26.668 1.00 0.00 A H ATOM 716 N GLN A 46 42.301 13.113 -21.034 1.00 0.00 A N ATOM 717 CA GLN A 46 43.499 13.465 -20.303 1.00 0.00 A C ATOM 718 C GLN A 46 44.580 12.492 -20.714 1.00 0.00 A C ATOM 719 O GLN A 46 44.260 11.356 -21.047 1.00 0.00 A O ATOM 720 CB GLN A 46 43.270 13.420 -18.790 1.00 0.00 A C ATOM 721 CG GLN A 46 42.149 14.322 -18.302 1.00 0.00 A C ATOM 722 CD GLN A 46 42.467 15.793 -18.495 1.00 0.00 A C ATOM 723 OE1 GLN A 46 43.451 16.306 -17.956 1.00 0.00 A O ATOM 724 NE2 GLN A 46 41.633 16.481 -19.267 1.00 0.00 A N ATOM 725 H GLN A 46 41.656 12.460 -20.614 1.00 0.00 A H ATOM 726 HA GLN A 46 43.823 14.470 -20.570 1.00 0.00 A H ATOM 727 1HB GLN A 46 43.035 12.399 -18.488 1.00 0.00 A H ATOM 728 2HB GLN A 46 44.185 13.711 -18.274 1.00 0.00 A H ATOM 729 1HG GLN A 46 41.242 14.092 -18.861 1.00 0.00 A H ATOM 730 2HG GLN A 46 41.988 14.144 -17.240 1.00 0.00 A H ATOM 731 1HE2 GLN A 46 41.790 17.456 -19.430 1.00 0.00 A H ATOM 732 2HE2 GLN A 46 40.847 16.026 -19.684 1.00 0.00 A H ATOM 733 N GLY A 47 45.837 12.904 -20.707 1.00 0.00 A N ATOM 734 CA GLY A 47 46.893 11.939 -21.038 1.00 0.00 A C ATOM 735 C GLY A 47 47.861 12.438 -22.094 1.00 0.00 A C ATOM 736 O GLY A 47 47.948 13.641 -22.338 1.00 0.00 A O ATOM 737 H GLY A 47 46.052 13.875 -20.478 1.00 0.00 A H ATOM 738 1HA GLY A 47 47.448 11.689 -20.134 1.00 0.00 A H ATOM 739 2HA GLY A 47 46.445 11.010 -21.390 1.00 0.00 A H ATOM 740 N GLU A 48 48.592 11.512 -22.716 1.00 0.00 A N ATOM 741 CA GLU A 48 49.543 11.887 -23.742 1.00 0.00 A C ATOM 742 C GLU A 48 48.820 12.183 -25.045 1.00 0.00 A C ATOM 743 O GLU A 48 47.793 11.566 -25.304 1.00 0.00 A O ATOM 744 CB GLU A 48 50.577 10.779 -23.951 1.00 0.00 A C ATOM 745 CG GLU A 48 51.501 10.548 -22.764 1.00 0.00 A C ATOM 746 CD GLU A 48 52.581 9.543 -23.050 1.00 0.00 A C ATOM 747 OE1 GLU A 48 52.683 9.111 -24.173 1.00 0.00 A O ATOM 748 OE2 GLU A 48 53.307 9.207 -22.144 1.00 0.00 A O ATOM 749 H GLU A 48 48.489 10.516 -22.473 1.00 0.00 A H ATOM 750 HA GLU A 48 50.088 12.752 -23.386 1.00 0.00 A H ATOM 751 1HB GLU A 48 50.065 9.840 -24.164 1.00 0.00 A H ATOM 752 2HB GLU A 48 51.196 11.018 -24.816 1.00 0.00 A H ATOM 753 1HG GLU A 48 51.965 11.495 -22.489 1.00 0.00 A H ATOM 754 2HG GLU A 48 50.909 10.206 -21.917 1.00 0.00 A H ATOM 755 N PRO A 49 49.316 13.071 -25.911 1.00 0.00 A N ATOM 756 CA PRO A 49 48.757 13.355 -27.216 1.00 0.00 A C ATOM 757 C PRO A 49 48.429 12.121 -28.053 1.00 0.00 A C ATOM 758 O PRO A 49 47.459 12.129 -28.802 1.00 0.00 A O ATOM 759 CB PRO A 49 49.873 14.173 -27.857 1.00 0.00 A C ATOM 760 CG PRO A 49 50.504 14.878 -26.702 1.00 0.00 A C ATOM 761 CD PRO A 49 50.503 13.877 -25.594 1.00 0.00 A C ATOM 762 HA PRO A 49 47.856 13.966 -27.072 1.00 0.00 A H ATOM 763 1HB PRO A 49 50.572 13.506 -28.390 1.00 0.00 A H ATOM 764 2HB PRO A 49 49.455 14.862 -28.604 1.00 0.00 A H ATOM 765 1HG PRO A 49 51.518 15.209 -26.968 1.00 0.00 A H ATOM 766 2HG PRO A 49 49.934 15.781 -26.448 1.00 0.00 A H ATOM 767 1HD PRO A 49 51.422 13.268 -25.617 1.00 0.00 A H ATOM 768 2HD PRO A 49 50.419 14.442 -24.658 1.00 0.00 A H ATOM 769 N ASP A 50 49.217 11.048 -27.957 1.00 0.00 A N ATOM 770 CA ASP A 50 48.875 9.877 -28.762 1.00 0.00 A C ATOM 771 C ASP A 50 47.677 9.177 -28.176 1.00 0.00 A C ATOM 772 O ASP A 50 46.807 8.685 -28.889 1.00 0.00 A O ATOM 773 CB ASP A 50 50.052 8.902 -28.845 1.00 0.00 A C ATOM 774 CG ASP A 50 51.228 9.459 -29.637 1.00 0.00 A C ATOM 775 OD1 ASP A 50 51.058 10.462 -30.288 1.00 0.00 A O ATOM 776 OD2 ASP A 50 52.284 8.875 -29.583 1.00 0.00 A O ATOM 777 H ASP A 50 50.025 11.038 -27.350 1.00 0.00 A H ATOM 778 HA ASP A 50 48.622 10.209 -29.770 1.00 0.00 A H ATOM 779 1HB ASP A 50 50.394 8.658 -27.839 1.00 0.00 A H ATOM 780 2HB ASP A 50 49.724 7.974 -29.313 1.00 0.00 A H ATOM 781 N GLU A 51 47.620 9.140 -26.858 1.00 0.00 A N ATOM 782 CA GLU A 51 46.555 8.444 -26.184 1.00 0.00 A C ATOM 783 C GLU A 51 45.248 9.141 -26.456 1.00 0.00 A C ATOM 784 O GLU A 51 44.205 8.517 -26.661 1.00 0.00 A O ATOM 785 CB GLU A 51 46.794 8.386 -24.670 1.00 0.00 A C ATOM 786 CG GLU A 51 47.948 7.516 -24.230 1.00 0.00 A C ATOM 787 CD GLU A 51 48.229 7.591 -22.725 1.00 0.00 A C ATOM 788 OE1 GLU A 51 48.562 6.577 -22.163 1.00 0.00 A O ATOM 789 OE2 GLU A 51 48.114 8.661 -22.146 1.00 0.00 A O ATOM 790 H GLU A 51 48.334 9.607 -26.315 1.00 0.00 A H ATOM 791 HA GLU A 51 46.488 7.423 -26.558 1.00 0.00 A H ATOM 792 1HB GLU A 51 46.984 9.391 -24.293 1.00 0.00 A H ATOM 793 2HB GLU A 51 45.897 8.014 -24.177 1.00 0.00 A H ATOM 794 1HG GLU A 51 47.726 6.482 -24.491 1.00 0.00 A H ATOM 795 2HG GLU A 51 48.840 7.821 -24.776 1.00 0.00 A H ATOM 796 N ILE A 52 45.319 10.463 -26.448 1.00 0.00 A N ATOM 797 CA ILE A 52 44.162 11.291 -26.646 1.00 0.00 A C ATOM 798 C ILE A 52 43.618 11.189 -28.036 1.00 0.00 A C ATOM 799 O ILE A 52 42.415 11.008 -28.202 1.00 0.00 A O ATOM 800 CB ILE A 52 44.489 12.745 -26.342 1.00 0.00 A C ATOM 801 CG1 ILE A 52 44.810 12.883 -24.884 1.00 0.00 A C ATOM 802 CG2 ILE A 52 43.323 13.639 -26.743 1.00 0.00 A C ATOM 803 CD1 ILE A 52 45.442 14.197 -24.534 1.00 0.00 A C ATOM 804 H ILE A 52 46.229 10.901 -26.296 1.00 0.00 A H ATOM 805 HA ILE A 52 43.384 10.978 -25.951 1.00 0.00 A H ATOM 806 HB ILE A 52 45.376 13.041 -26.901 1.00 0.00 A H ATOM 807 1HG1 ILE A 52 43.900 12.770 -24.319 1.00 0.00 A H ATOM 808 2HG1 ILE A 52 45.488 12.084 -24.590 1.00 0.00 A H ATOM 809 1HG2 ILE A 52 43.565 14.680 -26.522 1.00 0.00 A H ATOM 810 2HG2 ILE A 52 43.126 13.537 -27.814 1.00 0.00 A H ATOM 811 3HG2 ILE A 52 42.433 13.350 -26.186 1.00 0.00 A H ATOM 812 1HD1 ILE A 52 45.648 14.229 -23.467 1.00 0.00 A H ATOM 813 2HD1 ILE A 52 46.374 14.312 -25.085 1.00 0.00 A H ATOM 814 3HD1 ILE A 52 44.762 15.007 -24.797 1.00 0.00 A H ATOM 815 N SER A 53 44.491 11.311 -29.035 1.00 0.00 A N ATOM 816 CA SER A 53 44.067 11.239 -30.420 1.00 0.00 A C ATOM 817 C SER A 53 43.463 9.887 -30.747 1.00 0.00 A C ATOM 818 O SER A 53 42.490 9.796 -31.496 1.00 0.00 A O ATOM 819 CB SER A 53 45.232 11.524 -31.326 1.00 0.00 A C ATOM 820 OG SER A 53 45.643 12.841 -31.192 1.00 0.00 A O ATOM 821 H SER A 53 45.481 11.458 -28.837 1.00 0.00 A H ATOM 822 HA SER A 53 43.309 12.009 -30.580 1.00 0.00 A H ATOM 823 1HB SER A 53 46.059 10.850 -31.082 1.00 0.00 A H ATOM 824 2HB SER A 53 44.950 11.331 -32.348 1.00 0.00 A H ATOM 825 HG SER A 53 44.815 13.382 -31.113 1.00 0.00 A H ATOM 826 N ILE A 54 44.015 8.814 -30.201 1.00 0.00 A N ATOM 827 CA ILE A 54 43.420 7.522 -30.474 1.00 0.00 A C ATOM 828 C ILE A 54 42.011 7.467 -29.929 1.00 0.00 A C ATOM 829 O ILE A 54 41.084 7.075 -30.637 1.00 0.00 A O ATOM 830 CB ILE A 54 44.258 6.384 -29.864 1.00 0.00 A C ATOM 831 CG1 ILE A 54 45.601 6.261 -30.588 1.00 0.00 A C ATOM 832 CG2 ILE A 54 43.494 5.069 -29.924 1.00 0.00 A C ATOM 833 CD1 ILE A 54 46.600 5.380 -29.875 1.00 0.00 A C ATOM 834 H ILE A 54 44.841 8.886 -29.600 1.00 0.00 A H ATOM 835 HA ILE A 54 43.376 7.379 -31.550 1.00 0.00 A H ATOM 836 HB ILE A 54 44.481 6.615 -28.823 1.00 0.00 A H ATOM 837 1HG1 ILE A 54 45.439 5.856 -31.587 1.00 0.00 A H ATOM 838 2HG1 ILE A 54 46.042 7.251 -30.705 1.00 0.00 A H ATOM 839 1HG2 ILE A 54 44.101 4.276 -29.489 1.00 0.00 A H ATOM 840 2HG2 ILE A 54 42.564 5.163 -29.366 1.00 0.00 A H ATOM 841 3HG2 ILE A 54 43.270 4.826 -30.963 1.00 0.00 A H ATOM 842 1HD1 ILE A 54 47.527 5.343 -30.448 1.00 0.00 A H ATOM 843 2HD1 ILE A 54 46.804 5.788 -28.884 1.00 0.00 A H ATOM 844 3HD1 ILE A 54 46.195 4.374 -29.777 1.00 0.00 A H ATOM 845 N GLN A 55 41.818 7.863 -28.677 1.00 0.00 A N ATOM 846 CA GLN A 55 40.481 7.775 -28.134 1.00 0.00 A C ATOM 847 C GLN A 55 39.526 8.720 -28.849 1.00 0.00 A C ATOM 848 O GLN A 55 38.357 8.390 -29.039 1.00 0.00 A O ATOM 849 CB GLN A 55 40.496 8.080 -26.634 1.00 0.00 A C ATOM 850 CG GLN A 55 41.208 7.034 -25.794 1.00 0.00 A C ATOM 851 CD GLN A 55 41.307 7.434 -24.333 1.00 0.00 A C ATOM 852 OE1 GLN A 55 40.351 7.281 -23.567 1.00 0.00 A O ATOM 853 NE2 GLN A 55 42.466 7.949 -23.940 1.00 0.00 A N ATOM 854 H GLN A 55 42.586 8.222 -28.103 1.00 0.00 A H ATOM 855 HA GLN A 55 40.123 6.756 -28.280 1.00 0.00 A H ATOM 856 1HB GLN A 55 40.986 9.039 -26.463 1.00 0.00 A H ATOM 857 2HB GLN A 55 39.473 8.165 -26.269 1.00 0.00 A H ATOM 858 1HG GLN A 55 40.654 6.096 -25.854 1.00 0.00 A H ATOM 859 2HG GLN A 55 42.218 6.897 -26.180 1.00 0.00 A H ATOM 860 1HE2 GLN A 55 42.591 8.232 -22.988 1.00 0.00 A H ATOM 861 2HE2 GLN A 55 43.214 8.055 -24.594 1.00 0.00 A H ATOM 862 N LYS A 56 40.005 9.897 -29.245 1.00 0.00 A N ATOM 863 CA LYS A 56 39.168 10.838 -29.967 1.00 0.00 A C ATOM 864 C LYS A 56 38.655 10.207 -31.234 1.00 0.00 A C ATOM 865 O LYS A 56 37.465 10.273 -31.539 1.00 0.00 A O ATOM 866 CB LYS A 56 39.926 12.109 -30.297 1.00 0.00 A C ATOM 867 CG LYS A 56 39.098 13.165 -30.987 1.00 0.00 A C ATOM 868 CD LYS A 56 39.933 14.385 -31.281 1.00 0.00 A C ATOM 869 CE LYS A 56 39.125 15.510 -31.886 1.00 0.00 A C ATOM 870 NZ LYS A 56 39.961 16.660 -32.133 1.00 0.00 A N ATOM 871 H LYS A 56 40.969 10.146 -29.041 1.00 0.00 A H ATOM 872 HA LYS A 56 38.311 11.105 -29.348 1.00 0.00 A H ATOM 873 1HB LYS A 56 40.328 12.545 -29.380 1.00 0.00 A H ATOM 874 2HB LYS A 56 40.773 11.873 -30.945 1.00 0.00 A H ATOM 875 1HG LYS A 56 38.705 12.763 -31.915 1.00 0.00 A H ATOM 876 2HG LYS A 56 38.259 13.446 -30.349 1.00 0.00 A H ATOM 877 1HD LYS A 56 40.390 14.751 -30.354 1.00 0.00 A H ATOM 878 2HD LYS A 56 40.734 14.127 -31.980 1.00 0.00 A H ATOM 879 1HE LYS A 56 38.681 15.189 -32.815 1.00 0.00 A H ATOM 880 2HE LYS A 56 38.321 15.786 -31.204 1.00 0.00 A H ATOM 881 1HZ LYS A 56 39.428 17.462 -32.554 1.00 0.00 A H ATOM 882 2HZ LYS A 56 40.341 16.947 -31.260 1.00 0.00 A H ATOM 883 3HZ LYS A 56 40.723 16.476 -32.766 1.00 0.00 A H ATOM 884 N CYS A 57 39.566 9.599 -31.979 1.00 0.00 A N ATOM 885 CA CYS A 57 39.228 8.964 -33.226 1.00 0.00 A C ATOM 886 C CYS A 57 38.228 7.864 -33.002 1.00 0.00 A C ATOM 887 O CYS A 57 37.259 7.748 -33.741 1.00 0.00 A O ATOM 888 CB CYS A 57 40.467 8.411 -33.891 1.00 0.00 A C ATOM 889 SG CYS A 57 40.194 7.800 -35.513 1.00 0.00 A S ATOM 890 H CYS A 57 40.538 9.573 -31.669 1.00 0.00 A H ATOM 891 HA CYS A 57 38.787 9.706 -33.886 1.00 0.00 A H ATOM 892 1HB CYS A 57 41.209 9.176 -33.941 1.00 0.00 A H ATOM 893 2HB CYS A 57 40.866 7.601 -33.287 1.00 0.00 A H ATOM 894 HG CYS A 57 40.216 8.993 -36.116 1.00 0.00 A H ATOM 895 N GLN A 58 38.443 7.051 -31.971 1.00 0.00 A N ATOM 896 CA GLN A 58 37.528 5.957 -31.711 1.00 0.00 A C ATOM 897 C GLN A 58 36.138 6.493 -31.388 1.00 0.00 A C ATOM 898 O GLN A 58 35.142 5.894 -31.789 1.00 0.00 A O ATOM 899 CB GLN A 58 38.070 5.077 -30.586 1.00 0.00 A C ATOM 900 CG GLN A 58 39.315 4.285 -30.992 1.00 0.00 A C ATOM 901 CD GLN A 58 39.984 3.546 -29.843 1.00 0.00 A C ATOM 902 OE1 GLN A 58 39.909 3.921 -28.679 1.00 0.00 A O ATOM 903 NE2 GLN A 58 40.661 2.463 -30.179 1.00 0.00 A N ATOM 904 H GLN A 58 39.251 7.197 -31.364 1.00 0.00 A H ATOM 905 HA GLN A 58 37.455 5.343 -32.609 1.00 0.00 A H ATOM 906 1HB GLN A 58 38.318 5.702 -29.726 1.00 0.00 A H ATOM 907 2HB GLN A 58 37.302 4.375 -30.270 1.00 0.00 A H ATOM 908 1HG GLN A 58 39.026 3.542 -31.739 1.00 0.00 A H ATOM 909 2HG GLN A 58 40.045 4.976 -31.408 1.00 0.00 A H ATOM 910 1HE2 GLN A 58 41.128 1.925 -29.477 1.00 0.00 A H ATOM 911 2HE2 GLN A 58 40.706 2.181 -31.139 1.00 0.00 A H ATOM 912 N GLU A 59 36.043 7.606 -30.662 1.00 0.00 A N ATOM 913 CA GLU A 59 34.723 8.147 -30.373 1.00 0.00 A C ATOM 914 C GLU A 59 34.086 8.659 -31.658 1.00 0.00 A C ATOM 915 O GLU A 59 32.873 8.533 -31.851 1.00 0.00 A O ATOM 916 CB GLU A 59 34.811 9.271 -29.340 1.00 0.00 A C ATOM 917 CG GLU A 59 33.462 9.794 -28.863 1.00 0.00 A C ATOM 918 CD GLU A 59 32.663 8.759 -28.121 1.00 0.00 A C ATOM 919 OE1 GLU A 59 33.246 7.811 -27.651 1.00 0.00 A O ATOM 920 OE2 GLU A 59 31.469 8.917 -28.025 1.00 0.00 A O ATOM 921 H GLU A 59 36.883 8.072 -30.314 1.00 0.00 A H ATOM 922 HA GLU A 59 34.098 7.351 -29.976 1.00 0.00 A H ATOM 923 1HB GLU A 59 35.361 8.921 -28.467 1.00 0.00 A H ATOM 924 2HB GLU A 59 35.364 10.111 -29.762 1.00 0.00 A H ATOM 925 1HG GLU A 59 33.627 10.648 -28.207 1.00 0.00 A H ATOM 926 2HG GLU A 59 32.892 10.138 -29.725 1.00 0.00 A H ATOM 927 N ALA A 60 34.897 9.245 -32.544 1.00 0.00 A N ATOM 928 CA ALA A 60 34.377 9.688 -33.824 1.00 0.00 A C ATOM 929 C ALA A 60 33.800 8.521 -34.587 1.00 0.00 A C ATOM 930 O ALA A 60 32.767 8.645 -35.244 1.00 0.00 A O ATOM 931 CB ALA A 60 35.460 10.347 -34.648 1.00 0.00 A C ATOM 932 H ALA A 60 35.883 9.378 -32.314 1.00 0.00 A H ATOM 933 HA ALA A 60 33.573 10.400 -33.647 1.00 0.00 A H ATOM 934 1HB ALA A 60 35.053 10.651 -35.608 1.00 0.00 A H ATOM 935 2HB ALA A 60 35.831 11.209 -34.131 1.00 0.00 A H ATOM 936 3HB ALA A 60 36.272 9.649 -34.810 1.00 0.00 A H ATOM 937 N VAL A 61 34.461 7.371 -34.510 1.00 0.00 A N ATOM 938 CA VAL A 61 33.926 6.209 -35.172 1.00 0.00 A C ATOM 939 C VAL A 61 32.586 5.897 -34.582 1.00 0.00 A C ATOM 940 O VAL A 61 31.635 5.676 -35.320 1.00 0.00 A O ATOM 941 CB VAL A 61 34.864 4.997 -35.012 1.00 0.00 A C ATOM 942 CG1 VAL A 61 34.177 3.725 -35.486 1.00 0.00 A C ATOM 943 CG2 VAL A 61 36.152 5.234 -35.786 1.00 0.00 A C ATOM 944 H VAL A 61 35.336 7.319 -33.986 1.00 0.00 A H ATOM 945 HA VAL A 61 33.821 6.425 -36.235 1.00 0.00 A H ATOM 946 HB VAL A 61 35.093 4.864 -33.955 1.00 0.00 A H ATOM 947 1HG1 VAL A 61 34.853 2.880 -35.365 1.00 0.00 A H ATOM 948 2HG1 VAL A 61 33.277 3.557 -34.894 1.00 0.00 A H ATOM 949 3HG1 VAL A 61 33.907 3.827 -36.537 1.00 0.00 A H ATOM 950 1HG2 VAL A 61 36.811 4.374 -35.667 1.00 0.00 A H ATOM 951 2HG2 VAL A 61 35.922 5.373 -36.841 1.00 0.00 A H ATOM 952 3HG2 VAL A 61 36.649 6.126 -35.402 1.00 0.00 A H ATOM 953 N ARG A 62 32.481 5.875 -33.262 1.00 0.00 A N ATOM 954 CA ARG A 62 31.217 5.535 -32.639 1.00 0.00 A C ATOM 955 C ARG A 62 30.074 6.452 -33.053 1.00 0.00 A C ATOM 956 O ARG A 62 28.946 5.992 -33.262 1.00 0.00 A O ATOM 957 CB ARG A 62 31.359 5.577 -31.125 1.00 0.00 A C ATOM 958 CG ARG A 62 32.208 4.463 -30.533 1.00 0.00 A C ATOM 959 CD ARG A 62 32.456 4.674 -29.083 1.00 0.00 A C ATOM 960 NE ARG A 62 33.257 3.604 -28.509 1.00 0.00 A N ATOM 961 CZ ARG A 62 33.995 3.719 -27.388 1.00 0.00 A C ATOM 962 NH1 ARG A 62 34.024 4.859 -26.733 1.00 0.00 A N ATOM 963 NH2 ARG A 62 34.690 2.685 -26.945 1.00 0.00 A N ATOM 964 H ARG A 62 33.294 6.101 -32.685 1.00 0.00 A H ATOM 965 HA ARG A 62 30.964 4.522 -32.945 1.00 0.00 A H ATOM 966 1HB ARG A 62 31.806 6.525 -30.828 1.00 0.00 A H ATOM 967 2HB ARG A 62 30.373 5.521 -30.665 1.00 0.00 A H ATOM 968 1HG ARG A 62 31.695 3.509 -30.657 1.00 0.00 A H ATOM 969 2HG ARG A 62 33.171 4.427 -31.044 1.00 0.00 A H ATOM 970 1HD ARG A 62 32.989 5.614 -28.939 1.00 0.00 A H ATOM 971 2HD ARG A 62 31.506 4.711 -28.552 1.00 0.00 A H ATOM 972 HE ARG A 62 33.260 2.712 -28.985 1.00 0.00 A H ATOM 973 1HH1 ARG A 62 33.493 5.649 -27.071 1.00 0.00 A H ATOM 974 2HH1 ARG A 62 34.577 4.945 -25.893 1.00 0.00 A H ATOM 975 1HH2 ARG A 62 34.668 1.809 -27.449 1.00 0.00 A H ATOM 976 2HH2 ARG A 62 35.243 2.771 -26.106 1.00 0.00 A H ATOM 977 N GLN A 63 30.355 7.750 -33.187 1.00 0.00 A N ATOM 978 CA GLN A 63 29.305 8.689 -33.558 1.00 0.00 A C ATOM 979 C GLN A 63 29.157 8.980 -35.059 1.00 0.00 A C ATOM 980 O GLN A 63 28.207 9.655 -35.461 1.00 0.00 A O ATOM 981 CB GLN A 63 29.538 10.008 -32.816 1.00 0.00 A C ATOM 982 CG GLN A 63 29.443 9.897 -31.304 1.00 0.00 A C ATOM 983 CD GLN A 63 29.512 11.249 -30.618 1.00 0.00 A C ATOM 984 OE1 GLN A 63 28.987 12.245 -31.125 1.00 0.00 A O ATOM 985 NE2 GLN A 63 30.160 11.292 -29.460 1.00 0.00 A N ATOM 986 H GLN A 63 31.311 8.077 -33.027 1.00 0.00 A H ATOM 987 HA GLN A 63 28.367 8.243 -33.232 1.00 0.00 A H ATOM 988 1HB GLN A 63 30.527 10.395 -33.063 1.00 0.00 A H ATOM 989 2HB GLN A 63 28.806 10.745 -33.146 1.00 0.00 A H ATOM 990 1HG GLN A 63 28.493 9.430 -31.043 1.00 0.00 A H ATOM 991 2HG GLN A 63 30.271 9.288 -30.941 1.00 0.00 A H ATOM 992 1HE2 GLN A 63 30.237 12.156 -28.963 1.00 0.00 A H ATOM 993 2HE2 GLN A 63 30.571 10.460 -29.085 1.00 0.00 A H ATOM 994 N VAL A 64 30.068 8.481 -35.885 1.00 0.00 A N ATOM 995 CA VAL A 64 29.932 8.582 -37.340 1.00 0.00 A C ATOM 996 C VAL A 64 29.630 7.223 -37.981 1.00 0.00 A C ATOM 997 O VAL A 64 28.740 7.100 -38.821 1.00 0.00 A O ATOM 998 CB VAL A 64 31.224 9.155 -37.953 1.00 0.00 A C ATOM 999 CG1 VAL A 64 31.123 9.192 -39.470 1.00 0.00 A C ATOM 1000 CG2 VAL A 64 31.488 10.546 -37.396 1.00 0.00 A C ATOM 1001 H VAL A 64 30.884 8.013 -35.502 1.00 0.00 A H ATOM 1002 HA VAL A 64 29.104 9.256 -37.553 1.00 0.00 A H ATOM 1003 HB VAL A 64 32.057 8.498 -37.702 1.00 0.00 A H ATOM 1004 1HG1 VAL A 64 32.044 9.600 -39.887 1.00 0.00 A H ATOM 1005 2HG1 VAL A 64 30.970 8.182 -39.849 1.00 0.00 A H ATOM 1006 3HG1 VAL A 64 30.283 9.822 -39.764 1.00 0.00 A H ATOM 1007 1HG2 VAL A 64 32.403 10.945 -37.833 1.00 0.00 A H ATOM 1008 2HG2 VAL A 64 30.652 11.201 -37.642 1.00 0.00 A H ATOM 1009 3HG2 VAL A 64 31.598 10.489 -36.313 1.00 0.00 A H ATOM 1010 N GLN A 65 30.406 6.218 -37.595 1.00 0.00 A N ATOM 1011 CA GLN A 65 30.409 4.837 -38.077 1.00 0.00 A C ATOM 1012 C GLN A 65 30.804 4.574 -39.533 1.00 0.00 A C ATOM 1013 O GLN A 65 30.742 3.442 -40.005 1.00 0.00 A O ATOM 1014 CB GLN A 65 29.086 4.165 -37.727 1.00 0.00 A C ATOM 1015 CG GLN A 65 28.812 4.223 -36.240 1.00 0.00 A C ATOM 1016 CD GLN A 65 27.613 3.482 -35.806 1.00 0.00 A C ATOM 1017 OE1 GLN A 65 27.005 2.706 -36.554 1.00 0.00 A O ATOM 1018 NE2 GLN A 65 27.247 3.710 -34.548 1.00 0.00 A N ATOM 1019 H GLN A 65 31.095 6.400 -36.876 1.00 0.00 A H ATOM 1020 HA GLN A 65 31.171 4.334 -37.482 1.00 0.00 A H ATOM 1021 1HB GLN A 65 28.269 4.648 -38.259 1.00 0.00 A H ATOM 1022 2HB GLN A 65 29.107 3.126 -38.048 1.00 0.00 A H ATOM 1023 1HG GLN A 65 29.665 3.796 -35.712 1.00 0.00 A H ATOM 1024 2HG GLN A 65 28.669 5.263 -35.942 1.00 0.00 A H ATOM 1025 1HE2 GLN A 65 26.446 3.255 -34.161 1.00 0.00 A H ATOM 1026 2HE2 GLN A 65 27.802 4.366 -33.975 1.00 0.00 A H ATOM 1027 N GLY A 66 31.213 5.605 -40.238 1.00 0.00 A N ATOM 1028 CA GLY A 66 31.895 5.471 -41.510 1.00 0.00 A C ATOM 1029 C GLY A 66 33.350 5.666 -41.175 1.00 0.00 A C ATOM 1030 O GLY A 66 33.677 5.664 -39.996 1.00 0.00 A O ATOM 1031 H GLY A 66 31.036 6.522 -39.860 1.00 0.00 A H ATOM 1032 1HA GLY A 66 31.726 4.498 -41.970 1.00 0.00 A H ATOM 1033 2HA GLY A 66 31.566 6.209 -42.240 1.00 0.00 A H ATOM 1034 N PRO A 67 34.258 5.812 -42.127 1.00 0.00 A N ATOM 1035 CA PRO A 67 35.642 6.054 -41.850 1.00 0.00 A C ATOM 1036 C PRO A 67 35.789 7.460 -41.311 1.00 0.00 A C ATOM 1037 O PRO A 67 35.078 8.359 -41.781 1.00 0.00 A O ATOM 1038 CB PRO A 67 36.314 5.883 -43.215 1.00 0.00 A C ATOM 1039 CG PRO A 67 35.254 6.256 -44.195 1.00 0.00 A C ATOM 1040 CD PRO A 67 33.979 5.747 -43.578 1.00 0.00 A C ATOM 1041 HA PRO A 67 36.029 5.328 -41.128 1.00 0.00 A H ATOM 1042 1HB PRO A 67 37.202 6.528 -43.282 1.00 0.00 A H ATOM 1043 2HB PRO A 67 36.661 4.846 -43.337 1.00 0.00 A H ATOM 1044 1HG PRO A 67 35.246 7.345 -44.348 1.00 0.00 A H ATOM 1045 2HG PRO A 67 35.463 5.800 -45.174 1.00 0.00 A H ATOM 1046 1HD PRO A 67 33.146 6.407 -43.860 1.00 0.00 A H ATOM 1047 2HD PRO A 67 33.791 4.718 -43.919 1.00 0.00 A H ATOM 1048 N VAL A 68 36.684 7.660 -40.358 1.00 0.00 A N ATOM 1049 CA VAL A 68 36.851 8.985 -39.782 1.00 0.00 A C ATOM 1050 C VAL A 68 38.286 9.397 -39.616 1.00 0.00 A C ATOM 1051 O VAL A 68 39.198 8.580 -39.458 1.00 0.00 A O ATOM 1052 CB VAL A 68 36.253 9.078 -38.363 1.00 0.00 A C ATOM 1053 CG1 VAL A 68 34.780 8.773 -38.362 1.00 0.00 A C ATOM 1054 CG2 VAL A 68 37.011 8.123 -37.476 1.00 0.00 A C ATOM 1055 H VAL A 68 37.249 6.880 -40.034 1.00 0.00 A H ATOM 1056 HA VAL A 68 36.360 9.690 -40.445 1.00 0.00 A H ATOM 1057 HB VAL A 68 36.354 10.101 -37.988 1.00 0.00 A H ATOM 1058 1HG1 VAL A 68 34.396 8.849 -37.350 1.00 0.00 A H ATOM 1059 2HG1 VAL A 68 34.265 9.487 -39.002 1.00 0.00 A H ATOM 1060 3HG1 VAL A 68 34.616 7.777 -38.731 1.00 0.00 A H ATOM 1061 1HG2 VAL A 68 36.606 8.172 -36.466 1.00 0.00 A H ATOM 1062 2HG2 VAL A 68 36.905 7.109 -37.864 1.00 0.00 A H ATOM 1063 3HG2 VAL A 68 38.061 8.402 -37.462 1.00 0.00 A H ATOM 1064 N LEU A 69 38.466 10.692 -39.647 1.00 0.00 A N ATOM 1065 CA LEU A 69 39.723 11.328 -39.401 1.00 0.00 A C ATOM 1066 C LEU A 69 39.551 12.441 -38.380 1.00 0.00 A C ATOM 1067 O LEU A 69 38.657 13.271 -38.524 1.00 0.00 A O ATOM 1068 CB LEU A 69 40.299 11.886 -40.708 1.00 0.00 A C ATOM 1069 CG LEU A 69 41.628 12.642 -40.581 1.00 0.00 A C ATOM 1070 CD1 LEU A 69 42.730 11.669 -40.183 1.00 0.00 A C ATOM 1071 CD2 LEU A 69 41.953 13.325 -41.901 1.00 0.00 A C ATOM 1072 H LEU A 69 37.663 11.273 -39.858 1.00 0.00 A H ATOM 1073 HA LEU A 69 40.423 10.598 -39.004 1.00 0.00 A H ATOM 1074 1HB LEU A 69 40.454 11.059 -41.400 1.00 0.00 A H ATOM 1075 2HB LEU A 69 39.571 12.568 -41.146 1.00 0.00 A H ATOM 1076 HG LEU A 69 41.546 13.392 -39.794 1.00 0.00 A H ATOM 1077 1HD1 LEU A 69 43.674 12.206 -40.092 1.00 0.00 A H ATOM 1078 2HD1 LEU A 69 42.482 11.210 -39.226 1.00 0.00 A H ATOM 1079 3HD1 LEU A 69 42.825 10.896 -40.944 1.00 0.00 A H ATOM 1080 1HD2 LEU A 69 42.897 13.863 -41.810 1.00 0.00 A H ATOM 1081 2HD2 LEU A 69 42.037 12.575 -42.688 1.00 0.00 A H ATOM 1082 3HD2 LEU A 69 41.158 14.027 -42.152 1.00 0.00 A H ATOM 1083 N VAL A 70 40.384 12.469 -37.355 1.00 0.00 A N ATOM 1084 CA VAL A 70 40.318 13.562 -36.388 1.00 0.00 A C ATOM 1085 C VAL A 70 41.689 14.200 -36.290 1.00 0.00 A C ATOM 1086 O VAL A 70 42.677 13.628 -36.743 1.00 0.00 A O ATOM 1087 CB VAL A 70 39.878 13.053 -35.003 1.00 0.00 A C ATOM 1088 CG1 VAL A 70 38.498 12.418 -35.082 1.00 0.00 A C ATOM 1089 CG2 VAL A 70 40.899 12.061 -34.466 1.00 0.00 A C ATOM 1090 H VAL A 70 41.068 11.718 -37.255 1.00 0.00 A H ATOM 1091 HA VAL A 70 39.606 14.310 -36.741 1.00 0.00 A H ATOM 1092 HB VAL A 70 39.803 13.902 -34.322 1.00 0.00 A H ATOM 1093 1HG1 VAL A 70 38.203 12.065 -34.094 1.00 0.00 A H ATOM 1094 2HG1 VAL A 70 37.777 13.156 -35.433 1.00 0.00 A H ATOM 1095 3HG1 VAL A 70 38.524 11.576 -35.774 1.00 0.00 A H ATOM 1096 1HG2 VAL A 70 40.582 11.707 -33.486 1.00 0.00 A H ATOM 1097 2HG2 VAL A 70 40.979 11.216 -35.150 1.00 0.00 A H ATOM 1098 3HG2 VAL A 70 41.870 12.550 -34.378 1.00 0.00 A H ATOM 1099 N GLU A 71 41.737 15.395 -35.717 1.00 0.00 A N ATOM 1100 CA GLU A 71 42.981 16.144 -35.529 1.00 0.00 A C ATOM 1101 C GLU A 71 43.098 16.808 -34.165 1.00 0.00 A C ATOM 1102 O GLU A 71 42.112 17.348 -33.662 1.00 0.00 A O ATOM 1103 CB GLU A 71 43.116 17.253 -36.565 1.00 0.00 A C ATOM 1104 CG GLU A 71 44.381 18.093 -36.441 1.00 0.00 A C ATOM 1105 CD GLU A 71 44.456 19.116 -37.425 1.00 0.00 A C ATOM 1106 OE1 GLU A 71 43.606 19.138 -38.267 1.00 0.00 A O ATOM 1107 OE2 GLU A 71 45.361 19.911 -37.374 1.00 0.00 A O ATOM 1108 H GLU A 71 40.873 15.802 -35.395 1.00 0.00 A H ATOM 1109 HA GLU A 71 43.786 15.429 -35.625 1.00 0.00 A H ATOM 1110 1HB GLU A 71 43.104 16.818 -37.552 1.00 0.00 A H ATOM 1111 2HB GLU A 71 42.265 17.928 -36.491 1.00 0.00 A H ATOM 1112 1HG GLU A 71 44.435 18.560 -35.470 1.00 0.00 A H ATOM 1113 2HG GLU A 71 45.247 17.433 -36.533 1.00 0.00 A H ATOM 1114 N ASP A 72 44.303 16.755 -33.586 1.00 0.00 A N ATOM 1115 CA ASP A 72 44.645 17.446 -32.344 1.00 0.00 A C ATOM 1116 C ASP A 72 45.937 18.252 -32.480 1.00 0.00 A C ATOM 1117 O ASP A 72 46.858 17.853 -33.187 1.00 0.00 A O ATOM 1118 CB ASP A 72 44.784 16.441 -31.198 1.00 0.00 A C ATOM 1119 CG ASP A 72 43.488 15.701 -30.896 1.00 0.00 A C ATOM 1120 OD1 ASP A 72 42.554 16.332 -30.461 1.00 0.00 A O ATOM 1121 OD2 ASP A 72 43.444 14.512 -31.105 1.00 0.00 A O ATOM 1122 H ASP A 72 45.017 16.193 -34.053 1.00 0.00 A H ATOM 1123 HA ASP A 72 43.843 18.138 -32.085 1.00 0.00 A H ATOM 1124 1HB ASP A 72 45.554 15.710 -31.447 1.00 0.00 A H ATOM 1125 2HB ASP A 72 45.107 16.961 -30.295 1.00 0.00 A H ATOM 1126 N THR A 73 46.018 19.376 -31.789 1.00 0.00 A N ATOM 1127 CA THR A 73 47.234 20.191 -31.770 1.00 0.00 A C ATOM 1128 C THR A 73 47.715 20.488 -30.360 1.00 0.00 A C ATOM 1129 O THR A 73 46.925 20.830 -29.497 1.00 0.00 A O ATOM 1130 CB THR A 73 47.052 21.498 -32.494 1.00 0.00 A C ATOM 1131 OG1 THR A 73 46.724 21.246 -33.838 1.00 0.00 A O ATOM 1132 CG2 THR A 73 48.335 22.293 -32.415 1.00 0.00 A C ATOM 1133 H THR A 73 45.207 19.682 -31.252 1.00 0.00 A H ATOM 1134 HA THR A 73 48.015 19.642 -32.283 1.00 0.00 A H ATOM 1135 HB THR A 73 46.257 22.037 -32.035 1.00 0.00 A H ATOM 1136 HG1 THR A 73 47.250 20.507 -34.155 1.00 0.00 A H ATOM 1137 1HG2 THR A 73 48.230 23.227 -32.922 1.00 0.00 A H ATOM 1138 2HG2 THR A 73 48.590 22.490 -31.378 1.00 0.00 A H ATOM 1139 3HG2 THR A 73 49.135 21.724 -32.880 1.00 0.00 A H ATOM 1140 N CYS A 74 48.997 20.346 -30.124 1.00 0.00 A N ATOM 1141 CA CYS A 74 49.565 20.664 -28.831 1.00 0.00 A C ATOM 1142 C CYS A 74 50.552 21.805 -28.943 1.00 0.00 A C ATOM 1143 O CYS A 74 51.181 21.978 -29.987 1.00 0.00 A O ATOM 1144 CB CYS A 74 50.265 19.442 -28.235 1.00 0.00 A C ATOM 1145 SG CYS A 74 49.191 18.001 -28.030 1.00 0.00 A S ATOM 1146 H CYS A 74 49.595 20.008 -30.871 1.00 0.00 A H ATOM 1147 HA CYS A 74 48.764 20.950 -28.148 1.00 0.00 A H ATOM 1148 1HB CYS A 74 51.099 19.153 -28.874 1.00 0.00 A H ATOM 1149 2HB CYS A 74 50.675 19.699 -27.258 1.00 0.00 A H ATOM 1150 HG CYS A 74 48.618 18.414 -26.904 1.00 0.00 A H ATOM 1151 N LEU A 75 50.686 22.596 -27.887 1.00 0.00 A N ATOM 1152 CA LEU A 75 51.766 23.574 -27.862 1.00 0.00 A C ATOM 1153 C LEU A 75 52.569 23.222 -26.634 1.00 0.00 A C ATOM 1154 O LEU A 75 52.062 23.264 -25.515 1.00 0.00 A O ATOM 1155 CB LEU A 75 51.245 25.014 -27.787 1.00 0.00 A C ATOM 1156 CG LEU A 75 52.317 26.105 -27.675 1.00 0.00 A C ATOM 1157 CD1 LEU A 75 53.166 26.114 -28.938 1.00 0.00 A C ATOM 1158 CD2 LEU A 75 51.648 27.455 -27.456 1.00 0.00 A C ATOM 1159 H LEU A 75 50.028 22.508 -27.107 1.00 0.00 A H ATOM 1160 HA LEU A 75 52.362 23.499 -28.771 1.00 0.00 A H ATOM 1161 1HB LEU A 75 50.657 25.218 -28.680 1.00 0.00 A H ATOM 1162 2HB LEU A 75 50.591 25.103 -26.919 1.00 0.00 A H ATOM 1163 HG LEU A 75 52.975 25.886 -26.833 1.00 0.00 A H ATOM 1164 1HD1 LEU A 75 53.929 26.890 -28.859 1.00 0.00 A H ATOM 1165 2HD1 LEU A 75 53.649 25.145 -29.059 1.00 0.00 A H ATOM 1166 3HD1 LEU A 75 52.534 26.317 -29.801 1.00 0.00 A H ATOM 1167 1HD2 LEU A 75 52.411 28.230 -27.376 1.00 0.00 A H ATOM 1168 2HD2 LEU A 75 50.992 27.677 -28.298 1.00 0.00 A H ATOM 1169 3HD2 LEU A 75 51.063 27.426 -26.538 1.00 0.00 A H ATOM 1170 N CYS A 76 53.804 22.871 -26.854 1.00 0.00 A N ATOM 1171 CA CYS A 76 54.660 22.361 -25.821 1.00 0.00 A C ATOM 1172 C CYS A 76 55.807 23.256 -25.416 1.00 0.00 A C ATOM 1173 O CYS A 76 56.689 23.515 -26.220 1.00 0.00 A O ATOM 1174 CB CYS A 76 55.166 21.068 -26.380 1.00 0.00 A C ATOM 1175 SG CYS A 76 53.881 19.879 -26.670 1.00 0.00 A S ATOM 1176 H CYS A 76 54.193 22.956 -27.790 1.00 0.00 A H ATOM 1177 HA CYS A 76 54.057 22.197 -24.928 1.00 0.00 A H ATOM 1178 1HB CYS A 76 55.673 21.273 -27.311 1.00 0.00 A H ATOM 1179 2HB CYS A 76 55.868 20.634 -25.728 1.00 0.00 A H ATOM 1180 HG CYS A 76 53.501 19.849 -25.372 1.00 0.00 A H ATOM 1181 N PHE A 77 55.826 23.739 -24.178 1.00 0.00 A N ATOM 1182 CA PHE A 77 56.925 24.581 -23.730 1.00 0.00 A C ATOM 1183 C PHE A 77 57.969 23.654 -23.155 1.00 0.00 A C ATOM 1184 O PHE A 77 57.693 22.911 -22.215 1.00 0.00 A O ATOM 1185 CB PHE A 77 56.460 25.566 -22.663 1.00 0.00 A C ATOM 1186 CG PHE A 77 55.484 26.624 -23.150 1.00 0.00 A C ATOM 1187 CD1 PHE A 77 55.005 26.623 -24.412 1.00 0.00 A C ATOM 1188 CD2 PHE A 77 55.018 27.604 -22.306 1.00 0.00 A C ATOM 1189 CE1 PHE A 77 54.125 27.567 -24.815 1.00 0.00 A C ATOM 1190 CE2 PHE A 77 54.132 28.543 -22.722 1.00 0.00 A C ATOM 1191 CZ PHE A 77 53.691 28.516 -23.984 1.00 0.00 A C ATOM 1192 H PHE A 77 55.080 23.537 -23.513 1.00 0.00 A H ATOM 1193 HA PHE A 77 57.315 25.159 -24.565 1.00 0.00 A H ATOM 1194 1HB PHE A 77 55.989 25.030 -21.869 1.00 0.00 A H ATOM 1195 2HB PHE A 77 57.327 26.077 -22.251 1.00 0.00 A H ATOM 1196 HD1 PHE A 77 55.322 25.868 -25.108 1.00 0.00 A H ATOM 1197 HD2 PHE A 77 55.366 27.636 -21.291 1.00 0.00 A H ATOM 1198 HE1 PHE A 77 53.768 27.560 -25.810 1.00 0.00 A H ATOM 1199 HE2 PHE A 77 53.780 29.316 -22.038 1.00 0.00 A H ATOM 1200 HZ PHE A 77 52.987 29.255 -24.338 1.00 0.00 A H ATOM 1201 N ASN A 78 59.180 23.690 -23.663 1.00 0.00 A N ATOM 1202 CA ASN A 78 60.160 22.727 -23.186 1.00 0.00 A C ATOM 1203 C ASN A 78 60.418 22.897 -21.700 1.00 0.00 A C ATOM 1204 O ASN A 78 60.622 21.933 -20.966 1.00 0.00 A O ATOM 1205 CB ASN A 78 61.414 22.868 -23.984 1.00 0.00 A C ATOM 1206 CG ASN A 78 61.226 22.309 -25.333 1.00 0.00 A C ATOM 1207 OD1 ASN A 78 60.389 21.428 -25.525 1.00 0.00 A O ATOM 1208 ND2 ASN A 78 61.969 22.785 -26.271 1.00 0.00 A N ATOM 1209 H ASN A 78 59.432 24.377 -24.379 1.00 0.00 A H ATOM 1210 HA ASN A 78 59.749 21.723 -23.302 1.00 0.00 A H ATOM 1211 1HB ASN A 78 61.690 23.926 -24.054 1.00 0.00 A H ATOM 1212 2HB ASN A 78 62.235 22.356 -23.484 1.00 0.00 A H ATOM 1213 1HD2 ASN A 78 61.882 22.443 -27.206 1.00 0.00 A H ATOM 1214 2HD2 ASN A 78 62.637 23.508 -26.052 1.00 0.00 A H ATOM 1215 N ALA A 79 60.389 24.135 -21.253 1.00 0.00 A N ATOM 1216 CA ALA A 79 60.618 24.487 -19.866 1.00 0.00 A C ATOM 1217 C ALA A 79 59.604 23.852 -18.950 1.00 0.00 A C ATOM 1218 O ALA A 79 59.900 23.573 -17.792 1.00 0.00 A O ATOM 1219 CB ALA A 79 60.597 25.972 -19.710 1.00 0.00 A C ATOM 1220 H ALA A 79 60.195 24.875 -21.913 1.00 0.00 A H ATOM 1221 HA ALA A 79 61.600 24.114 -19.575 1.00 0.00 A H ATOM 1222 1HB ALA A 79 60.768 26.225 -18.682 1.00 0.00 A H ATOM 1223 2HB ALA A 79 61.366 26.406 -20.318 1.00 0.00 A H ATOM 1224 3HB ALA A 79 59.634 26.328 -20.023 1.00 0.00 A H ATOM 1225 N LEU A 80 58.408 23.613 -19.470 1.00 0.00 A N ATOM 1226 CA LEU A 80 57.314 23.135 -18.678 1.00 0.00 A C ATOM 1227 C LEU A 80 57.069 21.666 -18.922 1.00 0.00 A C ATOM 1228 O LEU A 80 55.997 21.157 -18.622 1.00 0.00 A O ATOM 1229 CB LEU A 80 56.067 23.930 -18.984 1.00 0.00 A C ATOM 1230 CG LEU A 80 56.194 25.413 -18.793 1.00 0.00 A C ATOM 1231 CD1 LEU A 80 54.858 26.049 -19.104 1.00 0.00 A C ATOM 1232 CD2 LEU A 80 56.627 25.721 -17.400 1.00 0.00 A C ATOM 1233 H LEU A 80 58.231 23.764 -20.456 1.00 0.00 A H ATOM 1234 HA LEU A 80 57.567 23.256 -17.626 1.00 0.00 A H ATOM 1235 1HB LEU A 80 55.795 23.742 -20.013 1.00 0.00 A H ATOM 1236 2HB LEU A 80 55.262 23.579 -18.345 1.00 0.00 A H ATOM 1237 HG LEU A 80 56.925 25.806 -19.484 1.00 0.00 A H ATOM 1238 1HD1 LEU A 80 54.930 27.131 -18.971 1.00 0.00 A H ATOM 1239 2HD1 LEU A 80 54.580 25.830 -20.130 1.00 0.00 A H ATOM 1240 3HD1 LEU A 80 54.100 25.652 -18.433 1.00 0.00 A H ATOM 1241 1HD2 LEU A 80 56.714 26.803 -17.281 1.00 0.00 A H ATOM 1242 2HD2 LEU A 80 55.894 25.336 -16.694 1.00 0.00 A H ATOM 1243 3HD2 LEU A 80 57.594 25.256 -17.201 1.00 0.00 A H ATOM 1244 N GLY A 81 58.044 20.959 -19.466 1.00 0.00 A N ATOM 1245 CA GLY A 81 57.890 19.529 -19.613 1.00 0.00 A C ATOM 1246 C GLY A 81 56.989 19.126 -20.761 1.00 0.00 A C ATOM 1247 O GLY A 81 56.488 18.007 -20.788 1.00 0.00 A O ATOM 1248 H GLY A 81 58.907 21.406 -19.786 1.00 0.00 A H ATOM 1249 1HA GLY A 81 58.873 19.084 -19.767 1.00 0.00 A H ATOM 1250 2HA GLY A 81 57.481 19.120 -18.691 1.00 0.00 A H ATOM 1251 N GLY A 82 56.765 20.016 -21.712 1.00 0.00 A N ATOM 1252 CA GLY A 82 55.905 19.694 -22.830 1.00 0.00 A C ATOM 1253 C GLY A 82 54.501 20.244 -22.651 1.00 0.00 A C ATOM 1254 O GLY A 82 53.664 20.146 -23.549 1.00 0.00 A O ATOM 1255 H GLY A 82 57.188 20.945 -21.681 1.00 0.00 A H ATOM 1256 1HA GLY A 82 56.356 20.108 -23.722 1.00 0.00 A H ATOM 1257 2HA GLY A 82 55.851 18.614 -22.953 1.00 0.00 A H ATOM 1258 N LEU A 83 54.230 20.806 -21.489 1.00 0.00 A N ATOM 1259 CA LEU A 83 52.950 21.414 -21.237 1.00 0.00 A C ATOM 1260 C LEU A 83 52.987 22.854 -21.746 1.00 0.00 A C ATOM 1261 O LEU A 83 54.065 23.379 -21.952 1.00 0.00 A O ATOM 1262 CB LEU A 83 52.661 21.363 -19.753 1.00 0.00 A C ATOM 1263 CG LEU A 83 52.567 19.976 -19.237 1.00 0.00 A C ATOM 1264 CD1 LEU A 83 52.349 20.003 -17.780 1.00 0.00 A C ATOM 1265 CD2 LEU A 83 51.429 19.281 -19.965 1.00 0.00 A C ATOM 1266 H LEU A 83 54.926 20.824 -20.738 1.00 0.00 A H ATOM 1267 HA LEU A 83 52.211 20.835 -21.764 1.00 0.00 A H ATOM 1268 1HB LEU A 83 53.453 21.889 -19.223 1.00 0.00 A H ATOM 1269 2HB LEU A 83 51.739 21.867 -19.530 1.00 0.00 A H ATOM 1270 HG LEU A 83 53.508 19.446 -19.420 1.00 0.00 A H ATOM 1271 1HD1 LEU A 83 52.280 18.983 -17.405 1.00 0.00 A H ATOM 1272 2HD1 LEU A 83 53.188 20.514 -17.302 1.00 0.00 A H ATOM 1273 3HD1 LEU A 83 51.424 20.531 -17.562 1.00 0.00 A H ATOM 1274 1HD2 LEU A 83 51.337 18.257 -19.605 1.00 0.00 A H ATOM 1275 2HD2 LEU A 83 50.495 19.815 -19.778 1.00 0.00 A H ATOM 1276 3HD2 LEU A 83 51.632 19.272 -21.037 1.00 0.00 A H ATOM 1277 N PRO A 84 51.850 23.513 -21.967 1.00 0.00 A N ATOM 1278 CA PRO A 84 50.457 23.115 -21.837 1.00 0.00 A C ATOM 1279 C PRO A 84 50.124 21.869 -22.637 1.00 0.00 A C ATOM 1280 O PRO A 84 49.232 21.118 -22.264 1.00 0.00 A O ATOM 1281 CB PRO A 84 49.709 24.339 -22.375 1.00 0.00 A C ATOM 1282 CG PRO A 84 50.636 25.477 -22.117 1.00 0.00 A C ATOM 1283 CD PRO A 84 52.006 24.913 -22.387 1.00 0.00 A C ATOM 1284 HA PRO A 84 50.219 22.929 -20.785 1.00 0.00 A H ATOM 1285 1HB PRO A 84 49.486 24.204 -23.444 1.00 0.00 A H ATOM 1286 2HB PRO A 84 48.745 24.448 -21.857 1.00 0.00 A H ATOM 1287 1HG PRO A 84 50.391 26.324 -22.776 1.00 0.00 A H ATOM 1288 2HG PRO A 84 50.521 25.834 -21.084 1.00 0.00 A H ATOM 1289 1HD PRO A 84 52.235 25.002 -23.458 1.00 0.00 A H ATOM 1290 2HD PRO A 84 52.751 25.454 -21.784 1.00 0.00 A H ATOM 1291 N GLY A 85 50.831 21.640 -23.727 1.00 0.00 A N ATOM 1292 CA GLY A 85 50.643 20.442 -24.504 1.00 0.00 A C ATOM 1293 C GLY A 85 49.235 20.353 -25.053 1.00 0.00 A C ATOM 1294 O GLY A 85 48.780 21.307 -25.683 1.00 0.00 A O ATOM 1295 H GLY A 85 51.532 22.299 -24.056 1.00 0.00 A H ATOM 1296 1HA GLY A 85 51.356 20.437 -25.319 1.00 0.00 A H ATOM 1297 2HA GLY A 85 50.854 19.601 -23.865 1.00 0.00 A H ATOM 1298 N PRO A 86 48.503 19.245 -24.827 1.00 0.00 A N ATOM 1299 CA PRO A 86 47.161 18.988 -25.295 1.00 0.00 A C ATOM 1300 C PRO A 86 46.135 19.730 -24.489 1.00 0.00 A C ATOM 1301 O PRO A 86 44.947 19.637 -24.778 1.00 0.00 A O ATOM 1302 CB PRO A 86 47.023 17.473 -25.119 1.00 0.00 A C ATOM 1303 CG PRO A 86 47.891 17.159 -23.948 1.00 0.00 A C ATOM 1304 CD PRO A 86 49.077 18.072 -24.106 1.00 0.00 A C ATOM 1305 HA PRO A 86 47.081 19.279 -26.351 1.00 0.00 A H ATOM 1306 1HB PRO A 86 45.968 17.209 -24.950 1.00 0.00 A H ATOM 1307 2HB PRO A 86 47.340 16.957 -26.037 1.00 0.00 A H ATOM 1308 1HG PRO A 86 47.343 17.335 -23.011 1.00 0.00 A H ATOM 1309 2HG PRO A 86 48.171 16.095 -23.957 1.00 0.00 A H ATOM 1310 1HD PRO A 86 49.459 18.353 -23.114 1.00 0.00 A H ATOM 1311 2HD PRO A 86 49.856 17.564 -24.693 1.00 0.00 A H ATOM 1312 N TYR A 87 46.561 20.473 -23.477 1.00 0.00 A N ATOM 1313 CA TYR A 87 45.600 21.203 -22.703 1.00 0.00 A C ATOM 1314 C TYR A 87 45.637 22.682 -23.083 1.00 0.00 A C ATOM 1315 O TYR A 87 44.958 23.507 -22.468 1.00 0.00 A O ATOM 1316 CB TYR A 87 45.912 20.995 -21.233 1.00 0.00 A C ATOM 1317 CG TYR A 87 46.076 19.545 -20.880 1.00 0.00 A C ATOM 1318 CD1 TYR A 87 45.046 18.653 -20.947 1.00 0.00 A C ATOM 1319 CD2 TYR A 87 47.317 19.111 -20.505 1.00 0.00 A C ATOM 1320 CE1 TYR A 87 45.268 17.327 -20.618 1.00 0.00 A C ATOM 1321 CE2 TYR A 87 47.539 17.811 -20.184 1.00 0.00 A C ATOM 1322 CZ TYR A 87 46.531 16.914 -20.240 1.00 0.00 A C ATOM 1323 OH TYR A 87 46.791 15.604 -19.911 1.00 0.00 A O ATOM 1324 H TYR A 87 47.543 20.550 -23.220 1.00 0.00 A H ATOM 1325 HA TYR A 87 44.603 20.823 -22.917 1.00 0.00 A H ATOM 1326 1HB TYR A 87 46.833 21.528 -20.980 1.00 0.00 A H ATOM 1327 2HB TYR A 87 45.119 21.412 -20.621 1.00 0.00 A H ATOM 1328 HD1 TYR A 87 44.053 18.983 -21.257 1.00 0.00 A H ATOM 1329 HD2 TYR A 87 48.141 19.812 -20.459 1.00 0.00 A H ATOM 1330 HE1 TYR A 87 44.453 16.621 -20.670 1.00 0.00 A H ATOM 1331 HE2 TYR A 87 48.536 17.492 -19.880 1.00 0.00 A H ATOM 1332 HH TYR A 87 47.723 15.518 -19.673 1.00 0.00 A H ATOM 1333 N ILE A 88 46.409 23.022 -24.114 1.00 0.00 A N ATOM 1334 CA ILE A 88 46.604 24.410 -24.502 1.00 0.00 A C ATOM 1335 C ILE A 88 45.316 25.183 -24.733 1.00 0.00 A C ATOM 1336 O ILE A 88 45.290 26.372 -24.436 1.00 0.00 A O ATOM 1337 CB ILE A 88 47.461 24.484 -25.779 1.00 0.00 A C ATOM 1338 CG1 ILE A 88 47.820 25.937 -26.098 1.00 0.00 A C ATOM 1339 CG2 ILE A 88 46.729 23.843 -26.948 1.00 0.00 A C ATOM 1340 CD1 ILE A 88 48.695 26.593 -25.055 1.00 0.00 A C ATOM 1341 H ILE A 88 46.888 22.303 -24.663 1.00 0.00 A H ATOM 1342 HA ILE A 88 47.076 24.927 -23.671 1.00 0.00 A H ATOM 1343 HB ILE A 88 48.400 23.956 -25.618 1.00 0.00 A H ATOM 1344 1HG1 ILE A 88 48.337 25.982 -27.055 1.00 0.00 A H ATOM 1345 2HG1 ILE A 88 46.905 26.525 -26.193 1.00 0.00 A H ATOM 1346 1HG2 ILE A 88 47.349 23.904 -27.843 1.00 0.00 A H ATOM 1347 2HG2 ILE A 88 46.523 22.798 -26.721 1.00 0.00 A H ATOM 1348 3HG2 ILE A 88 45.789 24.368 -27.121 1.00 0.00 A H ATOM 1349 1HD1 ILE A 88 48.905 27.621 -25.351 1.00 0.00 A H ATOM 1350 2HD1 ILE A 88 48.181 26.590 -24.094 1.00 0.00 A H ATOM 1351 3HD1 ILE A 88 49.630 26.042 -24.968 1.00 0.00 A H ATOM 1352 N LYS A 89 44.239 24.571 -25.210 1.00 0.00 A N ATOM 1353 CA LYS A 89 43.008 25.331 -25.372 1.00 0.00 A C ATOM 1354 C LYS A 89 42.536 25.924 -24.077 1.00 0.00 A C ATOM 1355 O LYS A 89 42.042 27.052 -24.053 1.00 0.00 A O ATOM 1356 CB LYS A 89 41.907 24.450 -25.963 1.00 0.00 A C ATOM 1357 CG LYS A 89 40.593 25.176 -26.224 1.00 0.00 A C ATOM 1358 CD LYS A 89 39.626 24.301 -27.008 1.00 0.00 A C ATOM 1359 CE LYS A 89 38.366 25.069 -27.385 1.00 0.00 A C ATOM 1360 NZ LYS A 89 37.517 24.307 -28.340 1.00 0.00 A N ATOM 1361 H LYS A 89 44.246 23.584 -25.468 1.00 0.00 A H ATOM 1362 HA LYS A 89 43.199 26.146 -26.072 1.00 0.00 A H ATOM 1363 1HB LYS A 89 42.249 24.026 -26.908 1.00 0.00 A H ATOM 1364 2HB LYS A 89 41.702 23.620 -25.288 1.00 0.00 A H ATOM 1365 1HG LYS A 89 40.134 25.449 -25.274 1.00 0.00 A H ATOM 1366 2HG LYS A 89 40.787 26.086 -26.790 1.00 0.00 A H ATOM 1367 1HD LYS A 89 40.112 23.947 -27.919 1.00 0.00 A H ATOM 1368 2HD LYS A 89 39.346 23.437 -26.407 1.00 0.00 A H ATOM 1369 1HE LYS A 89 37.786 25.277 -26.488 1.00 0.00 A H ATOM 1370 2HE LYS A 89 38.643 26.018 -27.842 1.00 0.00 A H ATOM 1371 1HZ LYS A 89 36.694 24.849 -28.564 1.00 0.00 A H ATOM 1372 2HZ LYS A 89 38.040 24.124 -29.185 1.00 0.00 A H ATOM 1373 3HZ LYS A 89 37.238 23.432 -27.920 1.00 0.00 A H ATOM 1374 N TRP A 90 42.693 25.177 -22.992 1.00 0.00 A N ATOM 1375 CA TRP A 90 42.151 25.603 -21.732 1.00 0.00 A C ATOM 1376 C TRP A 90 43.059 26.619 -21.110 1.00 0.00 A C ATOM 1377 O TRP A 90 42.625 27.516 -20.393 1.00 0.00 A O ATOM 1378 CB TRP A 90 41.969 24.395 -20.852 1.00 0.00 A C ATOM 1379 CG TRP A 90 41.256 23.335 -21.569 1.00 0.00 A C ATOM 1380 CD1 TRP A 90 41.733 22.113 -21.845 1.00 0.00 A C ATOM 1381 CD2 TRP A 90 39.963 23.392 -22.145 1.00 0.00 A C ATOM 1382 NE1 TRP A 90 40.822 21.403 -22.537 1.00 0.00 A N ATOM 1383 CE2 TRP A 90 39.732 22.167 -22.732 1.00 0.00 A C ATOM 1384 CE3 TRP A 90 38.997 24.359 -22.204 1.00 0.00 A C ATOM 1385 CZ2 TRP A 90 38.568 21.881 -23.373 1.00 0.00 A C ATOM 1386 CZ3 TRP A 90 37.823 24.075 -22.849 1.00 0.00 A C ATOM 1387 CH2 TRP A 90 37.612 22.865 -23.417 1.00 0.00 A C ATOM 1388 H TRP A 90 43.198 24.293 -23.038 1.00 0.00 A H ATOM 1389 HA TRP A 90 41.181 26.072 -21.907 1.00 0.00 A H ATOM 1390 1HB TRP A 90 42.947 24.027 -20.526 1.00 0.00 A H ATOM 1391 2HB TRP A 90 41.413 24.667 -19.958 1.00 0.00 A H ATOM 1392 HD1 TRP A 90 42.709 21.755 -21.552 1.00 0.00 A H ATOM 1393 HE1 TRP A 90 40.939 20.453 -22.859 1.00 0.00 A H ATOM 1394 HE3 TRP A 90 39.152 25.340 -21.745 1.00 0.00 A H ATOM 1395 HZ2 TRP A 90 38.385 20.912 -23.838 1.00 0.00 A H ATOM 1396 HZ3 TRP A 90 37.061 24.860 -22.889 1.00 0.00 A H ATOM 1397 HH2 TRP A 90 36.664 22.673 -23.918 1.00 0.00 A H ATOM 1398 N PHE A 91 44.340 26.494 -21.393 1.00 0.00 A N ATOM 1399 CA PHE A 91 45.242 27.535 -20.965 1.00 0.00 A C ATOM 1400 C PHE A 91 44.901 28.799 -21.705 1.00 0.00 A C ATOM 1401 O PHE A 91 44.861 29.848 -21.094 1.00 0.00 A O ATOM 1402 CB PHE A 91 46.699 27.147 -21.223 1.00 0.00 A C ATOM 1403 CG PHE A 91 47.270 26.218 -20.189 1.00 0.00 A C ATOM 1404 CD1 PHE A 91 46.826 24.909 -20.091 1.00 0.00 A C ATOM 1405 CD2 PHE A 91 48.254 26.653 -19.313 1.00 0.00 A C ATOM 1406 CE1 PHE A 91 47.351 24.053 -19.140 1.00 0.00 A C ATOM 1407 CE2 PHE A 91 48.781 25.800 -18.363 1.00 0.00 A C ATOM 1408 CZ PHE A 91 48.328 24.499 -18.276 1.00 0.00 A C ATOM 1409 H PHE A 91 44.666 25.670 -21.904 1.00 0.00 A H ATOM 1410 HA PHE A 91 45.083 27.736 -19.905 1.00 0.00 A H ATOM 1411 1HB PHE A 91 46.779 26.664 -22.195 1.00 0.00 A H ATOM 1412 2HB PHE A 91 47.315 28.044 -21.251 1.00 0.00 A H ATOM 1413 HD1 PHE A 91 46.053 24.556 -20.775 1.00 0.00 A H ATOM 1414 HD2 PHE A 91 48.611 27.681 -19.380 1.00 0.00 A H ATOM 1415 HE1 PHE A 91 46.992 23.027 -19.075 1.00 0.00 A H ATOM 1416 HE2 PHE A 91 49.553 26.153 -17.681 1.00 0.00 A H ATOM 1417 HZ PHE A 91 48.741 23.826 -17.527 1.00 0.00 A H ATOM 1418 N LEU A 92 44.608 28.720 -22.994 1.00 0.00 A N ATOM 1419 CA LEU A 92 44.249 29.938 -23.709 1.00 0.00 A C ATOM 1420 C LEU A 92 43.014 30.592 -23.154 1.00 0.00 A C ATOM 1421 O LEU A 92 42.946 31.818 -23.084 1.00 0.00 A O ATOM 1422 CB LEU A 92 44.028 29.630 -25.195 1.00 0.00 A C ATOM 1423 CG LEU A 92 45.299 29.406 -26.024 1.00 0.00 A C ATOM 1424 CD1 LEU A 92 44.931 28.765 -27.355 1.00 0.00 A C ATOM 1425 CD2 LEU A 92 46.010 30.735 -26.235 1.00 0.00 A C ATOM 1426 H LEU A 92 44.633 27.820 -23.477 1.00 0.00 A H ATOM 1427 HA LEU A 92 45.078 30.637 -23.615 1.00 0.00 A H ATOM 1428 1HB LEU A 92 43.416 28.734 -25.277 1.00 0.00 A H ATOM 1429 2HB LEU A 92 43.482 30.460 -25.644 1.00 0.00 A H ATOM 1430 HG LEU A 92 45.962 28.720 -25.495 1.00 0.00 A H ATOM 1431 1HD1 LEU A 92 45.835 28.605 -27.944 1.00 0.00 A H ATOM 1432 2HD1 LEU A 92 44.443 27.807 -27.175 1.00 0.00 A H ATOM 1433 3HD1 LEU A 92 44.255 29.422 -27.900 1.00 0.00 A H ATOM 1434 1HD2 LEU A 92 46.913 30.575 -26.823 1.00 0.00 A H ATOM 1435 2HD2 LEU A 92 45.348 31.421 -26.764 1.00 0.00 A H ATOM 1436 3HD2 LEU A 92 46.277 31.162 -25.268 1.00 0.00 A H ATOM 1437 N GLU A 93 42.039 29.790 -22.751 1.00 0.00 A N ATOM 1438 CA GLU A 93 40.816 30.312 -22.182 1.00 0.00 A C ATOM 1439 C GLU A 93 41.099 31.121 -20.916 1.00 0.00 A C ATOM 1440 O GLU A 93 40.453 32.137 -20.671 1.00 0.00 A O ATOM 1441 CB GLU A 93 39.850 29.168 -21.870 1.00 0.00 A C ATOM 1442 CG GLU A 93 39.234 28.511 -23.097 1.00 0.00 A C ATOM 1443 CD GLU A 93 38.330 29.436 -23.864 1.00 0.00 A C ATOM 1444 OE1 GLU A 93 37.417 29.965 -23.276 1.00 0.00 A O ATOM 1445 OE2 GLU A 93 38.552 29.614 -25.038 1.00 0.00 A O ATOM 1446 H GLU A 93 42.145 28.781 -22.841 1.00 0.00 A H ATOM 1447 HA GLU A 93 40.352 30.976 -22.909 1.00 0.00 A H ATOM 1448 1HB GLU A 93 40.371 28.395 -21.303 1.00 0.00 A H ATOM 1449 2HB GLU A 93 39.036 29.538 -21.246 1.00 0.00 A H ATOM 1450 1HG GLU A 93 40.035 28.176 -23.756 1.00 0.00 A H ATOM 1451 2HG GLU A 93 38.669 27.635 -22.784 1.00 0.00 A H ATOM 1452 N LYS A 94 42.071 30.677 -20.125 1.00 0.00 A N ATOM 1453 CA LYS A 94 42.475 31.359 -18.905 1.00 0.00 A C ATOM 1454 C LYS A 94 43.564 32.424 -19.059 1.00 0.00 A C ATOM 1455 O LYS A 94 43.617 33.378 -18.285 1.00 0.00 A O ATOM 1456 CB LYS A 94 42.937 30.317 -17.884 1.00 0.00 A C ATOM 1457 CG LYS A 94 41.834 29.391 -17.387 1.00 0.00 A C ATOM 1458 CD LYS A 94 42.375 28.368 -16.400 1.00 0.00 A C ATOM 1459 CE LYS A 94 41.278 27.431 -15.917 1.00 0.00 A C ATOM 1460 NZ LYS A 94 41.802 26.396 -14.984 1.00 0.00 A N ATOM 1461 H LYS A 94 42.555 29.815 -20.388 1.00 0.00 A H ATOM 1462 HA LYS A 94 41.594 31.859 -18.506 1.00 0.00 A H ATOM 1463 1HB LYS A 94 43.720 29.698 -18.325 1.00 0.00 A H ATOM 1464 2HB LYS A 94 43.366 30.821 -17.018 1.00 0.00 A H ATOM 1465 1HG LYS A 94 41.058 29.980 -16.897 1.00 0.00 A H ATOM 1466 2HG LYS A 94 41.390 28.869 -18.233 1.00 0.00 A H ATOM 1467 1HD LYS A 94 43.160 27.780 -16.879 1.00 0.00 A H ATOM 1468 2HD LYS A 94 42.805 28.883 -15.541 1.00 0.00 A H ATOM 1469 1HE LYS A 94 40.507 28.006 -15.406 1.00 0.00 A H ATOM 1470 2HE LYS A 94 40.822 26.932 -16.772 1.00 0.00 A H ATOM 1471 1HZ LYS A 94 41.045 25.796 -14.688 1.00 0.00 A H ATOM 1472 2HZ LYS A 94 42.505 25.843 -15.454 1.00 0.00 A H ATOM 1473 3HZ LYS A 94 42.210 26.845 -14.177 1.00 0.00 A H ATOM 1474 N LEU A 95 44.425 32.248 -20.046 1.00 0.00 A N ATOM 1475 CA LEU A 95 45.601 33.074 -20.273 1.00 0.00 A C ATOM 1476 C LEU A 95 45.707 33.968 -21.514 1.00 0.00 A C ATOM 1477 O LEU A 95 46.348 35.026 -21.435 1.00 0.00 A O ATOM 1478 CB LEU A 95 46.800 32.147 -20.294 1.00 0.00 A C ATOM 1479 CG LEU A 95 47.057 31.392 -19.050 1.00 0.00 A C ATOM 1480 CD1 LEU A 95 48.214 30.505 -19.282 1.00 0.00 A C ATOM 1481 CD2 LEU A 95 47.308 32.348 -17.936 1.00 0.00 A C ATOM 1482 H LEU A 95 44.266 31.491 -20.694 1.00 0.00 A H ATOM 1483 HA LEU A 95 45.656 33.770 -19.440 1.00 0.00 A H ATOM 1484 1HB LEU A 95 46.670 31.426 -21.087 1.00 0.00 A H ATOM 1485 2HB LEU A 95 47.652 32.685 -20.498 1.00 0.00 A H ATOM 1486 HG LEU A 95 46.193 30.772 -18.807 1.00 0.00 A H ATOM 1487 1HD1 LEU A 95 48.422 29.938 -18.379 1.00 0.00 A H ATOM 1488 2HD1 LEU A 95 47.976 29.825 -20.094 1.00 0.00 A H ATOM 1489 3HD1 LEU A 95 49.088 31.101 -19.544 1.00 0.00 A H ATOM 1490 1HD2 LEU A 95 47.497 31.793 -17.018 1.00 0.00 A H ATOM 1491 2HD2 LEU A 95 48.174 32.964 -18.174 1.00 0.00 A H ATOM 1492 3HD2 LEU A 95 46.433 32.986 -17.803 1.00 0.00 A H ATOM 1493 N LYS A 96 45.126 33.554 -22.642 1.00 0.00 A N ATOM 1494 CA LYS A 96 45.382 34.172 -23.941 1.00 0.00 A C ATOM 1495 C LYS A 96 46.907 34.118 -24.202 1.00 0.00 A C ATOM 1496 O LYS A 96 47.682 33.836 -23.288 1.00 0.00 A O ATOM 1497 CB LYS A 96 44.864 35.610 -23.978 1.00 0.00 A C ATOM 1498 CG LYS A 96 43.375 35.750 -23.695 1.00 0.00 A C ATOM 1499 CD LYS A 96 42.542 35.026 -24.743 1.00 0.00 A C ATOM 1500 CE LYS A 96 41.053 35.177 -24.471 1.00 0.00 A C ATOM 1501 NZ LYS A 96 40.229 34.398 -25.434 1.00 0.00 A N ATOM 1502 H LYS A 96 44.470 32.776 -22.630 1.00 0.00 A H ATOM 1503 HA LYS A 96 44.923 33.545 -24.703 1.00 0.00 A H ATOM 1504 1HB LYS A 96 45.402 36.210 -23.243 1.00 0.00 A H ATOM 1505 2HB LYS A 96 45.061 36.042 -24.960 1.00 0.00 A H ATOM 1506 1HG LYS A 96 43.150 35.333 -22.713 1.00 0.00 A H ATOM 1507 2HG LYS A 96 43.102 36.805 -23.693 1.00 0.00 A H ATOM 1508 1HD LYS A 96 42.766 35.432 -25.731 1.00 0.00 A H ATOM 1509 2HD LYS A 96 42.796 33.965 -24.739 1.00 0.00 A H ATOM 1510 1HE LYS A 96 40.831 34.835 -23.461 1.00 0.00 A H ATOM 1511 2HE LYS A 96 40.775 36.229 -24.542 1.00 0.00 A H ATOM 1512 1HZ LYS A 96 39.250 34.525 -25.220 1.00 0.00 A H ATOM 1513 2HZ LYS A 96 40.413 34.722 -26.374 1.00 0.00 A H ATOM 1514 3HZ LYS A 96 40.463 33.419 -25.363 1.00 0.00 A H ATOM 1515 N PRO A 97 47.392 34.338 -25.429 1.00 0.00 A N ATOM 1516 CA PRO A 97 48.801 34.350 -25.746 1.00 0.00 A C ATOM 1517 C PRO A 97 49.647 35.190 -24.799 1.00 0.00 A C ATOM 1518 O PRO A 97 50.798 34.849 -24.527 1.00 0.00 A O ATOM 1519 CB PRO A 97 48.783 34.943 -27.151 1.00 0.00 A C ATOM 1520 CG PRO A 97 47.486 34.477 -27.720 1.00 0.00 A C ATOM 1521 CD PRO A 97 46.521 34.587 -26.605 1.00 0.00 A C ATOM 1522 HA PRO A 97 49.174 33.323 -25.728 1.00 0.00 A H ATOM 1523 1HB PRO A 97 48.859 36.035 -27.103 1.00 0.00 A H ATOM 1524 2HB PRO A 97 49.648 34.593 -27.723 1.00 0.00 A H ATOM 1525 1HG PRO A 97 47.202 35.099 -28.583 1.00 0.00 A H ATOM 1526 2HG PRO A 97 47.581 33.448 -28.090 1.00 0.00 A H ATOM 1527 1HD PRO A 97 46.127 35.598 -26.646 1.00 0.00 A H ATOM 1528 2HD PRO A 97 45.742 33.828 -26.727 1.00 0.00 A H ATOM 1529 N GLU A 98 49.124 36.285 -24.270 1.00 0.00 A N ATOM 1530 CA GLU A 98 49.968 37.015 -23.349 1.00 0.00 A C ATOM 1531 C GLU A 98 50.290 36.202 -22.118 1.00 0.00 A C ATOM 1532 O GLU A 98 51.452 36.101 -21.721 1.00 0.00 A O ATOM 1533 CB GLU A 98 49.295 38.327 -22.938 1.00 0.00 A C ATOM 1534 CG GLU A 98 50.137 39.207 -22.025 1.00 0.00 A C ATOM 1535 CD GLU A 98 49.459 40.502 -21.673 1.00 0.00 A C ATOM 1536 OE1 GLU A 98 48.344 40.700 -22.091 1.00 0.00 A O ATOM 1537 OE2 GLU A 98 50.058 41.294 -20.984 1.00 0.00 A O ATOM 1538 H GLU A 98 48.192 36.602 -24.488 1.00 0.00 A H ATOM 1539 HA GLU A 98 50.912 37.235 -23.843 1.00 0.00 A H ATOM 1540 1HB GLU A 98 49.051 38.906 -23.829 1.00 0.00 A H ATOM 1541 2HB GLU A 98 48.359 38.109 -22.423 1.00 0.00 A H ATOM 1542 1HG GLU A 98 50.350 38.660 -21.106 1.00 0.00 A H ATOM 1543 2HG GLU A 98 51.085 39.420 -22.517 1.00 0.00 A H ATOM 1544 N GLY A 99 49.285 35.573 -21.527 1.00 0.00 A N ATOM 1545 CA GLY A 99 49.538 34.785 -20.358 1.00 0.00 A C ATOM 1546 C GLY A 99 50.435 33.613 -20.703 1.00 0.00 A C ATOM 1547 O GLY A 99 51.222 33.183 -19.864 1.00 0.00 A O ATOM 1548 H GLY A 99 48.320 35.620 -21.867 1.00 0.00 A H ATOM 1549 1HA GLY A 99 50.006 35.406 -19.596 1.00 0.00 A H ATOM 1550 2HA GLY A 99 48.604 34.435 -19.953 1.00 0.00 A H ATOM 1551 N LEU A 100 50.323 33.080 -21.925 1.00 0.00 A N ATOM 1552 CA LEU A 100 51.193 31.968 -22.270 1.00 0.00 A C ATOM 1553 C LEU A 100 52.638 32.403 -22.206 1.00 0.00 A C ATOM 1554 O LEU A 100 53.499 31.667 -21.739 1.00 0.00 A O ATOM 1555 CB LEU A 100 50.868 31.443 -23.675 1.00 0.00 A C ATOM 1556 CG LEU A 100 49.538 30.694 -23.813 1.00 0.00 A C ATOM 1557 CD1 LEU A 100 49.321 30.307 -25.270 1.00 0.00 A C ATOM 1558 CD2 LEU A 100 49.552 29.464 -22.917 1.00 0.00 A C ATOM 1559 H LEU A 100 49.640 33.453 -22.591 1.00 0.00 A H ATOM 1560 HA LEU A 100 51.054 31.183 -21.534 1.00 0.00 A H ATOM 1561 1HB LEU A 100 50.847 32.286 -24.364 1.00 0.00 A H ATOM 1562 2HB LEU A 100 51.664 30.767 -23.986 1.00 0.00 A H ATOM 1563 HG LEU A 100 48.718 31.349 -23.518 1.00 0.00 A H ATOM 1564 1HD1 LEU A 100 48.376 29.774 -25.369 1.00 0.00 A H ATOM 1565 2HD1 LEU A 100 49.296 31.206 -25.886 1.00 0.00 A H ATOM 1566 3HD1 LEU A 100 50.136 29.663 -25.600 1.00 0.00 A H ATOM 1567 1HD2 LEU A 100 48.606 28.931 -23.015 1.00 0.00 A H ATOM 1568 2HD2 LEU A 100 50.371 28.808 -23.213 1.00 0.00 A H ATOM 1569 3HD2 LEU A 100 49.690 29.771 -21.880 1.00 0.00 A H ATOM 1570 N HIS A 101 52.921 33.607 -22.660 1.00 0.00 A N ATOM 1571 CA HIS A 101 54.273 34.119 -22.561 1.00 0.00 A C ATOM 1572 C HIS A 101 54.644 34.253 -21.092 1.00 0.00 A C ATOM 1573 O HIS A 101 55.745 33.884 -20.688 1.00 0.00 A O ATOM 1574 CB HIS A 101 54.407 35.471 -23.269 1.00 0.00 A C ATOM 1575 CG HIS A 101 55.797 36.026 -23.247 1.00 0.00 A C ATOM 1576 ND1 HIS A 101 56.857 35.401 -23.872 1.00 0.00 A N ATOM 1577 CD2 HIS A 101 56.302 37.145 -22.678 1.00 0.00 A C ATOM 1578 CE1 HIS A 101 57.954 36.115 -23.686 1.00 0.00 A C ATOM 1579 NE2 HIS A 101 57.644 37.176 -22.965 1.00 0.00 A N ATOM 1580 H HIS A 101 52.184 34.178 -23.083 1.00 0.00 A H ATOM 1581 HA HIS A 101 54.970 33.416 -23.004 1.00 0.00 A H ATOM 1582 1HB HIS A 101 54.096 35.369 -24.309 1.00 0.00 A H ATOM 1583 2HB HIS A 101 53.743 36.195 -22.799 1.00 0.00 A H ATOM 1584 HD1 HIS A 101 56.806 34.586 -24.448 1.00 0.00 A H ATOM 1585 HD2 HIS A 101 55.851 37.942 -22.086 1.00 0.00 A H ATOM 1586 HE1 HIS A 101 58.906 35.788 -24.104 1.00 0.00 A H ATOM 1587 N GLN A 102 53.724 34.766 -20.276 1.00 0.00 A N ATOM 1588 CA GLN A 102 54.002 34.957 -18.852 1.00 0.00 A C ATOM 1589 C GLN A 102 54.334 33.646 -18.135 1.00 0.00 A C ATOM 1590 O GLN A 102 55.023 33.665 -17.117 1.00 0.00 A O ATOM 1591 CB GLN A 102 52.806 35.627 -18.169 1.00 0.00 A C ATOM 1592 CG GLN A 102 52.572 37.066 -18.596 1.00 0.00 A C ATOM 1593 CD GLN A 102 51.317 37.656 -17.981 1.00 0.00 A C ATOM 1594 OE1 GLN A 102 50.461 36.929 -17.468 1.00 0.00 A O ATOM 1595 NE2 GLN A 102 51.201 38.978 -18.028 1.00 0.00 A N ATOM 1596 H GLN A 102 52.813 35.028 -20.660 1.00 0.00 A H ATOM 1597 HA GLN A 102 54.846 35.639 -18.767 1.00 0.00 A H ATOM 1598 1HB GLN A 102 51.900 35.061 -18.384 1.00 0.00 A H ATOM 1599 2HB GLN A 102 52.952 35.616 -17.089 1.00 0.00 A H ATOM 1600 1HG GLN A 102 53.424 37.670 -18.282 1.00 0.00 A H ATOM 1601 2HG GLN A 102 52.470 37.100 -19.681 1.00 0.00 A H ATOM 1602 1HE2 GLN A 102 50.395 39.424 -17.638 1.00 0.00 A H ATOM 1603 2HE2 GLN A 102 51.920 39.528 -18.453 1.00 0.00 A H ATOM 1604 N LEU A 103 53.834 32.509 -18.621 1.00 0.00 A N ATOM 1605 CA LEU A 103 54.160 31.226 -18.004 1.00 0.00 A C ATOM 1606 C LEU A 103 55.646 30.989 -17.920 1.00 0.00 A C ATOM 1607 O LEU A 103 56.118 30.302 -17.019 1.00 0.00 A O ATOM 1608 CB LEU A 103 53.512 30.080 -18.791 1.00 0.00 A C ATOM 1609 CG LEU A 103 51.981 30.005 -18.720 1.00 0.00 A C ATOM 1610 CD1 LEU A 103 51.482 28.904 -19.647 1.00 0.00 A C ATOM 1611 CD2 LEU A 103 51.552 29.746 -17.283 1.00 0.00 A C ATOM 1612 H LEU A 103 53.219 32.546 -19.435 1.00 0.00 A H ATOM 1613 HA LEU A 103 53.770 31.238 -16.987 1.00 0.00 A H ATOM 1614 1HB LEU A 103 53.790 30.179 -19.840 1.00 0.00 A H ATOM 1615 2HB LEU A 103 53.907 29.135 -18.420 1.00 0.00 A H ATOM 1616 HG LEU A 103 51.554 30.948 -19.062 1.00 0.00 A H ATOM 1617 1HD1 LEU A 103 50.394 28.851 -19.595 1.00 0.00 A H ATOM 1618 2HD1 LEU A 103 51.786 29.125 -20.669 1.00 0.00 A H ATOM 1619 3HD1 LEU A 103 51.906 27.950 -19.338 1.00 0.00 A H ATOM 1620 1HD2 LEU A 103 50.464 29.695 -17.232 1.00 0.00 A H ATOM 1621 2HD2 LEU A 103 51.977 28.803 -16.940 1.00 0.00 A H ATOM 1622 3HD2 LEU A 103 51.906 30.557 -16.646 1.00 0.00 A H ATOM 1623 N LEU A 104 56.395 31.559 -18.846 1.00 0.00 A N ATOM 1624 CA LEU A 104 57.811 31.322 -18.890 1.00 0.00 A C ATOM 1625 C LEU A 104 58.613 32.477 -18.350 1.00 0.00 A C ATOM 1626 O LEU A 104 59.824 32.520 -18.527 1.00 0.00 A O ATOM 1627 CB LEU A 104 58.241 31.032 -20.333 1.00 0.00 A C ATOM 1628 CG LEU A 104 57.627 29.780 -20.972 1.00 0.00 A C ATOM 1629 CD1 LEU A 104 58.124 29.645 -22.405 1.00 0.00 A C ATOM 1630 CD2 LEU A 104 57.997 28.555 -20.147 1.00 0.00 A C ATOM 1631 H LEU A 104 55.978 32.179 -19.544 1.00 0.00 A H ATOM 1632 HA LEU A 104 58.016 30.459 -18.275 1.00 0.00 A H ATOM 1633 1HB LEU A 104 57.973 31.885 -20.954 1.00 0.00 A H ATOM 1634 2HB LEU A 104 59.325 30.918 -20.357 1.00 0.00 A H ATOM 1635 HG LEU A 104 56.542 29.882 -21.003 1.00 0.00 A H ATOM 1636 1HD1 LEU A 104 57.686 28.755 -22.859 1.00 0.00 A H ATOM 1637 2HD1 LEU A 104 57.828 30.524 -22.977 1.00 0.00 A H ATOM 1638 3HD1 LEU A 104 59.210 29.557 -22.407 1.00 0.00 A H ATOM 1639 1HD2 LEU A 104 57.559 27.666 -20.602 1.00 0.00 A H ATOM 1640 2HD2 LEU A 104 59.082 28.451 -20.117 1.00 0.00 A H ATOM 1641 3HD2 LEU A 104 57.615 28.671 -19.133 1.00 0.00 A H ATOM 1642 N ALA A 105 57.966 33.415 -17.679 1.00 0.00 A N ATOM 1643 CA ALA A 105 58.645 34.577 -17.134 1.00 0.00 A C ATOM 1644 C ALA A 105 59.750 34.185 -16.163 1.00 0.00 A C ATOM 1645 O ALA A 105 60.757 34.875 -16.060 1.00 0.00 A O ATOM 1646 CB ALA A 105 57.644 35.487 -16.469 1.00 0.00 A C ATOM 1647 H ALA A 105 56.959 33.337 -17.530 1.00 0.00 A H ATOM 1648 HA ALA A 105 59.123 35.113 -17.954 1.00 0.00 A H ATOM 1649 1HB ALA A 105 58.158 36.356 -16.062 1.00 0.00 A H ATOM 1650 2HB ALA A 105 56.906 35.812 -17.202 1.00 0.00 A H ATOM 1651 3HB ALA A 105 57.146 34.950 -15.663 1.00 0.00 A H ATOM 1652 N GLY A 106 59.572 33.080 -15.452 1.00 0.00 A N ATOM 1653 CA GLY A 106 60.561 32.615 -14.491 1.00 0.00 A C ATOM 1654 C GLY A 106 61.610 31.681 -15.093 1.00 0.00 A C ATOM 1655 O GLY A 106 62.438 31.137 -14.368 1.00 0.00 A O ATOM 1656 H GLY A 106 58.725 32.548 -15.582 1.00 0.00 A H ATOM 1657 1HA GLY A 106 61.068 33.475 -14.056 1.00 0.00 A H ATOM 1658 2HA GLY A 106 60.051 32.091 -13.683 1.00 0.00 A H ATOM 1659 N PHE A 107 61.586 31.495 -16.403 1.00 0.00 A N ATOM 1660 CA PHE A 107 62.503 30.579 -17.052 1.00 0.00 A C ATOM 1661 C PHE A 107 63.411 31.283 -18.040 1.00 0.00 A C ATOM 1662 O PHE A 107 63.010 32.248 -18.686 1.00 0.00 A O ATOM 1663 CB PHE A 107 61.724 29.477 -17.772 1.00 0.00 A C ATOM 1664 CG PHE A 107 60.957 28.574 -16.848 1.00 0.00 A C ATOM 1665 CD1 PHE A 107 59.690 28.923 -16.406 1.00 0.00 A C ATOM 1666 CD2 PHE A 107 61.503 27.373 -16.418 1.00 0.00 A C ATOM 1667 CE1 PHE A 107 58.985 28.093 -15.555 1.00 0.00 A C ATOM 1668 CE2 PHE A 107 60.800 26.541 -15.568 1.00 0.00 A C ATOM 1669 CZ PHE A 107 59.539 26.901 -15.137 1.00 0.00 A C ATOM 1670 H PHE A 107 60.916 31.999 -16.981 1.00 0.00 A H ATOM 1671 HA PHE A 107 63.115 30.094 -16.293 1.00 0.00 A H ATOM 1672 1HB PHE A 107 61.018 29.927 -18.470 1.00 0.00 A H ATOM 1673 2HB PHE A 107 62.413 28.864 -18.352 1.00 0.00 A H ATOM 1674 HD1 PHE A 107 59.252 29.865 -16.738 1.00 0.00 A H ATOM 1675 HD2 PHE A 107 62.499 27.088 -16.758 1.00 0.00 A H ATOM 1676 HE1 PHE A 107 57.990 28.380 -15.215 1.00 0.00 A H ATOM 1677 HE2 PHE A 107 61.239 25.600 -15.239 1.00 0.00 A H ATOM 1678 HZ PHE A 107 58.984 26.247 -14.466 1.00 0.00 A H ATOM 1679 N GLU A 108 64.639 30.805 -18.172 1.00 0.00 A N ATOM 1680 CA GLU A 108 65.497 31.291 -19.244 1.00 0.00 A C ATOM 1681 C GLU A 108 65.207 30.544 -20.532 1.00 0.00 A C ATOM 1682 O GLU A 108 65.399 31.040 -21.644 1.00 0.00 A O ATOM 1683 CB GLU A 108 66.973 31.134 -18.869 1.00 0.00 A C ATOM 1684 CG GLU A 108 67.416 31.988 -17.690 1.00 0.00 A C ATOM 1685 CD GLU A 108 68.865 31.797 -17.341 1.00 0.00 A C ATOM 1686 OE1 GLU A 108 69.503 30.979 -17.960 1.00 0.00 A O ATOM 1687 OE2 GLU A 108 69.336 32.468 -16.453 1.00 0.00 A O ATOM 1688 H GLU A 108 64.982 30.104 -17.530 1.00 0.00 A H ATOM 1689 HA GLU A 108 65.291 32.348 -19.407 1.00 0.00 A H ATOM 1690 1HB GLU A 108 67.177 30.092 -18.624 1.00 0.00 A H ATOM 1691 2HB GLU A 108 67.595 31.398 -19.724 1.00 0.00 A H ATOM 1692 1HG GLU A 108 67.247 33.037 -17.930 1.00 0.00 A H ATOM 1693 2HG GLU A 108 66.803 31.740 -16.824 1.00 0.00 A H ATOM 1694 N ASP A 109 64.727 29.329 -20.388 1.00 0.00 A N ATOM 1695 CA ASP A 109 64.511 28.514 -21.549 1.00 0.00 A C ATOM 1696 C ASP A 109 63.187 28.818 -22.182 1.00 0.00 A C ATOM 1697 O ASP A 109 62.161 28.282 -21.805 1.00 0.00 A O ATOM 1698 CB ASP A 109 64.580 27.043 -21.192 1.00 0.00 A C ATOM 1699 CG ASP A 109 64.512 26.159 -22.390 1.00 0.00 A C ATOM 1700 OD1 ASP A 109 64.160 26.630 -23.452 1.00 0.00 A O ATOM 1701 OD2 ASP A 109 64.812 25.002 -22.253 1.00 0.00 A O ATOM 1702 H ASP A 109 64.513 28.979 -19.470 1.00 0.00 A H ATOM 1703 HA ASP A 109 65.289 28.737 -22.280 1.00 0.00 A H ATOM 1704 1HB ASP A 109 65.508 26.840 -20.657 1.00 0.00 A H ATOM 1705 2HB ASP A 109 63.760 26.791 -20.527 1.00 0.00 A H ATOM 1706 N LYS A 110 63.214 29.672 -23.166 1.00 0.00 A N ATOM 1707 CA LYS A 110 61.997 30.075 -23.840 1.00 0.00 A C ATOM 1708 C LYS A 110 61.667 29.176 -25.031 1.00 0.00 A C ATOM 1709 O LYS A 110 60.762 29.488 -25.806 1.00 0.00 A O ATOM 1710 CB LYS A 110 62.087 31.524 -24.310 1.00 0.00 A C ATOM 1711 CG LYS A 110 62.300 32.579 -23.208 1.00 0.00 A C ATOM 1712 CD LYS A 110 61.162 32.611 -22.211 1.00 0.00 A C ATOM 1713 CE LYS A 110 61.132 33.921 -21.424 1.00 0.00 A C ATOM 1714 NZ LYS A 110 62.352 34.137 -20.633 1.00 0.00 A N ATOM 1715 H LYS A 110 64.123 30.037 -23.434 1.00 0.00 A H ATOM 1716 HA LYS A 110 61.177 29.999 -23.132 1.00 0.00 A H ATOM 1717 1HB LYS A 110 62.914 31.622 -25.014 1.00 0.00 A H ATOM 1718 2HB LYS A 110 61.167 31.791 -24.840 1.00 0.00 A H ATOM 1719 1HG LYS A 110 63.227 32.359 -22.670 1.00 0.00 A H ATOM 1720 2HG LYS A 110 62.387 33.563 -23.664 1.00 0.00 A H ATOM 1721 1HD LYS A 110 60.210 32.496 -22.735 1.00 0.00 A H ATOM 1722 2HD LYS A 110 61.272 31.780 -21.507 1.00 0.00 A H ATOM 1723 1HE LYS A 110 61.017 34.747 -22.122 1.00 0.00 A H ATOM 1724 2HE LYS A 110 60.276 33.907 -20.748 1.00 0.00 A H ATOM 1725 1HZ LYS A 110 62.284 35.007 -20.137 1.00 0.00 A H ATOM 1726 2HZ LYS A 110 62.483 33.377 -19.952 1.00 0.00 A H ATOM 1727 3HZ LYS A 110 63.148 34.165 -21.244 1.00 0.00 A H ATOM 1728 N SER A 111 62.382 28.054 -25.201 1.00 0.00 A N ATOM 1729 CA SER A 111 62.112 27.236 -26.376 1.00 0.00 A C ATOM 1730 C SER A 111 60.824 26.437 -26.236 1.00 0.00 A C ATOM 1731 O SER A 111 60.341 26.154 -25.135 1.00 0.00 A O ATOM 1732 CB SER A 111 63.249 26.281 -26.661 1.00 0.00 A C ATOM 1733 OG SER A 111 63.379 25.308 -25.681 1.00 0.00 A O ATOM 1734 H SER A 111 63.107 27.760 -24.532 1.00 0.00 A H ATOM 1735 HA SER A 111 61.971 27.890 -27.229 1.00 0.00 A H ATOM 1736 1HB SER A 111 63.072 25.801 -27.624 1.00 0.00 A H ATOM 1737 2HB SER A 111 64.178 26.839 -26.732 1.00 0.00 A H ATOM 1738 HG SER A 111 63.860 25.730 -24.935 1.00 0.00 A H ATOM 1739 N ALA A 112 60.274 26.071 -27.376 1.00 0.00 A N ATOM 1740 CA ALA A 112 59.043 25.312 -27.466 1.00 0.00 A C ATOM 1741 C ALA A 112 58.896 24.623 -28.805 1.00 0.00 A C ATOM 1742 O ALA A 112 59.702 24.827 -29.712 1.00 0.00 A O ATOM 1743 CB ALA A 112 57.871 26.256 -27.253 1.00 0.00 A C ATOM 1744 H ALA A 112 60.744 26.340 -28.236 1.00 0.00 A H ATOM 1745 HA ALA A 112 59.039 24.553 -26.686 1.00 0.00 A H ATOM 1746 1HB ALA A 112 56.934 25.718 -27.314 1.00 0.00 A H ATOM 1747 2HB ALA A 112 57.951 26.717 -26.272 1.00 0.00 A H ATOM 1748 3HB ALA A 112 57.889 27.029 -28.021 1.00 0.00 A H ATOM 1749 N TYR A 113 57.875 23.792 -28.932 1.00 0.00 A N ATOM 1750 CA TYR A 113 57.551 23.270 -30.245 1.00 0.00 A C ATOM 1751 C TYR A 113 56.060 23.082 -30.417 1.00 0.00 A C ATOM 1752 O TYR A 113 55.294 23.025 -29.462 1.00 0.00 A O ATOM 1753 CB TYR A 113 58.281 21.947 -30.488 1.00 0.00 A C ATOM 1754 CG TYR A 113 57.879 20.844 -29.534 1.00 0.00 A C ATOM 1755 CD1 TYR A 113 56.871 19.956 -29.886 1.00 0.00 A C ATOM 1756 CD2 TYR A 113 58.517 20.720 -28.310 1.00 0.00 A C ATOM 1757 CE1 TYR A 113 56.504 18.950 -29.014 1.00 0.00 A C ATOM 1758 CE2 TYR A 113 58.150 19.712 -27.438 1.00 0.00 A C ATOM 1759 CZ TYR A 113 57.148 18.829 -27.787 1.00 0.00 A C ATOM 1760 OH TYR A 113 56.781 17.827 -26.920 1.00 0.00 A O ATOM 1761 H TYR A 113 57.336 23.535 -28.108 1.00 0.00 A H ATOM 1762 HA TYR A 113 57.853 24.000 -30.990 1.00 0.00 A H ATOM 1763 1HB TYR A 113 58.086 21.605 -31.505 1.00 0.00 A H ATOM 1764 2HB TYR A 113 59.355 22.102 -30.395 1.00 0.00 A H ATOM 1765 HD1 TYR A 113 56.370 20.055 -30.848 1.00 0.00 A H ATOM 1766 HD2 TYR A 113 59.308 21.417 -28.034 1.00 0.00 A H ATOM 1767 HE1 TYR A 113 55.713 18.253 -29.290 1.00 0.00 A H ATOM 1768 HE2 TYR A 113 58.651 19.615 -26.475 1.00 0.00 A H ATOM 1769 HH TYR A 113 56.076 17.307 -27.313 1.00 0.00 A H ATOM 1770 N ALA A 114 55.646 22.999 -31.661 1.00 0.00 A N ATOM 1771 CA ALA A 114 54.253 22.795 -31.980 1.00 0.00 A C ATOM 1772 C ALA A 114 54.093 21.411 -32.549 1.00 0.00 A C ATOM 1773 O ALA A 114 54.854 20.993 -33.420 1.00 0.00 A O ATOM 1774 CB ALA A 114 53.776 23.846 -32.959 1.00 0.00 A C ATOM 1775 H ALA A 114 56.333 23.083 -32.407 1.00 0.00 A H ATOM 1776 HA ALA A 114 53.657 22.879 -31.073 1.00 0.00 A H ATOM 1777 1HB ALA A 114 52.727 23.672 -33.184 1.00 0.00 A H ATOM 1778 2HB ALA A 114 53.897 24.836 -32.517 1.00 0.00 A H ATOM 1779 3HB ALA A 114 54.360 23.786 -33.876 1.00 0.00 A H ATOM 1780 N LEU A 115 53.102 20.700 -32.051 1.00 0.00 A N ATOM 1781 CA LEU A 115 52.877 19.309 -32.398 1.00 0.00 A C ATOM 1782 C LEU A 115 51.499 19.058 -32.955 1.00 0.00 A C ATOM 1783 O LEU A 115 50.502 19.410 -32.341 1.00 0.00 A O ATOM 1784 CB LEU A 115 53.088 18.424 -31.163 1.00 0.00 A C ATOM 1785 CG LEU A 115 52.800 16.930 -31.359 1.00 0.00 A C ATOM 1786 CD1 LEU A 115 53.838 16.331 -32.298 1.00 0.00 A C ATOM 1787 CD2 LEU A 115 52.816 16.228 -30.008 1.00 0.00 A C ATOM 1788 H LEU A 115 52.467 21.154 -31.391 1.00 0.00 A H ATOM 1789 HA LEU A 115 53.593 19.022 -33.167 1.00 0.00 A H ATOM 1790 1HB LEU A 115 54.123 18.522 -30.839 1.00 0.00 A H ATOM 1791 2HB LEU A 115 52.443 18.784 -30.362 1.00 0.00 A H ATOM 1792 HG LEU A 115 51.821 16.806 -31.821 1.00 0.00 A H ATOM 1793 1HD1 LEU A 115 53.633 15.269 -32.437 1.00 0.00 A H ATOM 1794 2HD1 LEU A 115 53.792 16.838 -33.262 1.00 0.00 A H ATOM 1795 3HD1 LEU A 115 54.831 16.455 -31.870 1.00 0.00 A H ATOM 1796 1HD2 LEU A 115 52.611 15.167 -30.148 1.00 0.00 A H ATOM 1797 2HD2 LEU A 115 53.795 16.352 -29.546 1.00 0.00 A H ATOM 1798 3HD2 LEU A 115 52.053 16.664 -29.363 1.00 0.00 A H ATOM 1799 N CYS A 116 51.445 18.459 -34.132 1.00 0.00 A N ATOM 1800 CA CYS A 116 50.185 18.164 -34.790 1.00 0.00 A C ATOM 1801 C CYS A 116 49.976 16.687 -34.922 1.00 0.00 A C ATOM 1802 O CYS A 116 50.851 15.989 -35.426 1.00 0.00 A O ATOM 1803 CB CYS A 116 50.132 18.799 -36.179 1.00 0.00 A C ATOM 1804 SG CYS A 116 48.586 18.500 -37.070 1.00 0.00 A S ATOM 1805 H CYS A 116 52.320 18.199 -34.590 1.00 0.00 A H ATOM 1806 HA CYS A 116 49.374 18.591 -34.202 1.00 0.00 A H ATOM 1807 1HB CYS A 116 50.267 19.877 -36.091 1.00 0.00 A H ATOM 1808 2HB CYS A 116 50.951 18.415 -36.787 1.00 0.00 A H ATOM 1809 HG CYS A 116 47.788 18.648 -36.017 1.00 0.00 A H ATOM 1810 N THR A 117 48.824 16.203 -34.475 1.00 0.00 A N ATOM 1811 CA THR A 117 48.523 14.792 -34.604 1.00 0.00 A C ATOM 1812 C THR A 117 47.210 14.534 -35.311 1.00 0.00 A C ATOM 1813 O THR A 117 46.194 15.150 -35.003 1.00 0.00 A O ATOM 1814 CB THR A 117 48.497 14.116 -33.221 1.00 0.00 A C ATOM 1815 OG1 THR A 117 49.770 14.276 -32.583 1.00 0.00 A O ATOM 1816 CG2 THR A 117 48.186 12.633 -33.359 1.00 0.00 A C ATOM 1817 H THR A 117 48.145 16.826 -34.036 1.00 0.00 A H ATOM 1818 HA THR A 117 49.318 14.324 -35.175 1.00 0.00 A H ATOM 1819 HB THR A 117 47.733 14.584 -32.601 1.00 0.00 A H ATOM 1820 HG1 THR A 117 50.006 13.463 -32.129 1.00 0.00 A H ATOM 1821 1HG2 THR A 117 48.172 12.171 -32.372 1.00 0.00 A H ATOM 1822 2HG2 THR A 117 47.214 12.507 -33.834 1.00 0.00 A H ATOM 1823 3HG2 THR A 117 48.953 12.156 -33.971 1.00 0.00 A H ATOM 1824 N PHE A 118 47.232 13.618 -36.271 1.00 0.00 A N ATOM 1825 CA PHE A 118 46.021 13.161 -36.934 1.00 0.00 A C ATOM 1826 C PHE A 118 45.778 11.742 -36.532 1.00 0.00 A C ATOM 1827 O PHE A 118 46.725 11.026 -36.222 1.00 0.00 A O ATOM 1828 CB PHE A 118 46.136 13.263 -38.456 1.00 0.00 A C ATOM 1829 CG PHE A 118 45.973 14.660 -38.983 1.00 0.00 A C ATOM 1830 CD1 PHE A 118 47.064 15.510 -39.087 1.00 0.00 A C ATOM 1831 CD2 PHE A 118 44.729 15.128 -39.377 1.00 0.00 A C ATOM 1832 CE1 PHE A 118 46.915 16.795 -39.572 1.00 0.00 A C ATOM 1833 CE2 PHE A 118 44.576 16.411 -39.863 1.00 0.00 A C ATOM 1834 CZ PHE A 118 45.671 17.247 -39.960 1.00 0.00 A C ATOM 1835 H PHE A 118 48.136 13.232 -36.543 1.00 0.00 A H ATOM 1836 HA PHE A 118 45.186 13.771 -36.605 1.00 0.00 A H ATOM 1837 1HB PHE A 118 47.111 12.892 -38.771 1.00 0.00 A H ATOM 1838 2HB PHE A 118 45.380 12.633 -38.920 1.00 0.00 A H ATOM 1839 HD1 PHE A 118 48.048 15.153 -38.780 1.00 0.00 A H ATOM 1840 HD2 PHE A 118 43.863 14.468 -39.299 1.00 0.00 A H ATOM 1841 HE1 PHE A 118 47.780 17.453 -39.647 1.00 0.00 A H ATOM 1842 HE2 PHE A 118 43.592 16.766 -40.169 1.00 0.00 A H ATOM 1843 HZ PHE A 118 45.552 18.260 -40.342 1.00 0.00 A H ATOM 1844 N ALA A 119 44.525 11.334 -36.517 1.00 0.00 A N ATOM 1845 CA ALA A 119 44.209 9.961 -36.181 1.00 0.00 A C ATOM 1846 C ALA A 119 43.097 9.440 -37.057 1.00 0.00 A C ATOM 1847 O ALA A 119 42.019 10.030 -37.140 1.00 0.00 A O ATOM 1848 CB ALA A 119 43.809 9.883 -34.737 1.00 0.00 A C ATOM 1849 H ALA A 119 43.792 12.005 -36.747 1.00 0.00 A H ATOM 1850 HA ALA A 119 45.088 9.348 -36.335 1.00 0.00 A H ATOM 1851 1HB ALA A 119 43.577 8.882 -34.482 1.00 0.00 A H ATOM 1852 2HB ALA A 119 44.620 10.226 -34.122 1.00 0.00 A H ATOM 1853 3HB ALA A 119 42.978 10.478 -34.571 1.00 0.00 A H ATOM 1854 N LEU A 120 43.380 8.314 -37.695 1.00 0.00 A N ATOM 1855 CA LEU A 120 42.523 7.687 -38.685 1.00 0.00 A C ATOM 1856 C LEU A 120 42.019 6.290 -38.354 1.00 0.00 A C ATOM 1857 O LEU A 120 42.779 5.442 -37.887 1.00 0.00 A O ATOM 1858 CB LEU A 120 43.309 7.648 -40.000 1.00 0.00 A C ATOM 1859 CG LEU A 120 42.663 7.036 -41.228 1.00 0.00 A C ATOM 1860 CD1 LEU A 120 41.596 7.986 -41.775 1.00 0.00 A C ATOM 1861 CD2 LEU A 120 43.754 6.767 -42.248 1.00 0.00 A C ATOM 1862 H LEU A 120 44.266 7.855 -37.474 1.00 0.00 A H ATOM 1863 HA LEU A 120 41.639 8.313 -38.803 1.00 0.00 A H ATOM 1864 1HB LEU A 120 43.565 8.671 -40.268 1.00 0.00 A H ATOM 1865 2HB LEU A 120 44.223 7.088 -39.819 1.00 0.00 A H ATOM 1866 HG LEU A 120 42.163 6.100 -40.964 1.00 0.00 A H ATOM 1867 1HD1 LEU A 120 41.134 7.552 -42.650 1.00 0.00 A H ATOM 1868 2HD1 LEU A 120 40.840 8.154 -41.020 1.00 0.00 A H ATOM 1869 3HD1 LEU A 120 42.053 8.933 -42.045 1.00 0.00 A H ATOM 1870 1HD2 LEU A 120 43.317 6.328 -43.137 1.00 0.00 A H ATOM 1871 2HD2 LEU A 120 44.247 7.705 -42.512 1.00 0.00 A H ATOM 1872 3HD2 LEU A 120 44.487 6.079 -41.824 1.00 0.00 A H ATOM 1873 N SER A 121 40.740 6.039 -38.619 1.00 0.00 A N ATOM 1874 CA SER A 121 40.176 4.687 -38.538 1.00 0.00 A C ATOM 1875 C SER A 121 39.114 4.485 -39.585 1.00 0.00 A C ATOM 1876 O SER A 121 38.390 5.407 -39.943 1.00 0.00 A O ATOM 1877 CB SER A 121 39.571 4.339 -37.203 1.00 0.00 A C ATOM 1878 OG SER A 121 38.946 3.032 -37.264 1.00 0.00 A O ATOM 1879 H SER A 121 40.139 6.824 -38.887 1.00 0.00 A H ATOM 1880 HA SER A 121 40.998 3.972 -38.614 1.00 0.00 A H ATOM 1881 1HB SER A 121 40.339 4.346 -36.440 1.00 0.00 A H ATOM 1882 2HB SER A 121 38.835 5.094 -36.931 1.00 0.00 A H ATOM 1883 HG SER A 121 39.601 2.363 -36.843 1.00 0.00 A H ATOM 1884 N THR A 122 39.024 3.275 -40.090 1.00 0.00 A N ATOM 1885 CA THR A 122 38.079 2.977 -41.153 1.00 0.00 A C ATOM 1886 C THR A 122 36.678 2.624 -40.676 1.00 0.00 A C ATOM 1887 O THR A 122 35.798 2.422 -41.504 1.00 0.00 A O ATOM 1888 CB THR A 122 38.612 1.846 -42.000 1.00 0.00 A C ATOM 1889 OG1 THR A 122 38.698 0.723 -41.215 1.00 0.00 A O ATOM 1890 CG2 THR A 122 39.920 2.189 -42.527 1.00 0.00 A C ATOM 1891 H THR A 122 39.625 2.546 -39.731 1.00 0.00 A H ATOM 1892 HA THR A 122 38.098 3.807 -41.854 1.00 0.00 A H ATOM 1893 HB THR A 122 37.929 1.655 -42.827 1.00 0.00 A H ATOM 1894 HG1 THR A 122 39.313 0.066 -41.601 1.00 0.00 A H ATOM 1895 1HG2 THR A 122 40.287 1.361 -43.136 1.00 0.00 A H ATOM 1896 2HG2 THR A 122 39.860 3.053 -43.118 1.00 0.00 A H ATOM 1897 3HG2 THR A 122 40.586 2.366 -41.707 1.00 0.00 A H ATOM 1898 N GLY A 123 36.475 2.510 -39.356 1.00 0.00 A N ATOM 1899 CA GLY A 123 35.137 2.165 -38.853 1.00 0.00 A C ATOM 1900 C GLY A 123 35.049 0.989 -37.846 1.00 0.00 A C ATOM 1901 O GLY A 123 33.950 0.631 -37.420 1.00 0.00 A O ATOM 1902 H GLY A 123 37.253 2.665 -38.706 1.00 0.00 A H ATOM 1903 1HA GLY A 123 34.726 3.040 -38.371 1.00 0.00 A H ATOM 1904 2HA GLY A 123 34.497 1.910 -39.697 1.00 0.00 A H ATOM 1905 N ASP A 124 36.184 0.401 -37.471 1.00 0.00 A N ATOM 1906 CA ASP A 124 36.284 -0.718 -36.503 1.00 0.00 A C ATOM 1907 C ASP A 124 35.491 -1.885 -37.132 1.00 0.00 A C ATOM 1908 O ASP A 124 35.421 -1.907 -38.359 1.00 0.00 A O ATOM 1909 CB ASP A 124 35.714 -0.295 -35.139 1.00 0.00 A C ATOM 1910 CG ASP A 124 36.716 0.582 -34.453 1.00 0.00 A C ATOM 1911 OD1 ASP A 124 37.916 0.247 -34.575 1.00 0.00 A O ATOM 1912 OD2 ASP A 124 36.348 1.549 -33.828 1.00 0.00 A O ATOM 1913 H ASP A 124 37.028 0.755 -37.886 1.00 0.00 A H ATOM 1914 HA ASP A 124 37.151 -1.296 -36.607 1.00 0.00 A H ATOM 1915 1HB ASP A 124 34.780 0.232 -35.251 1.00 0.00 A H ATOM 1916 2HB ASP A 124 35.492 -1.014 -34.529 1.00 0.00 A H ATOM 1917 N PRO A 125 35.082 -2.982 -36.435 1.00 0.00 A N ATOM 1918 CA PRO A 125 35.014 -3.436 -35.026 1.00 0.00 A C ATOM 1919 C PRO A 125 36.201 -3.435 -33.981 1.00 0.00 A C ATOM 1920 O PRO A 125 35.920 -2.860 -32.933 1.00 0.00 A O ATOM 1921 CB PRO A 125 34.590 -4.908 -35.167 1.00 0.00 A C ATOM 1922 CG PRO A 125 33.803 -4.941 -36.426 1.00 0.00 A C ATOM 1923 CD PRO A 125 34.540 -4.004 -37.343 1.00 0.00 A C ATOM 1924 HA PRO A 125 34.347 -2.726 -34.522 1.00 0.00 A H ATOM 1925 1HB PRO A 125 35.421 -5.569 -35.206 1.00 0.00 A H ATOM 1926 2HB PRO A 125 34.004 -5.211 -34.288 1.00 0.00 A H ATOM 1927 1HG PRO A 125 33.756 -5.968 -36.815 1.00 0.00 A H ATOM 1928 2HG PRO A 125 32.768 -4.624 -36.236 1.00 0.00 A H ATOM 1929 1HD PRO A 125 35.347 -4.532 -37.869 1.00 0.00 A H ATOM 1930 2HD PRO A 125 33.839 -3.568 -38.071 1.00 0.00 A H ATOM 1931 N SER A 126 37.547 -3.691 -34.156 1.00 0.00 A N ATOM 1932 CA SER A 126 38.578 -4.098 -35.158 1.00 0.00 A C ATOM 1933 C SER A 126 39.232 -3.243 -36.245 1.00 0.00 A C ATOM 1934 O SER A 126 39.646 -3.832 -37.246 1.00 0.00 A O ATOM 1935 CB SER A 126 37.991 -5.284 -35.897 1.00 0.00 A C ATOM 1936 OG SER A 126 37.689 -6.327 -35.011 1.00 0.00 A O ATOM 1937 H SER A 126 38.009 -3.551 -33.268 1.00 0.00 A H ATOM 1938 HA SER A 126 39.375 -4.532 -34.554 1.00 0.00 A H ATOM 1939 1HB SER A 126 37.087 -4.974 -36.421 1.00 0.00 A H ATOM 1940 2HB SER A 126 38.700 -5.634 -36.646 1.00 0.00 A H ATOM 1941 HG SER A 126 38.519 -6.776 -34.837 1.00 0.00 A H ATOM 1942 N GLN A 127 39.374 -1.917 -36.095 1.00 0.00 A N ATOM 1943 CA GLN A 127 40.230 -1.146 -37.032 1.00 0.00 A C ATOM 1944 C GLN A 127 41.063 -0.117 -36.260 1.00 0.00 A C ATOM 1945 O GLN A 127 40.656 1.056 -36.164 1.00 0.00 A O ATOM 1946 CB GLN A 127 39.433 -0.438 -38.113 1.00 0.00 A C ATOM 1947 CG GLN A 127 38.764 -1.395 -39.141 1.00 0.00 A C ATOM 1948 CD GLN A 127 39.808 -1.977 -40.135 1.00 0.00 A C ATOM 1949 OE1 GLN A 127 40.033 -1.404 -41.217 1.00 0.00 A O ATOM 1950 NE2 GLN A 127 40.419 -3.085 -39.769 1.00 0.00 A N ATOM 1951 H GLN A 127 38.898 -1.404 -35.333 1.00 0.00 A H ATOM 1952 HA GLN A 127 40.906 -1.828 -37.540 1.00 0.00 A H ATOM 1953 1HB GLN A 127 38.689 0.132 -37.667 1.00 0.00 A H ATOM 1954 2HB GLN A 127 40.067 0.232 -38.658 1.00 0.00 A H ATOM 1955 1HG GLN A 127 38.291 -2.221 -38.638 1.00 0.00 A H ATOM 1956 2HG GLN A 127 38.017 -0.867 -39.711 1.00 0.00 A H ATOM 1957 1HE2 GLN A 127 41.101 -3.512 -40.361 1.00 0.00 A H ATOM 1958 2HE2 GLN A 127 40.182 -3.493 -38.872 1.00 0.00 A H ATOM 1959 N PRO A 128 42.250 -0.524 -35.755 1.00 0.00 A N ATOM 1960 CA PRO A 128 43.163 0.252 -34.944 1.00 0.00 A C ATOM 1961 C PRO A 128 43.542 1.569 -35.561 1.00 0.00 A C ATOM 1962 O PRO A 128 43.712 1.694 -36.775 1.00 0.00 A O ATOM 1963 CB PRO A 128 44.375 -0.669 -34.835 1.00 0.00 A C ATOM 1964 CG PRO A 128 43.793 -2.041 -34.873 1.00 0.00 A C ATOM 1965 CD PRO A 128 42.671 -1.950 -35.860 1.00 0.00 A C ATOM 1966 HA PRO A 128 42.704 0.418 -33.957 1.00 0.00 A H ATOM 1967 1HB PRO A 128 45.069 -0.478 -35.663 1.00 0.00 A H ATOM 1968 2HB PRO A 128 44.921 -0.462 -33.903 1.00 0.00 A H ATOM 1969 1HG PRO A 128 44.561 -2.771 -35.174 1.00 0.00 A H ATOM 1970 2HG PRO A 128 43.451 -2.334 -33.870 1.00 0.00 A H ATOM 1971 1HD PRO A 128 43.033 -2.179 -36.869 1.00 0.00 A H ATOM 1972 2HD PRO A 128 41.913 -2.650 -35.540 1.00 0.00 A H ATOM 1973 N VAL A 129 43.620 2.568 -34.709 1.00 0.00 A N ATOM 1974 CA VAL A 129 43.861 3.918 -35.145 1.00 0.00 A C ATOM 1975 C VAL A 129 45.276 4.139 -35.613 1.00 0.00 A C ATOM 1976 O VAL A 129 46.229 3.915 -34.866 1.00 0.00 A O ATOM 1977 CB VAL A 129 43.550 4.898 -33.999 1.00 0.00 A C ATOM 1978 CG1 VAL A 129 43.946 6.315 -34.389 1.00 0.00 A C ATOM 1979 CG2 VAL A 129 42.074 4.830 -33.644 1.00 0.00 A C ATOM 1980 H VAL A 129 43.509 2.389 -33.723 1.00 0.00 A H ATOM 1981 HA VAL A 129 43.199 4.114 -35.981 1.00 0.00 A H ATOM 1982 HB VAL A 129 44.148 4.626 -33.129 1.00 0.00 A H ATOM 1983 1HG1 VAL A 129 43.721 6.995 -33.567 1.00 0.00 A H ATOM 1984 2HG1 VAL A 129 45.014 6.349 -34.604 1.00 0.00 A H ATOM 1985 3HG1 VAL A 129 43.388 6.619 -35.273 1.00 0.00 A H ATOM 1986 1HG2 VAL A 129 41.861 5.525 -32.832 1.00 0.00 A H ATOM 1987 2HG2 VAL A 129 41.476 5.097 -34.516 1.00 0.00 A H ATOM 1988 3HG2 VAL A 129 41.822 3.817 -33.328 1.00 0.00 A H ATOM 1989 N ARG A 130 45.406 4.754 -36.773 1.00 0.00 A N ATOM 1990 CA ARG A 130 46.714 5.135 -37.265 1.00 0.00 A C ATOM 1991 C ARG A 130 46.960 6.559 -36.864 1.00 0.00 A C ATOM 1992 O ARG A 130 46.129 7.422 -37.142 1.00 0.00 A O ATOM 1993 CB ARG A 130 46.808 4.996 -38.777 1.00 0.00 A C ATOM 1994 CG ARG A 130 47.985 5.719 -39.413 1.00 0.00 A C ATOM 1995 CD ARG A 130 49.264 5.002 -39.175 1.00 0.00 A C ATOM 1996 NE ARG A 130 50.410 5.775 -39.624 1.00 0.00 A N ATOM 1997 CZ ARG A 130 51.632 5.260 -39.867 1.00 0.00 A C ATOM 1998 NH1 ARG A 130 51.850 3.975 -39.698 1.00 0.00 A N ATOM 1999 NH2 ARG A 130 52.611 6.048 -40.273 1.00 0.00 A N ATOM 2000 H ARG A 130 44.560 4.952 -37.312 1.00 0.00 A H ATOM 2001 HA ARG A 130 47.469 4.497 -36.809 1.00 0.00 A H ATOM 2002 1HB ARG A 130 46.887 3.942 -39.041 1.00 0.00 A H ATOM 2003 2HB ARG A 130 45.897 5.381 -39.236 1.00 0.00 A H ATOM 2004 1HG ARG A 130 47.828 5.792 -40.489 1.00 0.00 A H ATOM 2005 2HG ARG A 130 48.068 6.720 -38.989 1.00 0.00 A H ATOM 2006 1HD ARG A 130 49.379 4.810 -38.108 1.00 0.00 A H ATOM 2007 2HD ARG A 130 49.257 4.057 -39.715 1.00 0.00 A H ATOM 2008 HE ARG A 130 50.283 6.768 -39.765 1.00 0.00 A H ATOM 2009 1HH1 ARG A 130 51.100 3.373 -39.387 1.00 0.00 A H ATOM 2010 2HH1 ARG A 130 52.764 3.589 -39.880 1.00 0.00 A H ATOM 2011 1HH2 ARG A 130 52.445 7.038 -40.404 1.00 0.00 A H ATOM 2012 2HH2 ARG A 130 53.526 5.663 -40.455 1.00 0.00 A H ATOM 2013 N LEU A 131 48.092 6.820 -36.232 1.00 0.00 A N ATOM 2014 CA LEU A 131 48.443 8.191 -35.918 1.00 0.00 A C ATOM 2015 C LEU A 131 49.434 8.760 -36.906 1.00 0.00 A C ATOM 2016 O LEU A 131 50.259 8.031 -37.458 1.00 0.00 A O ATOM 2017 CB LEU A 131 49.027 8.274 -34.502 1.00 0.00 A C ATOM 2018 CG LEU A 131 48.090 7.836 -33.369 1.00 0.00 A C ATOM 2019 CD1 LEU A 131 48.814 7.957 -32.035 1.00 0.00 A C ATOM 2020 CD2 LEU A 131 46.833 8.693 -33.389 1.00 0.00 A C ATOM 2021 H LEU A 131 48.712 6.067 -35.969 1.00 0.00 A H ATOM 2022 HA LEU A 131 47.542 8.784 -35.961 1.00 0.00 A H ATOM 2023 1HB LEU A 131 49.917 7.648 -34.456 1.00 0.00 A H ATOM 2024 2HB LEU A 131 49.323 9.305 -34.308 1.00 0.00 A H ATOM 2025 HG LEU A 131 47.818 6.789 -33.507 1.00 0.00 A H ATOM 2026 1HD1 LEU A 131 48.148 7.646 -31.230 1.00 0.00 A H ATOM 2027 2HD1 LEU A 131 49.698 7.319 -32.041 1.00 0.00 A H ATOM 2028 3HD1 LEU A 131 49.115 8.993 -31.877 1.00 0.00 A H ATOM 2029 1HD2 LEU A 131 46.167 8.382 -32.584 1.00 0.00 A H ATOM 2030 2HD2 LEU A 131 47.105 9.740 -33.251 1.00 0.00 A H ATOM 2031 3HD2 LEU A 131 46.326 8.574 -34.347 1.00 0.00 A H ATOM 2032 N PHE A 132 49.351 10.064 -37.116 1.00 0.00 A N ATOM 2033 CA PHE A 132 50.265 10.737 -38.021 1.00 0.00 A C ATOM 2034 C PHE A 132 50.850 11.882 -37.236 1.00 0.00 A C ATOM 2035 O PHE A 132 50.215 12.363 -36.304 1.00 0.00 A O ATOM 2036 CB PHE A 132 49.558 11.245 -39.279 1.00 0.00 A C ATOM 2037 CG PHE A 132 48.663 10.226 -39.924 1.00 0.00 A C ATOM 2038 CD1 PHE A 132 47.347 10.079 -39.514 1.00 0.00 A C ATOM 2039 CD2 PHE A 132 49.136 9.410 -40.942 1.00 0.00 A C ATOM 2040 CE1 PHE A 132 46.522 9.142 -40.106 1.00 0.00 A C ATOM 2041 CE2 PHE A 132 48.314 8.473 -41.536 1.00 0.00 A C ATOM 2042 CZ PHE A 132 47.005 8.339 -41.118 1.00 0.00 A C ATOM 2043 H PHE A 132 48.625 10.583 -36.624 1.00 0.00 A H ATOM 2044 HA PHE A 132 51.063 10.059 -38.327 1.00 0.00 A H ATOM 2045 1HB PHE A 132 48.957 12.117 -39.032 1.00 0.00 A H ATOM 2046 2HB PHE A 132 50.302 11.557 -40.012 1.00 0.00 A H ATOM 2047 HD1 PHE A 132 46.964 10.714 -38.714 1.00 0.00 A H ATOM 2048 HD2 PHE A 132 50.169 9.516 -41.273 1.00 0.00 A H ATOM 2049 HE1 PHE A 132 45.490 9.037 -39.774 1.00 0.00 A H ATOM 2050 HE2 PHE A 132 48.697 7.839 -42.336 1.00 0.00 A H ATOM 2051 HZ PHE A 132 46.356 7.599 -41.585 1.00 0.00 A H ATOM 2052 N ARG A 133 52.039 12.332 -37.594 1.00 0.00 A N ATOM 2053 CA ARG A 133 52.645 13.399 -36.815 1.00 0.00 A C ATOM 2054 C ARG A 133 53.382 14.448 -37.610 1.00 0.00 A C ATOM 2055 O ARG A 133 54.106 14.139 -38.549 1.00 0.00 A O ATOM 2056 CB ARG A 133 53.615 12.803 -35.806 1.00 0.00 A C ATOM 2057 CG ARG A 133 54.315 13.817 -34.916 1.00 0.00 A C ATOM 2058 CD ARG A 133 55.125 13.156 -33.862 1.00 0.00 A C ATOM 2059 NE ARG A 133 54.293 12.467 -32.889 1.00 0.00 A N ATOM 2060 CZ ARG A 133 54.762 11.764 -31.839 1.00 0.00 A C ATOM 2061 NH1 ARG A 133 56.058 11.668 -31.641 1.00 0.00 A N ATOM 2062 NH2 ARG A 133 53.921 11.173 -31.009 1.00 0.00 A N ATOM 2063 H ARG A 133 52.521 11.945 -38.393 1.00 0.00 A H ATOM 2064 HA ARG A 133 51.853 13.921 -36.293 1.00 0.00 A H ATOM 2065 1HB ARG A 133 53.083 12.107 -35.159 1.00 0.00 A H ATOM 2066 2HB ARG A 133 54.385 12.237 -36.331 1.00 0.00 A H ATOM 2067 1HG ARG A 133 54.978 14.436 -35.520 1.00 0.00 A H ATOM 2068 2HG ARG A 133 53.571 14.449 -34.430 1.00 0.00 A H ATOM 2069 1HD ARG A 133 55.790 12.424 -34.320 1.00 0.00 A H ATOM 2070 2HD ARG A 133 55.717 13.903 -33.334 1.00 0.00 A H ATOM 2071 HE ARG A 133 53.290 12.518 -33.008 1.00 0.00 A H ATOM 2072 1HH1 ARG A 133 56.701 12.120 -32.276 1.00 0.00 A H ATOM 2073 2HH1 ARG A 133 56.411 11.142 -30.855 1.00 0.00 A H ATOM 2074 1HH2 ARG A 133 52.924 11.247 -31.163 1.00 0.00 A H ATOM 2075 2HH2 ARG A 133 54.273 10.647 -30.224 1.00 0.00 A H ATOM 2076 N GLY A 134 53.182 15.698 -37.222 1.00 0.00 A N ATOM 2077 CA GLY A 134 53.982 16.801 -37.725 1.00 0.00 A C ATOM 2078 C GLY A 134 54.487 17.663 -36.598 1.00 0.00 A C ATOM 2079 O GLY A 134 53.848 17.781 -35.560 1.00 0.00 A O ATOM 2080 H GLY A 134 52.440 15.877 -36.545 1.00 0.00 A H ATOM 2081 1HA GLY A 134 54.825 16.413 -38.296 1.00 0.00 A H ATOM 2082 2HA GLY A 134 53.390 17.397 -38.402 1.00 0.00 A H ATOM 2083 N ARG A 135 55.639 18.277 -36.798 1.00 0.00 A N ATOM 2084 CA ARG A 135 56.242 19.090 -35.760 1.00 0.00 A C ATOM 2085 C ARG A 135 57.185 20.170 -36.245 1.00 0.00 A C ATOM 2086 O ARG A 135 57.965 19.947 -37.171 1.00 0.00 A O ATOM 2087 CB ARG A 135 57.001 18.195 -34.792 1.00 0.00 A C ATOM 2088 CG ARG A 135 57.721 18.928 -33.673 1.00 0.00 A C ATOM 2089 CD ARG A 135 58.330 17.985 -32.701 1.00 0.00 A C ATOM 2090 NE ARG A 135 59.255 18.655 -31.800 1.00 0.00 A N ATOM 2091 CZ ARG A 135 59.913 18.051 -30.792 1.00 0.00 A C ATOM 2092 NH1 ARG A 135 59.739 16.768 -30.568 1.00 0.00 A N ATOM 2093 NH2 ARG A 135 60.734 18.750 -30.028 1.00 0.00 A N ATOM 2094 H ARG A 135 56.108 18.181 -37.683 1.00 0.00 A H ATOM 2095 HA ARG A 135 55.442 19.614 -35.253 1.00 0.00 A H ATOM 2096 1HB ARG A 135 56.310 17.488 -34.333 1.00 0.00 A H ATOM 2097 2HB ARG A 135 57.744 17.615 -35.340 1.00 0.00 A H ATOM 2098 1HG ARG A 135 58.515 19.545 -34.095 1.00 0.00 A H ATOM 2099 2HG ARG A 135 57.013 19.562 -33.138 1.00 0.00 A H ATOM 2100 1HD ARG A 135 57.546 17.522 -32.102 1.00 0.00 A H ATOM 2101 2HD ARG A 135 58.879 17.212 -33.239 1.00 0.00 A H ATOM 2102 HE ARG A 135 59.415 19.643 -31.941 1.00 0.00 A H ATOM 2103 1HH1 ARG A 135 59.111 16.234 -31.152 1.00 0.00 A H ATOM 2104 2HH1 ARG A 135 60.232 16.316 -29.812 1.00 0.00 A H ATOM 2105 1HH2 ARG A 135 60.869 19.737 -30.200 1.00 0.00 A H ATOM 2106 2HH2 ARG A 135 61.227 18.298 -29.272 1.00 0.00 A H ATOM 2107 N THR A 136 57.097 21.340 -35.614 1.00 0.00 A N ATOM 2108 CA THR A 136 58.052 22.423 -35.838 1.00 0.00 A C ATOM 2109 C THR A 136 58.592 22.930 -34.527 1.00 0.00 A C ATOM 2110 O THR A 136 57.888 22.938 -33.528 1.00 0.00 A O ATOM 2111 CB THR A 136 57.414 23.589 -36.617 1.00 0.00 A C ATOM 2112 OG1 THR A 136 56.304 24.112 -35.875 1.00 0.00 A O ATOM 2113 CG2 THR A 136 56.929 23.118 -37.980 1.00 0.00 A C ATOM 2114 H THR A 136 56.327 21.463 -34.953 1.00 0.00 A H ATOM 2115 HA THR A 136 58.860 22.050 -36.467 1.00 0.00 A H ATOM 2116 HB THR A 136 58.149 24.381 -36.754 1.00 0.00 A H ATOM 2117 HG1 THR A 136 55.908 24.839 -36.362 1.00 0.00 A H ATOM 2118 1HG2 THR A 136 56.482 23.955 -38.516 1.00 0.00 A H ATOM 2119 2HG2 THR A 136 57.772 22.729 -38.552 1.00 0.00 A H ATOM 2120 3HG2 THR A 136 56.186 22.332 -37.850 1.00 0.00 A H ATOM 2121 N SER A 137 59.837 23.364 -34.510 1.00 0.00 A N ATOM 2122 CA SER A 137 60.381 23.952 -33.300 1.00 0.00 A C ATOM 2123 C SER A 137 60.374 25.448 -33.397 1.00 0.00 A C ATOM 2124 O SER A 137 60.273 25.988 -34.498 1.00 0.00 A O ATOM 2125 CB SER A 137 61.785 23.448 -33.074 1.00 0.00 A C ATOM 2126 OG SER A 137 62.638 23.826 -34.116 1.00 0.00 A O ATOM 2127 H SER A 137 60.414 23.288 -35.337 1.00 0.00 A H ATOM 2128 HA SER A 137 59.770 23.672 -32.452 1.00 0.00 A H ATOM 2129 1HB SER A 137 62.167 23.843 -32.130 1.00 0.00 A H ATOM 2130 2HB SER A 137 61.764 22.363 -32.994 1.00 0.00 A H ATOM 2131 HG SER A 137 63.153 24.620 -33.800 1.00 0.00 A H ATOM 2132 N GLY A 138 60.471 26.100 -32.248 1.00 0.00 A N ATOM 2133 CA GLY A 138 60.537 27.546 -32.162 1.00 0.00 A C ATOM 2134 C GLY A 138 60.628 28.029 -30.739 1.00 0.00 A C ATOM 2135 O GLY A 138 61.037 27.288 -29.847 1.00 0.00 A O ATOM 2136 H GLY A 138 60.501 25.559 -31.387 1.00 0.00 A H ATOM 2137 1HA GLY A 138 61.399 27.910 -32.715 1.00 0.00 A H ATOM 2138 2HA GLY A 138 59.662 27.973 -32.626 1.00 0.00 A H ATOM 2139 N ARG A 139 60.258 29.286 -30.529 1.00 0.00 A N ATOM 2140 CA ARG A 139 60.298 29.887 -29.203 1.00 0.00 A C ATOM 2141 C ARG A 139 59.044 30.643 -28.850 1.00 0.00 A C ATOM 2142 O ARG A 139 58.237 30.982 -29.715 1.00 0.00 A O ATOM 2143 CB ARG A 139 61.483 30.835 -29.090 1.00 0.00 A C ATOM 2144 CG ARG A 139 61.420 32.048 -30.004 1.00 0.00 A C ATOM 2145 CD ARG A 139 62.547 32.983 -29.754 1.00 0.00 A C ATOM 2146 NE ARG A 139 62.411 34.214 -30.517 1.00 0.00 A N ATOM 2147 CZ ARG A 139 63.255 35.260 -30.437 1.00 0.00 A C ATOM 2148 NH1 ARG A 139 64.289 35.211 -29.627 1.00 0.00 A N ATOM 2149 NH2 ARG A 139 63.044 36.336 -31.176 1.00 0.00 A N ATOM 2150 H ARG A 139 59.940 29.826 -31.332 1.00 0.00 A H ATOM 2151 HA ARG A 139 60.367 29.092 -28.466 1.00 0.00 A H ATOM 2152 1HB ARG A 139 61.563 31.197 -28.066 1.00 0.00 A H ATOM 2153 2HB ARG A 139 62.402 30.296 -29.320 1.00 0.00 A H ATOM 2154 1HG ARG A 139 61.469 31.723 -31.044 1.00 0.00 A H ATOM 2155 2HG ARG A 139 60.485 32.584 -29.835 1.00 0.00 A H ATOM 2156 1HD ARG A 139 62.576 33.241 -28.695 1.00 0.00 A H ATOM 2157 2HD ARG A 139 63.484 32.508 -30.038 1.00 0.00 A H ATOM 2158 HE ARG A 139 61.627 34.288 -31.152 1.00 0.00 A H ATOM 2159 1HH1 ARG A 139 64.449 34.389 -29.063 1.00 0.00 A H ATOM 2160 2HH1 ARG A 139 64.921 35.995 -29.567 1.00 0.00 A H ATOM 2161 1HH2 ARG A 139 62.250 36.374 -31.799 1.00 0.00 A H ATOM 2162 2HH2 ARG A 139 63.677 37.120 -31.116 1.00 0.00 A H ATOM 2163 N ILE A 140 58.878 30.903 -27.563 1.00 0.00 A N ATOM 2164 CA ILE A 140 57.720 31.637 -27.106 1.00 0.00 A C ATOM 2165 C ILE A 140 58.109 33.080 -26.951 1.00 0.00 A C ATOM 2166 O ILE A 140 59.107 33.395 -26.307 1.00 0.00 A O ATOM 2167 CB ILE A 140 57.183 31.086 -25.773 1.00 0.00 A C ATOM 2168 CG1 ILE A 140 56.872 29.592 -25.898 1.00 0.00 A C ATOM 2169 CG2 ILE A 140 55.945 31.856 -25.338 1.00 0.00 A C ATOM 2170 CD1 ILE A 140 55.892 29.263 -27.001 1.00 0.00 A C ATOM 2171 H ILE A 140 59.577 30.577 -26.894 1.00 0.00 A H ATOM 2172 HA ILE A 140 56.933 31.540 -27.840 1.00 0.00 A H ATOM 2173 HB ILE A 140 57.948 31.185 -25.004 1.00 0.00 A H ATOM 2174 1HG1 ILE A 140 57.794 29.043 -26.086 1.00 0.00 A H ATOM 2175 2HG1 ILE A 140 56.461 29.225 -24.957 1.00 0.00 A H ATOM 2176 1HG2 ILE A 140 55.578 31.452 -24.395 1.00 0.00 A H ATOM 2177 2HG2 ILE A 140 56.197 32.908 -25.211 1.00 0.00 A H ATOM 2178 3HG2 ILE A 140 55.171 31.758 -26.100 1.00 0.00 A H ATOM 2179 1HD1 ILE A 140 55.722 28.186 -27.027 1.00 0.00 A H ATOM 2180 2HD1 ILE A 140 54.948 29.775 -26.813 1.00 0.00 A H ATOM 2181 3HD1 ILE A 140 56.298 29.588 -27.958 1.00 0.00 A H ATOM 2182 N VAL A 141 57.304 33.953 -27.520 1.00 0.00 A N ATOM 2183 CA VAL A 141 57.557 35.381 -27.518 1.00 0.00 A C ATOM 2184 C VAL A 141 56.392 36.200 -27.026 1.00 0.00 A C ATOM 2185 O VAL A 141 55.283 35.699 -26.905 1.00 0.00 A O ATOM 2186 CB VAL A 141 57.921 35.847 -28.939 1.00 0.00 A C ATOM 2187 CG1 VAL A 141 59.185 35.150 -29.421 1.00 0.00 A C ATOM 2188 CG2 VAL A 141 56.762 35.575 -29.887 1.00 0.00 A C ATOM 2189 H VAL A 141 56.467 33.593 -27.981 1.00 0.00 A H ATOM 2190 HA VAL A 141 58.427 35.572 -26.891 1.00 0.00 A H ATOM 2191 HB VAL A 141 58.132 36.916 -28.918 1.00 0.00 A H ATOM 2192 1HG1 VAL A 141 59.429 35.492 -30.426 1.00 0.00 A H ATOM 2193 2HG1 VAL A 141 60.010 35.388 -28.749 1.00 0.00 A H ATOM 2194 3HG1 VAL A 141 59.025 34.072 -29.433 1.00 0.00 A H ATOM 2195 1HG2 VAL A 141 57.027 35.908 -30.889 1.00 0.00 A H ATOM 2196 2HG2 VAL A 141 56.548 34.507 -29.903 1.00 0.00 A H ATOM 2197 3HG2 VAL A 141 55.880 36.117 -29.546 1.00 0.00 A H ATOM 2198 N ALA A 142 56.632 37.470 -26.736 1.00 0.00 A N ATOM 2199 CA ALA A 142 55.513 38.324 -26.424 1.00 0.00 A C ATOM 2200 C ALA A 142 54.629 38.306 -27.652 1.00 0.00 A C ATOM 2201 O ALA A 142 55.179 38.325 -28.747 1.00 0.00 A O ATOM 2202 CB ALA A 142 55.958 39.726 -26.106 1.00 0.00 A C ATOM 2203 H ALA A 142 57.574 37.835 -26.732 1.00 0.00 A H ATOM 2204 HA ALA A 142 55.019 37.918 -25.556 1.00 0.00 A H ATOM 2205 1HB ALA A 142 55.089 40.341 -25.877 1.00 0.00 A H ATOM 2206 2HB ALA A 142 56.629 39.705 -25.244 1.00 0.00 A H ATOM 2207 3HB ALA A 142 56.480 40.145 -26.964 1.00 0.00 A H ATOM 2208 N PRO A 143 53.305 38.256 -27.539 1.00 0.00 A N ATOM 2209 CA PRO A 143 52.401 38.178 -28.648 1.00 0.00 A C ATOM 2210 C PRO A 143 52.586 39.212 -29.729 1.00 0.00 A C ATOM 2211 O PRO A 143 52.637 40.412 -29.459 1.00 0.00 A O ATOM 2212 CB PRO A 143 51.057 38.355 -27.967 1.00 0.00 A C ATOM 2213 CG PRO A 143 51.258 37.774 -26.646 1.00 0.00 A C ATOM 2214 CD PRO A 143 52.628 38.166 -26.246 1.00 0.00 A C ATOM 2215 HA PRO A 143 52.511 37.189 -29.072 1.00 0.00 A H ATOM 2216 1HB PRO A 143 50.790 39.420 -27.934 1.00 0.00 A H ATOM 2217 2HB PRO A 143 50.276 37.847 -28.544 1.00 0.00 A H ATOM 2218 1HG PRO A 143 50.495 38.156 -25.956 1.00 0.00 A H ATOM 2219 2HG PRO A 143 51.137 36.688 -26.688 1.00 0.00 A H ATOM 2220 1HD PRO A 143 52.622 39.134 -25.730 1.00 0.00 A H ATOM 2221 2HD PRO A 143 52.982 37.354 -25.602 1.00 0.00 A H ATOM 2222 N ARG A 144 52.694 38.719 -30.959 1.00 0.00 A N ATOM 2223 CA ARG A 144 52.818 39.521 -32.168 1.00 0.00 A C ATOM 2224 C ARG A 144 52.041 38.925 -33.321 1.00 0.00 A C ATOM 2225 O ARG A 144 52.095 37.716 -33.524 1.00 0.00 A O ATOM 2226 CB ARG A 144 54.279 39.656 -32.572 1.00 0.00 A C ATOM 2227 CG ARG A 144 55.146 40.427 -31.589 1.00 0.00 A C ATOM 2228 CD ARG A 144 54.811 41.874 -31.580 1.00 0.00 A C ATOM 2229 NE ARG A 144 55.720 42.635 -30.737 1.00 0.00 A N ATOM 2230 CZ ARG A 144 55.568 42.806 -29.409 1.00 0.00 A C ATOM 2231 NH1 ARG A 144 54.543 42.265 -28.789 1.00 0.00 A N ATOM 2232 NH2 ARG A 144 56.451 43.518 -28.730 1.00 0.00 A N ATOM 2233 H ARG A 144 52.689 37.703 -31.053 1.00 0.00 A H ATOM 2234 HA ARG A 144 52.440 40.520 -31.955 1.00 0.00 A H ATOM 2235 1HB ARG A 144 54.717 38.666 -32.691 1.00 0.00 A H ATOM 2236 2HB ARG A 144 54.346 40.160 -33.536 1.00 0.00 A H ATOM 2237 1HG ARG A 144 54.994 40.033 -30.584 1.00 0.00 A H ATOM 2238 2HG ARG A 144 56.195 40.319 -31.866 1.00 0.00 A H ATOM 2239 1HD ARG A 144 54.876 42.269 -32.594 1.00 0.00 A H ATOM 2240 2HD ARG A 144 53.800 42.011 -31.201 1.00 0.00 A H ATOM 2241 HE ARG A 144 56.521 43.067 -31.178 1.00 0.00 A H ATOM 2242 1HH1 ARG A 144 53.868 41.722 -29.308 1.00 0.00 A H ATOM 2243 2HH1 ARG A 144 54.430 42.393 -27.794 1.00 0.00 A H ATOM 2244 1HH2 ARG A 144 57.239 43.933 -29.206 1.00 0.00 A H ATOM 2245 2HH2 ARG A 144 56.338 43.645 -27.735 1.00 0.00 A H ATOM 2246 N GLY A 145 51.313 39.750 -34.067 1.00 0.00 A N ATOM 2247 CA GLY A 145 50.594 39.254 -35.239 1.00 0.00 A C ATOM 2248 C GLY A 145 49.083 39.204 -35.075 1.00 0.00 A C ATOM 2249 O GLY A 145 48.523 39.729 -34.110 1.00 0.00 A O ATOM 2250 H GLY A 145 51.254 40.730 -33.824 1.00 0.00 A H ATOM 2251 1HA GLY A 145 50.826 39.893 -36.092 1.00 0.00 A H ATOM 2252 2HA GLY A 145 50.944 38.254 -35.475 1.00 0.00 A H ATOM 2253 N CYS A 146 48.425 38.555 -36.034 1.00 0.00 A N ATOM 2254 CA CYS A 146 46.976 38.460 -36.062 1.00 0.00 A C ATOM 2255 C CYS A 146 46.440 37.702 -34.859 1.00 0.00 A C ATOM 2256 O CYS A 146 46.896 36.616 -34.538 1.00 0.00 A O ATOM 2257 CB CYS A 146 46.482 37.783 -37.312 1.00 0.00 A C ATOM 2258 SG CYS A 146 44.727 37.752 -37.383 1.00 0.00 A S ATOM 2259 H CYS A 146 48.951 38.102 -36.787 1.00 0.00 A H ATOM 2260 HA CYS A 146 46.568 39.469 -36.024 1.00 0.00 A H ATOM 2261 1HB CYS A 146 46.860 38.296 -38.196 1.00 0.00 A H ATOM 2262 2HB CYS A 146 46.861 36.760 -37.353 1.00 0.00 A H ATOM 2263 HG CYS A 146 44.611 36.744 -38.278 1.00 0.00 A H ATOM 2264 N GLN A 147 45.436 38.258 -34.218 1.00 0.00 A N ATOM 2265 CA GLN A 147 44.887 37.719 -32.978 1.00 0.00 A C ATOM 2266 C GLN A 147 43.721 36.736 -33.140 1.00 0.00 A C ATOM 2267 O GLN A 147 43.165 36.289 -32.143 1.00 0.00 A O ATOM 2268 CB GLN A 147 44.436 38.885 -32.100 1.00 0.00 A C ATOM 2269 CG GLN A 147 45.554 39.842 -31.707 1.00 0.00 A C ATOM 2270 CD GLN A 147 46.624 39.222 -30.818 1.00 0.00 A C ATOM 2271 OE1 GLN A 147 46.324 38.749 -29.716 1.00 0.00 A O ATOM 2272 NE2 GLN A 147 47.877 39.218 -31.288 1.00 0.00 A N ATOM 2273 H GLN A 147 45.026 39.096 -34.604 1.00 0.00 A H ATOM 2274 HA GLN A 147 45.686 37.180 -32.472 1.00 0.00 A H ATOM 2275 1HB GLN A 147 43.671 39.458 -32.623 1.00 0.00 A H ATOM 2276 2HB GLN A 147 43.987 38.498 -31.185 1.00 0.00 A H ATOM 2277 1HG GLN A 147 46.047 40.196 -32.616 1.00 0.00 A H ATOM 2278 2HG GLN A 147 45.120 40.679 -31.161 1.00 0.00 A H ATOM 2279 1HE2 GLN A 147 48.612 38.825 -30.743 1.00 0.00 A H ATOM 2280 2HE2 GLN A 147 48.097 39.620 -32.209 1.00 0.00 A H ATOM 2281 N ASP A 148 43.351 36.377 -34.363 1.00 0.00 A N ATOM 2282 CA ASP A 148 42.179 35.515 -34.544 1.00 0.00 A C ATOM 2283 C ASP A 148 42.410 33.999 -34.471 1.00 0.00 A C ATOM 2284 O ASP A 148 41.464 33.247 -34.695 1.00 0.00 A O ATOM 2285 CB ASP A 148 41.456 35.758 -35.881 1.00 0.00 A C ATOM 2286 CG ASP A 148 42.205 35.356 -37.126 1.00 0.00 A C ATOM 2287 OD1 ASP A 148 43.364 35.083 -37.055 1.00 0.00 A O ATOM 2288 OD2 ASP A 148 41.592 35.322 -38.175 1.00 0.00 A O ATOM 2289 H ASP A 148 43.880 36.699 -35.160 1.00 0.00 A H ATOM 2290 HA ASP A 148 41.518 35.678 -33.693 1.00 0.00 A H ATOM 2291 1HB ASP A 148 40.516 35.209 -35.877 1.00 0.00 A H ATOM 2292 2HB ASP A 148 41.227 36.822 -35.971 1.00 0.00 A H ATOM 2293 N PHE A 149 43.608 33.512 -34.150 1.00 0.00 A N ATOM 2294 CA PHE A 149 43.749 32.056 -34.120 1.00 0.00 A C ATOM 2295 C PHE A 149 44.595 31.540 -32.966 1.00 0.00 A C ATOM 2296 O PHE A 149 45.797 31.340 -33.104 1.00 0.00 A O ATOM 2297 CB PHE A 149 44.350 31.478 -35.401 1.00 0.00 A C ATOM 2298 CG PHE A 149 44.221 29.930 -35.498 1.00 0.00 A C ATOM 2299 CD1 PHE A 149 43.505 29.204 -34.572 1.00 0.00 A C ATOM 2300 CD2 PHE A 149 44.816 29.221 -36.511 1.00 0.00 A C ATOM 2301 CE1 PHE A 149 43.389 27.837 -34.655 1.00 0.00 A C ATOM 2302 CE2 PHE A 149 44.692 27.843 -36.586 1.00 0.00 A C ATOM 2303 CZ PHE A 149 43.980 27.162 -35.658 1.00 0.00 A C ATOM 2304 H PHE A 149 44.378 34.130 -33.938 1.00 0.00 A H ATOM 2305 HA PHE A 149 42.761 31.626 -33.957 1.00 0.00 A H ATOM 2306 1HB PHE A 149 43.856 31.920 -36.265 1.00 0.00 A H ATOM 2307 2HB PHE A 149 45.412 31.738 -35.461 1.00 0.00 A H ATOM 2308 HD1 PHE A 149 43.020 29.717 -33.761 1.00 0.00 A H ATOM 2309 HD2 PHE A 149 45.395 29.752 -37.270 1.00 0.00 A H ATOM 2310 HE1 PHE A 149 42.813 27.296 -33.903 1.00 0.00 A H ATOM 2311 HE2 PHE A 149 45.172 27.300 -37.399 1.00 0.00 A H ATOM 2312 HZ PHE A 149 43.888 26.080 -35.722 1.00 0.00 A H ATOM 2313 N GLY A 150 43.955 31.310 -31.839 1.00 0.00 A N ATOM 2314 CA GLY A 150 44.567 30.601 -30.730 1.00 0.00 A C ATOM 2315 C GLY A 150 45.881 31.135 -30.210 1.00 0.00 A C ATOM 2316 O GLY A 150 46.005 32.291 -29.824 1.00 0.00 A O ATOM 2317 H GLY A 150 43.004 31.641 -31.745 1.00 0.00 A H ATOM 2318 1HA GLY A 150 43.867 30.599 -29.896 1.00 0.00 A H ATOM 2319 2HA GLY A 150 44.738 29.573 -31.032 1.00 0.00 A H ATOM 2320 N TRP A 151 46.874 30.262 -30.237 1.00 0.00 A N ATOM 2321 CA TRP A 151 48.186 30.558 -29.694 1.00 0.00 A C ATOM 2322 C TRP A 151 49.181 31.110 -30.685 1.00 0.00 A C ATOM 2323 O TRP A 151 50.303 31.441 -30.304 1.00 0.00 A O ATOM 2324 CB TRP A 151 48.819 29.351 -28.995 1.00 0.00 A C ATOM 2325 CG TRP A 151 48.864 28.039 -29.745 1.00 0.00 A C ATOM 2326 CD1 TRP A 151 48.023 26.994 -29.615 1.00 0.00 A C ATOM 2327 CD2 TRP A 151 49.804 27.644 -30.742 1.00 0.00 A C ATOM 2328 NE1 TRP A 151 48.378 25.998 -30.456 1.00 0.00 A N ATOM 2329 CE2 TRP A 151 49.458 26.372 -31.147 1.00 0.00 A C ATOM 2330 CE3 TRP A 151 50.891 28.247 -31.310 1.00 0.00 A C ATOM 2331 CZ2 TRP A 151 50.160 25.704 -32.092 1.00 0.00 A C ATOM 2332 CZ3 TRP A 151 51.592 27.570 -32.264 1.00 0.00 A C ATOM 2333 CH2 TRP A 151 51.236 26.334 -32.640 1.00 0.00 A C ATOM 2334 H TRP A 151 46.692 29.349 -30.660 1.00 0.00 A H ATOM 2335 HA TRP A 151 48.060 31.351 -28.959 1.00 0.00 A H ATOM 2336 1HB TRP A 151 49.848 29.595 -28.740 1.00 0.00 A H ATOM 2337 2HB TRP A 151 48.285 29.148 -28.073 1.00 0.00 A H ATOM 2338 HD1 TRP A 151 47.182 26.941 -28.943 1.00 0.00 A H ATOM 2339 HE1 TRP A 151 47.908 25.109 -30.554 1.00 0.00 A H ATOM 2340 HE3 TRP A 151 51.184 29.250 -31.007 1.00 0.00 A H ATOM 2341 HZ2 TRP A 151 49.890 24.705 -32.415 1.00 0.00 A H ATOM 2342 HZ3 TRP A 151 52.448 28.056 -32.713 1.00 0.00 A H ATOM 2343 HH2 TRP A 151 51.827 25.828 -33.401 1.00 0.00 A H ATOM 2344 N ASP A 152 48.798 31.249 -31.951 1.00 0.00 A N ATOM 2345 CA ASP A 152 49.776 31.634 -32.955 1.00 0.00 A C ATOM 2346 C ASP A 152 50.622 32.853 -32.590 1.00 0.00 A C ATOM 2347 O ASP A 152 51.817 32.803 -32.853 1.00 0.00 A O ATOM 2348 CB ASP A 152 49.154 31.936 -34.330 1.00 0.00 A C ATOM 2349 CG ASP A 152 48.908 30.748 -35.182 1.00 0.00 A C ATOM 2350 OD1 ASP A 152 49.419 29.713 -34.892 1.00 0.00 A O ATOM 2351 OD2 ASP A 152 48.208 30.841 -36.144 1.00 0.00 A O ATOM 2352 H ASP A 152 47.825 31.088 -32.223 1.00 0.00 A H ATOM 2353 HA ASP A 152 50.473 30.803 -33.066 1.00 0.00 A H ATOM 2354 1HB ASP A 152 48.205 32.442 -34.227 1.00 0.00 A H ATOM 2355 2HB ASP A 152 49.787 32.583 -34.858 1.00 0.00 A H ATOM 2356 N PRO A 153 50.103 33.951 -32.007 1.00 0.00 A N ATOM 2357 CA PRO A 153 50.866 35.129 -31.678 1.00 0.00 A C ATOM 2358 C PRO A 153 52.035 34.910 -30.758 1.00 0.00 A C ATOM 2359 O PRO A 153 52.950 35.722 -30.752 1.00 0.00 A O ATOM 2360 CB PRO A 153 49.835 36.020 -31.015 1.00 0.00 A C ATOM 2361 CG PRO A 153 48.536 35.595 -31.589 1.00 0.00 A C ATOM 2362 CD PRO A 153 48.647 34.125 -31.732 1.00 0.00 A C ATOM 2363 HA PRO A 153 51.244 35.576 -32.595 1.00 0.00 A H ATOM 2364 1HB PRO A 153 49.880 35.888 -29.926 1.00 0.00 A H ATOM 2365 2HB PRO A 153 50.070 37.075 -31.229 1.00 0.00 A H ATOM 2366 1HG PRO A 153 47.708 35.890 -30.925 1.00 0.00 A H ATOM 2367 2HG PRO A 153 48.370 36.098 -32.545 1.00 0.00 A H ATOM 2368 1HD PRO A 153 48.338 33.677 -30.782 1.00 0.00 A H ATOM 2369 2HD PRO A 153 48.020 33.816 -32.552 1.00 0.00 A H ATOM 2370 N CYS A 154 52.052 33.837 -29.990 1.00 0.00 A N ATOM 2371 CA CYS A 154 53.142 33.681 -29.050 1.00 0.00 A C ATOM 2372 C CYS A 154 54.220 32.774 -29.592 1.00 0.00 A C ATOM 2373 O CYS A 154 55.262 32.634 -28.968 1.00 0.00 A O ATOM 2374 CB CYS A 154 52.631 33.115 -27.725 1.00 0.00 A C ATOM 2375 SG CYS A 154 52.093 31.391 -27.817 1.00 0.00 A S ATOM 2376 H CYS A 154 51.325 33.120 -30.036 1.00 0.00 A H ATOM 2377 HA CYS A 154 53.628 34.645 -28.901 1.00 0.00 A H ATOM 2378 1HB CYS A 154 53.417 33.183 -26.973 1.00 0.00 A H ATOM 2379 2HB CYS A 154 51.790 33.713 -27.375 1.00 0.00 A H ATOM 2380 HG CYS A 154 51.502 31.494 -29.003 1.00 0.00 A H ATOM 2381 N PHE A 155 54.013 32.150 -30.749 1.00 0.00 A N ATOM 2382 CA PHE A 155 54.981 31.146 -31.172 1.00 0.00 A C ATOM 2383 C PHE A 155 55.771 31.612 -32.377 1.00 0.00 A C ATOM 2384 O PHE A 155 55.196 32.004 -33.397 1.00 0.00 A O ATOM 2385 CB PHE A 155 54.276 29.829 -31.500 1.00 0.00 A C ATOM 2386 CG PHE A 155 55.216 28.702 -31.821 1.00 0.00 A C ATOM 2387 CD1 PHE A 155 55.858 28.006 -30.807 1.00 0.00 A C ATOM 2388 CD2 PHE A 155 55.460 28.334 -33.136 1.00 0.00 A C ATOM 2389 CE1 PHE A 155 56.723 26.969 -31.100 1.00 0.00 A C ATOM 2390 CE2 PHE A 155 56.323 27.298 -33.431 1.00 0.00 A C ATOM 2391 CZ PHE A 155 56.956 26.615 -32.411 1.00 0.00 A C ATOM 2392 H PHE A 155 53.200 32.364 -31.329 1.00 0.00 A H ATOM 2393 HA PHE A 155 55.691 30.974 -30.363 1.00 0.00 A H ATOM 2394 1HB PHE A 155 53.657 29.527 -30.656 1.00 0.00 A H ATOM 2395 2HB PHE A 155 53.615 29.973 -32.354 1.00 0.00 A H ATOM 2396 HD1 PHE A 155 55.673 28.286 -29.769 1.00 0.00 A H ATOM 2397 HD2 PHE A 155 54.961 28.875 -33.940 1.00 0.00 A H ATOM 2398 HE1 PHE A 155 57.222 26.432 -30.294 1.00 0.00 A H ATOM 2399 HE2 PHE A 155 56.507 27.019 -34.469 1.00 0.00 A H ATOM 2400 HZ PHE A 155 57.639 25.799 -32.644 1.00 0.00 A H ATOM 2401 N GLN A 156 57.089 31.577 -32.258 1.00 0.00 A N ATOM 2402 CA GLN A 156 57.968 31.986 -33.336 1.00 0.00 A C ATOM 2403 C GLN A 156 58.804 30.813 -33.806 1.00 0.00 A C ATOM 2404 O GLN A 156 59.757 30.450 -33.123 1.00 0.00 A O ATOM 2405 CB GLN A 156 58.890 33.123 -32.931 1.00 0.00 A C ATOM 2406 CG GLN A 156 59.805 33.565 -34.068 1.00 0.00 A C ATOM 2407 CD GLN A 156 60.755 34.651 -33.668 1.00 0.00 A C ATOM 2408 OE1 GLN A 156 60.681 35.166 -32.565 1.00 0.00 A O ATOM 2409 NE2 GLN A 156 61.660 35.020 -34.540 1.00 0.00 A N ATOM 2410 H GLN A 156 57.499 31.251 -31.381 1.00 0.00 A H ATOM 2411 HA GLN A 156 57.350 32.353 -34.129 1.00 0.00 A H ATOM 2412 1HB GLN A 156 58.300 33.976 -32.607 1.00 0.00 A H ATOM 2413 2HB GLN A 156 59.504 32.811 -32.083 1.00 0.00 A H ATOM 2414 1HG GLN A 156 60.399 32.707 -34.407 1.00 0.00 A H ATOM 2415 2HG GLN A 156 59.198 33.939 -34.889 1.00 0.00 A H ATOM 2416 1HE2 GLN A 156 62.318 35.740 -34.324 1.00 0.00 A H ATOM 2417 2HE2 GLN A 156 61.700 34.571 -35.457 1.00 0.00 A H ATOM 2418 N PRO A 157 58.499 30.204 -34.954 1.00 0.00 A N ATOM 2419 CA PRO A 157 59.185 29.059 -35.481 1.00 0.00 A C ATOM 2420 C PRO A 157 60.655 29.351 -35.691 1.00 0.00 A C ATOM 2421 O PRO A 157 61.039 30.467 -36.044 1.00 0.00 A O ATOM 2422 CB PRO A 157 58.458 28.810 -36.807 1.00 0.00 A C ATOM 2423 CG PRO A 157 57.092 29.362 -36.585 1.00 0.00 A C ATOM 2424 CD PRO A 157 57.316 30.583 -35.732 1.00 0.00 A C ATOM 2425 HA PRO A 157 59.063 28.207 -34.809 1.00 0.00 A H ATOM 2426 1HB PRO A 157 58.993 29.310 -37.628 1.00 0.00 A H ATOM 2427 2HB PRO A 157 58.453 27.734 -37.036 1.00 0.00 A H ATOM 2428 1HG PRO A 157 56.617 29.600 -37.548 1.00 0.00 A H ATOM 2429 2HG PRO A 157 56.455 28.613 -36.092 1.00 0.00 A H ATOM 2430 1HD PRO A 157 57.510 31.452 -36.379 1.00 0.00 A H ATOM 2431 2HD PRO A 157 56.431 30.758 -35.103 1.00 0.00 A H ATOM 2432 N ASP A 158 61.473 28.347 -35.452 1.00 0.00 A N ATOM 2433 CA ASP A 158 62.893 28.438 -35.708 1.00 0.00 A C ATOM 2434 C ASP A 158 63.172 28.700 -37.160 1.00 0.00 A C ATOM 2435 O ASP A 158 62.553 28.115 -38.039 1.00 0.00 A O ATOM 2436 CB ASP A 158 63.602 27.153 -35.275 1.00 0.00 A C ATOM 2437 CG ASP A 158 63.827 27.078 -33.771 1.00 0.00 A C ATOM 2438 OD1 ASP A 158 63.683 28.084 -33.118 1.00 0.00 A O ATOM 2439 OD2 ASP A 158 64.139 26.015 -33.289 1.00 0.00 A O ATOM 2440 H ASP A 158 61.088 27.486 -35.076 1.00 0.00 A H ATOM 2441 HA ASP A 158 63.294 29.266 -35.124 1.00 0.00 A H ATOM 2442 1HB ASP A 158 63.011 26.289 -35.583 1.00 0.00 A H ATOM 2443 2HB ASP A 158 64.568 27.084 -35.776 1.00 0.00 A H ATOM 2444 N GLY A 159 64.123 29.577 -37.409 1.00 0.00 A N ATOM 2445 CA GLY A 159 64.488 29.937 -38.762 1.00 0.00 A C ATOM 2446 C GLY A 159 63.657 31.085 -39.312 1.00 0.00 A C ATOM 2447 O GLY A 159 63.946 31.578 -40.399 1.00 0.00 A O ATOM 2448 H GLY A 159 64.609 30.007 -36.634 1.00 0.00 A H ATOM 2449 1HA GLY A 159 65.540 30.217 -38.787 1.00 0.00 A H ATOM 2450 2HA GLY A 159 64.366 29.069 -39.410 1.00 0.00 A H ATOM 2451 N TYR A 160 62.639 31.529 -38.580 1.00 0.00 A N ATOM 2452 CA TYR A 160 61.823 32.621 -39.077 1.00 0.00 A C ATOM 2453 C TYR A 160 61.886 33.811 -38.143 1.00 0.00 A C ATOM 2454 O TYR A 160 62.013 33.644 -36.934 1.00 0.00 A O ATOM 2455 CB TYR A 160 60.395 32.144 -39.231 1.00 0.00 A C ATOM 2456 CG TYR A 160 60.275 31.048 -40.234 1.00 0.00 A C ATOM 2457 CD1 TYR A 160 60.534 29.780 -39.826 1.00 0.00 A C ATOM 2458 CD2 TYR A 160 59.919 31.283 -41.529 1.00 0.00 A C ATOM 2459 CE1 TYR A 160 60.446 28.733 -40.684 1.00 0.00 A C ATOM 2460 CE2 TYR A 160 59.832 30.223 -42.410 1.00 0.00 A C ATOM 2461 CZ TYR A 160 60.095 28.952 -41.979 1.00 0.00 A C ATOM 2462 OH TYR A 160 60.016 27.893 -42.836 1.00 0.00 A O ATOM 2463 H TYR A 160 62.416 31.119 -37.669 1.00 0.00 A H ATOM 2464 HA TYR A 160 62.198 32.936 -40.050 1.00 0.00 A H ATOM 2465 1HB TYR A 160 60.034 31.791 -38.269 1.00 0.00 A H ATOM 2466 2HB TYR A 160 59.752 32.969 -39.538 1.00 0.00 A H ATOM 2467 HD1 TYR A 160 60.818 29.601 -38.793 1.00 0.00 A H ATOM 2468 HD2 TYR A 160 59.705 32.298 -41.871 1.00 0.00 A H ATOM 2469 HE1 TYR A 160 60.660 27.726 -40.328 1.00 0.00 A H ATOM 2470 HE2 TYR A 160 59.556 30.404 -43.450 1.00 0.00 A H ATOM 2471 HH TYR A 160 60.233 27.084 -42.361 1.00 0.00 A H ATOM 2472 N GLU A 161 61.782 35.005 -38.723 1.00 0.00 A N ATOM 2473 CA GLU A 161 61.819 36.282 -38.013 1.00 0.00 A C ATOM 2474 C GLU A 161 60.447 36.744 -37.531 1.00 0.00 A C ATOM 2475 O GLU A 161 60.331 37.800 -36.911 1.00 0.00 A O ATOM 2476 CB GLU A 161 62.426 37.360 -38.915 1.00 0.00 A C ATOM 2477 CG GLU A 161 63.885 37.125 -39.279 1.00 0.00 A C ATOM 2478 CD GLU A 161 64.439 38.186 -40.189 1.00 0.00 A C ATOM 2479 OE1 GLU A 161 63.707 39.078 -40.544 1.00 0.00 A O ATOM 2480 OE2 GLU A 161 65.596 38.104 -40.530 1.00 0.00 A O ATOM 2481 H GLU A 161 61.670 35.031 -39.726 1.00 0.00 A H ATOM 2482 HA GLU A 161 62.432 36.160 -37.124 1.00 0.00 A H ATOM 2483 1HB GLU A 161 61.856 37.423 -39.841 1.00 0.00 A H ATOM 2484 2HB GLU A 161 62.356 38.330 -38.421 1.00 0.00 A H ATOM 2485 1HG GLU A 161 64.478 37.102 -38.365 1.00 0.00 A H ATOM 2486 2HG GLU A 161 63.977 36.154 -39.763 1.00 0.00 A H ATOM 2487 N GLN A 162 59.419 35.953 -37.795 1.00 0.00 A N ATOM 2488 CA GLN A 162 58.066 36.349 -37.442 1.00 0.00 A C ATOM 2489 C GLN A 162 57.233 35.160 -36.973 1.00 0.00 A C ATOM 2490 O GLN A 162 57.523 34.016 -37.314 1.00 0.00 A O ATOM 2491 CB GLN A 162 57.411 37.023 -38.641 1.00 0.00 A C ATOM 2492 CG GLN A 162 57.196 36.156 -39.832 1.00 0.00 A C ATOM 2493 CD GLN A 162 56.682 36.963 -41.017 1.00 0.00 A C ATOM 2494 OE1 GLN A 162 56.431 38.160 -40.905 1.00 0.00 A O ATOM 2495 NE2 GLN A 162 56.523 36.317 -42.153 1.00 0.00 A N ATOM 2496 H GLN A 162 59.583 35.069 -38.247 1.00 0.00 A H ATOM 2497 HA GLN A 162 58.100 37.018 -36.581 1.00 0.00 A H ATOM 2498 1HB GLN A 162 56.463 37.406 -38.355 1.00 0.00 A H ATOM 2499 2HB GLN A 162 58.024 37.863 -38.958 1.00 0.00 A H ATOM 2500 1HG GLN A 162 58.137 35.688 -40.114 1.00 0.00 A H ATOM 2501 2HG GLN A 162 56.463 35.394 -39.575 1.00 0.00 A H ATOM 2502 1HE2 GLN A 162 56.188 36.793 -42.967 1.00 0.00 A H ATOM 2503 2HE2 GLN A 162 56.737 35.332 -42.221 1.00 0.00 A H ATOM 2504 N THR A 163 56.205 35.441 -36.177 1.00 0.00 A N ATOM 2505 CA THR A 163 55.361 34.405 -35.579 1.00 0.00 A C ATOM 2506 C THR A 163 54.391 33.818 -36.554 1.00 0.00 A C ATOM 2507 O THR A 163 54.197 34.370 -37.628 1.00 0.00 A O ATOM 2508 CB THR A 163 54.527 34.963 -34.422 1.00 0.00 A C ATOM 2509 OG1 THR A 163 53.593 35.923 -34.939 1.00 0.00 A O ATOM 2510 CG2 THR A 163 55.412 35.603 -33.415 1.00 0.00 A C ATOM 2511 H THR A 163 56.008 36.430 -35.983 1.00 0.00 A H ATOM 2512 HA THR A 163 55.996 33.622 -35.189 1.00 0.00 A H ATOM 2513 HB THR A 163 53.967 34.154 -33.947 1.00 0.00 A H ATOM 2514 HG1 THR A 163 53.262 36.535 -34.222 1.00 0.00 A H ATOM 2515 1HG2 THR A 163 54.812 35.995 -32.598 1.00 0.00 A H ATOM 2516 2HG2 THR A 163 56.109 34.865 -33.033 1.00 0.00 A H ATOM 2517 3HG2 THR A 163 55.964 36.420 -33.885 1.00 0.00 A H ATOM 2518 N TYR A 164 53.763 32.715 -36.178 1.00 0.00 A N ATOM 2519 CA TYR A 164 52.737 32.148 -37.047 1.00 0.00 A C ATOM 2520 C TYR A 164 51.656 33.186 -37.345 1.00 0.00 A C ATOM 2521 O TYR A 164 51.159 33.278 -38.456 1.00 0.00 A O ATOM 2522 CB TYR A 164 52.122 30.899 -36.411 1.00 0.00 A C ATOM 2523 CG TYR A 164 52.895 29.629 -36.688 1.00 0.00 A C ATOM 2524 CD1 TYR A 164 52.910 28.608 -35.749 1.00 0.00 A C ATOM 2525 CD2 TYR A 164 53.587 29.485 -37.880 1.00 0.00 A C ATOM 2526 CE1 TYR A 164 53.616 27.447 -36.002 1.00 0.00 A C ATOM 2527 CE2 TYR A 164 54.294 28.325 -38.133 1.00 0.00 A C ATOM 2528 CZ TYR A 164 54.309 27.309 -37.200 1.00 0.00 A C ATOM 2529 OH TYR A 164 55.011 26.153 -37.452 1.00 0.00 A O ATOM 2530 H TYR A 164 54.016 32.287 -35.280 1.00 0.00 A H ATOM 2531 HA TYR A 164 53.205 31.854 -37.986 1.00 0.00 A H ATOM 2532 1HB TYR A 164 52.063 31.033 -35.329 1.00 0.00 A H ATOM 2533 2HB TYR A 164 51.105 30.766 -36.780 1.00 0.00 A H ATOM 2534 HD1 TYR A 164 52.366 28.721 -34.812 1.00 0.00 A H ATOM 2535 HD2 TYR A 164 53.576 30.288 -38.617 1.00 0.00 A H ATOM 2536 HE1 TYR A 164 53.628 26.645 -35.265 1.00 0.00 A H ATOM 2537 HE2 TYR A 164 54.839 28.212 -39.070 1.00 0.00 A H ATOM 2538 HH TYR A 164 55.430 26.215 -38.314 1.00 0.00 A H ATOM 2539 N ALA A 165 51.278 33.958 -36.340 1.00 0.00 A N ATOM 2540 CA ALA A 165 50.266 35.011 -36.450 1.00 0.00 A C ATOM 2541 C ALA A 165 50.688 36.142 -37.385 1.00 0.00 A C ATOM 2542 O ALA A 165 49.850 36.749 -38.060 1.00 0.00 A O ATOM 2543 CB ALA A 165 49.957 35.562 -35.107 1.00 0.00 A C ATOM 2544 H ALA A 165 51.721 33.808 -35.441 1.00 0.00 A H ATOM 2545 HA ALA A 165 49.360 34.572 -36.870 1.00 0.00 A H ATOM 2546 1HB ALA A 165 49.223 36.325 -35.186 1.00 0.00 A H ATOM 2547 2HB ALA A 165 49.587 34.790 -34.480 1.00 0.00 A H ATOM 2548 3HB ALA A 165 50.861 35.964 -34.703 1.00 0.00 A H ATOM 2549 N GLU A 166 51.985 36.431 -37.416 1.00 0.00 A N ATOM 2550 CA GLU A 166 52.537 37.435 -38.320 1.00 0.00 A C ATOM 2551 C GLU A 166 52.679 36.924 -39.760 1.00 0.00 A C ATOM 2552 O GLU A 166 52.557 37.697 -40.710 1.00 0.00 A O ATOM 2553 CB GLU A 166 53.900 37.902 -37.805 1.00 0.00 A C ATOM 2554 CG GLU A 166 53.836 38.766 -36.553 1.00 0.00 A C ATOM 2555 CD GLU A 166 55.196 39.139 -36.030 1.00 0.00 A C ATOM 2556 OE1 GLU A 166 56.017 38.265 -35.887 1.00 0.00 A O ATOM 2557 OE2 GLU A 166 55.413 40.300 -35.774 1.00 0.00 A O ATOM 2558 H GLU A 166 52.620 35.936 -36.784 1.00 0.00 A H ATOM 2559 HA GLU A 166 51.861 38.287 -38.332 1.00 0.00 A H ATOM 2560 1HB GLU A 166 54.522 37.035 -37.581 1.00 0.00 A H ATOM 2561 2HB GLU A 166 54.407 38.476 -38.581 1.00 0.00 A H ATOM 2562 1HG GLU A 166 53.284 39.677 -36.781 1.00 0.00 A H ATOM 2563 2HG GLU A 166 53.291 38.227 -35.780 1.00 0.00 A H ATOM 2564 N MET A 167 52.946 35.635 -39.923 1.00 0.00 A N ATOM 2565 CA MET A 167 53.086 35.044 -41.246 1.00 0.00 A C ATOM 2566 C MET A 167 51.787 35.130 -42.028 1.00 0.00 A C ATOM 2567 O MET A 167 50.723 34.928 -41.458 1.00 0.00 A O ATOM 2568 CB MET A 167 53.439 33.563 -41.126 1.00 0.00 A C ATOM 2569 CG MET A 167 54.789 33.240 -40.653 1.00 0.00 A C ATOM 2570 SD MET A 167 55.076 31.509 -40.630 1.00 0.00 A S ATOM 2571 CE MET A 167 56.676 31.465 -39.888 1.00 0.00 A C ATOM 2572 H MET A 167 53.055 35.048 -39.094 1.00 0.00 A H ATOM 2573 HA MET A 167 53.894 35.568 -41.748 1.00 0.00 A H ATOM 2574 1HB MET A 167 52.743 33.086 -40.440 1.00 0.00 A H ATOM 2575 2HB MET A 167 53.328 33.088 -42.088 1.00 0.00 A H ATOM 2576 1HG MET A 167 55.519 33.710 -41.301 1.00 0.00 A H ATOM 2577 2HG MET A 167 54.930 33.623 -39.663 1.00 0.00 A H ATOM 2578 1HE MET A 167 57.009 30.434 -39.800 1.00 0.00 A H ATOM 2579 2HE MET A 167 57.377 32.025 -40.513 1.00 0.00 A H ATOM 2580 3HE MET A 167 56.630 31.919 -38.893 1.00 0.00 A H ATOM 2581 N PRO A 168 51.805 35.391 -43.332 1.00 0.00 A N ATOM 2582 CA PRO A 168 50.617 35.392 -44.137 1.00 0.00 A C ATOM 2583 C PRO A 168 50.180 33.961 -44.173 1.00 0.00 A C ATOM 2584 O PRO A 168 51.014 33.077 -43.988 1.00 0.00 A O ATOM 2585 CB PRO A 168 51.113 35.922 -45.476 1.00 0.00 A C ATOM 2586 CG PRO A 168 52.586 35.605 -45.490 1.00 0.00 A C ATOM 2587 CD PRO A 168 53.033 35.714 -44.047 1.00 0.00 A C ATOM 2588 HA PRO A 168 49.869 36.078 -43.712 1.00 0.00 A H ATOM 2589 1HB PRO A 168 50.567 35.437 -46.297 1.00 0.00 A H ATOM 2590 2HB PRO A 168 50.911 37.002 -45.548 1.00 0.00 A H ATOM 2591 1HG PRO A 168 52.752 34.606 -45.901 1.00 0.00 A H ATOM 2592 2HG PRO A 168 53.122 36.309 -46.145 1.00 0.00 A H ATOM 2593 1HD PRO A 168 53.834 34.975 -43.881 1.00 0.00 A H ATOM 2594 2HD PRO A 168 53.387 36.733 -43.821 1.00 0.00 A H ATOM 2595 N LYS A 169 48.906 33.689 -44.384 1.00 0.00 A N ATOM 2596 CA LYS A 169 48.514 32.285 -44.427 1.00 0.00 A C ATOM 2597 C LYS A 169 49.273 31.533 -45.502 1.00 0.00 A C ATOM 2598 O LYS A 169 49.531 30.345 -45.365 1.00 0.00 A O ATOM 2599 CB LYS A 169 47.009 32.155 -44.662 1.00 0.00 A C ATOM 2600 CG LYS A 169 46.146 32.658 -43.512 1.00 0.00 A C ATOM 2601 CD LYS A 169 44.669 32.637 -43.878 1.00 0.00 A C ATOM 2602 CE LYS A 169 43.824 33.314 -42.810 1.00 0.00 A C ATOM 2603 NZ LYS A 169 42.399 33.438 -43.223 1.00 0.00 A N ATOM 2604 H LYS A 169 48.223 34.423 -44.510 1.00 0.00 A H ATOM 2605 HA LYS A 169 48.785 31.823 -43.478 1.00 0.00 A H ATOM 2606 1HB LYS A 169 46.731 32.713 -45.557 1.00 0.00 A H ATOM 2607 2HB LYS A 169 46.757 31.109 -44.837 1.00 0.00 A H ATOM 2608 1HG LYS A 169 46.303 32.028 -42.637 1.00 0.00 A H ATOM 2609 2HG LYS A 169 46.435 33.677 -43.260 1.00 0.00 A H ATOM 2610 1HD LYS A 169 44.523 33.153 -44.828 1.00 0.00 A H ATOM 2611 2HD LYS A 169 44.337 31.605 -43.991 1.00 0.00 A H ATOM 2612 1HE LYS A 169 43.873 32.737 -41.888 1.00 0.00 A H ATOM 2613 2HE LYS A 169 44.218 34.311 -42.611 1.00 0.00 A H ATOM 2614 1HZ LYS A 169 41.874 33.891 -42.490 1.00 0.00 A H ATOM 2615 2HZ LYS A 169 42.340 33.987 -44.069 1.00 0.00 A H ATOM 2616 3HZ LYS A 169 42.017 32.519 -43.392 1.00 0.00 A H ATOM 2617 N ALA A 170 49.662 32.223 -46.558 1.00 0.00 A N ATOM 2618 CA ALA A 170 50.384 31.600 -47.638 1.00 0.00 A C ATOM 2619 C ALA A 170 51.683 30.986 -47.139 1.00 0.00 A C ATOM 2620 O ALA A 170 52.113 29.946 -47.632 1.00 0.00 A O ATOM 2621 CB ALA A 170 50.628 32.610 -48.734 1.00 0.00 A C ATOM 2622 H ALA A 170 49.447 33.206 -46.607 1.00 0.00 A H ATOM 2623 HA ALA A 170 49.781 30.783 -48.036 1.00 0.00 A H ATOM 2624 1HB ALA A 170 51.174 32.136 -49.550 1.00 0.00 A H ATOM 2625 2HB ALA A 170 49.673 32.982 -49.105 1.00 0.00 A H ATOM 2626 3HB ALA A 170 51.212 33.440 -48.337 1.00 0.00 A H ATOM 2627 N GLU A 171 52.311 31.615 -46.152 1.00 0.00 A N ATOM 2628 CA GLU A 171 53.579 31.124 -45.664 1.00 0.00 A C ATOM 2629 C GLU A 171 53.323 30.035 -44.678 1.00 0.00 A C ATOM 2630 O GLU A 171 53.905 28.965 -44.758 1.00 0.00 A O ATOM 2631 CB GLU A 171 54.398 32.242 -45.017 1.00 0.00 A C ATOM 2632 CG GLU A 171 55.771 31.810 -44.522 1.00 0.00 A C ATOM 2633 CD GLU A 171 56.552 32.936 -43.904 1.00 0.00 A C ATOM 2634 OE1 GLU A 171 56.008 34.006 -43.766 1.00 0.00 A O ATOM 2635 OE2 GLU A 171 57.694 32.728 -43.568 1.00 0.00 A O ATOM 2636 H GLU A 171 51.909 32.445 -45.732 1.00 0.00 A H ATOM 2637 HA GLU A 171 54.150 30.727 -46.505 1.00 0.00 A H ATOM 2638 1HB GLU A 171 54.542 33.051 -45.735 1.00 0.00 A H ATOM 2639 2HB GLU A 171 53.851 32.652 -44.169 1.00 0.00 A H ATOM 2640 1HG GLU A 171 55.647 31.021 -43.782 1.00 0.00 A H ATOM 2641 2HG GLU A 171 56.336 31.400 -45.358 1.00 0.00 A H ATOM 2642 N LYS A 172 52.453 30.308 -43.719 1.00 0.00 A N ATOM 2643 CA LYS A 172 52.225 29.355 -42.655 1.00 0.00 A C ATOM 2644 C LYS A 172 51.849 27.994 -43.214 1.00 0.00 A C ATOM 2645 O LYS A 172 52.330 26.951 -42.761 1.00 0.00 A O ATOM 2646 CB LYS A 172 51.143 29.824 -41.709 1.00 0.00 A C ATOM 2647 CG LYS A 172 50.930 28.873 -40.575 1.00 0.00 A C ATOM 2648 CD LYS A 172 49.866 29.318 -39.652 1.00 0.00 A C ATOM 2649 CE LYS A 172 49.685 28.297 -38.573 1.00 0.00 A C ATOM 2650 NZ LYS A 172 48.477 28.515 -37.806 1.00 0.00 A N ATOM 2651 H LYS A 172 51.948 31.197 -43.739 1.00 0.00 A H ATOM 2652 HA LYS A 172 53.143 29.254 -42.083 1.00 0.00 A H ATOM 2653 1HB LYS A 172 51.408 30.806 -41.305 1.00 0.00 A H ATOM 2654 2HB LYS A 172 50.204 29.940 -42.254 1.00 0.00 A H ATOM 2655 1HG LYS A 172 50.658 27.899 -40.977 1.00 0.00 A H ATOM 2656 2HG LYS A 172 51.856 28.773 -40.009 1.00 0.00 A H ATOM 2657 1HD LYS A 172 50.132 30.280 -39.208 1.00 0.00 A H ATOM 2658 2HD LYS A 172 48.927 29.446 -40.197 1.00 0.00 A H ATOM 2659 1HE LYS A 172 49.641 27.307 -39.026 1.00 0.00 A H ATOM 2660 2HE LYS A 172 50.536 28.334 -37.903 1.00 0.00 A H ATOM 2661 1HZ LYS A 172 48.406 27.788 -37.083 1.00 0.00 A H ATOM 2662 2HZ LYS A 172 48.468 29.444 -37.336 1.00 0.00 A H ATOM 2663 3HZ LYS A 172 47.686 28.460 -38.454 1.00 0.00 A H ATOM 2664 N ASN A 173 51.005 28.006 -44.231 1.00 0.00 A N ATOM 2665 CA ASN A 173 50.505 26.812 -44.878 1.00 0.00 A C ATOM 2666 C ASN A 173 51.574 25.964 -45.527 1.00 0.00 A C ATOM 2667 O ASN A 173 51.311 24.820 -45.860 1.00 0.00 A O ATOM 2668 CB ASN A 173 49.452 27.190 -45.905 1.00 0.00 A C ATOM 2669 CG ASN A 173 48.147 27.589 -45.275 1.00 0.00 A C ATOM 2670 OD1 ASN A 173 47.907 27.324 -44.092 1.00 0.00 A O ATOM 2671 ND2 ASN A 173 47.299 28.224 -46.043 1.00 0.00 A N ATOM 2672 H ASN A 173 50.678 28.903 -44.594 1.00 0.00 A H ATOM 2673 HA ASN A 173 50.047 26.184 -44.113 1.00 0.00 A H ATOM 2674 1HB ASN A 173 49.818 28.018 -46.513 1.00 0.00 A H ATOM 2675 2HB ASN A 173 49.277 26.346 -46.572 1.00 0.00 A H ATOM 2676 1HD2 ASN A 173 46.413 28.515 -45.677 1.00 0.00 A H ATOM 2677 2HD2 ASN A 173 47.534 28.419 -46.995 1.00 0.00 A H ATOM 2678 N ALA A 174 52.766 26.504 -45.717 1.00 0.00 A N ATOM 2679 CA ALA A 174 53.840 25.776 -46.345 1.00 0.00 A C ATOM 2680 C ALA A 174 54.958 25.439 -45.361 1.00 0.00 A C ATOM 2681 O ALA A 174 55.923 24.780 -45.744 1.00 0.00 A O ATOM 2682 CB ALA A 174 54.363 26.579 -47.505 1.00 0.00 A C ATOM 2683 H ALA A 174 52.959 27.458 -45.421 1.00 0.00 A H ATOM 2684 HA ALA A 174 53.455 24.827 -46.712 1.00 0.00 A H ATOM 2685 1HB ALA A 174 55.174 26.036 -47.983 1.00 0.00 A H ATOM 2686 2HB ALA A 174 53.560 26.742 -48.224 1.00 0.00 A H ATOM 2687 3HB ALA A 174 54.728 27.540 -47.133 1.00 0.00 A H ATOM 2688 N VAL A 175 54.846 25.870 -44.101 1.00 0.00 A N ATOM 2689 CA VAL A 175 55.939 25.632 -43.164 1.00 0.00 A C ATOM 2690 C VAL A 175 55.512 25.027 -41.828 1.00 0.00 A C ATOM 2691 O VAL A 175 56.351 24.505 -41.099 1.00 0.00 A O ATOM 2692 CB VAL A 175 56.672 26.958 -42.888 1.00 0.00 A C ATOM 2693 CG1 VAL A 175 57.208 27.549 -44.183 1.00 0.00 A C ATOM 2694 CG2 VAL A 175 55.732 27.935 -42.198 1.00 0.00 A C ATOM 2695 H VAL A 175 54.011 26.358 -43.792 1.00 0.00 A H ATOM 2696 HA VAL A 175 56.629 24.925 -43.621 1.00 0.00 A H ATOM 2697 HB VAL A 175 57.530 26.762 -42.245 1.00 0.00 A H ATOM 2698 1HG1 VAL A 175 57.723 28.486 -43.971 1.00 0.00 A H ATOM 2699 2HG1 VAL A 175 57.905 26.848 -44.641 1.00 0.00 A H ATOM 2700 3HG1 VAL A 175 56.381 27.738 -44.867 1.00 0.00 A H ATOM 2701 1HG2 VAL A 175 56.257 28.870 -42.006 1.00 0.00 A H ATOM 2702 2HG2 VAL A 175 54.871 28.127 -42.838 1.00 0.00 A H ATOM 2703 3HG2 VAL A 175 55.394 27.508 -41.254 1.00 0.00 A H ATOM 2704 N SER A 176 54.223 25.090 -41.512 1.00 0.00 A N ATOM 2705 CA SER A 176 53.709 24.702 -40.201 1.00 0.00 A C ATOM 2706 C SER A 176 53.726 23.230 -39.855 1.00 0.00 A C ATOM 2707 O SER A 176 53.895 22.357 -40.701 1.00 0.00 A O ATOM 2708 CB SER A 176 52.283 25.199 -40.075 1.00 0.00 A C ATOM 2709 OG SER A 176 51.437 24.535 -40.974 1.00 0.00 A O ATOM 2710 H SER A 176 53.561 25.420 -42.207 1.00 0.00 A H ATOM 2711 HA SER A 176 54.338 25.177 -39.460 1.00 0.00 A H ATOM 2712 1HB SER A 176 51.930 25.041 -39.056 1.00 0.00 A H ATOM 2713 2HB SER A 176 52.252 26.271 -40.268 1.00 0.00 A H ATOM 2714 HG SER A 176 51.319 25.131 -41.717 1.00 0.00 A H ATOM 2715 N HIS A 177 53.556 22.964 -38.571 1.00 0.00 A N ATOM 2716 CA HIS A 177 53.468 21.613 -38.055 1.00 0.00 A C ATOM 2717 C HIS A 177 52.275 20.897 -38.652 1.00 0.00 A C ATOM 2718 O HIS A 177 52.314 19.689 -38.868 1.00 0.00 A O ATOM 2719 CB HIS A 177 53.363 21.617 -36.526 1.00 0.00 A C ATOM 2720 CG HIS A 177 52.251 22.471 -36.003 1.00 0.00 A C ATOM 2721 ND1 HIS A 177 52.086 23.788 -36.375 1.00 0.00 A N ATOM 2722 CD2 HIS A 177 51.248 22.197 -35.134 1.00 0.00 A C ATOM 2723 CE1 HIS A 177 51.028 24.288 -35.759 1.00 0.00 A C ATOM 2724 NE2 HIS A 177 50.503 23.343 -35.000 1.00 0.00 A N ATOM 2725 H HIS A 177 53.484 23.734 -37.922 1.00 0.00 A H ATOM 2726 HA HIS A 177 54.349 21.036 -38.333 1.00 0.00 A H ATOM 2727 1HB HIS A 177 53.208 20.598 -36.169 1.00 0.00 A H ATOM 2728 2HB HIS A 177 54.298 21.975 -36.098 1.00 0.00 A H ATOM 2729 HD2 HIS A 177 51.067 21.245 -34.634 1.00 0.00 A H ATOM 2730 HE1 HIS A 177 50.654 25.306 -35.859 1.00 0.00 A H ATOM 2731 HE2 HIS A 177 49.687 23.441 -34.414 1.00 0.00 A H ATOM 2732 N ARG A 178 51.213 21.640 -38.919 1.00 0.00 A N ATOM 2733 CA ARG A 178 50.044 21.073 -39.559 1.00 0.00 A C ATOM 2734 C ARG A 178 50.390 20.698 -40.964 1.00 0.00 A C ATOM 2735 O ARG A 178 50.051 19.614 -41.428 1.00 0.00 A O ATOM 2736 CB ARG A 178 48.895 22.038 -39.552 1.00 0.00 A C ATOM 2737 CG ARG A 178 47.650 21.516 -40.197 1.00 0.00 A C ATOM 2738 CD ARG A 178 46.522 22.375 -39.893 1.00 0.00 A C ATOM 2739 NE ARG A 178 46.225 22.202 -38.508 1.00 0.00 A N ATOM 2740 CZ ARG A 178 46.423 23.072 -37.523 1.00 0.00 A C ATOM 2741 NH1 ARG A 178 46.941 24.247 -37.723 1.00 0.00 A N ATOM 2742 NH2 ARG A 178 46.068 22.685 -36.333 1.00 0.00 A N ATOM 2743 H ARG A 178 51.226 22.621 -38.669 1.00 0.00 A H ATOM 2744 HA ARG A 178 49.728 20.201 -39.000 1.00 0.00 A H ATOM 2745 1HB ARG A 178 48.655 22.308 -38.524 1.00 0.00 A H ATOM 2746 2HB ARG A 178 49.183 22.954 -40.073 1.00 0.00 A H ATOM 2747 1HG ARG A 178 47.784 21.479 -41.272 1.00 0.00 A H ATOM 2748 2HG ARG A 178 47.437 20.509 -39.825 1.00 0.00 A H ATOM 2749 1HD ARG A 178 46.768 23.421 -40.098 1.00 0.00 A H ATOM 2750 2HD ARG A 178 45.668 22.110 -40.488 1.00 0.00 A H ATOM 2751 HE ARG A 178 45.806 21.302 -38.225 1.00 0.00 A H ATOM 2752 1HH1 ARG A 178 47.223 24.562 -38.655 1.00 0.00 A H ATOM 2753 2HH1 ARG A 178 47.075 24.880 -36.948 1.00 0.00 A H ATOM 2754 1HH2 ARG A 178 45.665 21.737 -36.261 1.00 0.00 A H ATOM 2755 2HH2 ARG A 178 46.181 23.282 -35.507 1.00 0.00 A H ATOM 2756 N PHE A 179 51.048 21.601 -41.667 1.00 0.00 A N ATOM 2757 CA PHE A 179 51.441 21.305 -43.025 1.00 0.00 A C ATOM 2758 C PHE A 179 52.236 20.029 -43.076 1.00 0.00 A C ATOM 2759 O PHE A 179 51.922 19.141 -43.864 1.00 0.00 A O ATOM 2760 CB PHE A 179 52.264 22.453 -43.613 1.00 0.00 A C ATOM 2761 CG PHE A 179 52.873 22.140 -44.949 1.00 0.00 A C ATOM 2762 CD1 PHE A 179 52.082 22.057 -46.086 1.00 0.00 A C ATOM 2763 CD2 PHE A 179 54.238 21.926 -45.073 1.00 0.00 A C ATOM 2764 CE1 PHE A 179 52.642 21.769 -47.316 1.00 0.00 A C ATOM 2765 CE2 PHE A 179 54.799 21.639 -46.303 1.00 0.00 A C ATOM 2766 CZ PHE A 179 54.000 21.560 -47.425 1.00 0.00 A C ATOM 2767 H PHE A 179 51.285 22.512 -41.263 1.00 0.00 A H ATOM 2768 HA PHE A 179 50.546 21.167 -43.629 1.00 0.00 A H ATOM 2769 1HB PHE A 179 51.633 23.334 -43.725 1.00 0.00 A H ATOM 2770 2HB PHE A 179 53.068 22.713 -42.925 1.00 0.00 A H ATOM 2771 HD1 PHE A 179 51.007 22.223 -45.999 1.00 0.00 A H ATOM 2772 HD2 PHE A 179 54.869 21.989 -44.187 1.00 0.00 A H ATOM 2773 HE1 PHE A 179 52.008 21.707 -48.201 1.00 0.00 A H ATOM 2774 HE2 PHE A 179 55.873 21.474 -46.386 1.00 0.00 A H ATOM 2775 HZ PHE A 179 54.442 21.332 -48.394 1.00 0.00 A H ATOM 2776 N ARG A 180 53.239 19.903 -42.224 1.00 0.00 A N ATOM 2777 CA ARG A 180 54.032 18.692 -42.278 1.00 0.00 A C ATOM 2778 C ARG A 180 53.214 17.448 -41.953 1.00 0.00 A C ATOM 2779 O ARG A 180 53.387 16.407 -42.587 1.00 0.00 A O ATOM 2780 CB ARG A 180 55.202 18.788 -41.311 1.00 0.00 A C ATOM 2781 CG ARG A 180 56.295 19.760 -41.724 1.00 0.00 A C ATOM 2782 CD ARG A 180 57.358 19.863 -40.692 1.00 0.00 A C ATOM 2783 NE ARG A 180 58.480 20.669 -41.148 1.00 0.00 A N ATOM 2784 CZ ARG A 180 59.533 21.015 -40.382 1.00 0.00 A C ATOM 2785 NH1 ARG A 180 59.594 20.621 -39.129 1.00 0.00 A N ATOM 2786 NH2 ARG A 180 60.505 21.752 -40.891 1.00 0.00 A N ATOM 2787 H ARG A 180 53.436 20.648 -41.553 1.00 0.00 A H ATOM 2788 HA ARG A 180 54.397 18.574 -43.297 1.00 0.00 A H ATOM 2789 1HB ARG A 180 54.840 19.097 -40.331 1.00 0.00 A H ATOM 2790 2HB ARG A 180 55.661 17.806 -41.196 1.00 0.00 A H ATOM 2791 1HG ARG A 180 56.752 19.420 -42.655 1.00 0.00 A H ATOM 2792 2HG ARG A 180 55.864 20.751 -41.874 1.00 0.00 A H ATOM 2793 1HD ARG A 180 56.948 20.326 -39.795 1.00 0.00 A H ATOM 2794 2HD ARG A 180 57.729 18.868 -40.450 1.00 0.00 A H ATOM 2795 HE ARG A 180 58.469 20.991 -42.106 1.00 0.00 A H ATOM 2796 1HH1 ARG A 180 58.850 20.058 -38.741 1.00 0.00 A H ATOM 2797 2HH1 ARG A 180 60.382 20.882 -38.556 1.00 0.00 A H ATOM 2798 1HH2 ARG A 180 60.459 22.055 -41.854 1.00 0.00 A H ATOM 2799 2HH2 ARG A 180 61.294 22.012 -40.317 1.00 0.00 A H ATOM 2800 N ALA A 181 52.323 17.535 -40.976 1.00 0.00 A N ATOM 2801 CA ALA A 181 51.495 16.390 -40.662 1.00 0.00 A C ATOM 2802 C ALA A 181 50.635 16.023 -41.853 1.00 0.00 A C ATOM 2803 O ALA A 181 50.442 14.847 -42.168 1.00 0.00 A O ATOM 2804 CB ALA A 181 50.645 16.680 -39.456 1.00 0.00 A C ATOM 2805 H ALA A 181 52.212 18.398 -40.441 1.00 0.00 A H ATOM 2806 HA ALA A 181 52.140 15.541 -40.439 1.00 0.00 A H ATOM 2807 1HB ALA A 181 50.044 15.821 -39.244 1.00 0.00 A H ATOM 2808 2HB ALA A 181 51.249 16.899 -38.604 1.00 0.00 A H ATOM 2809 3HB ALA A 181 50.013 17.534 -39.670 1.00 0.00 A H ATOM 2810 N LEU A 182 50.116 17.028 -42.541 1.00 0.00 A N ATOM 2811 CA LEU A 182 49.280 16.751 -43.682 1.00 0.00 A C ATOM 2812 C LEU A 182 50.102 16.114 -44.775 1.00 0.00 A C ATOM 2813 O LEU A 182 49.562 15.334 -45.550 1.00 0.00 A O ATOM 2814 CB LEU A 182 48.627 18.041 -44.195 1.00 0.00 A C ATOM 2815 CG LEU A 182 47.559 18.655 -43.281 1.00 0.00 A C ATOM 2816 CD1 LEU A 182 47.169 20.030 -43.808 1.00 0.00 A C ATOM 2817 CD2 LEU A 182 46.352 17.731 -43.218 1.00 0.00 A C ATOM 2818 H LEU A 182 50.302 17.993 -42.270 1.00 0.00 A H ATOM 2819 HA LEU A 182 48.514 16.041 -43.386 1.00 0.00 A H ATOM 2820 1HB LEU A 182 49.405 18.788 -44.345 1.00 0.00 A H ATOM 2821 2HB LEU A 182 48.160 17.834 -45.159 1.00 0.00 A H ATOM 2822 HG LEU A 182 47.969 18.786 -42.280 1.00 0.00 A H ATOM 2823 1HD1 LEU A 182 46.411 20.466 -43.158 1.00 0.00 A H ATOM 2824 2HD1 LEU A 182 48.048 20.676 -43.824 1.00 0.00 A H ATOM 2825 3HD1 LEU A 182 46.770 19.933 -44.818 1.00 0.00 A H ATOM 2826 1HD2 LEU A 182 45.594 18.168 -42.568 1.00 0.00 A H ATOM 2827 2HD2 LEU A 182 45.940 17.602 -44.219 1.00 0.00 A H ATOM 2828 3HD2 LEU A 182 46.656 16.762 -42.821 1.00 0.00 A H ATOM 2829 N LEU A 183 51.391 16.420 -44.885 1.00 0.00 A N ATOM 2830 CA LEU A 183 52.124 15.753 -45.943 1.00 0.00 A C ATOM 2831 C LEU A 183 52.100 14.269 -45.714 1.00 0.00 A C ATOM 2832 O LEU A 183 52.002 13.505 -46.661 1.00 0.00 A O ATOM 2833 CB LEU A 183 53.574 16.250 -45.999 1.00 0.00 A C ATOM 2834 CG LEU A 183 53.763 17.695 -46.474 1.00 0.00 A C ATOM 2835 CD1 LEU A 183 55.235 18.076 -46.372 1.00 0.00 A C ATOM 2836 CD2 LEU A 183 53.263 17.831 -47.905 1.00 0.00 A C ATOM 2837 H LEU A 183 51.839 17.089 -44.258 1.00 0.00 A H ATOM 2838 HA LEU A 183 51.624 15.951 -46.890 1.00 0.00 A H ATOM 2839 1HB LEU A 183 54.008 16.168 -45.004 1.00 0.00 A H ATOM 2840 2HB LEU A 183 54.136 15.603 -46.673 1.00 0.00 A H ATOM 2841 HG LEU A 183 53.199 18.368 -45.827 1.00 0.00 A H ATOM 2842 1HD1 LEU A 183 55.369 19.104 -46.709 1.00 0.00 A H ATOM 2843 2HD1 LEU A 183 55.561 17.990 -45.335 1.00 0.00 A H ATOM 2844 3HD1 LEU A 183 55.828 17.408 -46.996 1.00 0.00 A H ATOM 2845 1HD2 LEU A 183 53.398 18.859 -48.242 1.00 0.00 A H ATOM 2846 2HD2 LEU A 183 53.827 17.159 -48.552 1.00 0.00 A H ATOM 2847 3HD2 LEU A 183 52.205 17.570 -47.946 1.00 0.00 A H ATOM 2848 N GLU A 184 52.171 13.839 -44.458 1.00 0.00 A N ATOM 2849 CA GLU A 184 52.196 12.409 -44.203 1.00 0.00 A C ATOM 2850 C GLU A 184 50.944 11.760 -44.763 1.00 0.00 A C ATOM 2851 O GLU A 184 50.983 10.658 -45.312 1.00 0.00 A O ATOM 2852 CB GLU A 184 52.309 12.127 -42.703 1.00 0.00 A C ATOM 2853 CG GLU A 184 52.536 10.663 -42.353 1.00 0.00 A C ATOM 2854 CD GLU A 184 52.749 10.440 -40.882 1.00 0.00 A C ATOM 2855 OE1 GLU A 184 52.932 11.401 -40.175 1.00 0.00 A O ATOM 2856 OE2 GLU A 184 52.728 9.305 -40.465 1.00 0.00 A O ATOM 2857 H GLU A 184 52.208 14.516 -43.689 1.00 0.00 A H ATOM 2858 HA GLU A 184 53.080 11.985 -44.679 1.00 0.00 A H ATOM 2859 1HB GLU A 184 53.135 12.703 -42.286 1.00 0.00 A H ATOM 2860 2HB GLU A 184 51.397 12.453 -42.202 1.00 0.00 A H ATOM 2861 1HG GLU A 184 51.671 10.085 -42.676 1.00 0.00 A H ATOM 2862 2HG GLU A 184 53.405 10.301 -42.901 1.00 0.00 A H ATOM 2863 N LEU A 185 49.820 12.437 -44.623 1.00 0.00 A N ATOM 2864 CA LEU A 185 48.573 11.897 -45.121 1.00 0.00 A C ATOM 2865 C LEU A 185 48.657 11.748 -46.642 1.00 0.00 A C ATOM 2866 O LEU A 185 48.179 10.769 -47.214 1.00 0.00 A O ATOM 2867 CB LEU A 185 47.401 12.809 -44.738 1.00 0.00 A C ATOM 2868 CG LEU A 185 47.037 12.834 -43.248 1.00 0.00 A C ATOM 2869 CD1 LEU A 185 45.909 13.830 -43.016 1.00 0.00 A C ATOM 2870 CD2 LEU A 185 46.633 11.436 -42.801 1.00 0.00 A C ATOM 2871 H LEU A 185 49.843 13.346 -44.158 1.00 0.00 A H ATOM 2872 HA LEU A 185 48.406 10.917 -44.686 1.00 0.00 A H ATOM 2873 1HB LEU A 185 47.643 13.828 -45.037 1.00 0.00 A H ATOM 2874 2HB LEU A 185 46.517 12.490 -45.290 1.00 0.00 A H ATOM 2875 HG LEU A 185 47.899 13.165 -42.668 1.00 0.00 A H ATOM 2876 1HD1 LEU A 185 45.651 13.847 -41.957 1.00 0.00 A H ATOM 2877 2HD1 LEU A 185 46.232 14.824 -43.327 1.00 0.00 A H ATOM 2878 3HD1 LEU A 185 45.037 13.533 -43.598 1.00 0.00 A H ATOM 2879 1HD2 LEU A 185 46.375 11.454 -41.742 1.00 0.00 A H ATOM 2880 2HD2 LEU A 185 45.771 11.104 -43.380 1.00 0.00 A H ATOM 2881 3HD2 LEU A 185 47.464 10.748 -42.962 1.00 0.00 A H ATOM 2882 N GLN A 186 49.286 12.710 -47.298 1.00 0.00 A N ATOM 2883 CA GLN A 186 49.392 12.681 -48.744 1.00 0.00 A C ATOM 2884 C GLN A 186 50.145 11.458 -49.251 1.00 0.00 A C ATOM 2885 O GLN A 186 49.777 10.911 -50.279 1.00 0.00 A O ATOM 2886 CB GLN A 186 50.079 13.955 -49.243 1.00 0.00 A C ATOM 2887 CG GLN A 186 49.251 15.217 -49.070 1.00 0.00 A C ATOM 2888 CD GLN A 186 50.000 16.464 -49.500 1.00 0.00 A C ATOM 2889 OE1 GLN A 186 50.954 16.394 -50.280 1.00 0.00 A O ATOM 2890 NE2 GLN A 186 49.571 17.614 -48.994 1.00 0.00 A N ATOM 2891 H GLN A 186 49.701 13.483 -46.782 1.00 0.00 A H ATOM 2892 HA GLN A 186 48.389 12.621 -49.159 1.00 0.00 A H ATOM 2893 1HB GLN A 186 51.020 14.094 -48.709 1.00 0.00 A H ATOM 2894 2HB GLN A 186 50.315 13.850 -50.301 1.00 0.00 A H ATOM 2895 1HG GLN A 186 48.350 15.133 -49.676 1.00 0.00 A H ATOM 2896 2HG GLN A 186 48.986 15.323 -48.018 1.00 0.00 A H ATOM 2897 1HE2 GLN A 186 50.027 18.471 -49.241 1.00 0.00 A H ATOM 2898 2HE2 GLN A 186 48.795 17.625 -48.365 1.00 0.00 A H ATOM 2899 N GLU A 187 51.181 11.016 -48.538 1.00 0.00 A N ATOM 2900 CA GLU A 187 51.931 9.824 -48.935 1.00 0.00 A C ATOM 2901 C GLU A 187 51.283 8.585 -48.346 1.00 0.00 A C ATOM 2902 O GLU A 187 51.380 7.500 -48.904 1.00 0.00 A O ATOM 2903 CB GLU A 187 53.389 9.919 -48.478 1.00 0.00 A C ATOM 2904 CG GLU A 187 54.177 11.050 -49.123 1.00 0.00 A C ATOM 2905 CD GLU A 187 55.606 11.105 -48.658 1.00 0.00 A C ATOM 2906 OE1 GLU A 187 55.966 10.324 -47.811 1.00 0.00 A O ATOM 2907 OE2 GLU A 187 56.338 11.930 -49.152 1.00 0.00 A O ATOM 2908 H GLU A 187 51.462 11.513 -47.700 1.00 0.00 A H ATOM 2909 HA GLU A 187 51.879 9.721 -50.019 1.00 0.00 A H ATOM 2910 1HB GLU A 187 53.423 10.061 -47.397 1.00 0.00 A H ATOM 2911 2HB GLU A 187 53.901 8.983 -48.701 1.00 0.00 A H ATOM 2912 1HG GLU A 187 54.163 10.917 -50.204 1.00 0.00 A H ATOM 2913 2HG GLU A 187 53.689 11.995 -48.894 1.00 0.00 A H ATOM 2914 N TYR A 188 50.605 8.736 -47.219 1.00 0.00 A N ATOM 2915 CA TYR A 188 50.010 7.591 -46.563 1.00 0.00 A C ATOM 2916 C TYR A 188 49.001 6.961 -47.512 1.00 0.00 A C ATOM 2917 O TYR A 188 49.004 5.749 -47.739 1.00 0.00 A O ATOM 2918 CB TYR A 188 49.348 7.997 -45.244 1.00 0.00 A C ATOM 2919 CG TYR A 188 48.640 6.859 -44.541 1.00 0.00 A C ATOM 2920 CD1 TYR A 188 49.377 5.882 -43.889 1.00 0.00 A C ATOM 2921 CD2 TYR A 188 47.255 6.793 -44.549 1.00 0.00 A C ATOM 2922 CE1 TYR A 188 48.731 4.843 -43.247 1.00 0.00 A C ATOM 2923 CE2 TYR A 188 46.609 5.754 -43.908 1.00 0.00 A C ATOM 2924 CZ TYR A 188 47.342 4.782 -43.258 1.00 0.00 A C ATOM 2925 OH TYR A 188 46.699 3.747 -42.620 1.00 0.00 A O ATOM 2926 H TYR A 188 50.494 9.660 -46.800 1.00 0.00 A H ATOM 2927 HA TYR A 188 50.787 6.860 -46.351 1.00 0.00 A H ATOM 2928 1HB TYR A 188 50.102 8.399 -44.566 1.00 0.00 A H ATOM 2929 2HB TYR A 188 48.620 8.787 -45.429 1.00 0.00 A H ATOM 2930 HD1 TYR A 188 50.466 5.933 -43.882 1.00 0.00 A H ATOM 2931 HD2 TYR A 188 46.676 7.561 -45.063 1.00 0.00 A H ATOM 2932 HE1 TYR A 188 49.311 4.075 -42.734 1.00 0.00 A H ATOM 2933 HE2 TYR A 188 45.520 5.702 -43.914 1.00 0.00 A H ATOM 2934 HH TYR A 188 45.749 3.850 -42.722 1.00 0.00 A H ATOM 2935 N PHE A 189 48.118 7.768 -48.076 1.00 0.00 A N ATOM 2936 CA PHE A 189 47.029 7.199 -48.848 1.00 0.00 A C ATOM 2937 C PHE A 189 47.378 6.773 -50.273 1.00 0.00 A C ATOM 2938 O PHE A 189 46.926 7.396 -51.236 1.00 0.00 A O ATOM 2939 CB PHE A 189 45.880 8.207 -48.905 1.00 0.00 A C ATOM 2940 CG PHE A 189 45.170 8.392 -47.594 1.00 0.00 A C ATOM 2941 CD1 PHE A 189 45.210 9.612 -46.934 1.00 0.00 A C ATOM 2942 CD2 PHE A 189 44.464 7.348 -47.017 1.00 0.00 A C ATOM 2943 CE1 PHE A 189 44.557 9.783 -45.727 1.00 0.00 A C ATOM 2944 CE2 PHE A 189 43.811 7.517 -45.812 1.00 0.00 A C ATOM 2945 CZ PHE A 189 43.857 8.736 -45.166 1.00 0.00 A C ATOM 2946 H PHE A 189 48.209 8.780 -47.965 1.00 0.00 A H ATOM 2947 HA PHE A 189 46.692 6.309 -48.324 1.00 0.00 A H ATOM 2948 1HB PHE A 189 46.262 9.176 -49.225 1.00 0.00 A H ATOM 2949 2HB PHE A 189 45.148 7.884 -49.644 1.00 0.00 A H ATOM 2950 HD1 PHE A 189 45.762 10.441 -47.379 1.00 0.00 A H ATOM 2951 HD2 PHE A 189 44.427 6.385 -47.527 1.00 0.00 A H ATOM 2952 HE1 PHE A 189 44.597 10.747 -45.220 1.00 0.00 A H ATOM 2953 HE2 PHE A 189 43.259 6.688 -45.369 1.00 0.00 A H ATOM 2954 HZ PHE A 189 43.344 8.870 -44.216 1.00 0.00 A H ATOM 2955 N GLY A 190 48.186 5.725 -50.391 1.00 0.00 A N ATOM 2956 CA GLY A 190 48.603 5.184 -51.685 1.00 0.00 A C ATOM 2957 C GLY A 190 49.284 3.818 -51.609 1.00 0.00 A C ATOM 2958 O GLY A 190 50.460 3.715 -51.269 1.00 0.00 A O ATOM 2959 OXT GLY A 190 48.646 2.807 -51.894 1.00 0.00 A O ATOM 2960 H GLY A 190 48.508 5.306 -49.518 1.00 0.00 A H ATOM 2961 1HA GLY A 190 47.728 5.098 -52.329 1.00 0.00 A H ATOM 2962 2HA GLY A 190 49.292 5.884 -52.155 1.00 0.00 A H TER HETATM 2964 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2965 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2966 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2967 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2968 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2969 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2970 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2971 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2972 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2973 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2974 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2975 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2976 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2977 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2978 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2979 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2980 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2981 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2982 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2983 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2984 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2985 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2986 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2987 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2988 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2989 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2990 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2991 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2992 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2993 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2994 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2995 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 2996 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 2997 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 2998 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 2999 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3000 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3001 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3002 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3003 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3004 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3005 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3006 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3007 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3008 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3009 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3010 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3011 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3012 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3013 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3014 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3015 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3016 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3017 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3018 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3019 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3020 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3021 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3022 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3023 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3024 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2982 2983 CONECT 2983 2982 2984 2985 CONECT 2984 2983 2986 3013 CONECT 2985 2983 2987 2988 CONECT 2986 2984 2989 3014 CONECT 2987 2985 2989 2991 CONECT 2988 2985 2990 CONECT 2989 2986 2987 CONECT 2990 2988 2991 3015 CONECT 2991 2987 2990 2992 CONECT 2992 2991 2993 2994 3016 CONECT 2993 2992 2995 CONECT 2994 2992 2996 2997 3017 CONECT 2995 2993 2996 2998 3018 CONECT 2996 2994 2995 2999 3019 CONECT 2997 2994 3020 CONECT 2998 2995 3000 3021 3022 CONECT 2999 2996 3023 CONECT 3000 2998 3001 CONECT 3001 3000 3002 3003 3004 CONECT 3002 3001 CONECT 3003 3001 CONECT 3004 3001 3005 CONECT 3005 3004 3006 3007 3008 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3005 3009 CONECT 3009 3008 3010 3011 3012 CONECT 3010 3009 CONECT 3011 3009 CONECT 3012 3009 CONECT 3013 2984 CONECT 3014 2986 CONECT 3015 2990 CONECT 3016 2992 CONECT 3017 2994 CONECT 3018 2995 CONECT 3019 2996 CONECT 3020 2997 CONECT 3021 2998 CONECT 3022 2998 CONECT 3023 2999 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V36E.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 -1181.86 152.963 704.932 2.47821 36.4874 -23.8328 -452.972 1.03989 -68.9237 -50.7875 -38.6504 -43.4297 0 12.0302 213.783 -42.3514 0 57.5842 14.0342 -707.479 MET:NtermProteinFull_1 -5.29384 0.41611 2.38312 0.01106 0.06794 -0.37151 -0.10649 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.48 ALA_2 -4.67676 1.34511 1.72738 0.00213 0 0.01148 -0.54878 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24191 ALA_3 -2.50231 0.43227 1.96562 0.00174 0 -0.22611 -0.12943 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03458 SER_4 -3.49868 0.30631 4.05423 0.00188 0.05483 0.29544 -2.35074 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12732 LEU_5 -8.25501 1.2891 2.24758 0.01878 0.10238 -0.24119 -1.863 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.12311 VAL_6 -5.33976 0.58034 1.85755 0.0169 0.04429 -0.2532 -0.53269 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.55573 GLY_7 -1.74714 0.09332 1.58918 6e-05 0 0.0354 -0.70946 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.27066 LYS_8 -4.85096 0.3154 4.9131 0.011 0.14535 0.19813 -3.23143 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.91328 LYS_9 -3.12113 0.34292 2.17482 0.00719 0.12656 -0.18794 -0.96645 0 0 0 0 0 0 0.05343 1.07366 -0.0259 0 -0.71458 -0.1144 -1.35182 ILE_10 -8.39823 0.73263 1.32002 0.02465 0.06942 0.01335 -2.11064 0 0 0 0 0 0 -0.04036 0.25838 -0.72126 0 2.30374 -0.30663 -6.85493 VAL_11 -7.1374 0.87384 2.05954 0.01683 0.0467 -0.00808 -2.28076 0 0 0 0 0 0 0.05477 0.01526 -0.3827 0 2.64269 -0.37266 -4.47198 PHE_12 -9.71464 0.94597 2.35845 0.03236 0.09092 0.10569 -2.06635 0 0 0 0 0 0 0.20958 2.81839 -0.21618 0 1.21829 -0.14592 -4.36345 VAL_13 -6.73662 1.20604 0.60675 0.01751 0.04494 -0.15173 -1.43397 0 0 0 0 0 0 0.11192 0.1025 -0.67469 0 2.64269 -0.11988 -4.38455 THR_14 -5.43318 0.58709 3.50741 0.01099 0.08656 -0.02027 -2.18072 0 0 0 -1.1174 -0.68602 0 0.03932 0.23487 0.15825 0 1.15175 0.15024 -3.51111 GLY_15 -2.04934 0.18442 1.56941 6e-05 0 -0.05382 -0.82117 0 0 0 -0.72344 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0743 ASN_16 -7.12882 0.74543 6.87307 0.01221 0.60899 0.00224 -3.21621 0 0 0 -1.87341 -0.92845 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69048 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 -6.49165 0.55808 6.22018 0.01211 0.2748 -0.73214 -3.11552 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70438 LYS_19 -10.3725 0.88915 12.8114 0.01438 0.15234 -0.40262 -5.50171 0 0 0 -0.93522 -1.27869 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.29731 LEU_20 -7.05291 1.2152 3.2632 0.01572 0.07274 -0.28829 -1.84855 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.32398 GLU_21 -6.15959 0.35083 7.54158 0.00919 0.34693 -0.09244 -5.00524 0 0 0 0 -0.71716 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86978 GLU_22 -7.42369 0.364 8.4767 0.00765 0.29948 -0.0145 -5.15754 0 0 0 0 -1.00038 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87136 VAL_23 -7.71225 0.57046 2.31639 0.01738 0.05385 -0.24789 -1.69859 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66721 VAL_24 -4.17849 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34772 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12389 GLN_25 -5.24729 0.19695 5.13181 0.00697 0.19083 -0.17864 -1.13224 0 0 0 0 -0.63899 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.2136 ILE_26 -7.35182 0.91539 1.89302 0.03179 0.07704 -0.27462 -0.96877 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74791 LEU_27 -6.13415 0.41085 0.54175 0.01585 0.04364 -0.11193 -0.05495 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -4.01141 GLY_28 -1.85177 0.15171 2.17305 0.00039 0 0.09243 -1.21978 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19709 ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818 LYS_30 -1.90384 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03808 PHE_31 -8.02196 1.68015 1.80316 0.02379 0.06338 -0.0047 -0.47674 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.93001 PRO_32 -4.86556 1.5624 2.18352 0.00247 0.03752 0.27113 -1.36041 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.12427 CYS_33 -6.64316 1.01275 1.82764 0.00215 0.00925 -0.12086 -0.98903 0 0 0 0 0 0 0.01878 0.22011 -0.05777 0 3.25479 0.25196 -1.21338 THR_34 -3.90503 0.45435 2.85209 0.00872 0.05497 -0.02266 -1.78106 0 0 0 0 0 0 0.07043 0.06269 -0.19161 0 1.15175 0.27916 -0.96618 LEU_35 -5.10856 0.49152 -0.54922 0.01901 0.05969 -0.1293 -0.14906 0 0 0 0 0 0 0.08191 0.46403 -0.36331 0 1.66147 -0.05258 -3.57439 GLU_36 -4.42026 0.09577 4.55507 0.00672 0.35141 0.21554 -3.24132 0 0 0 0 -0.78773 0 -0.05527 3.47777 0.34675 0 -2.72453 0.14455 -2.03553 ALA_37 -2.59048 0.36347 0.82598 0.00156 0 -0.05582 -0.46836 0 0 0 0 0 0 0.22951 0 0.16744 0 1.32468 0.13928 -0.06274 GLN_38 -5.00401 0.42987 3.74105 0.00689 0.1914 0.13392 -2.48554 0 0 0 0 -0.78773 0 0.21782 2.82813 -0.08376 0 -1.45095 -0.10286 -2.36576 LYS_39 -2.90707 0.38756 3.0253 0.01227 0.31816 0.05379 -3.33814 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.02219 -0.21614 ILE_40 -5.94863 1.3097 0.96812 0.02486 0.06712 -0.2597 -0.84272 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -2.81334 ASP_41 -1.9146 0.2535 2.63448 0.00496 0.3401 -6e-05 -3.54849 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19485 LEU_42 -6.95654 1.44849 1.11068 0.02264 0.04679 -0.36976 -1.70939 0.0002 0 0 -0.22801 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.15779 PRO_43 -3.34572 0.50265 1.90616 0.00459 0.11585 -0.18673 -1.44267 0.06152 0 0 -0.27445 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18353 GLU_44 -3.7342 1.13254 4.45735 0.00638 0.2273 -0.12513 -8.58645 0 0 0 0 -0.44393 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.24267 TYR_45 -6.75416 0.49873 2.64588 0.02288 0.27057 -0.77527 -0.13147 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46035 GLN_46 -2.46408 0.12776 1.50865 0.00862 0.57903 -0.34423 -0.20231 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70827 GLY_47 -2.37424 0.0938 1.87668 6e-05 0 -0.02968 -0.98501 0 0 0 -1.03209 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82907 GLU_48 -4.35116 0.53773 4.52772 0.00622 0.25397 -0.12635 -2.36049 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20977 PRO_49 -4.93385 0.50545 2.58089 0.00246 0.036 -0.18478 -0.57552 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78338 ASP_50 -4.76176 0.47803 4.42946 0.00388 0.30324 -0.03816 -2.8599 0 0 0 0 -0.58688 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60822 GLU_51 -5.5016 0.18689 5.65298 0.00514 0.2438 -0.05516 -2.94078 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.649 ILE_52 -9.02599 0.47237 4.92231 0.03428 0.07608 -0.47786 -1.99435 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26283 SER_53 -6.4103 0.3501 5.57294 0.00169 0.02532 -0.23186 -3.1179 0 0 0 0 -0.70112 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.00866 ILE_54 -7.82972 0.95798 3.71511 0.02715 0.07074 -0.40682 -1.79306 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39317 GLN_55 -7.17201 0.4902 5.42131 0.0059 0.2319 -0.50603 -2.03114 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00992 LYS_56 -9.32359 0.53844 10.6778 0.01047 0.19576 0.11199 -7.60564 0 0 0 -0.09375 -0.56104 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.83564 CYS_57 -9.20957 0.85664 3.27767 0.00304 0.04594 -0.2009 -2.24611 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.67824 GLN_58 -6.43256 0.45858 4.9793 0.00675 0.19585 -0.34567 -2.18554 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.6039 GLU_59 -7.37685 0.6677 7.10522 0.00985 1.03796 0.02082 -4.02394 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21899 ALA_60 -6.73506 0.75936 2.38428 0.00154 0 -0.07449 -1.77184 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78488 VAL_61 -8.08416 1.06828 4.15737 0.01855 0.05311 -0.09327 -2.6037 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.33865 ARG_62 -5.08265 0.31121 5.00664 0.01315 0.21057 0.03479 -2.60545 0 0 0 -0.62931 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.79996 GLN_63 -4.92774 0.29158 3.43678 0.00796 0.2532 -0.28431 -1.82526 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.92493 VAL_64 -5.8531 1.21555 1.12275 0.01811 0.05154 -0.2113 -0.53319 0 0 0 0 0 0 -0.00953 0.00947 -0.49743 0 2.64269 -0.20509 -2.24953 GLN_65 -3.31839 0.2186 2.72339 0.01061 0.28378 0.16643 -1.95197 0 0 0 -0.62931 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34446 0.09146 GLY_66 -2.34402 0.45657 1.90831 0.00071 0 -0.281 -0.34015 0.00052 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25751 PRO_67 -5.13668 0.53974 1.86163 0.00442 0.12692 -0.11952 -1.51731 0.01787 0 0 0 0 0 0.05424 0.26645 -0.5765 0 -1.64321 -0.09086 -6.21281 VAL_68 -8.36513 1.02942 1.09552 0.03241 0.056 0.28421 -2.22983 0 0 0 0 0 0 0.02254 0.0766 -0.2623 0 2.64269 -0.2279 -5.84578 LEU_69 -8.92721 1.0077 1.04625 0.01598 0.08268 0.06098 -2.1902 0 0 0 0 0 0 0.05278 0.45604 -0.0947 0 1.66147 -0.05742 -6.88565 VAL_70 -8.15823 0.91559 1.71118 0.01812 0.04976 0.15446 -1.79695 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.07917 -5.00953 GLU_71 -7.9078 0.60865 8.9998 0.01249 0.38707 0.06986 -5.06572 0 0 0 -0.27296 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.07809 ASP_72 -5.84125 0.492 8.43512 0.00277 0.2638 0.10008 -6.67589 0 0 0 0 -0.70112 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.6427 THR_73 -6.42667 0.86952 4.88195 0.017 0.05656 -0.23505 -2.56421 0 0 0 -0.89512 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.87033 CYS_74 -7.40375 1.25072 2.54822 0.00231 0.0112 -0.11082 -1.82126 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73111 LEU_75 -9.0813 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66421 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59117 CYS_76 -7.91961 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38349 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 -5.55425 1.46692 4.15755 4e-05 0 -0.19595 -1.84789 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.0156 PRO_86 -7.32912 1.02837 2.5187 0.00351 0.05828 -0.10351 -1.18264 0.07105 0 0 -0.71171 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30703 TYR_87 -8.31555 0.78895 4.74402 0.02727 0.35017 0.05538 -2.55612 0 0 0 -1.03209 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.0959 ILE_88 -10.4534 1.50848 3.64317 0.03265 0.22818 -0.20424 -1.34427 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32513 LYS_89 -9.13719 1.22037 7.78001 0.00964 0.21967 0.03599 -4.96584 0 0 0 -0.45453 -0.7763 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.29025 TRP_90 -6.6444 0.30614 4.45683 0.03079 0.50018 -0.24121 -1.24326 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48378 PHE_91 -8.49782 1.16119 3.64739 0.02332 0.19803 -0.18071 -1.74734 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84154 LEU_92 -9.93489 0.86673 4.32219 0.01419 0.08243 -0.2865 -2.13127 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95457 GLU_93 -4.45156 0.44614 4.27129 0.00692 0.75879 -0.1785 -1.46854 0 0 0 0 -0.80524 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81137 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63664 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39243 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 -4.94965 1.21384 4.6792 0.01263 0.29484 0.00945 -2.12261 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74599 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 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783 LEU_115 -7.11622 0.80612 3.02416 0.01782 0.0991 -0.11756 -2.1381 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13894 CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44986 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34304 THR_117 -5.61496 0.34305 3.84702 0.01044 0.05419 -0.07028 -2.4423 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36604 PHE_118 -10.6886 1.86241 1.59282 0.02092 0.17747 -0.06047 -1.52825 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.8494 ALA_119 -6.50704 1.55976 1.46677 0.00192 0 -0.03576 -2.18332 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.68845 LEU_120 -8.49365 1.61641 1.10596 0.01443 0.08142 0.10488 -2.26326 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.06101 SER_121 -5.67307 0.22206 4.3211 0.00234 0.05078 0.09836 -3.15218 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.52754 THR_122 -5.09921 0.79107 2.23336 0.01431 0.07891 -0.09601 -0.38025 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36925 GLY_123 -2.81154 0.43179 1.93807 7e-05 0 -0.30429 -0.44397 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.94957 ASP_124 -5.23356 2.17582 5.25226 0.0033 0.24586 -0.40878 -1.13956 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21265 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 -0.23998 GLN_127 -6.98938 1.9555 5.8543 0.01016 0.51479 0.32413 -3.08619 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95372 PRO_128 -2.57648 0.37232 1.47907 0.00296 0.06579 -0.06162 0.13162 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72506 VAL_129 -6.38678 1.07715 -0.10724 0.02057 0.05041 -0.24712 -0.48674 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.0717 ARG_130 -6.88484 0.72573 4.50187 0.02599 0.35231 0.16316 -3.23345 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11559 LEU_131 -6.99661 0.76746 1.18134 0.01851 0.04943 -0.28145 -0.74244 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.72517 PHE_132 -10.5684 2.80782 2.90044 0.02386 0.31994 -0.28885 -2.11848 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.67671 ARG_133 -3.84021 0.43361 3.28111 0.01647 0.38408 0.06912 -2.80945 0 0 0 -0.85362 -0.58688 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.9872 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 -1.08889 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.1338 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 -2.88134 0.35989 3.91097 0.00685 0.73307 -0.59512 -2.38323 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.00126 PHE_149 -8.67512 0.68609 5.78519 0.05171 0.24855 -0.8135 -0.79065 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62475 GLY_150 -3.0509 0.29334 1.71409 2e-05 0 -0.05403 0.10709 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66124 TRP_151 -13.9999 1.81579 3.92353 0.02815 0.44649 -0.38542 -1.25203 0 0 0 -0.45648 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86625 ASP_152 -8.15865 1.525 9.47702 0.00574 0.33997 -0.20765 -5.35271 0.00059 0 0 0 -0.93835 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72486 PRO_153 -8.08068 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86054 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65869 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 -10.978 1.25241 5.28409 0.0618 0.19766 -0.46001 -0.47292 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30265 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 -4.07294 0.35284 5.11025 0.00785 0.1356 -0.00133 -2.69693 0 0 0 0 -0.71716 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87781 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 -9.39396 0.68819 10.4167 0.01573 0.24538 0.51828 -7.73185 0 0 0 0 -1.88438 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50984 ASN_173 -6.52002 0.65418 5.1482 0.00735 0.30548 -0.16016 -1.3949 0 0 0 0 -0.63899 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68512 ALA_174 -3.65386 0.44789 1.73689 0.002 0 -0.30102 -0.98003 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57933 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 -6.64462 0.68037 6.1497 0.00167 0.06806 -0.06925 -2.82949 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30666 HIS_177 -10.8052 0.78788 6.59321 0.0052 0.62963 -0.5428 -0.96462 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42715 ARG_178 -10.6539 0.77884 9.86546 0.03079 0.95794 0.26449 -4.34347 0 0 0 0 -2.32103 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39742 PHE_179 -9.83268 1.20081 4.34312 0.0233 0.27059 -0.17025 -1.20162 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98225 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 -1.77996 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 -9.97319 1.85932 2.24734 0.01528 0.08376 -0.26089 -2.13406 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.98851 LEU_183 -6.71236 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70266 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12496 GLU_184 -6.18275 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 -4.00027 LEU_185 -8.78213 1.2023 2.12147 0.02025 0.07479 -0.21673 -1.30531 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.6573 GLN_186 -6.11034 0.63249 4.17583 0.00689 0.21184 -0.34081 -0.82644 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.47055 GLU_187 -2.68788 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01532 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37713 TYR_188 -8.66964 1.96254 2.79984 0.02126 0.26607 -0.10923 -1.64044 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50903 PHE_189 -9.57697 1.85471 -0.10909 0.02575 0.25837 -0.09525 -0.94631 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.0412 GLY:CtermProteinFull_190 -1.1512 0.08896 1.32168 0.00014 0 -0.05157 -0.71359 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.49056 HOH_191 -1.6591 0.30595 1.55456 0 0 -0.03197 -1.82273 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98128 HOH_192 -1.88727 0.26682 1.8452 0 0 -0.11415 -2.07298 0 0 0 -0.50246 0 0 0 0 0 0 1.221 0 -1.24383 HOH_193 -1.38595 0.05557 1.70002 0 0 -0.02218 -2.1155 0 0 0 -0.71171 -0.44393 0 0 0 0 0 1.221 0 -1.70268 HOH_194 -2.21788 0.22689 2.41167 0 0 0.02656 -1.81008 0 0 0 -0.38383 -0.7315 0 0 0 0 0 1.221 0 -1.25718 HOH_195 -2.37915 0.32057 2.6772 0 0 -0.05931 -2.20253 0 0 0 -0.45453 -0.73922 0 0 0 0 0 1.221 0 -1.61597 HOH_196 -1.7632 0.18977 1.73965 0 0 0.05942 -1.9031 0 0 0 0 -0.80524 0 0 0 0 0 1.221 0 -1.26169 ITT_197 -25.1658 5.26325 29.4113 0.25066 3.94398 1.0678 -48.3991 0 0 0 -1.6912 -6.8834 0 0 0 0 0 0 0 -42.2025 MG_198 -0.35381 4.11905 2.47855 0 0 -0.04546 -41.9819 0 0 0 0 0 0 0 0 0 0 0 0 -35.7836 #END_POSE_ENERGIES_TABLE variants/ITPA.V36E.pdb