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 35.724 9.694 -47.219 1.00 0.00 A C ATOM 118 O LYS A 9 35.177 8.695 -46.756 1.00 0.00 A O ATOM 119 CB LYS A 9 33.962 10.685 -48.693 1.00 0.00 A C ATOM 120 CG LYS A 9 33.609 11.372 -50.006 1.00 0.00 A C ATOM 121 CD LYS A 9 32.164 11.849 -50.009 1.00 0.00 A C ATOM 122 CE LYS A 9 31.815 12.550 -51.314 1.00 0.00 A C ATOM 123 NZ LYS A 9 30.396 12.998 -51.342 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 36.055 10.965 -48.889 1.00 0.00 A H ATOM 126 1HB LYS A 9 33.260 9.863 -48.547 1.00 0.00 A H ATOM 127 2HB LYS A 9 33.800 11.401 -47.887 1.00 0.00 A H ATOM 128 1HG LYS A 9 34.266 12.230 -50.156 1.00 0.00 A H ATOM 129 2HG LYS A 9 33.755 10.677 -50.831 1.00 0.00 A H ATOM 130 1HD LYS A 9 31.499 10.995 -49.875 1.00 0.00 A H ATOM 131 2HD LYS A 9 32.008 12.542 -49.183 1.00 0.00 A H ATOM 132 1HE LYS A 9 32.460 13.417 -51.445 1.00 0.00 A H ATOM 133 2HE LYS A 9 31.984 11.870 -52.148 1.00 0.00 A H ATOM 134 1HZ LYS A 9 30.205 13.457 -52.221 1.00 0.00 A H ATOM 135 2HZ LYS A 9 29.787 12.198 -51.240 1.00 0.00 A H ATOM 136 3HZ LYS A 9 30.232 13.645 -50.583 1.00 0.00 A H ATOM 137 N ILE A 10 36.345 10.572 -46.469 1.00 0.00 A N ATOM 138 CA ILE A 10 36.626 10.337 -45.070 1.00 0.00 A C ATOM 139 C ILE A 10 35.993 11.430 -44.247 1.00 0.00 A C ATOM 140 O ILE A 10 36.133 12.610 -44.576 1.00 0.00 A O ATOM 141 CB ILE A 10 38.141 10.285 -44.799 1.00 0.00 A C ATOM 142 CG1 ILE A 10 38.797 9.194 -45.648 1.00 0.00 A C ATOM 143 CG2 ILE A 10 38.409 10.048 -43.321 1.00 0.00 A C ATOM 144 CD1 ILE A 10 40.308 9.229 -45.626 1.00 0.00 A C ATOM 145 H ILE A 10 36.634 11.445 -46.900 1.00 0.00 A H ATOM 146 HA ILE A 10 36.186 9.393 -44.762 1.00 0.00 A H ATOM 147 HB ILE A 10 38.595 11.230 -45.094 1.00 0.00 A H ATOM 148 1HG1 ILE A 10 38.474 8.215 -45.296 1.00 0.00 A H ATOM 149 2HG1 ILE A 10 38.470 9.292 -46.684 1.00 0.00 A H ATOM 150 1HG2 ILE A 10 39.484 10.013 -43.147 1.00 0.00 A H ATOM 151 2HG2 ILE A 10 37.973 10.858 -42.738 1.00 0.00 A H ATOM 152 3HG2 ILE A 10 37.961 9.101 -43.017 1.00 0.00 A H ATOM 153 1HD1 ILE A 10 40.701 8.426 -46.251 1.00 0.00 A H ATOM 154 2HD1 ILE A 10 40.656 10.190 -46.009 1.00 0.00 A H ATOM 155 3HD1 ILE A 10 40.660 9.097 -44.604 1.00 0.00 A H ATOM 156 N VAL A 11 35.306 11.080 -43.181 1.00 0.00 A N ATOM 157 CA VAL A 11 34.682 12.141 -42.430 1.00 0.00 A C ATOM 158 C VAL A 11 35.676 12.765 -41.488 1.00 0.00 A C ATOM 159 O VAL A 11 36.253 12.091 -40.641 1.00 0.00 A O ATOM 160 CB VAL A 11 33.480 11.604 -41.631 1.00 0.00 A C ATOM 161 CG1 VAL A 11 32.838 12.721 -40.821 1.00 0.00 A C ATOM 162 CG2 VAL A 11 32.469 10.974 -42.577 1.00 0.00 A C ATOM 163 H VAL A 11 35.215 10.103 -42.896 1.00 0.00 A H ATOM 164 HA VAL A 11 34.335 12.892 -43.132 1.00 0.00 A H ATOM 165 HB VAL A 11 33.832 10.855 -40.922 1.00 0.00 A H ATOM 166 1HG1 VAL A 11 31.990 12.324 -40.262 1.00 0.00 A H ATOM 167 2HG1 VAL A 11 33.569 13.132 -40.125 1.00 0.00 A H ATOM 168 3HG1 VAL A 11 32.492 13.506 -41.493 1.00 0.00 A H ATOM 169 1HG2 VAL A 11 31.622 10.596 -42.005 1.00 0.00 A H ATOM 170 2HG2 VAL A 11 32.121 11.723 -43.289 1.00 0.00 A H ATOM 171 3HG2 VAL A 11 32.939 10.151 -43.116 1.00 0.00 A H ATOM 172 N PHE A 12 35.890 14.045 -41.659 1.00 0.00 A N ATOM 173 CA PHE A 12 36.896 14.771 -40.941 1.00 0.00 A C ATOM 174 C PHE A 12 36.174 15.489 -39.846 1.00 0.00 A C ATOM 175 O PHE A 12 35.389 16.409 -40.098 1.00 0.00 A O ATOM 176 CB PHE A 12 37.645 15.756 -41.841 1.00 0.00 A C ATOM 177 CG PHE A 12 38.783 16.458 -41.157 1.00 0.00 A C ATOM 178 CD1 PHE A 12 39.611 15.775 -40.279 1.00 0.00 A C ATOM 179 CD2 PHE A 12 39.027 17.803 -41.388 1.00 0.00 A C ATOM 180 CE1 PHE A 12 40.659 16.420 -39.648 1.00 0.00 A C ATOM 181 CE2 PHE A 12 40.074 18.450 -40.760 1.00 0.00 A C ATOM 182 CZ PHE A 12 40.890 17.757 -39.889 1.00 0.00 A C ATOM 183 H PHE A 12 35.317 14.534 -42.326 1.00 0.00 A H ATOM 184 HA PHE A 12 37.609 14.081 -40.508 1.00 0.00 A H ATOM 185 1HB PHE A 12 38.043 15.228 -42.706 1.00 0.00 A H ATOM 186 2HB PHE A 12 36.952 16.511 -42.209 1.00 0.00 A H ATOM 187 HD1 PHE A 12 39.429 14.716 -40.089 1.00 0.00 A H ATOM 188 HD2 PHE A 12 38.382 18.351 -42.076 1.00 0.00 A H ATOM 189 HE1 PHE A 12 41.301 15.870 -38.961 1.00 0.00 A H ATOM 190 HE2 PHE A 12 40.255 19.508 -40.951 1.00 0.00 A H ATOM 191 HZ PHE A 12 41.715 18.267 -39.392 1.00 0.00 A H ATOM 192 N VAL A 13 36.416 15.061 -38.628 1.00 0.00 A N ATOM 193 CA VAL A 13 35.610 15.552 -37.547 1.00 0.00 A C ATOM 194 C VAL A 13 36.378 16.491 -36.662 1.00 0.00 A C ATOM 195 O VAL A 13 37.441 16.164 -36.135 1.00 0.00 A O ATOM 196 CB VAL A 13 35.081 14.378 -36.703 1.00 0.00 A C ATOM 197 CG1 VAL A 13 34.225 14.890 -35.554 1.00 0.00 A C ATOM 198 CG2 VAL A 13 34.289 13.423 -37.583 1.00 0.00 A C ATOM 199 H VAL A 13 37.169 14.391 -38.476 1.00 0.00 A H ATOM 200 HA VAL A 13 34.780 16.101 -37.989 1.00 0.00 A H ATOM 201 HB VAL A 13 35.927 13.849 -36.262 1.00 0.00 A H ATOM 202 1HG1 VAL A 13 33.861 14.047 -34.968 1.00 0.00 A H ATOM 203 2HG1 VAL A 13 34.822 15.542 -34.918 1.00 0.00 A H ATOM 204 3HG1 VAL A 13 33.377 15.447 -35.953 1.00 0.00 A H ATOM 205 1HG2 VAL A 13 33.919 12.595 -36.980 1.00 0.00 A H ATOM 206 2HG2 VAL A 13 33.446 13.953 -38.028 1.00 0.00 A H ATOM 207 3HG2 VAL A 13 34.933 13.037 -38.373 1.00 0.00 A H ATOM 208 N THR A 14 35.817 17.670 -36.528 1.00 0.00 A N ATOM 209 CA THR A 14 36.344 18.709 -35.669 1.00 0.00 A C ATOM 210 C THR A 14 35.343 19.817 -35.563 1.00 0.00 A C ATOM 211 O THR A 14 34.538 20.016 -36.466 1.00 0.00 A O ATOM 212 CB THR A 14 37.685 19.261 -36.191 1.00 0.00 A C ATOM 213 OG1 THR A 14 38.111 20.350 -35.361 1.00 0.00 A O ATOM 214 CG2 THR A 14 37.539 19.746 -37.624 1.00 0.00 A C ATOM 215 H THR A 14 34.965 17.839 -37.069 1.00 0.00 A H ATOM 216 HA THR A 14 36.518 18.300 -34.670 1.00 0.00 A H ATOM 217 HB THR A 14 38.440 18.476 -36.153 1.00 0.00 A H ATOM 218 HG1 THR A 14 38.478 20.005 -34.544 1.00 0.00 A H ATOM 219 1HG2 THR A 14 38.496 20.132 -37.976 1.00 0.00 A H ATOM 220 2HG2 THR A 14 37.226 18.918 -38.259 1.00 0.00 A H ATOM 221 3HG2 THR A 14 36.791 20.538 -37.666 1.00 0.00 A H ATOM 222 N GLY A 15 35.368 20.545 -34.475 1.00 0.00 A N ATOM 223 CA GLY A 15 34.439 21.649 -34.351 1.00 0.00 A C ATOM 224 C GLY A 15 35.135 22.973 -34.546 1.00 0.00 A C ATOM 225 O GLY A 15 34.528 24.035 -34.406 1.00 0.00 A O ATOM 226 H GLY A 15 36.033 20.332 -33.729 1.00 0.00 A H ATOM 227 1HA GLY A 15 33.645 21.559 -35.084 1.00 0.00 A H ATOM 228 2HA GLY A 15 33.963 21.624 -33.372 1.00 0.00 A H ATOM 229 N ASN A 16 36.410 22.920 -34.883 1.00 0.00 A N ATOM 230 CA ASN A 16 37.185 24.133 -34.978 1.00 0.00 A C ATOM 231 C ASN A 16 37.340 24.629 -36.398 1.00 0.00 A C ATOM 232 O ASN A 16 38.055 24.035 -37.201 1.00 0.00 A O ATOM 233 CB ASN A 16 38.484 23.900 -34.274 1.00 0.00 A C ATOM 234 CG ASN A 16 39.368 25.041 -34.222 1.00 0.00 A C ATOM 235 OD1 ASN A 16 39.609 25.764 -35.198 1.00 0.00 A O ATOM 236 ND2 ASN A 16 39.890 25.237 -33.043 1.00 0.00 A N ATOM 237 H ASN A 16 36.855 22.018 -35.078 1.00 0.00 A H ATOM 238 HA ASN A 16 36.660 24.915 -34.429 1.00 0.00 A H ATOM 239 1HB ASN A 16 38.287 23.589 -33.247 1.00 0.00 A H ATOM 240 2HB ASN A 16 38.984 23.108 -34.776 1.00 0.00 A H ATOM 241 1HD2 ASN A 16 40.519 25.995 -32.878 1.00 0.00 A H ATOM 242 2HD2 ASN A 16 39.647 24.593 -32.265 1.00 0.00 A H ATOM 243 N ALA A 17 36.668 25.731 -36.700 1.00 0.00 A N ATOM 244 CA ALA A 17 36.680 26.311 -38.034 1.00 0.00 A C ATOM 245 C ALA A 17 38.052 26.686 -38.541 1.00 0.00 A C ATOM 246 O ALA A 17 38.310 26.583 -39.732 1.00 0.00 A O ATOM 247 CB ALA A 17 35.808 27.542 -38.074 1.00 0.00 A C ATOM 248 H ALA A 17 36.128 26.179 -35.970 1.00 0.00 A H ATOM 249 HA ALA A 17 36.282 25.560 -38.717 1.00 0.00 A H ATOM 250 1HB ALA A 17 35.806 27.953 -39.082 1.00 0.00 A H ATOM 251 2HB ALA A 17 34.791 27.277 -37.787 1.00 0.00 A H ATOM 252 3HB ALA A 17 36.198 28.285 -37.380 1.00 0.00 A H ATOM 253 N LYS A 18 38.947 27.126 -37.661 1.00 0.00 A N ATOM 254 CA LYS A 18 40.245 27.568 -38.151 1.00 0.00 A C ATOM 255 C LYS A 18 41.077 26.368 -38.517 1.00 0.00 A C ATOM 256 O LYS A 18 41.830 26.372 -39.486 1.00 0.00 A O ATOM 257 CB LYS A 18 40.972 28.417 -37.106 1.00 0.00 A C ATOM 258 CG LYS A 18 40.319 29.765 -36.829 1.00 0.00 A C ATOM 259 CD LYS A 18 40.446 30.698 -38.024 1.00 0.00 A C ATOM 260 CE LYS A 18 39.907 32.084 -37.706 1.00 0.00 A C ATOM 261 NZ LYS A 18 39.981 32.994 -38.881 1.00 0.00 A N ATOM 262 H LYS A 18 38.728 27.152 -36.676 1.00 0.00 A H ATOM 263 HA LYS A 18 40.104 28.167 -39.052 1.00 0.00 A H ATOM 264 1HB LYS A 18 41.024 27.870 -36.165 1.00 0.00 A H ATOM 265 2HB LYS A 18 41.994 28.602 -37.435 1.00 0.00 A H ATOM 266 1HG LYS A 18 39.262 29.619 -36.605 1.00 0.00 A H ATOM 267 2HG LYS A 18 40.795 30.228 -35.964 1.00 0.00 A H ATOM 268 1HD LYS A 18 41.497 30.783 -38.309 1.00 0.00 A H ATOM 269 2HD LYS A 18 39.892 30.287 -38.867 1.00 0.00 A H ATOM 270 1HE LYS A 18 38.868 32.005 -37.388 1.00 0.00 A H ATOM 271 2HE LYS A 18 40.480 32.520 -36.888 1.00 0.00 A H ATOM 272 1HZ LYS A 18 39.614 33.900 -38.629 1.00 0.00 A H ATOM 273 2HZ LYS A 18 40.944 33.089 -39.172 1.00 0.00 A H ATOM 274 3HZ LYS A 18 39.436 32.610 -39.640 1.00 0.00 A H ATOM 275 N LYS A 19 40.944 25.314 -37.739 1.00 0.00 A N ATOM 276 CA LYS A 19 41.678 24.113 -38.037 1.00 0.00 A C ATOM 277 C LYS A 19 41.188 23.578 -39.366 1.00 0.00 A C ATOM 278 O LYS A 19 41.969 23.116 -40.193 1.00 0.00 A O ATOM 279 CB LYS A 19 41.508 23.072 -36.930 1.00 0.00 A C ATOM 280 CG LYS A 19 42.312 23.357 -35.669 1.00 0.00 A C ATOM 281 CD LYS A 19 41.913 22.424 -34.536 1.00 0.00 A C ATOM 282 CE LYS A 19 42.272 20.980 -34.854 1.00 0.00 A C ATOM 283 NZ LYS A 19 41.893 20.056 -33.751 1.00 0.00 A N ATOM 284 H LYS A 19 40.327 25.344 -36.930 1.00 0.00 A H ATOM 285 HA LYS A 19 42.731 24.371 -38.152 1.00 0.00 A H ATOM 286 1HB LYS A 19 40.455 23.008 -36.649 1.00 0.00 A H ATOM 287 2HB LYS A 19 41.806 22.092 -37.303 1.00 0.00 A H ATOM 288 1HG LYS A 19 43.374 23.229 -35.878 1.00 0.00 A H ATOM 289 2HG LYS A 19 42.144 24.388 -35.355 1.00 0.00 A H ATOM 290 1HD LYS A 19 42.424 22.723 -33.619 1.00 0.00 A H ATOM 291 2HD LYS A 19 40.838 22.492 -34.369 1.00 0.00 A H ATOM 292 1HE LYS A 19 41.760 20.670 -35.764 1.00 0.00 A H ATOM 293 2HE LYS A 19 43.346 20.901 -35.024 1.00 0.00 A H ATOM 294 1HZ LYS A 19 42.148 19.111 -34.001 1.00 0.00 A H ATOM 295 2HZ LYS A 19 42.379 20.323 -32.906 1.00 0.00 A H ATOM 296 3HZ LYS A 19 40.897 20.106 -33.597 1.00 0.00 A H ATOM 297 N LEU A 20 39.886 23.641 -39.582 1.00 0.00 A N ATOM 298 CA LEU A 20 39.333 23.202 -40.840 1.00 0.00 A C ATOM 299 C LEU A 20 39.891 24.025 -41.970 1.00 0.00 A C ATOM 300 O LEU A 20 40.342 23.475 -42.974 1.00 0.00 A O ATOM 301 CB LEU A 20 37.803 23.310 -40.821 1.00 0.00 A C ATOM 302 CG LEU A 20 37.068 22.214 -40.039 1.00 0.00 A C ATOM 303 CD1 LEU A 20 35.605 22.602 -39.872 1.00 0.00 A C ATOM 304 CD2 LEU A 20 37.202 20.889 -40.773 1.00 0.00 A C ATOM 305 H LEU A 20 39.264 24.001 -38.857 1.00 0.00 A H ATOM 306 HA LEU A 20 39.610 22.163 -40.995 1.00 0.00 A H ATOM 307 1HB LEU A 20 37.527 24.269 -40.385 1.00 0.00 A H ATOM 308 2HB LEU A 20 37.440 23.284 -41.848 1.00 0.00 A H ATOM 309 HG LEU A 20 37.505 22.123 -39.043 1.00 0.00 A H ATOM 310 1HD1 LEU A 20 35.084 21.823 -39.316 1.00 0.00 A H ATOM 311 2HD1 LEU A 20 35.538 23.543 -39.327 1.00 0.00 A H ATOM 312 3HD1 LEU A 20 35.146 22.717 -40.853 1.00 0.00 A H ATOM 313 1HD2 LEU A 20 36.681 20.110 -40.217 1.00 0.00 A H ATOM 314 2HD2 LEU A 20 36.766 20.978 -41.768 1.00 0.00 A H ATOM 315 3HD2 LEU A 20 38.257 20.627 -40.862 1.00 0.00 A H ATOM 316 N GLU A 21 39.878 25.346 -41.816 1.00 0.00 A N ATOM 317 CA GLU A 21 40.329 26.213 -42.882 1.00 0.00 A C ATOM 318 C GLU A 21 41.719 25.835 -43.358 1.00 0.00 A C ATOM 319 O GLU A 21 41.918 25.681 -44.563 1.00 0.00 A O ATOM 320 CB GLU A 21 40.315 27.670 -42.417 1.00 0.00 A C ATOM 321 CG GLU A 21 40.770 28.671 -43.470 1.00 0.00 A C ATOM 322 CD GLU A 21 40.805 30.083 -42.958 1.00 0.00 A C ATOM 323 OE1 GLU A 21 40.446 30.295 -41.825 1.00 0.00 A O ATOM 324 OE2 GLU A 21 41.191 30.954 -43.703 1.00 0.00 A O ATOM 325 H GLU A 21 39.549 25.762 -40.946 1.00 0.00 A H ATOM 326 HA GLU A 21 39.642 26.103 -43.720 1.00 0.00 A H ATOM 327 1HB GLU A 21 39.306 27.945 -42.109 1.00 0.00 A H ATOM 328 2HB GLU A 21 40.965 27.782 -41.548 1.00 0.00 A H ATOM 329 1HG GLU A 21 41.768 28.395 -43.810 1.00 0.00 A H ATOM 330 2HG GLU A 21 40.097 28.614 -44.324 1.00 0.00 A H ATOM 331 N GLU A 22 42.690 25.679 -42.448 1.00 0.00 A N ATOM 332 CA GLU A 22 44.041 25.402 -42.926 1.00 0.00 A C ATOM 333 C GLU A 22 44.134 24.041 -43.581 1.00 0.00 A C ATOM 334 O GLU A 22 44.854 23.896 -44.561 1.00 0.00 A O ATOM 335 CB GLU A 22 45.047 25.453 -41.789 1.00 0.00 A C ATOM 336 CG GLU A 22 45.232 26.811 -41.219 1.00 0.00 A C ATOM 337 CD GLU A 22 46.297 26.871 -40.217 1.00 0.00 A C ATOM 338 OE1 GLU A 22 46.962 25.889 -39.992 1.00 0.00 A O ATOM 339 OE2 GLU A 22 46.471 27.915 -39.645 1.00 0.00 A O ATOM 340 H GLU A 22 42.483 25.753 -41.449 1.00 0.00 A H ATOM 341 HA GLU A 22 44.292 26.159 -43.667 1.00 0.00 A H ATOM 342 1HB GLU A 22 44.720 24.784 -40.986 1.00 0.00 A H ATOM 343 2HB GLU A 22 46.015 25.094 -42.144 1.00 0.00 A H ATOM 344 1HG GLU A 22 45.471 27.502 -42.028 1.00 0.00 A H ATOM 345 2HG GLU A 22 44.293 27.132 -40.766 1.00 0.00 A H ATOM 346 N VAL A 23 43.428 23.035 -43.078 1.00 0.00 A N ATOM 347 CA VAL A 23 43.532 21.732 -43.717 1.00 0.00 A C ATOM 348 C VAL A 23 42.965 21.852 -45.104 1.00 0.00 A C ATOM 349 O VAL A 23 43.528 21.330 -46.059 1.00 0.00 A O ATOM 350 CB VAL A 23 42.765 20.654 -42.928 1.00 0.00 A C ATOM 351 CG1 VAL A 23 42.700 19.359 -43.722 1.00 0.00 A C ATOM 352 CG2 VAL A 23 43.432 20.429 -41.579 1.00 0.00 A C ATOM 353 H VAL A 23 42.826 23.180 -42.262 1.00 0.00 A H ATOM 354 HA VAL A 23 44.580 21.458 -43.780 1.00 0.00 A H ATOM 355 HB VAL A 23 41.739 20.990 -42.775 1.00 0.00 A H ATOM 356 1HG1 VAL A 23 42.154 18.609 -43.149 1.00 0.00 A H ATOM 357 2HG1 VAL A 23 42.187 19.536 -44.667 1.00 0.00 A H ATOM 358 3HG1 VAL A 23 43.711 19.000 -43.918 1.00 0.00 A H ATOM 359 1HG2 VAL A 23 42.883 19.665 -41.027 1.00 0.00 A H ATOM 360 2HG2 VAL A 23 44.459 20.098 -41.732 1.00 0.00 A H ATOM 361 3HG2 VAL A 23 43.430 21.359 -41.011 1.00 0.00 A H ATOM 362 N VAL A 24 41.855 22.549 -45.236 1.00 0.00 A N ATOM 363 CA VAL A 24 41.259 22.695 -46.538 1.00 0.00 A C ATOM 364 C VAL A 24 42.171 23.478 -47.472 1.00 0.00 A C ATOM 365 O VAL A 24 42.345 23.092 -48.608 1.00 0.00 A O ATOM 366 CB VAL A 24 39.899 23.410 -46.422 1.00 0.00 A C ATOM 367 CG1 VAL A 24 39.373 23.782 -47.800 1.00 0.00 A C ATOM 368 CG2 VAL A 24 38.908 22.520 -45.688 1.00 0.00 A C ATOM 369 H VAL A 24 41.424 22.981 -44.416 1.00 0.00 A H ATOM 370 HA VAL A 24 41.101 21.702 -46.958 1.00 0.00 A H ATOM 371 HB VAL A 24 40.035 24.340 -45.868 1.00 0.00 A H ATOM 372 1HG1 VAL A 24 38.412 24.286 -47.699 1.00 0.00 A H ATOM 373 2HG1 VAL A 24 40.082 24.447 -48.293 1.00 0.00 A H ATOM 374 3HG1 VAL A 24 39.246 22.879 -48.397 1.00 0.00 A H ATOM 375 1HG2 VAL A 24 37.949 23.033 -45.608 1.00 0.00 A H ATOM 376 2HG2 VAL A 24 38.777 21.589 -46.239 1.00 0.00 A H ATOM 377 3HG2 VAL A 24 39.285 22.301 -44.689 1.00 0.00 A H ATOM 378 N GLN A 25 42.780 24.561 -47.012 1.00 0.00 A N ATOM 379 CA GLN A 25 43.662 25.335 -47.881 1.00 0.00 A C ATOM 380 C GLN A 25 44.922 24.575 -48.330 1.00 0.00 A C ATOM 381 O GLN A 25 45.367 24.706 -49.469 1.00 0.00 A O ATOM 382 CB GLN A 25 44.072 26.629 -47.172 1.00 0.00 A C ATOM 383 CG GLN A 25 42.948 27.640 -47.025 1.00 0.00 A C ATOM 384 CD GLN A 25 43.396 28.902 -46.312 1.00 0.00 A C ATOM 385 OE1 GLN A 25 44.465 28.937 -45.696 1.00 0.00 A O ATOM 386 NE2 GLN A 25 42.581 29.947 -46.393 1.00 0.00 A N ATOM 387 H GLN A 25 42.633 24.857 -46.050 1.00 0.00 A H ATOM 388 HA GLN A 25 43.098 25.591 -48.777 1.00 0.00 A H ATOM 389 1HB GLN A 25 44.447 26.393 -46.177 1.00 0.00 A H ATOM 390 2HB GLN A 25 44.882 27.104 -47.724 1.00 0.00 A H ATOM 391 1HG GLN A 25 42.589 27.916 -48.017 1.00 0.00 A H ATOM 392 2HG GLN A 25 42.142 27.189 -46.447 1.00 0.00 A H ATOM 393 1HE2 GLN A 25 42.823 30.807 -45.942 1.00 0.00 A H ATOM 394 2HE2 GLN A 25 41.724 29.875 -46.903 1.00 0.00 A H ATOM 395 N ILE A 26 45.485 23.770 -47.441 1.00 0.00 A N ATOM 396 CA ILE A 26 46.674 22.975 -47.718 1.00 0.00 A C ATOM 397 C ILE A 26 46.418 21.733 -48.558 1.00 0.00 A C ATOM 398 O ILE A 26 47.202 21.459 -49.463 1.00 0.00 A O ATOM 399 CB ILE A 26 47.342 22.548 -46.398 1.00 0.00 A C ATOM 400 CG1 ILE A 26 47.875 23.773 -45.650 1.00 0.00 A C ATOM 401 CG2 ILE A 26 48.461 21.554 -46.665 1.00 0.00 A C ATOM 402 CD1 ILE A 26 48.279 23.487 -44.221 1.00 0.00 A C ATOM 403 H ILE A 26 45.068 23.701 -46.514 1.00 0.00 A H ATOM 404 HA ILE A 26 47.359 23.609 -48.276 1.00 0.00 A H ATOM 405 HB ILE A 26 46.600 22.081 -45.750 1.00 0.00 A H ATOM 406 1HG1 ILE A 26 48.741 24.172 -46.176 1.00 0.00 A H ATOM 407 2HG1 ILE A 26 47.113 24.552 -45.638 1.00 0.00 A H ATOM 408 1HG2 ILE A 26 48.923 21.263 -45.722 1.00 0.00 A H ATOM 409 2HG2 ILE A 26 48.053 20.671 -47.157 1.00 0.00 A H ATOM 410 3HG2 ILE A 26 49.210 22.014 -47.309 1.00 0.00 A H ATOM 411 1HD1 ILE A 26 48.646 24.402 -43.757 1.00 0.00 A H ATOM 412 2HD1 ILE A 26 47.416 23.119 -43.666 1.00 0.00 A H ATOM 413 3HD1 ILE A 26 49.066 22.734 -44.210 1.00 0.00 A H ATOM 414 N LEU A 27 45.378 20.959 -48.299 1.00 0.00 A N ATOM 415 CA LEU A 27 45.182 19.790 -49.145 1.00 0.00 A C ATOM 416 C LEU A 27 44.536 20.199 -50.439 1.00 0.00 A C ATOM 417 O LEU A 27 43.836 21.188 -50.532 1.00 0.00 A O ATOM 418 CB LEU A 27 44.311 18.744 -48.436 1.00 0.00 A C ATOM 419 CG LEU A 27 44.897 18.154 -47.147 1.00 0.00 A C ATOM 420 CD1 LEU A 27 43.882 17.214 -46.511 1.00 0.00 A C ATOM 421 CD2 LEU A 27 46.193 17.423 -47.466 1.00 0.00 A C ATOM 422 H LEU A 27 44.733 21.170 -47.535 1.00 0.00 A H ATOM 423 HA LEU A 27 46.160 19.375 -49.379 1.00 0.00 A H ATOM 424 1HB LEU A 27 43.355 19.201 -48.186 1.00 0.00 A H ATOM 425 2HB LEU A 27 44.129 17.920 -49.125 1.00 0.00 A H ATOM 426 HG LEU A 27 45.098 18.957 -46.437 1.00 0.00 A H ATOM 427 1HD1 LEU A 27 44.298 16.795 -45.595 1.00 0.00 A H ATOM 428 2HD1 LEU A 27 42.972 17.767 -46.276 1.00 0.00 A H ATOM 429 3HD1 LEU A 27 43.648 16.408 -47.206 1.00 0.00 A H ATOM 430 1HD2 LEU A 27 46.609 17.004 -46.550 1.00 0.00 A H ATOM 431 2HD2 LEU A 27 45.992 16.620 -48.175 1.00 0.00 A H ATOM 432 3HD2 LEU A 27 46.907 18.123 -47.903 1.00 0.00 A H ATOM 433 N GLY A 28 44.809 19.460 -51.478 1.00 0.00 A N ATOM 434 CA GLY A 28 44.176 19.759 -52.733 1.00 0.00 A C ATOM 435 C GLY A 28 44.563 18.700 -53.701 1.00 0.00 A C ATOM 436 O GLY A 28 45.187 17.711 -53.326 1.00 0.00 A O ATOM 437 H GLY A 28 45.454 18.687 -51.405 1.00 0.00 A H ATOM 438 1HA GLY A 28 43.093 19.781 -52.611 1.00 0.00 A H ATOM 439 2HA GLY A 28 44.500 20.735 -53.091 1.00 0.00 A H ATOM 440 N ASP A 29 44.207 18.876 -54.940 1.00 0.00 A N ATOM 441 CA ASP A 29 44.533 17.845 -55.873 1.00 0.00 A C ATOM 442 C ASP A 29 46.062 17.707 -55.946 1.00 0.00 A C ATOM 443 O ASP A 29 46.746 18.722 -55.854 1.00 0.00 A O ATOM 444 CB ASP A 29 43.961 18.186 -57.241 1.00 0.00 A C ATOM 445 CG ASP A 29 42.460 18.092 -57.272 1.00 0.00 A C ATOM 446 OD1 ASP A 29 41.897 17.617 -56.322 1.00 0.00 A O ATOM 447 OD2 ASP A 29 41.883 18.493 -58.241 1.00 0.00 A O ATOM 448 H ASP A 29 43.718 19.711 -55.230 1.00 0.00 A H ATOM 449 HA ASP A 29 44.059 16.946 -55.500 1.00 0.00 A H ATOM 450 1HB ASP A 29 44.258 19.197 -57.520 1.00 0.00 A H ATOM 451 2HB ASP A 29 44.374 17.508 -57.987 1.00 0.00 A H ATOM 452 N LYS A 30 46.634 16.501 -56.104 1.00 0.00 A N ATOM 453 CA LYS A 30 45.965 15.203 -56.137 1.00 0.00 A C ATOM 454 C LYS A 30 45.938 14.466 -54.787 1.00 0.00 A C ATOM 455 O LYS A 30 46.435 13.347 -54.699 1.00 0.00 A O ATOM 456 CB LYS A 30 46.627 14.338 -57.205 1.00 0.00 A C ATOM 457 CG LYS A 30 46.460 14.897 -58.632 1.00 0.00 A C ATOM 458 CD LYS A 30 47.120 14.006 -59.683 1.00 0.00 A C ATOM 459 CE LYS A 30 46.933 14.580 -61.089 1.00 0.00 A C ATOM 460 NZ LYS A 30 47.587 13.740 -62.128 1.00 0.00 A N ATOM 461 H LYS A 30 47.637 16.494 -56.214 1.00 0.00 A H ATOM 462 HA LYS A 30 44.939 15.367 -56.439 1.00 0.00 A H ATOM 463 1HB LYS A 30 47.694 14.248 -56.993 1.00 0.00 A H ATOM 464 2HB LYS A 30 46.203 13.333 -57.175 1.00 0.00 A H ATOM 465 1HG LYS A 30 45.397 14.979 -58.863 1.00 0.00 A H ATOM 466 2HG LYS A 30 46.906 15.888 -58.687 1.00 0.00 A H ATOM 467 1HD LYS A 30 48.187 13.921 -59.471 1.00 0.00 A H ATOM 468 2HD LYS A 30 46.680 13.009 -59.646 1.00 0.00 A H ATOM 469 1HE LYS A 30 45.868 14.647 -61.306 1.00 0.00 A H ATOM 470 2HE LYS A 30 47.362 15.582 -61.122 1.00 0.00 A H ATOM 471 1HZ LYS A 30 47.441 14.155 -63.037 1.00 0.00 A H ATOM 472 2HZ LYS A 30 48.579 13.683 -61.940 1.00 0.00 A H ATOM 473 3HZ LYS A 30 47.189 12.813 -62.112 1.00 0.00 A H ATOM 474 N PHE A 31 45.370 15.056 -53.737 1.00 0.00 A N ATOM 475 CA PHE A 31 45.246 14.327 -52.476 1.00 0.00 A C ATOM 476 C PHE A 31 44.388 13.087 -52.793 1.00 0.00 A C ATOM 477 O PHE A 31 43.277 13.247 -53.281 1.00 0.00 A O ATOM 478 CB PHE A 31 44.600 15.183 -51.385 1.00 0.00 A C ATOM 479 CG PHE A 31 44.489 14.489 -50.058 1.00 0.00 A C ATOM 480 CD1 PHE A 31 45.610 13.951 -49.444 1.00 0.00 A C ATOM 481 CD2 PHE A 31 43.263 14.375 -49.418 1.00 0.00 A C ATOM 482 CE1 PHE A 31 45.508 13.312 -48.222 1.00 0.00 A C ATOM 483 CE2 PHE A 31 43.159 13.739 -48.197 1.00 0.00 A C ATOM 484 CZ PHE A 31 44.284 13.206 -47.598 1.00 0.00 A C ATOM 485 H PHE A 31 45.025 16.009 -53.809 1.00 0.00 A H ATOM 486 HA PHE A 31 46.236 14.055 -52.125 1.00 0.00 A H ATOM 487 1HB PHE A 31 45.181 16.094 -51.246 1.00 0.00 A H ATOM 488 2HB PHE A 31 43.600 15.478 -51.700 1.00 0.00 A H ATOM 489 HD1 PHE A 31 46.578 14.035 -49.937 1.00 0.00 A H ATOM 490 HD2 PHE A 31 42.375 14.794 -49.891 1.00 0.00 A H ATOM 491 HE1 PHE A 31 46.398 12.893 -47.752 1.00 0.00 A H ATOM 492 HE2 PHE A 31 42.190 13.656 -47.705 1.00 0.00 A H ATOM 493 HZ PHE A 31 44.203 12.703 -46.636 1.00 0.00 A H ATOM 494 N PRO A 32 44.857 11.849 -52.540 1.00 0.00 A N ATOM 495 CA PRO A 32 44.187 10.572 -52.817 1.00 0.00 A C ATOM 496 C PRO A 32 42.795 10.366 -52.234 1.00 0.00 A C ATOM 497 O PRO A 32 42.050 9.514 -52.729 1.00 0.00 A O ATOM 498 CB PRO A 32 45.172 9.572 -52.202 1.00 0.00 A C ATOM 499 CG PRO A 32 46.501 10.230 -52.350 1.00 0.00 A C ATOM 500 CD PRO A 32 46.236 11.682 -52.050 1.00 0.00 A C ATOM 501 HA PRO A 32 44.147 10.464 -53.911 1.00 0.00 A H ATOM 502 1HB PRO A 32 44.906 9.378 -51.153 1.00 0.00 A H ATOM 503 2HB PRO A 32 45.111 8.610 -52.732 1.00 0.00 A H ATOM 504 1HG PRO A 32 47.227 9.781 -51.657 1.00 0.00 A H ATOM 505 2HG PRO A 32 46.893 10.072 -53.365 1.00 0.00 A H ATOM 506 1HD PRO A 32 46.314 11.853 -50.967 1.00 0.00 A H ATOM 507 2HD PRO A 32 46.959 12.307 -52.596 1.00 0.00 A H ATOM 508 N CYS A 33 42.443 11.106 -51.202 1.00 0.00 A N ATOM 509 CA CYS A 33 41.145 10.935 -50.565 1.00 0.00 A C ATOM 510 C CYS A 33 40.377 12.244 -50.519 1.00 0.00 A C ATOM 511 O CYS A 33 40.928 13.300 -50.820 1.00 0.00 A O ATOM 512 CB CYS A 33 41.306 10.399 -49.143 1.00 0.00 A C ATOM 513 SG CYS A 33 42.167 8.810 -49.047 1.00 0.00 A S ATOM 514 H CYS A 33 43.078 11.803 -50.843 1.00 0.00 A H ATOM 515 HA CYS A 33 40.558 10.222 -51.145 1.00 0.00 A H ATOM 516 1HB CYS A 33 41.862 11.120 -48.544 1.00 0.00 A H ATOM 517 2HB CYS A 33 40.325 10.280 -48.685 1.00 0.00 A H ATOM 518 HG CYS A 33 41.117 8.064 -49.374 1.00 0.00 A H ATOM 519 N THR A 34 39.117 12.191 -50.153 1.00 0.00 A N ATOM 520 CA THR A 34 38.362 13.427 -50.008 1.00 0.00 A C ATOM 521 C THR A 34 37.993 13.581 -48.561 1.00 0.00 A C ATOM 522 O THR A 34 37.473 12.649 -47.963 1.00 0.00 A O ATOM 523 CB THR A 34 37.098 13.441 -50.878 1.00 0.00 A C ATOM 524 OG1 THR A 34 37.471 13.358 -52.258 1.00 0.00 A O ATOM 525 CG2 THR A 34 36.296 14.710 -50.651 1.00 0.00 A C ATOM 526 H THR A 34 38.667 11.290 -49.971 1.00 0.00 A H ATOM 527 HA THR A 34 38.987 14.272 -50.294 1.00 0.00 A H ATOM 528 HB THR A 34 36.483 12.581 -50.627 1.00 0.00 A H ATOM 529 HG1 THR A 34 38.250 13.901 -52.410 1.00 0.00 A H ATOM 530 1HG2 THR A 34 35.407 14.696 -51.279 1.00 0.00 A H ATOM 531 2HG2 THR A 34 35.998 14.778 -49.604 1.00 0.00 A H ATOM 532 3HG2 THR A 34 36.906 15.576 -50.908 1.00 0.00 A H ATOM 533 N LEU A 35 38.254 14.734 -47.980 1.00 0.00 A N ATOM 534 CA LEU A 35 37.798 14.920 -46.621 1.00 0.00 A C ATOM 535 C LEU A 35 36.476 15.640 -46.625 1.00 0.00 A C ATOM 536 O LEU A 35 36.256 16.561 -47.410 1.00 0.00 A O ATOM 537 CB LEU A 35 38.827 15.712 -45.807 1.00 0.00 A C ATOM 538 CG LEU A 35 40.217 15.075 -45.690 1.00 0.00 A C ATOM 539 CD1 LEU A 35 41.087 15.916 -44.766 1.00 0.00 A C ATOM 540 CD2 LEU A 35 40.081 13.652 -45.168 1.00 0.00 A C ATOM 541 H LEU A 35 38.756 15.460 -48.471 1.00 0.00 A H ATOM 542 HA LEU A 35 37.652 13.945 -46.161 1.00 0.00 A H ATOM 543 1HB LEU A 35 38.950 16.694 -46.264 1.00 0.00 A H ATOM 544 2HB LEU A 35 38.440 15.850 -44.798 1.00 0.00 A H ATOM 545 HG LEU A 35 40.694 15.056 -46.671 1.00 0.00 A H ATOM 546 1HD1 LEU A 35 42.075 15.463 -44.683 1.00 0.00 A H ATOM 547 2HD1 LEU A 35 41.184 16.923 -45.174 1.00 0.00 A H ATOM 548 3HD1 LEU A 35 40.627 15.966 -43.780 1.00 0.00 A H ATOM 549 1HD2 LEU A 35 41.069 13.198 -45.085 1.00 0.00 A H ATOM 550 2HD2 LEU A 35 39.606 13.669 -44.186 1.00 0.00 A H ATOM 551 3HD2 LEU A 35 39.469 13.069 -45.855 1.00 0.00 A H ATOM 552 N VAL A 36 35.601 15.200 -45.748 1.00 0.00 A N ATOM 553 CA VAL A 36 34.302 15.797 -45.558 1.00 0.00 A C ATOM 554 C VAL A 36 34.255 16.460 -44.210 1.00 0.00 A C ATOM 555 O VAL A 36 34.382 15.783 -43.207 1.00 0.00 A O ATOM 556 CB VAL A 36 33.202 14.743 -45.644 1.00 0.00 A C ATOM 557 CG1 VAL A 36 31.858 15.380 -45.421 1.00 0.00 A C ATOM 558 CG2 VAL A 36 33.271 14.066 -46.985 1.00 0.00 A C ATOM 559 H VAL A 36 35.862 14.394 -45.178 1.00 0.00 A H ATOM 560 HA VAL A 36 34.144 16.552 -46.329 1.00 0.00 A H ATOM 561 HB VAL A 36 33.339 14.006 -44.857 1.00 0.00 A H ATOM 562 1HG1 VAL A 36 31.080 14.622 -45.486 1.00 0.00 A H ATOM 563 2HG1 VAL A 36 31.828 15.845 -44.432 1.00 0.00 A H ATOM 564 3HG1 VAL A 36 31.685 16.141 -46.183 1.00 0.00 A H ATOM 565 1HG2 VAL A 36 32.490 13.322 -47.037 1.00 0.00 A H ATOM 566 2HG2 VAL A 36 33.131 14.804 -47.774 1.00 0.00 A H ATOM 567 3HG2 VAL A 36 34.242 13.587 -47.108 1.00 0.00 A H ATOM 568 N ALA A 37 34.087 17.762 -44.139 1.00 0.00 A N ATOM 569 CA ALA A 37 34.046 18.335 -42.804 1.00 0.00 A C ATOM 570 C ALA A 37 32.729 18.044 -42.136 1.00 0.00 A C ATOM 571 O ALA A 37 31.677 18.111 -42.770 1.00 0.00 A O ATOM 572 CB ALA A 37 34.269 19.824 -42.877 1.00 0.00 A C ATOM 573 H ALA A 37 33.994 18.328 -44.971 1.00 0.00 A H ATOM 574 HA ALA A 37 34.832 17.877 -42.209 1.00 0.00 A H ATOM 575 1HB ALA A 37 34.247 20.240 -41.867 1.00 0.00 A H ATOM 576 2HB ALA A 37 35.236 20.023 -43.333 1.00 0.00 A H ATOM 577 3HB ALA A 37 33.486 20.282 -43.475 1.00 0.00 A H ATOM 578 N GLN A 38 32.801 17.704 -40.859 1.00 0.00 A N ATOM 579 CA GLN A 38 31.612 17.505 -40.046 1.00 0.00 A C ATOM 580 C GLN A 38 31.888 17.907 -38.607 1.00 0.00 A C ATOM 581 O GLN A 38 32.927 17.574 -38.034 1.00 0.00 A O ATOM 582 CB GLN A 38 31.150 16.047 -40.110 1.00 0.00 A C ATOM 583 CG GLN A 38 29.853 15.773 -39.368 1.00 0.00 A C ATOM 584 CD GLN A 38 29.366 14.350 -39.560 1.00 0.00 A C ATOM 585 OE1 GLN A 38 29.629 13.722 -40.591 1.00 0.00 A O ATOM 586 NE2 GLN A 38 28.649 13.831 -38.569 1.00 0.00 A N ATOM 587 H GLN A 38 33.727 17.580 -40.445 1.00 0.00 A H ATOM 588 HA GLN A 38 30.821 18.147 -40.429 1.00 0.00 A H ATOM 589 1HB GLN A 38 31.009 15.754 -41.151 1.00 0.00 A H ATOM 590 2HB GLN A 38 31.921 15.401 -39.690 1.00 0.00 A H ATOM 591 1HG GLN A 38 30.015 15.937 -38.302 1.00 0.00 A H ATOM 592 2HG GLN A 38 29.084 16.450 -39.737 1.00 0.00 A H ATOM 593 1HE2 GLN A 38 28.300 12.895 -38.641 1.00 0.00 A H ATOM 594 2HE2 GLN A 38 28.459 14.374 -37.752 1.00 0.00 A H ATOM 595 N LYS A 39 30.955 18.642 -38.026 1.00 0.00 A N ATOM 596 CA LYS A 39 31.059 19.002 -36.626 1.00 0.00 A C ATOM 597 C LYS A 39 30.354 18.064 -35.691 1.00 0.00 A C ATOM 598 O LYS A 39 29.153 17.838 -35.815 1.00 0.00 A O ATOM 599 CB LYS A 39 30.519 20.417 -36.416 1.00 0.00 A C ATOM 600 CG LYS A 39 30.582 20.907 -34.974 1.00 0.00 A C ATOM 601 CD LYS A 39 30.120 22.351 -34.860 1.00 0.00 A C ATOM 602 CE LYS A 39 30.365 22.904 -33.464 1.00 0.00 A C ATOM 603 NZ LYS A 39 29.566 22.187 -32.433 1.00 0.00 A N ATOM 604 H LYS A 39 30.162 18.956 -38.564 1.00 0.00 A H ATOM 605 HA LYS A 39 32.121 18.950 -36.392 1.00 0.00 A H ATOM 606 1HB LYS A 39 31.085 21.117 -37.031 1.00 0.00 A H ATOM 607 2HB LYS A 39 29.479 20.462 -36.739 1.00 0.00 A H ATOM 608 1HG LYS A 39 29.946 20.280 -34.349 1.00 0.00 A H ATOM 609 2HG LYS A 39 31.606 20.832 -34.610 1.00 0.00 A H ATOM 610 1HD LYS A 39 30.659 22.964 -35.585 1.00 0.00 A H ATOM 611 2HD LYS A 39 29.055 22.411 -35.082 1.00 0.00 A H ATOM 612 1HE LYS A 39 31.422 22.809 -33.217 1.00 0.00 A H ATOM 613 2HE LYS A 39 30.102 23.961 -33.439 1.00 0.00 A H ATOM 614 1HZ LYS A 39 29.757 22.582 -31.524 1.00 0.00 A H ATOM 615 2HZ LYS A 39 28.582 22.282 -32.643 1.00 0.00 A H ATOM 616 3HZ LYS A 39 29.816 21.208 -32.434 1.00 0.00 A H ATOM 617 N ILE A 40 31.127 17.466 -34.808 1.00 0.00 A N ATOM 618 CA ILE A 40 30.600 16.645 -33.744 1.00 0.00 A C ATOM 619 C ILE A 40 31.200 17.141 -32.452 1.00 0.00 A C ATOM 620 O ILE A 40 32.411 17.338 -32.364 1.00 0.00 A O ATOM 621 CB ILE A 40 30.925 15.155 -33.951 1.00 0.00 A C ATOM 622 CG1 ILE A 40 30.338 14.659 -35.275 1.00 0.00 A C ATOM 623 CG2 ILE A 40 30.397 14.328 -32.788 1.00 0.00 A C ATOM 624 CD1 ILE A 40 30.732 13.242 -35.626 1.00 0.00 A C ATOM 625 H ILE A 40 32.126 17.592 -34.890 1.00 0.00 A H ATOM 626 HA ILE A 40 29.516 16.737 -33.692 1.00 0.00 A H ATOM 627 HB ILE A 40 32.005 15.024 -34.017 1.00 0.00 A H ATOM 628 1HG1 ILE A 40 29.250 14.710 -35.232 1.00 0.00 A H ATOM 629 2HG1 ILE A 40 30.663 15.313 -36.085 1.00 0.00 A H ATOM 630 1HG2 ILE A 40 30.635 13.277 -32.951 1.00 0.00 A H ATOM 631 2HG2 ILE A 40 30.861 14.666 -31.863 1.00 0.00 A H ATOM 632 3HG2 ILE A 40 29.316 14.449 -32.718 1.00 0.00 A H ATOM 633 1HD1 ILE A 40 30.278 12.963 -36.577 1.00 0.00 A H ATOM 634 2HD1 ILE A 40 31.817 13.176 -35.709 1.00 0.00 A H ATOM 635 3HD1 ILE A 40 30.386 12.565 -34.846 1.00 0.00 A H ATOM 636 N ASP A 41 30.391 17.332 -31.432 1.00 0.00 A N ATOM 637 CA ASP A 41 30.923 17.875 -30.192 1.00 0.00 A C ATOM 638 C ASP A 41 31.584 16.754 -29.411 1.00 0.00 A C ATOM 639 O ASP A 41 31.111 16.345 -28.358 1.00 0.00 A O ATOM 640 CB ASP A 41 29.819 18.526 -29.354 1.00 0.00 A C ATOM 641 CG ASP A 41 29.184 19.727 -30.042 1.00 0.00 A C ATOM 642 OD1 ASP A 41 29.900 20.483 -30.654 1.00 0.00 A O ATOM 643 OD2 ASP A 41 27.990 19.876 -29.948 1.00 0.00 A O ATOM 644 H ASP A 41 29.410 17.105 -31.511 1.00 0.00 A H ATOM 645 HA ASP A 41 31.680 18.623 -30.428 1.00 0.00 A H ATOM 646 1HB ASP A 41 29.041 17.792 -29.145 1.00 0.00 A H ATOM 647 2HB ASP A 41 30.231 18.849 -28.398 1.00 0.00 A H ATOM 648 N LEU A 42 32.679 16.253 -29.943 1.00 0.00 A N ATOM 649 CA LEU A 42 33.377 15.158 -29.311 1.00 0.00 A C ATOM 650 C LEU A 42 34.040 15.583 -28.007 1.00 0.00 A C ATOM 651 O LEU A 42 34.479 16.721 -27.893 1.00 0.00 A O ATOM 652 CB LEU A 42 34.433 14.593 -30.270 1.00 0.00 A C ATOM 653 CG LEU A 42 33.889 13.904 -31.528 1.00 0.00 A C ATOM 654 CD1 LEU A 42 35.050 13.454 -32.403 1.00 0.00 A C ATOM 655 CD2 LEU A 42 33.019 12.723 -31.123 1.00 0.00 A C ATOM 656 H LEU A 42 33.009 16.668 -30.813 1.00 0.00 A H ATOM 657 HA LEU A 42 32.642 14.381 -29.149 1.00 0.00 A H ATOM 658 1HB LEU A 42 35.080 15.408 -30.592 1.00 0.00 A H ATOM 659 2HB LEU A 42 35.040 13.867 -29.730 1.00 0.00 A H ATOM 660 HG LEU A 42 33.293 14.613 -32.103 1.00 0.00 A H ATOM 661 1HD1 LEU A 42 34.664 12.964 -33.297 1.00 0.00 A H ATOM 662 2HD1 LEU A 42 35.644 14.321 -32.694 1.00 0.00 A H ATOM 663 3HD1 LEU A 42 35.675 12.755 -31.848 1.00 0.00 A H ATOM 664 1HD2 LEU A 42 32.632 12.233 -32.017 1.00 0.00 A H ATOM 665 2HD2 LEU A 42 33.615 12.012 -30.549 1.00 0.00 A H ATOM 666 3HD2 LEU A 42 32.187 13.075 -30.513 1.00 0.00 A H ATOM 667 N PRO A 43 34.145 14.699 -27.013 1.00 0.00 A N ATOM 668 CA PRO A 43 34.823 14.911 -25.762 1.00 0.00 A C ATOM 669 C PRO A 43 36.310 14.910 -25.982 1.00 0.00 A C ATOM 670 O PRO A 43 36.768 14.447 -27.021 1.00 0.00 A O ATOM 671 CB PRO A 43 34.368 13.736 -24.916 1.00 0.00 A C ATOM 672 CG PRO A 43 34.095 12.657 -25.922 1.00 0.00 A C ATOM 673 CD PRO A 43 33.551 13.377 -27.128 1.00 0.00 A C ATOM 674 HA PRO A 43 34.498 15.855 -25.301 1.00 0.00 A H ATOM 675 1HB PRO A 43 35.158 13.468 -24.196 1.00 0.00 A H ATOM 676 2HB PRO A 43 33.478 14.016 -24.332 1.00 0.00 A H ATOM 677 1HG PRO A 43 35.022 12.104 -26.148 1.00 0.00 A H ATOM 678 2HG PRO A 43 33.379 11.925 -25.517 1.00 0.00 A H ATOM 679 1HD PRO A 43 33.889 12.841 -28.015 1.00 0.00 A H ATOM 680 2HD PRO A 43 32.449 13.414 -27.078 1.00 0.00 A H ATOM 681 N GLU A 44 37.064 15.394 -25.019 1.00 0.00 A N ATOM 682 CA GLU A 44 38.504 15.211 -25.041 1.00 0.00 A C ATOM 683 C GLU A 44 38.973 14.396 -23.839 1.00 0.00 A C ATOM 684 O GLU A 44 38.208 14.174 -22.907 1.00 0.00 A O ATOM 685 CB GLU A 44 39.211 16.567 -25.062 1.00 0.00 A C ATOM 686 CG GLU A 44 38.940 17.399 -26.308 1.00 0.00 A C ATOM 687 CD GLU A 44 39.887 18.557 -26.457 1.00 0.00 A C ATOM 688 OE1 GLU A 44 40.716 18.735 -25.598 1.00 0.00 A O ATOM 689 OE2 GLU A 44 39.782 19.263 -27.433 1.00 0.00 A O ATOM 690 H GLU A 44 36.640 15.899 -24.255 1.00 0.00 A H ATOM 691 HA GLU A 44 38.781 14.663 -25.943 1.00 0.00 A H ATOM 692 1HB GLU A 44 38.902 17.152 -24.196 1.00 0.00 A H ATOM 693 2HB GLU A 44 40.288 16.418 -24.989 1.00 0.00 A H ATOM 694 1HG GLU A 44 39.026 16.759 -27.186 1.00 0.00 A H ATOM 695 2HG GLU A 44 37.918 17.775 -26.265 1.00 0.00 A H ATOM 696 N TYR A 45 40.223 13.979 -23.853 1.00 0.00 A N ATOM 697 CA TYR A 45 40.760 13.082 -22.838 1.00 0.00 A C ATOM 698 C TYR A 45 42.014 13.623 -22.222 1.00 0.00 A C ATOM 699 O TYR A 45 42.698 14.458 -22.796 1.00 0.00 A O ATOM 700 CB TYR A 45 41.030 11.697 -23.430 1.00 0.00 A C ATOM 701 CG TYR A 45 39.813 11.051 -24.052 1.00 0.00 A C ATOM 702 CD1 TYR A 45 39.467 11.343 -25.363 1.00 0.00 A C ATOM 703 CD2 TYR A 45 39.042 10.167 -23.312 1.00 0.00 A C ATOM 704 CE1 TYR A 45 38.354 10.754 -25.932 1.00 0.00 A C ATOM 705 CE2 TYR A 45 37.930 9.577 -23.881 1.00 0.00 A C ATOM 706 CZ TYR A 45 37.586 9.868 -25.185 1.00 0.00 A C ATOM 707 OH TYR A 45 36.477 9.281 -25.752 1.00 0.00 A O ATOM 708 H TYR A 45 40.827 14.294 -24.596 1.00 0.00 A H ATOM 709 HA TYR A 45 40.022 12.964 -22.044 1.00 0.00 A H ATOM 710 1HB TYR A 45 41.805 11.772 -24.194 1.00 0.00 A H ATOM 711 2HB TYR A 45 41.405 11.035 -22.650 1.00 0.00 A H ATOM 712 HD1 TYR A 45 40.072 12.039 -25.945 1.00 0.00 A H ATOM 713 HD2 TYR A 45 39.313 9.938 -22.282 1.00 0.00 A H ATOM 714 HE1 TYR A 45 38.082 10.983 -26.962 1.00 0.00 A H ATOM 715 HE2 TYR A 45 37.324 8.883 -23.298 1.00 0.00 A H ATOM 716 HH TYR A 45 36.380 9.588 -26.656 1.00 0.00 A H ATOM 717 N GLN A 46 42.303 13.129 -21.031 1.00 0.00 A N ATOM 718 CA GLN A 46 43.501 13.483 -20.301 1.00 0.00 A C ATOM 719 C GLN A 46 44.582 12.510 -20.712 1.00 0.00 A C ATOM 720 O GLN A 46 44.263 11.373 -21.044 1.00 0.00 A O ATOM 721 CB GLN A 46 43.273 13.440 -18.788 1.00 0.00 A C ATOM 722 CG GLN A 46 42.152 14.342 -18.301 1.00 0.00 A C ATOM 723 CD GLN A 46 42.469 15.813 -18.496 1.00 0.00 A C ATOM 724 OE1 GLN A 46 43.453 16.327 -17.958 1.00 0.00 A O ATOM 725 NE2 GLN A 46 41.634 16.500 -19.269 1.00 0.00 A N ATOM 726 H GLN A 46 41.658 12.476 -20.610 1.00 0.00 A H ATOM 727 HA GLN A 46 43.824 14.487 -20.570 1.00 0.00 A H ATOM 728 1HB GLN A 46 43.039 12.419 -18.485 1.00 0.00 A H ATOM 729 2HB GLN A 46 44.188 13.732 -18.274 1.00 0.00 A H ATOM 730 1HG GLN A 46 41.245 14.111 -18.860 1.00 0.00 A H ATOM 731 2HG GLN A 46 41.992 14.165 -17.238 1.00 0.00 A H ATOM 732 1HE2 GLN A 46 41.791 17.475 -19.433 1.00 0.00 A H ATOM 733 2HE2 GLN A 46 40.848 16.044 -19.685 1.00 0.00 A H ATOM 734 N GLY A 47 45.839 12.922 -20.708 1.00 0.00 A N ATOM 735 CA GLY A 47 46.895 11.957 -21.037 1.00 0.00 A C ATOM 736 C GLY A 47 47.862 12.456 -22.095 1.00 0.00 A C ATOM 737 O GLY A 47 47.948 13.658 -22.341 1.00 0.00 A O ATOM 738 H GLY A 47 46.053 13.894 -20.479 1.00 0.00 A H ATOM 739 1HA GLY A 47 47.450 11.709 -20.134 1.00 0.00 A H ATOM 740 2HA GLY A 47 46.447 11.028 -21.389 1.00 0.00 A H ATOM 741 N GLU A 48 48.593 11.529 -22.717 1.00 0.00 A N ATOM 742 CA GLU A 48 49.543 11.904 -23.744 1.00 0.00 A C ATOM 743 C GLU A 48 48.819 12.197 -25.046 1.00 0.00 A C ATOM 744 O GLU A 48 47.792 11.579 -25.304 1.00 0.00 A O ATOM 745 CB GLU A 48 50.577 10.796 -23.952 1.00 0.00 A C ATOM 746 CG GLU A 48 51.502 10.567 -22.765 1.00 0.00 A C ATOM 747 CD GLU A 48 52.583 9.562 -23.051 1.00 0.00 A C ATOM 748 OE1 GLU A 48 52.684 9.129 -24.174 1.00 0.00 A O ATOM 749 OE2 GLU A 48 53.310 9.227 -22.146 1.00 0.00 A O ATOM 750 H GLU A 48 48.490 10.533 -22.472 1.00 0.00 A H ATOM 751 HA GLU A 48 50.087 12.769 -23.389 1.00 0.00 A H ATOM 752 1HB GLU A 48 50.066 9.856 -24.164 1.00 0.00 A H ATOM 753 2HB GLU A 48 51.195 11.033 -24.818 1.00 0.00 A H ATOM 754 1HG GLU A 48 51.966 11.514 -22.492 1.00 0.00 A H ATOM 755 2HG GLU A 48 50.911 10.225 -21.918 1.00 0.00 A H ATOM 756 N PRO A 49 49.314 13.084 -25.914 1.00 0.00 A N ATOM 757 CA PRO A 49 48.754 13.367 -27.218 1.00 0.00 A C ATOM 758 C PRO A 49 48.425 12.132 -28.054 1.00 0.00 A C ATOM 759 O PRO A 49 47.455 12.138 -28.802 1.00 0.00 A O ATOM 760 CB PRO A 49 49.869 14.185 -27.862 1.00 0.00 A C ATOM 761 CG PRO A 49 50.500 14.891 -26.708 1.00 0.00 A C ATOM 762 CD PRO A 49 50.500 13.891 -25.599 1.00 0.00 A C ATOM 763 HA PRO A 49 47.852 13.978 -27.075 1.00 0.00 A H ATOM 764 1HB PRO A 49 50.568 13.516 -28.394 1.00 0.00 A H ATOM 765 2HB PRO A 49 49.449 14.872 -28.609 1.00 0.00 A H ATOM 766 1HG PRO A 49 51.514 15.222 -26.976 1.00 0.00 A H ATOM 767 2HG PRO A 49 49.930 15.794 -26.455 1.00 0.00 A H ATOM 768 1HD PRO A 49 51.420 13.283 -25.622 1.00 0.00 A H ATOM 769 2HD PRO A 49 50.417 14.457 -24.663 1.00 0.00 A H ATOM 770 N ASP A 50 49.214 11.059 -27.957 1.00 0.00 A N ATOM 771 CA ASP A 50 48.872 9.886 -28.761 1.00 0.00 A C ATOM 772 C ASP A 50 47.675 9.186 -28.172 1.00 0.00 A C ATOM 773 O ASP A 50 46.804 8.693 -28.884 1.00 0.00 A O ATOM 774 CB ASP A 50 50.049 8.912 -28.843 1.00 0.00 A C ATOM 775 CG ASP A 50 51.225 9.468 -29.637 1.00 0.00 A C ATOM 776 OD1 ASP A 50 51.054 10.471 -30.289 1.00 0.00 A O ATOM 777 OD2 ASP A 50 52.281 8.885 -29.582 1.00 0.00 A O ATOM 778 H ASP A 50 50.023 11.050 -27.351 1.00 0.00 A H ATOM 779 HA ASP A 50 48.618 10.217 -29.768 1.00 0.00 A H ATOM 780 1HB ASP A 50 50.392 8.670 -27.837 1.00 0.00 A H ATOM 781 2HB ASP A 50 49.721 7.983 -29.310 1.00 0.00 A H ATOM 782 N GLU A 51 47.619 9.152 -26.854 1.00 0.00 A N ATOM 783 CA GLU A 51 46.555 8.456 -26.179 1.00 0.00 A C ATOM 784 C GLU A 51 45.247 9.152 -26.451 1.00 0.00 A C ATOM 785 O GLU A 51 44.204 8.527 -26.654 1.00 0.00 A O ATOM 786 CB GLU A 51 46.795 8.400 -24.665 1.00 0.00 A C ATOM 787 CG GLU A 51 47.950 7.531 -24.225 1.00 0.00 A C ATOM 788 CD GLU A 51 48.232 7.608 -22.720 1.00 0.00 A C ATOM 789 OE1 GLU A 51 48.566 6.595 -22.157 1.00 0.00 A O ATOM 790 OE2 GLU A 51 48.117 8.679 -22.143 1.00 0.00 A O ATOM 791 H GLU A 51 48.333 9.620 -26.313 1.00 0.00 A H ATOM 792 HA GLU A 51 46.488 7.434 -26.552 1.00 0.00 A H ATOM 793 1HB GLU A 51 46.985 9.406 -24.290 1.00 0.00 A H ATOM 794 2HB GLU A 51 45.899 8.029 -24.171 1.00 0.00 A H ATOM 795 1HG GLU A 51 47.727 6.496 -24.485 1.00 0.00 A H ATOM 796 2HG GLU A 51 48.841 7.835 -24.772 1.00 0.00 A H ATOM 797 N ILE A 52 45.318 10.474 -26.444 1.00 0.00 A N ATOM 798 CA ILE A 52 44.160 11.301 -26.643 1.00 0.00 A C ATOM 799 C ILE A 52 43.615 11.197 -28.032 1.00 0.00 A C ATOM 800 O ILE A 52 42.413 11.005 -28.196 1.00 0.00 A O ATOM 801 CB ILE A 52 44.487 12.756 -26.342 1.00 0.00 A C ATOM 802 CG1 ILE A 52 44.812 12.895 -24.885 1.00 0.00 A C ATOM 803 CG2 ILE A 52 43.319 13.648 -26.740 1.00 0.00 A C ATOM 804 CD1 ILE A 52 45.443 14.211 -24.538 1.00 0.00 A C ATOM 805 H ILE A 52 46.228 10.913 -26.293 1.00 0.00 A H ATOM 806 HA ILE A 52 43.383 10.989 -25.946 1.00 0.00 A H ATOM 807 HB ILE A 52 45.372 13.052 -26.904 1.00 0.00 A H ATOM 808 1HG1 ILE A 52 43.904 12.782 -24.317 1.00 0.00 A H ATOM 809 2HG1 ILE A 52 45.492 12.098 -24.592 1.00 0.00 A H ATOM 810 1HG2 ILE A 52 43.560 14.690 -26.521 1.00 0.00 A H ATOM 811 2HG2 ILE A 52 43.119 13.545 -27.810 1.00 0.00 A H ATOM 812 3HG2 ILE A 52 42.431 13.359 -26.180 1.00 0.00 A H ATOM 813 1HD1 ILE A 52 45.652 14.244 -23.471 1.00 0.00 A H ATOM 814 2HD1 ILE A 52 46.373 14.327 -25.092 1.00 0.00 A H ATOM 815 3HD1 ILE A 52 44.761 15.019 -24.799 1.00 0.00 A H ATOM 816 N SER A 53 44.485 11.328 -29.032 1.00 0.00 A N ATOM 817 CA SER A 53 44.059 11.258 -30.416 1.00 0.00 A C ATOM 818 C SER A 53 43.447 9.909 -30.742 1.00 0.00 A C ATOM 819 O SER A 53 42.469 9.824 -31.486 1.00 0.00 A O ATOM 820 CB SER A 53 45.224 11.535 -31.324 1.00 0.00 A C ATOM 821 OG SER A 53 45.640 12.851 -31.195 1.00 0.00 A O ATOM 822 H SER A 53 45.474 11.483 -28.835 1.00 0.00 A H ATOM 823 HA SER A 53 43.305 12.032 -30.576 1.00 0.00 A H ATOM 824 1HB SER A 53 46.050 10.860 -31.078 1.00 0.00 A H ATOM 825 2HB SER A 53 44.942 11.340 -32.345 1.00 0.00 A H ATOM 826 HG SER A 53 44.814 13.399 -31.145 1.00 0.00 A H ATOM 827 N ILE A 54 43.996 8.833 -30.200 1.00 0.00 A N ATOM 828 CA ILE A 54 43.393 7.544 -30.469 1.00 0.00 A C ATOM 829 C ILE A 54 41.990 7.494 -29.906 1.00 0.00 A C ATOM 830 O ILE A 54 41.054 7.098 -30.599 1.00 0.00 A O ATOM 831 CB ILE A 54 44.233 6.401 -29.872 1.00 0.00 A C ATOM 832 CG1 ILE A 54 45.568 6.278 -30.610 1.00 0.00 A C ATOM 833 CG2 ILE A 54 43.465 5.089 -29.932 1.00 0.00 A C ATOM 834 CD1 ILE A 54 46.570 5.384 -29.915 1.00 0.00 A C ATOM 835 H ILE A 54 44.827 8.901 -29.605 1.00 0.00 A H ATOM 836 HA ILE A 54 43.334 7.404 -31.544 1.00 0.00 A H ATOM 837 HB ILE A 54 44.467 6.626 -28.832 1.00 0.00 A H ATOM 838 1HG1 ILE A 54 45.396 5.883 -31.611 1.00 0.00 A H ATOM 839 2HG1 ILE A 54 46.015 7.266 -30.722 1.00 0.00 A H ATOM 840 1HG2 ILE A 54 44.074 4.292 -29.506 1.00 0.00 A H ATOM 841 2HG2 ILE A 54 42.541 5.183 -29.363 1.00 0.00 A H ATOM 842 3HG2 ILE A 54 43.231 4.852 -30.970 1.00 0.00 A H ATOM 843 1HD1 ILE A 54 47.491 5.348 -30.497 1.00 0.00 A H ATOM 844 2HD1 ILE A 54 46.785 5.781 -28.922 1.00 0.00 A H ATOM 845 3HD1 ILE A 54 46.160 4.380 -29.823 1.00 0.00 A H ATOM 846 N GLN A 55 41.813 7.899 -28.654 1.00 0.00 A N ATOM 847 CA GLN A 55 40.493 7.772 -28.078 1.00 0.00 A C ATOM 848 C GLN A 55 39.487 8.669 -28.785 1.00 0.00 A C ATOM 849 O GLN A 55 38.336 8.281 -28.970 1.00 0.00 A O ATOM 850 CB GLN A 55 40.533 8.102 -26.584 1.00 0.00 A C ATOM 851 CG GLN A 55 41.284 7.085 -25.741 1.00 0.00 A C ATOM 852 CD GLN A 55 41.417 7.518 -24.294 1.00 0.00 A C ATOM 853 OE1 GLN A 55 40.490 7.358 -23.495 1.00 0.00 A O ATOM 854 NE2 GLN A 55 42.574 8.071 -23.946 1.00 0.00 A N ATOM 855 H GLN A 55 42.581 8.293 -28.103 1.00 0.00 A H ATOM 856 HA GLN A 55 40.170 6.738 -28.200 1.00 0.00 A H ATOM 857 1HB GLN A 55 41.005 9.074 -26.438 1.00 0.00 A H ATOM 858 2HB GLN A 55 39.515 8.172 -26.199 1.00 0.00 A H ATOM 859 1HG GLN A 55 40.745 6.138 -25.767 1.00 0.00 A H ATOM 860 2HG GLN A 55 42.285 6.956 -26.153 1.00 0.00 A H ATOM 861 1HE2 GLN A 55 42.720 8.377 -23.005 1.00 0.00 A H ATOM 862 2HE2 GLN A 55 43.299 8.183 -24.626 1.00 0.00 A H ATOM 863 N LYS A 56 39.904 9.871 -29.178 1.00 0.00 A N ATOM 864 CA LYS A 56 39.009 10.779 -29.874 1.00 0.00 A C ATOM 865 C LYS A 56 38.557 10.166 -31.172 1.00 0.00 A C ATOM 866 O LYS A 56 37.375 10.196 -31.510 1.00 0.00 A O ATOM 867 CB LYS A 56 39.679 12.114 -30.142 1.00 0.00 A C ATOM 868 CG LYS A 56 38.796 13.123 -30.834 1.00 0.00 A C ATOM 869 CD LYS A 56 39.511 14.443 -30.975 1.00 0.00 A C ATOM 870 CE LYS A 56 38.724 15.446 -31.787 1.00 0.00 A C ATOM 871 NZ LYS A 56 39.489 16.653 -31.983 1.00 0.00 A N ATOM 872 H LYS A 56 40.859 10.162 -28.993 1.00 0.00 A H ATOM 873 HA LYS A 56 38.129 10.959 -29.256 1.00 0.00 A H ATOM 874 1HB LYS A 56 40.013 12.552 -29.199 1.00 0.00 A H ATOM 875 2HB LYS A 56 40.563 11.962 -30.763 1.00 0.00 A H ATOM 876 1HG LYS A 56 38.527 12.750 -31.816 1.00 0.00 A H ATOM 877 2HG LYS A 56 37.882 13.266 -30.255 1.00 0.00 A H ATOM 878 1HD LYS A 56 39.692 14.872 -29.982 1.00 0.00 A H ATOM 879 2HD LYS A 56 40.477 14.291 -31.465 1.00 0.00 A H ATOM 880 1HE LYS A 56 38.471 15.027 -32.748 1.00 0.00 A H ATOM 881 2HE LYS A 56 37.796 15.684 -31.267 1.00 0.00 A H ATOM 882 1HZ LYS A 56 38.969 17.372 -32.545 1.00 0.00 A H ATOM 883 2HZ LYS A 56 39.692 17.028 -31.085 1.00 0.00 A H ATOM 884 3HZ LYS A 56 40.359 16.504 -32.469 1.00 0.00 A H ATOM 885 N CYS A 57 39.511 9.614 -31.906 1.00 0.00 A N ATOM 886 CA CYS A 57 39.229 8.982 -33.169 1.00 0.00 A C ATOM 887 C CYS A 57 38.242 7.862 -32.987 1.00 0.00 A C ATOM 888 O CYS A 57 37.289 7.746 -33.747 1.00 0.00 A O ATOM 889 CB CYS A 57 40.501 8.455 -33.793 1.00 0.00 A C ATOM 890 SG CYS A 57 40.291 7.826 -35.417 1.00 0.00 A S ATOM 891 H CYS A 57 40.477 9.632 -31.577 1.00 0.00 A H ATOM 892 HA CYS A 57 38.799 9.720 -33.839 1.00 0.00 A H ATOM 893 1HB CYS A 57 41.225 9.239 -33.827 1.00 0.00 A H ATOM 894 2HB CYS A 57 40.902 7.660 -33.171 1.00 0.00 A H ATOM 895 HG CYS A 57 40.789 8.896 -36.045 1.00 0.00 A H ATOM 896 N GLN A 58 38.449 7.031 -31.968 1.00 0.00 A N ATOM 897 CA GLN A 58 37.536 5.929 -31.737 1.00 0.00 A C ATOM 898 C GLN A 58 36.146 6.455 -31.398 1.00 0.00 A C ATOM 899 O GLN A 58 35.150 5.858 -31.803 1.00 0.00 A O ATOM 900 CB GLN A 58 38.053 5.029 -30.612 1.00 0.00 A C ATOM 901 CG GLN A 58 39.295 4.232 -30.973 1.00 0.00 A C ATOM 902 CD GLN A 58 39.841 3.446 -29.796 1.00 0.00 A C ATOM 903 OE1 GLN A 58 39.683 3.845 -28.639 1.00 0.00 A O ATOM 904 NE2 GLN A 58 40.487 2.323 -30.085 1.00 0.00 A N ATOM 905 H GLN A 58 39.250 7.169 -31.350 1.00 0.00 A H ATOM 906 HA GLN A 58 37.463 5.340 -32.651 1.00 0.00 A H ATOM 907 1HB GLN A 58 38.285 5.636 -29.737 1.00 0.00 A H ATOM 908 2HB GLN A 58 37.273 4.324 -30.323 1.00 0.00 A H ATOM 909 1HG GLN A 58 39.045 3.529 -31.767 1.00 0.00 A H ATOM 910 2HG GLN A 58 40.069 4.920 -31.313 1.00 0.00 A H ATOM 911 1HE2 GLN A 58 40.869 1.762 -29.349 1.00 0.00 A H ATOM 912 2HE2 GLN A 58 40.592 2.036 -31.037 1.00 0.00 A H ATOM 913 N GLU A 59 36.050 7.556 -30.654 1.00 0.00 A N ATOM 914 CA GLU A 59 34.731 8.094 -30.360 1.00 0.00 A C ATOM 915 C GLU A 59 34.091 8.611 -31.642 1.00 0.00 A C ATOM 916 O GLU A 59 32.878 8.483 -31.833 1.00 0.00 A O ATOM 917 CB GLU A 59 34.820 9.215 -29.323 1.00 0.00 A C ATOM 918 CG GLU A 59 33.472 9.749 -28.857 1.00 0.00 A C ATOM 919 CD GLU A 59 32.661 8.723 -28.115 1.00 0.00 A C ATOM 920 OE1 GLU A 59 33.232 7.767 -27.648 1.00 0.00 A O ATOM 921 OE2 GLU A 59 31.469 8.897 -28.015 1.00 0.00 A O ATOM 922 H GLU A 59 36.890 8.014 -30.295 1.00 0.00 A H ATOM 923 HA GLU A 59 34.107 7.297 -29.965 1.00 0.00 A H ATOM 924 1HB GLU A 59 35.359 8.857 -28.445 1.00 0.00 A H ATOM 925 2HB GLU A 59 35.385 10.050 -29.736 1.00 0.00 A H ATOM 926 1HG GLU A 59 33.639 10.605 -28.204 1.00 0.00 A H ATOM 927 2HG GLU A 59 32.910 10.092 -29.724 1.00 0.00 A H ATOM 928 N ALA A 60 34.898 9.202 -32.527 1.00 0.00 A N ATOM 929 CA ALA A 60 34.376 9.652 -33.802 1.00 0.00 A C ATOM 930 C ALA A 60 33.800 8.489 -34.572 1.00 0.00 A C ATOM 931 O ALA A 60 32.769 8.616 -35.231 1.00 0.00 A O ATOM 932 CB ALA A 60 35.455 10.319 -34.625 1.00 0.00 A C ATOM 933 H ALA A 60 35.885 9.335 -32.298 1.00 0.00 A H ATOM 934 HA ALA A 60 33.570 10.361 -33.620 1.00 0.00 A H ATOM 935 1HB ALA A 60 35.046 10.628 -35.582 1.00 0.00 A H ATOM 936 2HB ALA A 60 35.825 11.179 -34.103 1.00 0.00 A H ATOM 937 3HB ALA A 60 36.269 9.625 -34.792 1.00 0.00 A H ATOM 938 N VAL A 61 34.461 7.338 -34.499 1.00 0.00 A N ATOM 939 CA VAL A 61 33.925 6.178 -35.164 1.00 0.00 A C ATOM 940 C VAL A 61 32.584 5.867 -34.577 1.00 0.00 A C ATOM 941 O VAL A 61 31.635 5.647 -35.317 1.00 0.00 A O ATOM 942 CB VAL A 61 34.861 4.965 -35.004 1.00 0.00 A C ATOM 943 CG1 VAL A 61 34.174 3.696 -35.485 1.00 0.00 A C ATOM 944 CG2 VAL A 61 36.153 5.203 -35.771 1.00 0.00 A C ATOM 945 H VAL A 61 35.336 7.284 -33.975 1.00 0.00 A H ATOM 946 HA VAL A 61 33.822 6.396 -36.226 1.00 0.00 A H ATOM 947 HB VAL A 61 35.085 4.828 -33.946 1.00 0.00 A H ATOM 948 1HG1 VAL A 61 34.849 2.848 -35.365 1.00 0.00 A H ATOM 949 2HG1 VAL A 61 33.271 3.526 -34.899 1.00 0.00 A H ATOM 950 3HG1 VAL A 61 33.910 3.801 -36.537 1.00 0.00 A H ATOM 951 1HG2 VAL A 61 36.810 4.342 -35.653 1.00 0.00 A H ATOM 952 2HG2 VAL A 61 35.928 5.346 -36.828 1.00 0.00 A H ATOM 953 3HG2 VAL A 61 36.648 6.093 -35.382 1.00 0.00 A H ATOM 954 N ARG A 62 32.476 5.844 -33.257 1.00 0.00 A N ATOM 955 CA ARG A 62 31.209 5.509 -32.637 1.00 0.00 A C ATOM 956 C ARG A 62 30.071 6.431 -33.053 1.00 0.00 A C ATOM 957 O ARG A 62 28.942 5.975 -33.264 1.00 0.00 A O ATOM 958 CB ARG A 62 31.349 5.548 -31.123 1.00 0.00 A C ATOM 959 CG ARG A 62 32.192 4.430 -30.530 1.00 0.00 A C ATOM 960 CD ARG A 62 32.438 4.639 -29.080 1.00 0.00 A C ATOM 961 NE ARG A 62 33.233 3.565 -28.505 1.00 0.00 A N ATOM 962 CZ ARG A 62 33.969 3.675 -27.382 1.00 0.00 A C ATOM 963 NH1 ARG A 62 34.001 4.815 -26.726 1.00 0.00 A N ATOM 964 NH2 ARG A 62 34.659 2.638 -26.939 1.00 0.00 A N ATOM 965 H ARG A 62 33.289 6.065 -32.678 1.00 0.00 A H ATOM 966 HA ARG A 62 30.953 4.497 -32.945 1.00 0.00 A H ATOM 967 1HB ARG A 62 31.799 6.494 -30.823 1.00 0.00 A H ATOM 968 2HB ARG A 62 30.362 5.495 -30.665 1.00 0.00 A H ATOM 969 1HG ARG A 62 31.676 3.478 -30.656 1.00 0.00 A H ATOM 970 2HG ARG A 62 33.155 4.391 -31.039 1.00 0.00 A H ATOM 971 1HD ARG A 62 32.974 5.576 -28.933 1.00 0.00 A H ATOM 972 2HD ARG A 62 31.487 4.679 -28.551 1.00 0.00 A H ATOM 973 HE ARG A 62 33.234 2.673 -28.982 1.00 0.00 A H ATOM 974 1HH1 ARG A 62 33.475 5.607 -27.064 1.00 0.00 A H ATOM 975 2HH1 ARG A 62 34.553 4.897 -25.884 1.00 0.00 A H ATOM 976 1HH2 ARG A 62 34.635 1.762 -27.444 1.00 0.00 A H ATOM 977 2HH2 ARG A 62 35.211 2.721 -26.099 1.00 0.00 A H ATOM 978 N GLN A 63 30.358 7.728 -33.184 1.00 0.00 A N ATOM 979 CA GLN A 63 29.312 8.671 -33.556 1.00 0.00 A C ATOM 980 C GLN A 63 29.169 8.964 -35.057 1.00 0.00 A C ATOM 981 O GLN A 63 28.222 9.643 -35.460 1.00 0.00 A O ATOM 982 CB GLN A 63 29.549 9.989 -32.812 1.00 0.00 A C ATOM 983 CG GLN A 63 29.451 9.876 -31.300 1.00 0.00 A C ATOM 984 CD GLN A 63 29.524 11.227 -30.613 1.00 0.00 A C ATOM 985 OE1 GLN A 63 29.004 12.226 -31.120 1.00 0.00 A O ATOM 986 NE2 GLN A 63 30.170 11.266 -29.454 1.00 0.00 A N ATOM 987 H GLN A 63 31.315 8.050 -33.022 1.00 0.00 A H ATOM 988 HA GLN A 63 28.372 8.229 -33.233 1.00 0.00 A H ATOM 989 1HB GLN A 63 30.540 10.372 -33.057 1.00 0.00 A H ATOM 990 2HB GLN A 63 28.821 10.729 -33.143 1.00 0.00 A H ATOM 991 1HG GLN A 63 28.498 9.413 -31.042 1.00 0.00 A H ATOM 992 2HG GLN A 63 30.275 9.263 -30.937 1.00 0.00 A H ATOM 993 1HE2 GLN A 63 30.250 12.129 -28.955 1.00 0.00 A H ATOM 994 2HE2 GLN A 63 30.576 10.432 -29.079 1.00 0.00 A H ATOM 995 N VAL A 64 30.079 8.463 -35.882 1.00 0.00 A N ATOM 996 CA VAL A 64 29.947 8.565 -37.337 1.00 0.00 A C ATOM 997 C VAL A 64 29.649 7.208 -37.981 1.00 0.00 A C ATOM 998 O VAL A 64 28.761 7.084 -38.823 1.00 0.00 A O ATOM 999 CB VAL A 64 31.239 9.142 -37.946 1.00 0.00 A C ATOM 1000 CG1 VAL A 64 31.144 9.176 -39.464 1.00 0.00 A C ATOM 1001 CG2 VAL A 64 31.496 10.535 -37.390 1.00 0.00 A C ATOM 1002 H VAL A 64 30.893 7.991 -35.498 1.00 0.00 A H ATOM 1003 HA VAL A 64 29.118 9.238 -37.551 1.00 0.00 A H ATOM 1004 HB VAL A 64 32.073 8.489 -37.691 1.00 0.00 A H ATOM 1005 1HG1 VAL A 64 32.066 9.586 -39.877 1.00 0.00 A H ATOM 1006 2HG1 VAL A 64 30.996 8.165 -39.842 1.00 0.00 A H ATOM 1007 3HG1 VAL A 64 30.303 9.803 -39.762 1.00 0.00 A H ATOM 1008 1HG2 VAL A 64 32.412 10.936 -37.824 1.00 0.00 A H ATOM 1009 2HG2 VAL A 64 30.659 11.187 -37.641 1.00 0.00 A H ATOM 1010 3HG2 VAL A 64 31.602 10.480 -36.307 1.00 0.00 A H ATOM 1011 N GLN A 65 30.425 6.203 -37.595 1.00 0.00 A N ATOM 1012 CA GLN A 65 30.431 4.822 -38.078 1.00 0.00 A C ATOM 1013 C GLN A 65 30.830 4.562 -39.533 1.00 0.00 A C ATOM 1014 O GLN A 65 30.770 3.430 -40.007 1.00 0.00 A O ATOM 1015 CB GLN A 65 29.108 4.148 -37.732 1.00 0.00 A C ATOM 1016 CG GLN A 65 28.831 4.204 -36.246 1.00 0.00 A C ATOM 1017 CD GLN A 65 27.631 3.461 -35.815 1.00 0.00 A C ATOM 1018 OE1 GLN A 65 27.026 2.685 -36.565 1.00 0.00 A O ATOM 1019 NE2 GLN A 65 27.262 3.687 -34.558 1.00 0.00 A N ATOM 1020 H GLN A 65 31.112 6.385 -36.873 1.00 0.00 A H ATOM 1021 HA GLN A 65 31.193 4.320 -37.482 1.00 0.00 A H ATOM 1022 1HB GLN A 65 28.292 4.631 -38.265 1.00 0.00 A H ATOM 1023 2HB GLN A 65 29.131 3.109 -38.055 1.00 0.00 A H ATOM 1024 1HG GLN A 65 29.683 3.778 -35.716 1.00 0.00 A H ATOM 1025 2HG GLN A 65 28.686 5.244 -35.946 1.00 0.00 A H ATOM 1026 1HE2 GLN A 65 26.461 3.231 -34.174 1.00 0.00 A H ATOM 1027 2HE2 GLN A 65 27.815 4.342 -33.983 1.00 0.00 A H ATOM 1028 N GLY A 66 31.239 5.594 -40.236 1.00 0.00 A N ATOM 1029 CA GLY A 66 31.924 5.462 -41.507 1.00 0.00 A C ATOM 1030 C GLY A 66 33.378 5.659 -41.168 1.00 0.00 A C ATOM 1031 O GLY A 66 33.702 5.657 -39.989 1.00 0.00 A O ATOM 1032 H GLY A 66 31.059 6.510 -39.858 1.00 0.00 A H ATOM 1033 1HA GLY A 66 31.757 4.490 -41.968 1.00 0.00 A H ATOM 1034 2HA GLY A 66 31.595 6.201 -42.237 1.00 0.00 A H ATOM 1035 N PRO A 67 34.288 5.808 -42.118 1.00 0.00 A N ATOM 1036 CA PRO A 67 35.671 6.051 -41.838 1.00 0.00 A C ATOM 1037 C PRO A 67 35.814 7.455 -41.292 1.00 0.00 A C ATOM 1038 O PRO A 67 35.105 8.356 -41.761 1.00 0.00 A O ATOM 1039 CB PRO A 67 36.346 5.888 -43.203 1.00 0.00 A C ATOM 1040 CG PRO A 67 35.285 6.260 -44.183 1.00 0.00 A C ATOM 1041 CD PRO A 67 34.011 5.743 -43.570 1.00 0.00 A C ATOM 1042 HA PRO A 67 36.058 5.322 -41.118 1.00 0.00 A H ATOM 1043 1HB PRO A 67 37.231 6.537 -43.266 1.00 0.00 A H ATOM 1044 2HB PRO A 67 36.697 4.853 -43.327 1.00 0.00 A H ATOM 1045 1HG PRO A 67 35.272 7.349 -44.332 1.00 0.00 A H ATOM 1046 2HG PRO A 67 35.497 5.808 -45.163 1.00 0.00 A H ATOM 1047 1HD PRO A 67 33.175 6.398 -43.853 1.00 0.00 A H ATOM 1048 2HD PRO A 67 33.831 4.712 -43.911 1.00 0.00 A H ATOM 1049 N VAL A 68 36.704 7.652 -40.333 1.00 0.00 A N ATOM 1050 CA VAL A 68 36.867 8.974 -39.750 1.00 0.00 A C ATOM 1051 C VAL A 68 38.301 9.393 -39.590 1.00 0.00 A C ATOM 1052 O VAL A 68 39.219 8.579 -39.454 1.00 0.00 A O ATOM 1053 CB VAL A 68 36.276 9.055 -38.327 1.00 0.00 A C ATOM 1054 CG1 VAL A 68 34.804 8.744 -38.320 1.00 0.00 A C ATOM 1055 CG2 VAL A 68 37.043 8.097 -37.451 1.00 0.00 A C ATOM 1056 H VAL A 68 37.268 6.871 -40.011 1.00 0.00 A H ATOM 1057 HA VAL A 68 36.368 9.680 -40.406 1.00 0.00 A H ATOM 1058 HB VAL A 68 36.376 10.076 -37.946 1.00 0.00 A H ATOM 1059 1HG1 VAL A 68 34.426 8.811 -37.305 1.00 0.00 A H ATOM 1060 2HG1 VAL A 68 34.284 9.460 -38.953 1.00 0.00 A H ATOM 1061 3HG1 VAL A 68 34.643 7.750 -38.695 1.00 0.00 A H ATOM 1062 1HG2 VAL A 68 36.644 8.138 -36.439 1.00 0.00 A H ATOM 1063 2HG2 VAL A 68 36.939 7.085 -37.845 1.00 0.00 A H ATOM 1064 3HG2 VAL A 68 38.092 8.381 -37.441 1.00 0.00 A H ATOM 1065 N LEU A 69 38.471 10.690 -39.600 1.00 0.00 A N ATOM 1066 CA LEU A 69 39.727 11.330 -39.359 1.00 0.00 A C ATOM 1067 C LEU A 69 39.550 12.457 -38.355 1.00 0.00 A C ATOM 1068 O LEU A 69 38.658 13.286 -38.516 1.00 0.00 A O ATOM 1069 CB LEU A 69 40.308 11.869 -40.672 1.00 0.00 A C ATOM 1070 CG LEU A 69 41.641 12.618 -40.552 1.00 0.00 A C ATOM 1071 CD1 LEU A 69 42.740 11.640 -40.158 1.00 0.00 A C ATOM 1072 CD2 LEU A 69 41.963 13.297 -41.875 1.00 0.00 A C ATOM 1073 H LEU A 69 37.661 11.268 -39.791 1.00 0.00 A H ATOM 1074 HA LEU A 69 40.426 10.606 -38.949 1.00 0.00 A H ATOM 1075 1HB LEU A 69 40.457 11.034 -41.355 1.00 0.00 A H ATOM 1076 2HB LEU A 69 39.584 12.550 -41.119 1.00 0.00 A H ATOM 1077 HG LEU A 69 41.566 13.370 -39.767 1.00 0.00 A H ATOM 1078 1HD1 LEU A 69 43.687 12.173 -40.072 1.00 0.00 A H ATOM 1079 2HD1 LEU A 69 42.493 11.184 -39.199 1.00 0.00 A H ATOM 1080 3HD1 LEU A 69 42.827 10.865 -40.918 1.00 0.00 A H ATOM 1081 1HD2 LEU A 69 42.910 13.830 -41.790 1.00 0.00 A H ATOM 1082 2HD2 LEU A 69 42.039 12.545 -42.661 1.00 0.00 A H ATOM 1083 3HD2 LEU A 69 41.170 14.003 -42.124 1.00 0.00 A H ATOM 1084 N ILE A 70 40.378 12.500 -37.326 1.00 0.00 A N ATOM 1085 CA ILE A 70 40.319 13.614 -36.385 1.00 0.00 A C ATOM 1086 C ILE A 70 41.684 14.271 -36.332 1.00 0.00 A C ATOM 1087 O ILE A 70 42.669 13.717 -36.819 1.00 0.00 A O ATOM 1088 CB ILE A 70 39.901 13.153 -34.977 1.00 0.00 A C ATOM 1089 CG1 ILE A 70 40.932 12.174 -34.408 1.00 0.00 A C ATOM 1090 CG2 ILE A 70 38.521 12.515 -35.014 1.00 0.00 A C ATOM 1091 CD1 ILE A 70 42.117 12.846 -33.754 1.00 0.00 A C ATOM 1092 H ILE A 70 41.058 11.767 -37.179 1.00 0.00 A H ATOM 1093 HA ILE A 70 39.584 14.332 -36.745 1.00 0.00 A H ATOM 1094 HB ILE A 70 39.877 14.010 -34.305 1.00 0.00 A H ATOM 1095 1HG1 ILE A 70 40.454 11.530 -33.670 1.00 0.00 A H ATOM 1096 2HG1 ILE A 70 41.304 11.532 -35.207 1.00 0.00 A H ATOM 1097 1HG2 ILE A 70 38.241 12.194 -34.011 1.00 0.00 A H ATOM 1098 2HG2 ILE A 70 37.795 13.241 -35.378 1.00 0.00 A H ATOM 1099 3HG2 ILE A 70 38.536 11.653 -35.680 1.00 0.00 A H ATOM 1100 1HD1 ILE A 70 42.803 12.087 -33.376 1.00 0.00 A H ATOM 1101 2HD1 ILE A 70 42.632 13.469 -34.486 1.00 0.00 A H ATOM 1102 3HD1 ILE A 70 41.772 13.466 -32.928 1.00 0.00 A H ATOM 1103 N GLU A 71 41.740 15.456 -35.739 1.00 0.00 A N ATOM 1104 CA GLU A 71 42.986 16.200 -35.550 1.00 0.00 A C ATOM 1105 C GLU A 71 43.108 16.858 -34.183 1.00 0.00 A C ATOM 1106 O GLU A 71 42.133 17.427 -33.691 1.00 0.00 A O ATOM 1107 CB GLU A 71 43.123 17.313 -36.581 1.00 0.00 A C ATOM 1108 CG GLU A 71 44.405 18.130 -36.475 1.00 0.00 A C ATOM 1109 CD GLU A 71 44.483 19.156 -37.455 1.00 0.00 A C ATOM 1110 OE1 GLU A 71 43.612 19.207 -38.273 1.00 0.00 A O ATOM 1111 OE2 GLU A 71 45.411 19.925 -37.424 1.00 0.00 A O ATOM 1112 H GLU A 71 40.879 15.859 -35.403 1.00 0.00 A H ATOM 1113 HA GLU A 71 43.789 15.483 -35.651 1.00 0.00 A H ATOM 1114 1HB GLU A 71 43.086 16.885 -37.571 1.00 0.00 A H ATOM 1115 2HB GLU A 71 42.286 18.003 -36.488 1.00 0.00 A H ATOM 1116 1HG GLU A 71 44.485 18.590 -35.503 1.00 0.00 A H ATOM 1117 2HG GLU A 71 45.258 17.455 -36.585 1.00 0.00 A H ATOM 1118 N ASP A 72 44.304 16.765 -33.591 1.00 0.00 A N ATOM 1119 CA ASP A 72 44.652 17.442 -32.343 1.00 0.00 A C ATOM 1120 C ASP A 72 45.945 18.248 -32.477 1.00 0.00 A C ATOM 1121 O ASP A 72 46.869 17.848 -33.180 1.00 0.00 A O ATOM 1122 CB ASP A 72 44.795 16.425 -31.208 1.00 0.00 A C ATOM 1123 CG ASP A 72 43.489 15.715 -30.880 1.00 0.00 A C ATOM 1124 OD1 ASP A 72 42.570 16.371 -30.451 1.00 0.00 A O ATOM 1125 OD2 ASP A 72 43.423 14.523 -31.062 1.00 0.00 A O ATOM 1126 H ASP A 72 45.005 16.183 -34.051 1.00 0.00 A H ATOM 1127 HA ASP A 72 43.853 18.134 -32.073 1.00 0.00 A H ATOM 1128 1HB ASP A 72 45.540 15.678 -31.481 1.00 0.00 A H ATOM 1129 2HB ASP A 72 45.152 16.931 -30.310 1.00 0.00 A H ATOM 1130 N THR A 73 46.025 19.373 -31.785 1.00 0.00 A N ATOM 1131 CA THR A 73 47.240 20.189 -31.768 1.00 0.00 A C ATOM 1132 C THR A 73 47.721 20.488 -30.359 1.00 0.00 A C ATOM 1133 O THR A 73 46.931 20.829 -29.495 1.00 0.00 A O ATOM 1134 CB THR A 73 47.056 21.496 -32.493 1.00 0.00 A C ATOM 1135 OG1 THR A 73 46.727 21.242 -33.837 1.00 0.00 A O ATOM 1136 CG2 THR A 73 48.337 22.292 -32.415 1.00 0.00 A C ATOM 1137 H THR A 73 45.214 19.678 -31.248 1.00 0.00 A H ATOM 1138 HA THR A 73 48.022 19.641 -32.281 1.00 0.00 A H ATOM 1139 HB THR A 73 46.260 22.034 -32.034 1.00 0.00 A H ATOM 1140 HG1 THR A 73 47.254 20.504 -34.154 1.00 0.00 A H ATOM 1141 1HG2 THR A 73 48.230 23.226 -32.923 1.00 0.00 A H ATOM 1142 2HG2 THR A 73 48.593 22.490 -31.378 1.00 0.00 A H ATOM 1143 3HG2 THR A 73 49.138 21.724 -32.880 1.00 0.00 A H ATOM 1144 N CYS A 74 49.004 20.349 -30.123 1.00 0.00 A N ATOM 1145 CA CYS A 74 49.572 20.668 -28.831 1.00 0.00 A C ATOM 1146 C CYS A 74 50.557 21.810 -28.944 1.00 0.00 A C ATOM 1147 O CYS A 74 51.185 21.984 -29.989 1.00 0.00 A O ATOM 1148 CB CYS A 74 50.274 19.448 -28.234 1.00 0.00 A C ATOM 1149 SG CYS A 74 49.202 18.006 -28.028 1.00 0.00 A S ATOM 1150 H CYS A 74 49.601 20.010 -30.870 1.00 0.00 A H ATOM 1151 HA CYS A 74 48.771 20.953 -28.148 1.00 0.00 A H ATOM 1152 1HB CYS A 74 51.108 19.160 -28.874 1.00 0.00 A H ATOM 1153 2HB CYS A 74 50.684 19.706 -27.257 1.00 0.00 A H ATOM 1154 HG CYS A 74 48.629 18.418 -26.902 1.00 0.00 A H ATOM 1155 N LEU A 75 50.690 22.602 -27.889 1.00 0.00 A N ATOM 1156 CA LEU A 75 51.770 23.582 -27.865 1.00 0.00 A C ATOM 1157 C LEU A 75 52.573 23.232 -26.637 1.00 0.00 A C ATOM 1158 O LEU A 75 52.067 23.274 -25.518 1.00 0.00 A O ATOM 1159 CB LEU A 75 51.246 25.022 -27.790 1.00 0.00 A C ATOM 1160 CG LEU A 75 52.316 26.114 -27.681 1.00 0.00 A C ATOM 1161 CD1 LEU A 75 53.165 26.124 -28.944 1.00 0.00 A C ATOM 1162 CD2 LEU A 75 51.646 27.463 -27.462 1.00 0.00 A C ATOM 1163 H LEU A 75 50.034 22.514 -27.108 1.00 0.00 A H ATOM 1164 HA LEU A 75 52.364 23.507 -28.774 1.00 0.00 A H ATOM 1165 1HB LEU A 75 50.657 25.224 -28.684 1.00 0.00 A H ATOM 1166 2HB LEU A 75 50.592 25.110 -26.923 1.00 0.00 A H ATOM 1167 HG LEU A 75 52.975 25.896 -26.839 1.00 0.00 A H ATOM 1168 1HD1 LEU A 75 53.927 26.900 -28.866 1.00 0.00 A H ATOM 1169 2HD1 LEU A 75 53.649 25.155 -29.065 1.00 0.00 A H ATOM 1170 3HD1 LEU A 75 52.532 26.325 -29.807 1.00 0.00 A H ATOM 1171 1HD2 LEU A 75 52.407 28.240 -27.383 1.00 0.00 A H ATOM 1172 2HD2 LEU A 75 50.989 27.683 -28.304 1.00 0.00 A H ATOM 1173 3HD2 LEU A 75 51.061 27.434 -26.544 1.00 0.00 A H ATOM 1174 N CYS A 76 53.809 22.883 -26.858 1.00 0.00 A N ATOM 1175 CA CYS A 76 54.666 22.375 -25.825 1.00 0.00 A C ATOM 1176 C CYS A 76 55.812 23.272 -25.422 1.00 0.00 A C ATOM 1177 O CYS A 76 56.693 23.531 -26.226 1.00 0.00 A O ATOM 1178 CB CYS A 76 55.174 21.082 -26.383 1.00 0.00 A C ATOM 1179 SG CYS A 76 53.890 19.891 -26.672 1.00 0.00 A S ATOM 1180 H CYS A 76 54.197 22.968 -27.795 1.00 0.00 A H ATOM 1181 HA CYS A 76 54.064 22.210 -24.931 1.00 0.00 A H ATOM 1182 1HB CYS A 76 55.680 21.287 -27.315 1.00 0.00 A H ATOM 1183 2HB CYS A 76 55.876 20.650 -25.732 1.00 0.00 A H ATOM 1184 HG CYS A 76 53.511 19.862 -25.373 1.00 0.00 A H ATOM 1185 N PHE A 77 55.831 23.756 -24.184 1.00 0.00 A N ATOM 1186 CA PHE A 77 56.929 24.600 -23.737 1.00 0.00 A C ATOM 1187 C PHE A 77 57.974 23.675 -23.162 1.00 0.00 A C ATOM 1188 O PHE A 77 57.700 22.932 -22.221 1.00 0.00 A O ATOM 1189 CB PHE A 77 56.463 25.584 -22.670 1.00 0.00 A C ATOM 1190 CG PHE A 77 55.485 26.641 -23.158 1.00 0.00 A C ATOM 1191 CD1 PHE A 77 55.006 26.638 -24.419 1.00 0.00 A C ATOM 1192 CD2 PHE A 77 55.019 27.621 -22.314 1.00 0.00 A C ATOM 1193 CE1 PHE A 77 54.124 27.580 -24.823 1.00 0.00 A C ATOM 1194 CE2 PHE A 77 54.131 28.558 -22.730 1.00 0.00 A C ATOM 1195 CZ PHE A 77 53.689 28.530 -23.992 1.00 0.00 A C ATOM 1196 H PHE A 77 55.086 23.553 -23.519 1.00 0.00 A H ATOM 1197 HA PHE A 77 57.318 25.177 -24.572 1.00 0.00 A H ATOM 1198 1HB PHE A 77 55.994 25.049 -21.876 1.00 0.00 A H ATOM 1199 2HB PHE A 77 57.329 26.097 -22.259 1.00 0.00 A H ATOM 1200 HD1 PHE A 77 55.324 25.883 -25.115 1.00 0.00 A H ATOM 1201 HD2 PHE A 77 55.367 27.654 -21.299 1.00 0.00 A H ATOM 1202 HE1 PHE A 77 53.766 27.572 -25.817 1.00 0.00 A H ATOM 1203 HE2 PHE A 77 53.778 29.331 -22.046 1.00 0.00 A H ATOM 1204 HZ PHE A 77 52.983 29.267 -24.346 1.00 0.00 A H ATOM 1205 N ASN A 78 59.186 23.712 -23.671 1.00 0.00 A N ATOM 1206 CA ASN A 78 60.167 22.751 -23.193 1.00 0.00 A C ATOM 1207 C ASN A 78 60.426 22.922 -21.708 1.00 0.00 A C ATOM 1208 O ASN A 78 60.631 21.959 -20.973 1.00 0.00 A O ATOM 1209 CB ASN A 78 61.420 22.894 -23.992 1.00 0.00 A C ATOM 1210 CG ASN A 78 61.232 22.333 -25.341 1.00 0.00 A C ATOM 1211 OD1 ASN A 78 60.397 21.451 -25.532 1.00 0.00 A O ATOM 1212 ND2 ASN A 78 61.974 22.809 -26.280 1.00 0.00 A N ATOM 1213 H ASN A 78 59.436 24.399 -24.387 1.00 0.00 A H ATOM 1214 HA ASN A 78 59.757 21.746 -23.309 1.00 0.00 A H ATOM 1215 1HB ASN A 78 61.695 23.952 -24.063 1.00 0.00 A H ATOM 1216 2HB ASN A 78 62.242 22.382 -23.492 1.00 0.00 A H ATOM 1217 1HD2 ASN A 78 61.888 22.466 -27.214 1.00 0.00 A H ATOM 1218 2HD2 ASN A 78 62.641 23.533 -26.061 1.00 0.00 A H ATOM 1219 N ALA A 79 60.395 24.160 -21.261 1.00 0.00 A N ATOM 1220 CA ALA A 79 60.625 24.514 -19.875 1.00 0.00 A C ATOM 1221 C ALA A 79 59.612 23.878 -18.958 1.00 0.00 A C ATOM 1222 O ALA A 79 59.908 23.600 -17.800 1.00 0.00 A O ATOM 1223 CB ALA A 79 60.602 25.999 -19.720 1.00 0.00 A C ATOM 1224 H ALA A 79 60.200 24.900 -21.922 1.00 0.00 A H ATOM 1225 HA ALA A 79 61.607 24.142 -19.584 1.00 0.00 A H ATOM 1226 1HB ALA A 79 60.773 26.253 -18.693 1.00 0.00 A H ATOM 1227 2HB ALA A 79 61.369 26.434 -20.328 1.00 0.00 A H ATOM 1228 3HB ALA A 79 59.638 26.353 -20.033 1.00 0.00 A H ATOM 1229 N LEU A 80 58.416 23.637 -19.477 1.00 0.00 A N ATOM 1230 CA LEU A 80 57.323 23.158 -18.685 1.00 0.00 A C ATOM 1231 C LEU A 80 57.080 21.688 -18.927 1.00 0.00 A C ATOM 1232 O LEU A 80 56.009 21.178 -18.626 1.00 0.00 A O ATOM 1233 CB LEU A 80 56.075 23.950 -18.990 1.00 0.00 A C ATOM 1234 CG LEU A 80 56.199 25.435 -18.800 1.00 0.00 A C ATOM 1235 CD1 LEU A 80 54.862 26.068 -19.111 1.00 0.00 A C ATOM 1236 CD2 LEU A 80 56.633 25.744 -17.407 1.00 0.00 A C ATOM 1237 H LEU A 80 58.238 23.787 -20.463 1.00 0.00 A H ATOM 1238 HA LEU A 80 57.576 23.280 -17.633 1.00 0.00 A H ATOM 1239 1HB LEU A 80 55.802 23.761 -20.018 1.00 0.00 A H ATOM 1240 2HB LEU A 80 55.271 23.599 -18.350 1.00 0.00 A H ATOM 1241 HG LEU A 80 56.930 25.827 -19.492 1.00 0.00 A H ATOM 1242 1HD1 LEU A 80 54.933 27.150 -18.979 1.00 0.00 A H ATOM 1243 2HD1 LEU A 80 54.584 25.848 -20.137 1.00 0.00 A H ATOM 1244 3HD1 LEU A 80 54.105 25.670 -18.439 1.00 0.00 A H ATOM 1245 1HD2 LEU A 80 56.719 26.826 -17.289 1.00 0.00 A H ATOM 1246 2HD2 LEU A 80 55.901 25.358 -16.700 1.00 0.00 A H ATOM 1247 3HD2 LEU A 80 57.600 25.281 -17.209 1.00 0.00 A H ATOM 1248 N GLY A 81 58.056 20.983 -19.471 1.00 0.00 A N ATOM 1249 CA GLY A 81 57.904 19.552 -19.617 1.00 0.00 A C ATOM 1250 C GLY A 81 57.003 19.147 -20.764 1.00 0.00 A C ATOM 1251 O GLY A 81 56.503 18.027 -20.790 1.00 0.00 A O ATOM 1252 H GLY A 81 58.918 21.430 -19.792 1.00 0.00 A H ATOM 1253 1HA GLY A 81 58.888 19.108 -19.771 1.00 0.00 A H ATOM 1254 2HA GLY A 81 57.496 19.143 -18.694 1.00 0.00 A H ATOM 1255 N GLY A 82 56.777 20.036 -21.715 1.00 0.00 A N ATOM 1256 CA GLY A 82 55.917 19.712 -22.833 1.00 0.00 A C ATOM 1257 C GLY A 82 54.512 20.259 -22.653 1.00 0.00 A C ATOM 1258 O GLY A 82 53.675 20.160 -23.551 1.00 0.00 A O ATOM 1259 H GLY A 82 57.198 20.966 -21.686 1.00 0.00 A H ATOM 1260 1HA GLY A 82 56.366 20.125 -23.726 1.00 0.00 A H ATOM 1261 2HA GLY A 82 55.864 18.632 -22.955 1.00 0.00 A H ATOM 1262 N LEU A 83 54.241 20.822 -21.492 1.00 0.00 A N ATOM 1263 CA LEU A 83 52.960 21.429 -21.239 1.00 0.00 A C ATOM 1264 C LEU A 83 52.995 22.869 -21.749 1.00 0.00 A C ATOM 1265 O LEU A 83 54.071 23.395 -21.956 1.00 0.00 A O ATOM 1266 CB LEU A 83 52.672 21.378 -19.755 1.00 0.00 A C ATOM 1267 CG LEU A 83 52.580 19.991 -19.238 1.00 0.00 A C ATOM 1268 CD1 LEU A 83 52.363 20.019 -17.781 1.00 0.00 A C ATOM 1269 CD2 LEU A 83 51.443 19.294 -19.965 1.00 0.00 A C ATOM 1270 H LEU A 83 54.937 20.842 -20.741 1.00 0.00 A H ATOM 1271 HA LEU A 83 52.222 20.848 -21.765 1.00 0.00 A H ATOM 1272 1HB LEU A 83 53.463 21.906 -19.226 1.00 0.00 A H ATOM 1273 2HB LEU A 83 51.749 21.881 -19.532 1.00 0.00 A H ATOM 1274 HG LEU A 83 53.523 19.463 -19.421 1.00 0.00 A H ATOM 1275 1HD1 LEU A 83 52.296 18.999 -17.406 1.00 0.00 A H ATOM 1276 2HD1 LEU A 83 53.202 20.531 -17.304 1.00 0.00 A H ATOM 1277 3HD1 LEU A 83 51.438 20.546 -17.563 1.00 0.00 A H ATOM 1278 1HD2 LEU A 83 51.353 18.271 -19.604 1.00 0.00 A H ATOM 1279 2HD2 LEU A 83 50.509 19.827 -19.778 1.00 0.00 A H ATOM 1280 3HD2 LEU A 83 51.646 19.285 -21.037 1.00 0.00 A H ATOM 1281 N PRO A 84 51.856 23.526 -21.970 1.00 0.00 A N ATOM 1282 CA PRO A 84 50.465 23.125 -21.839 1.00 0.00 A C ATOM 1283 C PRO A 84 50.133 21.878 -22.638 1.00 0.00 A C ATOM 1284 O PRO A 84 49.242 21.126 -22.264 1.00 0.00 A O ATOM 1285 CB PRO A 84 49.714 24.348 -22.378 1.00 0.00 A C ATOM 1286 CG PRO A 84 50.640 25.487 -22.121 1.00 0.00 A C ATOM 1287 CD PRO A 84 52.010 24.926 -22.391 1.00 0.00 A C ATOM 1288 HA PRO A 84 50.227 22.940 -20.786 1.00 0.00 A H ATOM 1289 1HB PRO A 84 49.491 24.212 -23.446 1.00 0.00 A H ATOM 1290 2HB PRO A 84 48.750 24.456 -21.859 1.00 0.00 A H ATOM 1291 1HG PRO A 84 50.393 26.333 -22.780 1.00 0.00 A H ATOM 1292 2HG PRO A 84 50.525 25.845 -21.088 1.00 0.00 A H ATOM 1293 1HD PRO A 84 52.239 25.014 -23.463 1.00 0.00 A H ATOM 1294 2HD PRO A 84 52.754 25.467 -21.789 1.00 0.00 A H ATOM 1295 N GLY A 85 50.840 21.650 -23.728 1.00 0.00 A N ATOM 1296 CA GLY A 85 50.653 20.451 -24.504 1.00 0.00 A C ATOM 1297 C GLY A 85 49.244 20.359 -25.052 1.00 0.00 A C ATOM 1298 O GLY A 85 48.788 21.312 -25.683 1.00 0.00 A O ATOM 1299 H GLY A 85 51.539 22.309 -24.058 1.00 0.00 A H ATOM 1300 1HA GLY A 85 51.365 20.446 -25.320 1.00 0.00 A H ATOM 1301 2HA GLY A 85 50.866 19.611 -23.865 1.00 0.00 A H ATOM 1302 N PRO A 86 48.514 19.250 -24.826 1.00 0.00 A N ATOM 1303 CA PRO A 86 47.173 18.991 -25.292 1.00 0.00 A C ATOM 1304 C PRO A 86 46.146 19.732 -24.487 1.00 0.00 A C ATOM 1305 O PRO A 86 44.958 19.637 -24.774 1.00 0.00 A O ATOM 1306 CB PRO A 86 47.036 17.476 -25.115 1.00 0.00 A C ATOM 1307 CG PRO A 86 47.906 17.164 -23.944 1.00 0.00 A C ATOM 1308 CD PRO A 86 49.090 18.079 -24.104 1.00 0.00 A C ATOM 1309 HA PRO A 86 47.091 19.281 -26.349 1.00 0.00 A H ATOM 1310 1HB PRO A 86 45.982 17.211 -24.946 1.00 0.00 A H ATOM 1311 2HB PRO A 86 47.354 16.959 -26.032 1.00 0.00 A H ATOM 1312 1HG PRO A 86 47.358 17.340 -23.007 1.00 0.00 A H ATOM 1313 2HG PRO A 86 48.187 16.100 -23.953 1.00 0.00 A H ATOM 1314 1HD PRO A 86 49.473 18.361 -23.112 1.00 0.00 A H ATOM 1315 2HD PRO A 86 49.870 17.572 -24.691 1.00 0.00 A H ATOM 1316 N TYR A 87 46.571 20.476 -23.475 1.00 0.00 A N ATOM 1317 CA TYR A 87 45.610 21.205 -22.701 1.00 0.00 A C ATOM 1318 C TYR A 87 45.645 22.684 -23.082 1.00 0.00 A C ATOM 1319 O TYR A 87 44.965 23.508 -22.468 1.00 0.00 A O ATOM 1320 CB TYR A 87 45.923 20.999 -21.231 1.00 0.00 A C ATOM 1321 CG TYR A 87 46.089 19.549 -20.878 1.00 0.00 A C ATOM 1322 CD1 TYR A 87 45.060 18.656 -20.942 1.00 0.00 A C ATOM 1323 CD2 TYR A 87 47.331 19.118 -20.502 1.00 0.00 A C ATOM 1324 CE1 TYR A 87 45.284 17.331 -20.613 1.00 0.00 A C ATOM 1325 CE2 TYR A 87 47.555 17.818 -20.181 1.00 0.00 A C ATOM 1326 CZ TYR A 87 46.548 16.920 -20.235 1.00 0.00 A C ATOM 1327 OH TYR A 87 46.811 15.610 -19.906 1.00 0.00 A O ATOM 1328 H TYR A 87 47.554 20.555 -23.218 1.00 0.00 A H ATOM 1329 HA TYR A 87 44.613 20.824 -22.914 1.00 0.00 A H ATOM 1330 1HB TYR A 87 46.843 21.533 -20.979 1.00 0.00 A H ATOM 1331 2HB TYR A 87 45.129 21.415 -20.619 1.00 0.00 A H ATOM 1332 HD1 TYR A 87 44.067 18.984 -21.252 1.00 0.00 A H ATOM 1333 HD2 TYR A 87 48.154 19.820 -20.457 1.00 0.00 A H ATOM 1334 HE1 TYR A 87 44.471 16.624 -20.664 1.00 0.00 A H ATOM 1335 HE2 TYR A 87 48.553 17.501 -19.877 1.00 0.00 A H ATOM 1336 HH TYR A 87 47.743 15.526 -19.669 1.00 0.00 A H ATOM 1337 N ILE A 88 46.415 23.025 -24.114 1.00 0.00 A N ATOM 1338 CA ILE A 88 46.608 24.412 -24.503 1.00 0.00 A C ATOM 1339 C ILE A 88 45.319 25.184 -24.734 1.00 0.00 A C ATOM 1340 O ILE A 88 45.291 26.373 -24.438 1.00 0.00 A O ATOM 1341 CB ILE A 88 47.464 24.487 -25.781 1.00 0.00 A C ATOM 1342 CG1 ILE A 88 47.820 25.941 -26.101 1.00 0.00 A C ATOM 1343 CG2 ILE A 88 46.732 23.844 -26.949 1.00 0.00 A C ATOM 1344 CD1 ILE A 88 48.695 26.599 -25.059 1.00 0.00 A C ATOM 1345 H ILE A 88 46.895 22.306 -24.662 1.00 0.00 A H ATOM 1346 HA ILE A 88 47.080 24.931 -23.672 1.00 0.00 A H ATOM 1347 HB ILE A 88 48.404 23.960 -25.620 1.00 0.00 A H ATOM 1348 1HG1 ILE A 88 48.337 25.986 -27.058 1.00 0.00 A H ATOM 1349 2HG1 ILE A 88 46.905 26.527 -26.196 1.00 0.00 A H ATOM 1350 1HG2 ILE A 88 47.351 23.906 -27.844 1.00 0.00 A H ATOM 1351 2HG2 ILE A 88 46.528 22.799 -26.721 1.00 0.00 A H ATOM 1352 3HG2 ILE A 88 45.792 24.368 -27.122 1.00 0.00 A H ATOM 1353 1HD1 ILE A 88 48.904 27.627 -25.355 1.00 0.00 A H ATOM 1354 2HD1 ILE A 88 48.182 26.595 -24.097 1.00 0.00 A H ATOM 1355 3HD1 ILE A 88 49.631 26.049 -24.971 1.00 0.00 A H ATOM 1356 N LYS A 89 44.242 24.570 -25.210 1.00 0.00 A N ATOM 1357 CA LYS A 89 43.010 25.328 -25.372 1.00 0.00 A C ATOM 1358 C LYS A 89 42.538 25.921 -24.076 1.00 0.00 A C ATOM 1359 O LYS A 89 42.042 27.049 -24.053 1.00 0.00 A O ATOM 1360 CB LYS A 89 41.910 24.445 -25.962 1.00 0.00 A C ATOM 1361 CG LYS A 89 40.595 25.168 -26.222 1.00 0.00 A C ATOM 1362 CD LYS A 89 39.629 24.292 -27.005 1.00 0.00 A C ATOM 1363 CE LYS A 89 38.368 25.057 -27.382 1.00 0.00 A C ATOM 1364 NZ LYS A 89 37.519 24.294 -28.336 1.00 0.00 A N ATOM 1365 H LYS A 89 44.251 23.582 -25.467 1.00 0.00 A H ATOM 1366 HA LYS A 89 43.199 26.142 -26.072 1.00 0.00 A H ATOM 1367 1HB LYS A 89 42.252 24.020 -26.906 1.00 0.00 A H ATOM 1368 2HB LYS A 89 41.707 23.615 -25.285 1.00 0.00 A H ATOM 1369 1HG LYS A 89 40.136 25.442 -25.272 1.00 0.00 A H ATOM 1370 2HG LYS A 89 40.787 26.079 -26.789 1.00 0.00 A H ATOM 1371 1HD LYS A 89 40.114 23.937 -27.915 1.00 0.00 A H ATOM 1372 2HD LYS A 89 39.351 23.427 -26.403 1.00 0.00 A H ATOM 1373 1HE LYS A 89 37.788 25.266 -26.484 1.00 0.00 A H ATOM 1374 2HE LYS A 89 38.642 26.007 -27.839 1.00 0.00 A H ATOM 1375 1HZ LYS A 89 36.695 24.834 -28.560 1.00 0.00 A H ATOM 1376 2HZ LYS A 89 38.041 24.110 -29.181 1.00 0.00 A H ATOM 1377 3HZ LYS A 89 37.242 23.418 -27.915 1.00 0.00 A H ATOM 1378 N TRP A 90 42.696 25.175 -22.991 1.00 0.00 A N ATOM 1379 CA TRP A 90 42.154 25.602 -21.731 1.00 0.00 A C ATOM 1380 C TRP A 90 43.061 26.619 -21.111 1.00 0.00 A C ATOM 1381 O TRP A 90 42.626 27.516 -20.394 1.00 0.00 A O ATOM 1382 CB TRP A 90 41.975 24.393 -20.851 1.00 0.00 A C ATOM 1383 CG TRP A 90 41.263 23.332 -21.566 1.00 0.00 A C ATOM 1384 CD1 TRP A 90 41.742 22.110 -21.842 1.00 0.00 A C ATOM 1385 CD2 TRP A 90 39.970 23.386 -22.141 1.00 0.00 A C ATOM 1386 NE1 TRP A 90 40.832 21.398 -22.533 1.00 0.00 A N ATOM 1387 CE2 TRP A 90 39.741 22.161 -22.727 1.00 0.00 A C ATOM 1388 CE3 TRP A 90 39.002 24.352 -22.201 1.00 0.00 A C ATOM 1389 CZ2 TRP A 90 38.576 21.873 -23.368 1.00 0.00 A C ATOM 1390 CZ3 TRP A 90 37.828 24.066 -22.844 1.00 0.00 A C ATOM 1391 CH2 TRP A 90 37.619 22.855 -23.411 1.00 0.00 A C ATOM 1392 H TRP A 90 43.203 24.292 -23.037 1.00 0.00 A H ATOM 1393 HA TRP A 90 41.184 26.069 -21.905 1.00 0.00 A H ATOM 1394 1HB TRP A 90 42.953 24.027 -20.525 1.00 0.00 A H ATOM 1395 2HB TRP A 90 41.419 24.666 -19.956 1.00 0.00 A H ATOM 1396 HD1 TRP A 90 42.718 21.754 -21.549 1.00 0.00 A H ATOM 1397 HE1 TRP A 90 40.949 20.448 -22.854 1.00 0.00 A H ATOM 1398 HE3 TRP A 90 39.156 25.333 -21.742 1.00 0.00 A H ATOM 1399 HZ2 TRP A 90 38.394 20.903 -23.831 1.00 0.00 A H ATOM 1400 HZ3 TRP A 90 37.065 24.849 -22.884 1.00 0.00 A H ATOM 1401 HH2 TRP A 90 36.671 22.661 -23.912 1.00 0.00 A H ATOM 1402 N PHE A 91 44.343 26.496 -21.394 1.00 0.00 A N ATOM 1403 CA PHE A 91 45.243 27.539 -20.967 1.00 0.00 A C ATOM 1404 C PHE A 91 44.900 28.801 -21.708 1.00 0.00 A C ATOM 1405 O PHE A 91 44.859 29.850 -21.098 1.00 0.00 A O ATOM 1406 CB PHE A 91 46.700 27.152 -21.226 1.00 0.00 A C ATOM 1407 CG PHE A 91 47.274 26.225 -20.191 1.00 0.00 A C ATOM 1408 CD1 PHE A 91 46.831 24.915 -20.093 1.00 0.00 A C ATOM 1409 CD2 PHE A 91 48.257 26.661 -19.316 1.00 0.00 A C ATOM 1410 CE1 PHE A 91 47.358 24.061 -19.141 1.00 0.00 A C ATOM 1411 CE2 PHE A 91 48.786 25.810 -18.366 1.00 0.00 A C ATOM 1412 CZ PHE A 91 48.335 24.508 -18.278 1.00 0.00 A C ATOM 1413 H PHE A 91 44.669 25.672 -21.905 1.00 0.00 A H ATOM 1414 HA PHE A 91 45.084 27.739 -19.907 1.00 0.00 A H ATOM 1415 1HB PHE A 91 46.781 26.668 -22.198 1.00 0.00 A H ATOM 1416 2HB PHE A 91 47.315 28.050 -21.255 1.00 0.00 A H ATOM 1417 HD1 PHE A 91 46.059 24.560 -20.776 1.00 0.00 A H ATOM 1418 HD2 PHE A 91 48.613 27.691 -19.385 1.00 0.00 A H ATOM 1419 HE1 PHE A 91 47.001 23.034 -19.075 1.00 0.00 A H ATOM 1420 HE2 PHE A 91 49.558 26.165 -17.685 1.00 0.00 A H ATOM 1421 HZ PHE A 91 48.750 23.837 -17.528 1.00 0.00 A H ATOM 1422 N LEU A 92 44.606 28.721 -22.996 1.00 0.00 A N ATOM 1423 CA LEU A 92 44.245 29.938 -23.713 1.00 0.00 A C ATOM 1424 C LEU A 92 43.009 30.591 -23.157 1.00 0.00 A C ATOM 1425 O LEU A 92 42.939 31.816 -23.088 1.00 0.00 A O ATOM 1426 CB LEU A 92 44.024 29.629 -25.198 1.00 0.00 A C ATOM 1427 CG LEU A 92 45.295 29.405 -26.027 1.00 0.00 A C ATOM 1428 CD1 LEU A 92 44.927 28.763 -27.358 1.00 0.00 A C ATOM 1429 CD2 LEU A 92 46.003 30.736 -26.240 1.00 0.00 A C ATOM 1430 H LEU A 92 44.633 27.820 -23.480 1.00 0.00 A H ATOM 1431 HA LEU A 92 45.073 30.638 -23.620 1.00 0.00 A H ATOM 1432 1HB LEU A 92 43.413 28.731 -25.279 1.00 0.00 A H ATOM 1433 2HB LEU A 92 43.476 30.457 -25.648 1.00 0.00 A H ATOM 1434 HG LEU A 92 45.959 28.721 -25.498 1.00 0.00 A H ATOM 1435 1HD1 LEU A 92 45.830 28.604 -27.947 1.00 0.00 A H ATOM 1436 2HD1 LEU A 92 44.440 27.805 -27.177 1.00 0.00 A H ATOM 1437 3HD1 LEU A 92 44.249 29.418 -27.903 1.00 0.00 A H ATOM 1438 1HD2 LEU A 92 46.907 30.576 -26.828 1.00 0.00 A H ATOM 1439 2HD2 LEU A 92 45.340 31.420 -26.769 1.00 0.00 A H ATOM 1440 3HD2 LEU A 92 46.270 31.163 -25.273 1.00 0.00 A H ATOM 1441 N GLU A 93 42.036 29.788 -22.753 1.00 0.00 A N ATOM 1442 CA GLU A 93 40.812 30.308 -22.183 1.00 0.00 A C ATOM 1443 C GLU A 93 41.095 31.118 -20.919 1.00 0.00 A C ATOM 1444 O GLU A 93 40.448 32.134 -20.674 1.00 0.00 A O ATOM 1445 CB GLU A 93 39.848 29.162 -21.870 1.00 0.00 A C ATOM 1446 CG GLU A 93 39.233 28.504 -23.097 1.00 0.00 A C ATOM 1447 CD GLU A 93 38.327 29.427 -23.863 1.00 0.00 A C ATOM 1448 OE1 GLU A 93 37.413 29.955 -23.275 1.00 0.00 A O ATOM 1449 OE2 GLU A 93 38.548 29.604 -25.038 1.00 0.00 A O ATOM 1450 H GLU A 93 42.144 28.779 -22.842 1.00 0.00 A H ATOM 1451 HA GLU A 93 40.347 30.971 -22.911 1.00 0.00 A H ATOM 1452 1HB GLU A 93 40.371 28.391 -21.303 1.00 0.00 A H ATOM 1453 2HB GLU A 93 39.034 29.532 -21.246 1.00 0.00 A H ATOM 1454 1HG GLU A 93 40.034 28.170 -23.756 1.00 0.00 A H ATOM 1455 2HG GLU A 93 38.669 27.627 -22.783 1.00 0.00 A H ATOM 1456 N LYS A 94 42.068 30.676 -20.128 1.00 0.00 A N ATOM 1457 CA LYS A 94 42.472 31.359 -18.908 1.00 0.00 A C ATOM 1458 C LYS A 94 43.559 32.426 -19.064 1.00 0.00 A C ATOM 1459 O LYS A 94 43.611 33.381 -18.291 1.00 0.00 A O ATOM 1460 CB LYS A 94 42.935 30.319 -17.887 1.00 0.00 A C ATOM 1461 CG LYS A 94 41.834 29.392 -17.389 1.00 0.00 A C ATOM 1462 CD LYS A 94 42.377 28.370 -16.402 1.00 0.00 A C ATOM 1463 CE LYS A 94 41.282 27.432 -15.917 1.00 0.00 A C ATOM 1464 NZ LYS A 94 41.808 26.398 -14.983 1.00 0.00 A N ATOM 1465 H LYS A 94 42.553 29.815 -20.391 1.00 0.00 A H ATOM 1466 HA LYS A 94 41.590 31.859 -18.509 1.00 0.00 A H ATOM 1467 1HB LYS A 94 43.719 29.701 -18.328 1.00 0.00 A H ATOM 1468 2HB LYS A 94 43.365 30.824 -17.022 1.00 0.00 A H ATOM 1469 1HG LYS A 94 41.058 29.980 -16.899 1.00 0.00 A H ATOM 1470 2HG LYS A 94 41.390 28.868 -18.234 1.00 0.00 A H ATOM 1471 1HD LYS A 94 43.163 27.783 -16.881 1.00 0.00 A H ATOM 1472 2HD LYS A 94 42.807 28.886 -15.543 1.00 0.00 A H ATOM 1473 1HE LYS A 94 40.511 28.006 -15.406 1.00 0.00 A H ATOM 1474 2HE LYS A 94 40.826 26.932 -16.771 1.00 0.00 A H ATOM 1475 1HZ LYS A 94 41.052 25.797 -14.686 1.00 0.00 A H ATOM 1476 2HZ LYS A 94 42.512 25.846 -15.453 1.00 0.00 A H ATOM 1477 3HZ LYS A 94 42.216 26.849 -14.177 1.00 0.00 A H ATOM 1478 N LEU A 95 44.420 32.251 -20.051 1.00 0.00 A N ATOM 1479 CA LEU A 95 45.595 33.078 -20.279 1.00 0.00 A C ATOM 1480 C LEU A 95 45.698 33.971 -21.521 1.00 0.00 A C ATOM 1481 O LEU A 95 46.338 35.031 -21.443 1.00 0.00 A O ATOM 1482 CB LEU A 95 46.794 32.153 -20.301 1.00 0.00 A C ATOM 1483 CG LEU A 95 47.054 31.399 -19.056 1.00 0.00 A C ATOM 1484 CD1 LEU A 95 48.211 30.513 -19.288 1.00 0.00 A C ATOM 1485 CD2 LEU A 95 47.304 32.356 -17.943 1.00 0.00 A C ATOM 1486 H LEU A 95 44.262 31.493 -20.699 1.00 0.00 A H ATOM 1487 HA LEU A 95 45.649 33.775 -19.447 1.00 0.00 A H ATOM 1488 1HB LEU A 95 46.665 31.431 -21.093 1.00 0.00 A H ATOM 1489 2HB LEU A 95 47.646 32.692 -20.506 1.00 0.00 A H ATOM 1490 HG LEU A 95 46.191 30.778 -18.812 1.00 0.00 A H ATOM 1491 1HD1 LEU A 95 48.421 29.948 -18.385 1.00 0.00 A H ATOM 1492 2HD1 LEU A 95 47.974 29.833 -20.100 1.00 0.00 A H ATOM 1493 3HD1 LEU A 95 49.084 31.111 -19.551 1.00 0.00 A H ATOM 1494 1HD2 LEU A 95 47.494 31.802 -17.025 1.00 0.00 A H ATOM 1495 2HD2 LEU A 95 48.168 32.973 -18.182 1.00 0.00 A H ATOM 1496 3HD2 LEU A 95 46.428 32.993 -17.810 1.00 0.00 A H ATOM 1497 N LYS A 96 45.117 33.556 -22.649 1.00 0.00 A N ATOM 1498 CA LYS A 96 45.372 34.173 -23.948 1.00 0.00 A C ATOM 1499 C LYS A 96 46.896 34.122 -24.210 1.00 0.00 A C ATOM 1500 O LYS A 96 47.673 33.841 -23.296 1.00 0.00 A O ATOM 1501 CB LYS A 96 44.851 35.611 -23.986 1.00 0.00 A C ATOM 1502 CG LYS A 96 43.362 35.748 -23.702 1.00 0.00 A C ATOM 1503 CD LYS A 96 42.530 35.022 -24.749 1.00 0.00 A C ATOM 1504 CE LYS A 96 41.041 35.172 -24.476 1.00 0.00 A C ATOM 1505 NZ LYS A 96 40.218 34.391 -25.438 1.00 0.00 A N ATOM 1506 H LYS A 96 44.463 32.777 -22.636 1.00 0.00 A H ATOM 1507 HA LYS A 96 44.913 33.545 -24.709 1.00 0.00 A H ATOM 1508 1HB LYS A 96 45.389 36.212 -23.252 1.00 0.00 A H ATOM 1509 2HB LYS A 96 45.047 36.042 -24.968 1.00 0.00 A H ATOM 1510 1HG LYS A 96 43.139 35.332 -22.720 1.00 0.00 A H ATOM 1511 2HG LYS A 96 43.088 36.803 -23.701 1.00 0.00 A H ATOM 1512 1HD LYS A 96 42.753 35.428 -25.737 1.00 0.00 A H ATOM 1513 2HD LYS A 96 42.786 33.962 -24.745 1.00 0.00 A H ATOM 1514 1HE LYS A 96 40.820 34.830 -23.466 1.00 0.00 A H ATOM 1515 2HE LYS A 96 40.761 36.223 -24.548 1.00 0.00 A H ATOM 1516 1HZ LYS A 96 39.239 34.516 -25.224 1.00 0.00 A H ATOM 1517 2HZ LYS A 96 40.400 34.714 -26.378 1.00 0.00 A H ATOM 1518 3HZ LYS A 96 40.453 33.412 -25.367 1.00 0.00 A H ATOM 1519 N PRO A 97 47.381 34.341 -25.437 1.00 0.00 A N ATOM 1520 CA PRO A 97 48.789 34.355 -25.755 1.00 0.00 A C ATOM 1521 C PRO A 97 49.635 35.197 -24.809 1.00 0.00 A C ATOM 1522 O PRO A 97 50.786 34.858 -24.538 1.00 0.00 A O ATOM 1523 CB PRO A 97 48.770 34.947 -27.161 1.00 0.00 A C ATOM 1524 CG PRO A 97 47.473 34.479 -27.728 1.00 0.00 A C ATOM 1525 CD PRO A 97 46.509 34.588 -26.613 1.00 0.00 A C ATOM 1526 HA PRO A 97 49.164 33.328 -25.737 1.00 0.00 A H ATOM 1527 1HB PRO A 97 48.844 36.039 -27.113 1.00 0.00 A H ATOM 1528 2HB PRO A 97 49.634 34.598 -27.733 1.00 0.00 A H ATOM 1529 1HG PRO A 97 47.188 35.100 -28.592 1.00 0.00 A H ATOM 1530 2HG PRO A 97 47.569 33.450 -28.098 1.00 0.00 A H ATOM 1531 1HD PRO A 97 46.113 35.598 -26.655 1.00 0.00 A H ATOM 1532 2HD PRO A 97 45.730 33.828 -26.734 1.00 0.00 A H ATOM 1533 N GLU A 98 49.110 36.292 -24.281 1.00 0.00 A N ATOM 1534 CA GLU A 98 49.954 37.024 -23.361 1.00 0.00 A C ATOM 1535 C GLU A 98 50.278 36.212 -22.130 1.00 0.00 A C ATOM 1536 O GLU A 98 51.440 36.113 -21.733 1.00 0.00 A O ATOM 1537 CB GLU A 98 49.279 38.335 -22.950 1.00 0.00 A C ATOM 1538 CG GLU A 98 50.120 39.217 -22.038 1.00 0.00 A C ATOM 1539 CD GLU A 98 49.440 40.511 -21.687 1.00 0.00 A C ATOM 1540 OE1 GLU A 98 48.325 40.707 -22.105 1.00 0.00 A O ATOM 1541 OE2 GLU A 98 50.039 41.305 -20.999 1.00 0.00 A O ATOM 1542 H GLU A 98 48.177 36.607 -24.498 1.00 0.00 A H ATOM 1543 HA GLU A 98 50.897 37.245 -23.856 1.00 0.00 A H ATOM 1544 1HB GLU A 98 49.034 38.913 -23.842 1.00 0.00 A H ATOM 1545 2HB GLU A 98 48.344 38.116 -22.435 1.00 0.00 A H ATOM 1546 1HG GLU A 98 50.335 38.671 -21.120 1.00 0.00 A H ATOM 1547 2HG GLU A 98 51.068 39.431 -22.531 1.00 0.00 A H ATOM 1548 N GLY A 99 49.274 35.582 -21.538 1.00 0.00 A N ATOM 1549 CA GLY A 99 49.529 34.795 -20.368 1.00 0.00 A C ATOM 1550 C GLY A 99 50.427 33.624 -20.712 1.00 0.00 A C ATOM 1551 O GLY A 99 51.216 33.196 -19.873 1.00 0.00 A O ATOM 1552 H GLY A 99 48.309 35.627 -21.877 1.00 0.00 A H ATOM 1553 1HA GLY A 99 49.996 35.417 -19.607 1.00 0.00 A H ATOM 1554 2HA GLY A 99 48.596 34.444 -19.962 1.00 0.00 A H ATOM 1555 N LEU A 100 50.315 33.090 -21.934 1.00 0.00 A N ATOM 1556 CA LEU A 100 51.187 31.979 -22.279 1.00 0.00 A C ATOM 1557 C LEU A 100 52.632 32.416 -22.216 1.00 0.00 A C ATOM 1558 O LEU A 100 53.494 31.682 -21.750 1.00 0.00 A O ATOM 1559 CB LEU A 100 50.862 31.453 -23.683 1.00 0.00 A C ATOM 1560 CG LEU A 100 49.532 30.701 -23.820 1.00 0.00 A C ATOM 1561 CD1 LEU A 100 49.316 30.313 -25.276 1.00 0.00 A C ATOM 1562 CD2 LEU A 100 49.549 29.472 -22.923 1.00 0.00 A C ATOM 1563 H LEU A 100 49.631 33.461 -22.600 1.00 0.00 A H ATOM 1564 HA LEU A 100 51.050 31.195 -21.542 1.00 0.00 A H ATOM 1565 1HB LEU A 100 50.839 32.295 -24.373 1.00 0.00 A H ATOM 1566 2HB LEU A 100 51.659 30.778 -23.994 1.00 0.00 A H ATOM 1567 HG LEU A 100 48.712 31.355 -23.525 1.00 0.00 A H ATOM 1568 1HD1 LEU A 100 48.371 29.778 -25.375 1.00 0.00 A H ATOM 1569 2HD1 LEU A 100 49.289 31.211 -25.893 1.00 0.00 A H ATOM 1570 3HD1 LEU A 100 50.131 29.670 -25.606 1.00 0.00 A H ATOM 1571 1HD2 LEU A 100 48.604 28.937 -23.021 1.00 0.00 A H ATOM 1572 2HD2 LEU A 100 50.369 28.817 -23.219 1.00 0.00 A H ATOM 1573 3HD2 LEU A 100 49.688 29.780 -21.887 1.00 0.00 A H ATOM 1574 N HIS A 101 52.912 33.621 -22.672 1.00 0.00 A N ATOM 1575 CA HIS A 101 54.263 34.134 -22.573 1.00 0.00 A C ATOM 1576 C HIS A 101 54.635 34.270 -21.105 1.00 0.00 A C ATOM 1577 O HIS A 101 55.737 33.903 -20.701 1.00 0.00 A O ATOM 1578 CB HIS A 101 54.395 35.486 -23.282 1.00 0.00 A C ATOM 1579 CG HIS A 101 55.785 36.044 -23.262 1.00 0.00 A C ATOM 1580 ND1 HIS A 101 56.844 35.420 -23.886 1.00 0.00 A N ATOM 1581 CD2 HIS A 101 56.288 37.163 -22.693 1.00 0.00 A C ATOM 1582 CE1 HIS A 101 57.941 36.135 -23.702 1.00 0.00 A C ATOM 1583 NE2 HIS A 101 57.630 37.197 -22.981 1.00 0.00 A N ATOM 1584 H HIS A 101 52.174 34.190 -23.095 1.00 0.00 A H ATOM 1585 HA HIS A 101 54.962 33.432 -23.016 1.00 0.00 A H ATOM 1586 1HB HIS A 101 54.084 35.383 -24.322 1.00 0.00 A H ATOM 1587 2HB HIS A 101 53.730 36.210 -22.812 1.00 0.00 A H ATOM 1588 HD1 HIS A 101 56.795 34.604 -24.462 1.00 0.00 A H ATOM 1589 HD2 HIS A 101 55.836 37.961 -22.102 1.00 0.00 A H ATOM 1590 HE1 HIS A 101 58.893 35.809 -24.120 1.00 0.00 A H ATOM 1591 N GLN A 102 53.715 34.782 -20.288 1.00 0.00 A N ATOM 1592 CA GLN A 102 53.993 34.974 -18.865 1.00 0.00 A C ATOM 1593 C GLN A 102 54.328 33.665 -18.147 1.00 0.00 A C ATOM 1594 O GLN A 102 55.017 33.685 -17.129 1.00 0.00 A O ATOM 1595 CB GLN A 102 52.797 35.643 -18.181 1.00 0.00 A C ATOM 1596 CG GLN A 102 52.561 37.082 -18.610 1.00 0.00 A C ATOM 1597 CD GLN A 102 51.305 37.670 -17.994 1.00 0.00 A C ATOM 1598 OE1 GLN A 102 50.450 36.943 -17.480 1.00 0.00 A O ATOM 1599 NE2 GLN A 102 51.187 38.992 -18.042 1.00 0.00 A N ATOM 1600 H GLN A 102 52.803 35.042 -20.672 1.00 0.00 A H ATOM 1601 HA GLN A 102 54.837 35.658 -18.781 1.00 0.00 A H ATOM 1602 1HB GLN A 102 51.892 35.076 -18.395 1.00 0.00 A H ATOM 1603 2HB GLN A 102 52.943 35.633 -17.101 1.00 0.00 A H ATOM 1604 1HG GLN A 102 53.411 37.688 -18.297 1.00 0.00 A H ATOM 1605 2HG GLN A 102 52.458 37.115 -19.695 1.00 0.00 A H ATOM 1606 1HE2 GLN A 102 50.380 39.437 -17.652 1.00 0.00 A H ATOM 1607 2HE2 GLN A 102 51.905 39.543 -18.468 1.00 0.00 A H ATOM 1608 N LEU A 103 53.829 32.527 -18.632 1.00 0.00 A N ATOM 1609 CA LEU A 103 54.157 31.244 -18.014 1.00 0.00 A C ATOM 1610 C LEU A 103 55.644 31.010 -17.930 1.00 0.00 A C ATOM 1611 O LEU A 103 56.118 30.324 -17.029 1.00 0.00 A O ATOM 1612 CB LEU A 103 53.510 30.097 -18.800 1.00 0.00 A C ATOM 1613 CG LEU A 103 51.980 30.020 -18.728 1.00 0.00 A C ATOM 1614 CD1 LEU A 103 51.482 28.918 -19.654 1.00 0.00 A C ATOM 1615 CD2 LEU A 103 51.552 29.762 -17.290 1.00 0.00 A C ATOM 1616 H LEU A 103 53.213 32.563 -19.445 1.00 0.00 A H ATOM 1617 HA LEU A 103 53.768 31.257 -16.997 1.00 0.00 A H ATOM 1618 1HB LEU A 103 53.788 30.196 -19.849 1.00 0.00 A H ATOM 1619 2HB LEU A 103 53.907 29.153 -18.428 1.00 0.00 A H ATOM 1620 HG LEU A 103 51.551 30.962 -19.070 1.00 0.00 A H ATOM 1621 1HD1 LEU A 103 50.394 28.863 -19.601 1.00 0.00 A H ATOM 1622 2HD1 LEU A 103 51.785 29.138 -20.677 1.00 0.00 A H ATOM 1623 3HD1 LEU A 103 51.908 27.964 -19.344 1.00 0.00 A H ATOM 1624 1HD2 LEU A 103 50.464 29.708 -17.239 1.00 0.00 A H ATOM 1625 2HD2 LEU A 103 51.978 28.819 -16.947 1.00 0.00 A H ATOM 1626 3HD2 LEU A 103 51.905 30.573 -16.655 1.00 0.00 A H ATOM 1627 N LEU A 104 56.392 31.581 -18.857 1.00 0.00 A N ATOM 1628 CA LEU A 104 57.808 31.345 -18.902 1.00 0.00 A C ATOM 1629 C LEU A 104 58.609 32.502 -18.364 1.00 0.00 A C ATOM 1630 O LEU A 104 59.819 32.546 -18.542 1.00 0.00 A O ATOM 1631 CB LEU A 104 58.238 31.055 -20.346 1.00 0.00 A C ATOM 1632 CG LEU A 104 57.625 29.801 -20.983 1.00 0.00 A C ATOM 1633 CD1 LEU A 104 58.121 29.666 -22.417 1.00 0.00 A C ATOM 1634 CD2 LEU A 104 57.997 28.578 -20.158 1.00 0.00 A C ATOM 1635 H LEU A 104 55.973 32.199 -19.556 1.00 0.00 A H ATOM 1636 HA LEU A 104 58.015 30.483 -18.286 1.00 0.00 A H ATOM 1637 1HB LEU A 104 57.968 31.908 -20.967 1.00 0.00 A H ATOM 1638 2HB LEU A 104 59.322 30.943 -20.370 1.00 0.00 A H ATOM 1639 HG LEU A 104 56.540 29.902 -21.014 1.00 0.00 A H ATOM 1640 1HD1 LEU A 104 57.685 28.776 -22.869 1.00 0.00 A H ATOM 1641 2HD1 LEU A 104 57.824 30.545 -22.988 1.00 0.00 A H ATOM 1642 3HD1 LEU A 104 59.207 29.580 -22.419 1.00 0.00 A H ATOM 1643 1HD2 LEU A 104 57.561 27.688 -20.611 1.00 0.00 A H ATOM 1644 2HD2 LEU A 104 59.082 28.476 -20.128 1.00 0.00 A H ATOM 1645 3HD2 LEU A 104 57.615 28.694 -19.143 1.00 0.00 A H ATOM 1646 N ALA A 105 57.960 33.439 -17.693 1.00 0.00 A N ATOM 1647 CA ALA A 105 58.638 34.603 -17.149 1.00 0.00 A C ATOM 1648 C ALA A 105 59.744 34.213 -16.178 1.00 0.00 A C ATOM 1649 O ALA A 105 60.750 34.905 -16.076 1.00 0.00 A O ATOM 1650 CB ALA A 105 57.636 35.512 -16.484 1.00 0.00 A C ATOM 1651 H ALA A 105 56.954 33.360 -17.543 1.00 0.00 A H ATOM 1652 HA ALA A 105 59.114 35.139 -17.969 1.00 0.00 A H ATOM 1653 1HB ALA A 105 58.149 36.382 -16.078 1.00 0.00 A H ATOM 1654 2HB ALA A 105 56.897 35.835 -17.217 1.00 0.00 A H ATOM 1655 3HB ALA A 105 57.139 34.975 -15.678 1.00 0.00 A H ATOM 1656 N GLY A 106 59.568 33.109 -15.466 1.00 0.00 A N ATOM 1657 CA GLY A 106 60.558 32.645 -14.505 1.00 0.00 A C ATOM 1658 C GLY A 106 61.609 31.713 -15.108 1.00 0.00 A C ATOM 1659 O GLY A 106 62.438 31.170 -14.383 1.00 0.00 A O ATOM 1660 H GLY A 106 58.722 32.575 -15.596 1.00 0.00 A H ATOM 1661 1HA GLY A 106 61.064 33.507 -14.072 1.00 0.00 A H ATOM 1662 2HA GLY A 106 60.050 32.122 -13.697 1.00 0.00 A H ATOM 1663 N PHE A 107 61.584 31.526 -16.418 1.00 0.00 A N ATOM 1664 CA PHE A 107 62.502 30.611 -17.066 1.00 0.00 A C ATOM 1665 C PHE A 107 63.408 31.315 -18.055 1.00 0.00 A C ATOM 1666 O PHE A 107 63.005 32.280 -18.702 1.00 0.00 A O ATOM 1667 CB PHE A 107 61.724 29.507 -17.785 1.00 0.00 A C ATOM 1668 CG PHE A 107 60.959 28.603 -16.860 1.00 0.00 A C ATOM 1669 CD1 PHE A 107 59.692 28.951 -16.418 1.00 0.00 A C ATOM 1670 CD2 PHE A 107 61.507 27.404 -16.429 1.00 0.00 A C ATOM 1671 CE1 PHE A 107 58.989 28.121 -15.566 1.00 0.00 A C ATOM 1672 CE2 PHE A 107 60.806 26.571 -15.579 1.00 0.00 A C ATOM 1673 CZ PHE A 107 59.544 26.930 -15.147 1.00 0.00 A C ATOM 1674 H PHE A 107 60.913 32.028 -16.996 1.00 0.00 A H ATOM 1675 HA PHE A 107 63.115 30.127 -16.307 1.00 0.00 A H ATOM 1676 1HB PHE A 107 61.017 29.955 -18.483 1.00 0.00 A H ATOM 1677 2HB PHE A 107 62.413 28.895 -18.365 1.00 0.00 A H ATOM 1678 HD1 PHE A 107 59.252 29.892 -16.750 1.00 0.00 A H ATOM 1679 HD2 PHE A 107 62.503 27.120 -16.770 1.00 0.00 A H ATOM 1680 HE1 PHE A 107 57.993 28.406 -15.226 1.00 0.00 A H ATOM 1681 HE2 PHE A 107 61.247 25.631 -15.249 1.00 0.00 A H ATOM 1682 HZ PHE A 107 58.991 26.275 -14.475 1.00 0.00 A H ATOM 1683 N GLU A 108 64.637 30.839 -18.188 1.00 0.00 A N ATOM 1684 CA GLU A 108 65.494 31.325 -19.261 1.00 0.00 A C ATOM 1685 C GLU A 108 65.204 30.577 -20.548 1.00 0.00 A C ATOM 1686 O GLU A 108 65.395 31.072 -21.661 1.00 0.00 A O ATOM 1687 CB GLU A 108 66.970 31.171 -18.887 1.00 0.00 A C ATOM 1688 CG GLU A 108 67.413 32.027 -17.708 1.00 0.00 A C ATOM 1689 CD GLU A 108 68.862 31.838 -17.360 1.00 0.00 A C ATOM 1690 OE1 GLU A 108 69.501 31.020 -17.979 1.00 0.00 A O ATOM 1691 OE2 GLU A 108 69.332 32.511 -16.473 1.00 0.00 A O ATOM 1692 H GLU A 108 64.981 30.139 -17.545 1.00 0.00 A H ATOM 1693 HA GLU A 108 65.286 32.382 -19.425 1.00 0.00 A H ATOM 1694 1HB GLU A 108 67.176 30.130 -18.640 1.00 0.00 A H ATOM 1695 2HB GLU A 108 67.591 31.435 -19.742 1.00 0.00 A H ATOM 1696 1HG GLU A 108 67.242 33.075 -17.949 1.00 0.00 A H ATOM 1697 2HG GLU A 108 66.800 31.778 -16.842 1.00 0.00 A H ATOM 1698 N ASP A 109 64.726 29.362 -20.403 1.00 0.00 A N ATOM 1699 CA ASP A 109 64.511 28.545 -21.563 1.00 0.00 A C ATOM 1700 C ASP A 109 63.185 28.847 -22.195 1.00 0.00 A C ATOM 1701 O ASP A 109 62.160 28.310 -21.818 1.00 0.00 A O ATOM 1702 CB ASP A 109 64.581 27.074 -21.205 1.00 0.00 A C ATOM 1703 CG ASP A 109 64.515 26.190 -22.402 1.00 0.00 A C ATOM 1704 OD1 ASP A 109 64.161 26.659 -23.465 1.00 0.00 A O ATOM 1705 OD2 ASP A 109 64.816 25.034 -22.265 1.00 0.00 A O ATOM 1706 H ASP A 109 64.513 29.012 -19.484 1.00 0.00 A H ATOM 1707 HA ASP A 109 65.287 28.769 -22.295 1.00 0.00 A H ATOM 1708 1HB ASP A 109 65.510 26.873 -20.671 1.00 0.00 A H ATOM 1709 2HB ASP A 109 63.763 26.823 -20.539 1.00 0.00 A H ATOM 1710 N LYS A 110 63.210 29.700 -23.180 1.00 0.00 A N ATOM 1711 CA LYS A 110 61.993 30.101 -23.854 1.00 0.00 A C ATOM 1712 C LYS A 110 61.663 29.201 -25.044 1.00 0.00 A C ATOM 1713 O LYS A 110 60.757 29.511 -25.819 1.00 0.00 A O ATOM 1714 CB LYS A 110 62.080 31.550 -24.325 1.00 0.00 A C ATOM 1715 CG LYS A 110 62.292 32.606 -23.224 1.00 0.00 A C ATOM 1716 CD LYS A 110 61.154 32.637 -22.226 1.00 0.00 A C ATOM 1717 CE LYS A 110 61.123 33.948 -21.440 1.00 0.00 A C ATOM 1718 NZ LYS A 110 62.344 34.166 -20.650 1.00 0.00 A N ATOM 1719 H LYS A 110 64.119 30.066 -23.449 1.00 0.00 A H ATOM 1720 HA LYS A 110 61.173 30.024 -23.146 1.00 0.00 A H ATOM 1721 1HB LYS A 110 62.907 31.648 -25.030 1.00 0.00 A H ATOM 1722 2HB LYS A 110 61.160 31.815 -24.854 1.00 0.00 A H ATOM 1723 1HG LYS A 110 63.220 32.387 -22.686 1.00 0.00 A H ATOM 1724 2HG LYS A 110 62.378 33.590 -23.681 1.00 0.00 A H ATOM 1725 1HD LYS A 110 60.203 32.520 -22.749 1.00 0.00 A H ATOM 1726 2HD LYS A 110 61.266 31.807 -21.521 1.00 0.00 A H ATOM 1727 1HE LYS A 110 61.006 34.773 -22.139 1.00 0.00 A H ATOM 1728 2HE LYS A 110 60.268 33.933 -20.764 1.00 0.00 A H ATOM 1729 1HZ LYS A 110 62.275 35.036 -20.154 1.00 0.00 A H ATOM 1730 2HZ LYS A 110 62.476 33.406 -19.969 1.00 0.00 A H ATOM 1731 3HZ LYS A 110 63.139 34.195 -21.262 1.00 0.00 A H ATOM 1732 N SER A 111 62.380 28.080 -25.213 1.00 0.00 A N ATOM 1733 CA SER A 111 62.111 27.261 -26.388 1.00 0.00 A C ATOM 1734 C SER A 111 60.824 26.459 -26.247 1.00 0.00 A C ATOM 1735 O SER A 111 60.341 26.177 -25.145 1.00 0.00 A O ATOM 1736 CB SER A 111 63.248 26.307 -26.673 1.00 0.00 A C ATOM 1737 OG SER A 111 63.381 25.335 -25.692 1.00 0.00 A O ATOM 1738 H SER A 111 63.105 27.787 -24.544 1.00 0.00 A H ATOM 1739 HA SER A 111 61.968 27.914 -27.241 1.00 0.00 A H ATOM 1740 1HB SER A 111 63.072 25.826 -27.636 1.00 0.00 A H ATOM 1741 2HB SER A 111 64.177 26.866 -26.745 1.00 0.00 A H ATOM 1742 HG SER A 111 63.861 25.758 -24.947 1.00 0.00 A H ATOM 1743 N ALA A 112 60.274 26.092 -27.386 1.00 0.00 A N ATOM 1744 CA ALA A 112 59.044 25.332 -27.474 1.00 0.00 A C ATOM 1745 C ALA A 112 58.897 24.641 -28.813 1.00 0.00 A C ATOM 1746 O ALA A 112 59.702 24.846 -29.720 1.00 0.00 A O ATOM 1747 CB ALA A 112 57.871 26.273 -27.262 1.00 0.00 A C ATOM 1748 H ALA A 112 60.743 26.361 -28.246 1.00 0.00 A H ATOM 1749 HA ALA A 112 59.041 24.572 -26.695 1.00 0.00 A H ATOM 1750 1HB ALA A 112 56.934 25.734 -27.322 1.00 0.00 A H ATOM 1751 2HB ALA A 112 57.950 26.735 -26.281 1.00 0.00 A H ATOM 1752 3HB ALA A 112 57.887 27.046 -28.030 1.00 0.00 A H ATOM 1753 N TYR A 113 57.877 23.809 -28.939 1.00 0.00 A N ATOM 1754 CA TYR A 113 57.553 23.284 -30.252 1.00 0.00 A C ATOM 1755 C TYR A 113 56.063 23.095 -30.422 1.00 0.00 A C ATOM 1756 O TYR A 113 55.297 23.037 -29.467 1.00 0.00 A O ATOM 1757 CB TYR A 113 58.285 21.963 -30.494 1.00 0.00 A C ATOM 1758 CG TYR A 113 57.885 20.860 -29.539 1.00 0.00 A C ATOM 1759 CD1 TYR A 113 56.879 19.970 -29.889 1.00 0.00 A C ATOM 1760 CD2 TYR A 113 58.524 20.738 -28.315 1.00 0.00 A C ATOM 1761 CE1 TYR A 113 56.514 18.964 -29.017 1.00 0.00 A C ATOM 1762 CE2 TYR A 113 58.159 19.730 -27.442 1.00 0.00 A C ATOM 1763 CZ TYR A 113 57.158 18.845 -27.790 1.00 0.00 A C ATOM 1764 OH TYR A 113 56.794 17.843 -26.921 1.00 0.00 A O ATOM 1765 H TYR A 113 57.339 23.551 -28.114 1.00 0.00 A H ATOM 1766 HA TYR A 113 57.854 24.015 -30.997 1.00 0.00 A H ATOM 1767 1HB TYR A 113 58.090 21.620 -31.511 1.00 0.00 A H ATOM 1768 2HB TYR A 113 59.359 22.119 -30.401 1.00 0.00 A H ATOM 1769 HD1 TYR A 113 56.376 20.067 -30.852 1.00 0.00 A H ATOM 1770 HD2 TYR A 113 59.314 21.436 -28.040 1.00 0.00 A H ATOM 1771 HE1 TYR A 113 55.723 18.265 -29.292 1.00 0.00 A H ATOM 1772 HE2 TYR A 113 58.660 19.634 -26.480 1.00 0.00 A H ATOM 1773 HH TYR A 113 56.089 17.321 -27.314 1.00 0.00 A H ATOM 1774 N ALA A 114 55.648 23.010 -31.666 1.00 0.00 A N ATOM 1775 CA ALA A 114 54.255 22.804 -31.984 1.00 0.00 A C ATOM 1776 C ALA A 114 54.097 21.419 -32.552 1.00 0.00 A C ATOM 1777 O ALA A 114 54.858 21.002 -33.424 1.00 0.00 A O ATOM 1778 CB ALA A 114 53.776 23.853 -32.964 1.00 0.00 A C ATOM 1779 H ALA A 114 56.334 23.094 -32.412 1.00 0.00 A H ATOM 1780 HA ALA A 114 53.659 22.887 -31.077 1.00 0.00 A H ATOM 1781 1HB ALA A 114 52.727 23.678 -33.188 1.00 0.00 A H ATOM 1782 2HB ALA A 114 53.895 24.844 -32.522 1.00 0.00 A H ATOM 1783 3HB ALA A 114 54.360 23.794 -33.881 1.00 0.00 A H ATOM 1784 N LEU A 115 53.107 20.707 -32.053 1.00 0.00 A N ATOM 1785 CA LEU A 115 52.884 19.316 -32.399 1.00 0.00 A C ATOM 1786 C LEU A 115 51.506 19.062 -32.955 1.00 0.00 A C ATOM 1787 O LEU A 115 50.509 19.412 -32.340 1.00 0.00 A O ATOM 1788 CB LEU A 115 53.097 18.432 -31.164 1.00 0.00 A C ATOM 1789 CG LEU A 115 52.811 16.937 -31.358 1.00 0.00 A C ATOM 1790 CD1 LEU A 115 53.849 16.339 -32.297 1.00 0.00 A C ATOM 1791 CD2 LEU A 115 52.828 16.237 -30.007 1.00 0.00 A C ATOM 1792 H LEU A 115 52.471 21.160 -31.393 1.00 0.00 A H ATOM 1793 HA LEU A 115 53.599 19.029 -33.168 1.00 0.00 A H ATOM 1794 1HB LEU A 115 54.132 18.531 -30.840 1.00 0.00 A H ATOM 1795 2HB LEU A 115 52.452 18.791 -30.362 1.00 0.00 A H ATOM 1796 HG LEU A 115 51.832 16.812 -31.819 1.00 0.00 A H ATOM 1797 1HD1 LEU A 115 53.646 15.277 -32.436 1.00 0.00 A H ATOM 1798 2HD1 LEU A 115 53.802 16.845 -33.262 1.00 0.00 A H ATOM 1799 3HD1 LEU A 115 54.843 16.465 -31.870 1.00 0.00 A H ATOM 1800 1HD2 LEU A 115 52.625 15.174 -30.145 1.00 0.00 A H ATOM 1801 2HD2 LEU A 115 53.808 16.361 -29.545 1.00 0.00 A H ATOM 1802 3HD2 LEU A 115 52.066 16.672 -29.362 1.00 0.00 A H ATOM 1803 N CYS A 116 51.452 18.462 -34.132 1.00 0.00 A N ATOM 1804 CA CYS A 116 50.192 18.164 -34.788 1.00 0.00 A C ATOM 1805 C CYS A 116 49.986 16.687 -34.919 1.00 0.00 A C ATOM 1806 O CYS A 116 50.861 15.990 -35.423 1.00 0.00 A O ATOM 1807 CB CYS A 116 50.138 18.799 -36.178 1.00 0.00 A C ATOM 1808 SG CYS A 116 48.591 18.497 -37.068 1.00 0.00 A S ATOM 1809 H CYS A 116 52.327 18.203 -34.590 1.00 0.00 A H ATOM 1810 HA CYS A 116 49.380 18.590 -34.200 1.00 0.00 A H ATOM 1811 1HB CYS A 116 50.271 19.877 -36.091 1.00 0.00 A H ATOM 1812 2HB CYS A 116 50.956 18.415 -36.786 1.00 0.00 A H ATOM 1813 HG CYS A 116 47.794 18.644 -36.015 1.00 0.00 A H ATOM 1814 N THR A 117 48.835 16.202 -34.471 1.00 0.00 A N ATOM 1815 CA THR A 117 48.535 14.791 -34.599 1.00 0.00 A C ATOM 1816 C THR A 117 47.216 14.530 -35.295 1.00 0.00 A C ATOM 1817 O THR A 117 46.202 15.144 -34.978 1.00 0.00 A O ATOM 1818 CB THR A 117 48.522 14.112 -33.217 1.00 0.00 A C ATOM 1819 OG1 THR A 117 49.798 14.280 -32.586 1.00 0.00 A O ATOM 1820 CG2 THR A 117 48.219 12.628 -33.354 1.00 0.00 A C ATOM 1821 H THR A 117 48.155 16.824 -34.033 1.00 0.00 A H ATOM 1822 HA THR A 117 49.327 14.325 -35.177 1.00 0.00 A H ATOM 1823 HB THR A 117 47.759 14.576 -32.591 1.00 0.00 A H ATOM 1824 HG1 THR A 117 50.047 13.463 -32.147 1.00 0.00 A H ATOM 1825 1HG2 THR A 117 48.213 12.165 -32.367 1.00 0.00 A H ATOM 1826 2HG2 THR A 117 47.244 12.497 -33.822 1.00 0.00 A H ATOM 1827 3HG2 THR A 117 48.984 12.157 -33.971 1.00 0.00 A H ATOM 1828 N PHE A 118 47.232 13.615 -36.255 1.00 0.00 A N ATOM 1829 CA PHE A 118 46.016 13.153 -36.906 1.00 0.00 A C ATOM 1830 C PHE A 118 45.779 11.735 -36.498 1.00 0.00 A C ATOM 1831 O PHE A 118 46.727 11.030 -36.168 1.00 0.00 A O ATOM 1832 CB PHE A 118 46.120 13.251 -38.429 1.00 0.00 A C ATOM 1833 CG PHE A 118 45.966 14.649 -38.958 1.00 0.00 A C ATOM 1834 CD1 PHE A 118 47.064 15.490 -39.065 1.00 0.00 A C ATOM 1835 CD2 PHE A 118 44.724 15.127 -39.348 1.00 0.00 A C ATOM 1836 CE1 PHE A 118 46.924 16.776 -39.552 1.00 0.00 A C ATOM 1837 CE2 PHE A 118 44.582 16.411 -39.836 1.00 0.00 A C ATOM 1838 CZ PHE A 118 45.684 17.237 -39.937 1.00 0.00 A C ATOM 1839 H PHE A 118 48.135 13.231 -36.536 1.00 0.00 A H ATOM 1840 HA PHE A 118 45.183 13.764 -36.571 1.00 0.00 A H ATOM 1841 1HB PHE A 118 47.087 12.869 -38.753 1.00 0.00 A H ATOM 1842 2HB PHE A 118 45.352 12.629 -38.886 1.00 0.00 A H ATOM 1843 HD1 PHE A 118 48.046 15.125 -38.762 1.00 0.00 A H ATOM 1844 HD2 PHE A 118 43.854 14.475 -39.268 1.00 0.00 A H ATOM 1845 HE1 PHE A 118 47.796 17.426 -39.631 1.00 0.00 A H ATOM 1846 HE2 PHE A 118 43.600 16.774 -40.140 1.00 0.00 A H ATOM 1847 HZ PHE A 118 45.572 18.250 -40.319 1.00 0.00 A H ATOM 1848 N ALA A 119 44.529 11.317 -36.501 1.00 0.00 A N ATOM 1849 CA ALA A 119 44.223 9.935 -36.191 1.00 0.00 A C ATOM 1850 C ALA A 119 43.113 9.424 -37.078 1.00 0.00 A C ATOM 1851 O ALA A 119 42.039 10.019 -37.164 1.00 0.00 A O ATOM 1852 CB ALA A 119 43.824 9.826 -34.749 1.00 0.00 A C ATOM 1853 H ALA A 119 43.792 11.985 -36.725 1.00 0.00 A H ATOM 1854 HA ALA A 119 45.105 9.331 -36.358 1.00 0.00 A H ATOM 1855 1HB ALA A 119 43.598 8.819 -34.514 1.00 0.00 A H ATOM 1856 2HB ALA A 119 44.632 10.163 -34.128 1.00 0.00 A H ATOM 1857 3HB ALA A 119 42.988 10.412 -34.572 1.00 0.00 A H ATOM 1858 N LEU A 120 43.396 8.301 -37.720 1.00 0.00 A N ATOM 1859 CA LEU A 120 42.532 7.671 -38.702 1.00 0.00 A C ATOM 1860 C LEU A 120 42.025 6.277 -38.362 1.00 0.00 A C ATOM 1861 O LEU A 120 42.784 5.430 -37.893 1.00 0.00 A O ATOM 1862 CB LEU A 120 43.311 7.622 -40.021 1.00 0.00 A C ATOM 1863 CG LEU A 120 42.654 7.013 -41.245 1.00 0.00 A C ATOM 1864 CD1 LEU A 120 41.596 7.973 -41.791 1.00 0.00 A C ATOM 1865 CD2 LEU A 120 43.738 6.729 -42.268 1.00 0.00 A C ATOM 1866 H LEU A 120 44.286 7.846 -37.510 1.00 0.00 A H ATOM 1867 HA LEU A 120 41.649 8.299 -38.820 1.00 0.00 A H ATOM 1868 1HB LEU A 120 43.576 8.642 -40.293 1.00 0.00 A H ATOM 1869 2HB LEU A 120 44.221 7.054 -39.844 1.00 0.00 A H ATOM 1870 HG LEU A 120 42.145 6.084 -40.976 1.00 0.00 A H ATOM 1871 1HD1 LEU A 120 41.126 7.542 -42.664 1.00 0.00 A H ATOM 1872 2HD1 LEU A 120 40.844 8.153 -41.034 1.00 0.00 A H ATOM 1873 3HD1 LEU A 120 42.062 8.915 -42.066 1.00 0.00 A H ATOM 1874 1HD2 LEU A 120 43.294 6.292 -43.154 1.00 0.00 A H ATOM 1875 2HD2 LEU A 120 44.241 7.660 -42.537 1.00 0.00 A H ATOM 1876 3HD2 LEU A 120 44.466 6.034 -41.844 1.00 0.00 A H ATOM 1877 N SER A 121 40.744 6.029 -38.619 1.00 0.00 A N ATOM 1878 CA SER A 121 40.177 4.680 -38.534 1.00 0.00 A C ATOM 1879 C SER A 121 39.113 4.477 -39.578 1.00 0.00 A C ATOM 1880 O SER A 121 38.386 5.397 -39.932 1.00 0.00 A O ATOM 1881 CB SER A 121 39.573 4.337 -37.196 1.00 0.00 A C ATOM 1882 OG SER A 121 38.947 3.030 -37.252 1.00 0.00 A O ATOM 1883 H SER A 121 40.144 6.816 -38.886 1.00 0.00 A H ATOM 1884 HA SER A 121 40.997 3.962 -38.608 1.00 0.00 A H ATOM 1885 1HB SER A 121 40.341 4.347 -36.434 1.00 0.00 A H ATOM 1886 2HB SER A 121 38.838 5.093 -36.927 1.00 0.00 A H ATOM 1887 HG SER A 121 39.574 2.373 -36.773 1.00 0.00 A H ATOM 1888 N THR A 122 39.026 3.268 -40.086 1.00 0.00 A N ATOM 1889 CA THR A 122 38.081 2.969 -41.148 1.00 0.00 A C ATOM 1890 C THR A 122 36.681 2.612 -40.672 1.00 0.00 A C ATOM 1891 O THR A 122 35.800 2.409 -41.500 1.00 0.00 A O ATOM 1892 CB THR A 122 38.615 1.841 -41.998 1.00 0.00 A C ATOM 1893 OG1 THR A 122 38.705 0.716 -41.216 1.00 0.00 A O ATOM 1894 CG2 THR A 122 39.922 2.189 -42.526 1.00 0.00 A C ATOM 1895 H THR A 122 39.628 2.539 -39.729 1.00 0.00 A H ATOM 1896 HA THR A 122 38.097 3.801 -41.848 1.00 0.00 A H ATOM 1897 HB THR A 122 37.932 1.651 -42.825 1.00 0.00 A H ATOM 1898 HG1 THR A 122 39.321 0.062 -41.604 1.00 0.00 A H ATOM 1899 1HG2 THR A 122 40.291 1.362 -43.137 1.00 0.00 A H ATOM 1900 2HG2 THR A 122 39.859 3.054 -43.115 1.00 0.00 A H ATOM 1901 3HG2 THR A 122 40.589 2.365 -41.706 1.00 0.00 A H ATOM 1902 N GLY A 123 36.478 2.495 -39.351 1.00 0.00 A N ATOM 1903 CA GLY A 123 35.142 2.145 -38.848 1.00 0.00 A C ATOM 1904 C GLY A 123 35.058 0.967 -37.844 1.00 0.00 A C ATOM 1905 O GLY A 123 33.960 0.605 -37.417 1.00 0.00 A O ATOM 1906 H GLY A 123 37.257 2.650 -38.701 1.00 0.00 A H ATOM 1907 1HA GLY A 123 34.729 3.018 -38.364 1.00 0.00 A H ATOM 1908 2HA GLY A 123 34.502 1.891 -39.692 1.00 0.00 A H ATOM 1909 N ASP A 124 36.194 0.381 -37.470 1.00 0.00 A N ATOM 1910 CA ASP A 124 36.297 -0.740 -36.506 1.00 0.00 A C ATOM 1911 C ASP A 124 35.507 -1.907 -37.136 1.00 0.00 A C ATOM 1912 O ASP A 124 35.436 -1.927 -38.363 1.00 0.00 A O ATOM 1913 CB ASP A 124 35.728 -0.321 -35.140 1.00 0.00 A C ATOM 1914 CG ASP A 124 36.729 0.557 -34.453 1.00 0.00 A C ATOM 1915 OD1 ASP A 124 37.929 0.225 -34.577 1.00 0.00 A O ATOM 1916 OD2 ASP A 124 36.358 1.521 -33.825 1.00 0.00 A O ATOM 1917 H ASP A 124 37.037 0.737 -37.885 1.00 0.00 A H ATOM 1918 HA ASP A 124 37.166 -1.316 -36.611 1.00 0.00 A H ATOM 1919 1HB ASP A 124 34.793 0.204 -35.249 1.00 0.00 A H ATOM 1920 2HB ASP A 124 35.508 -1.042 -34.532 1.00 0.00 A H ATOM 1921 N PRO A 125 35.101 -3.007 -36.441 1.00 0.00 A N ATOM 1922 CA PRO A 125 35.035 -3.464 -35.033 1.00 0.00 A C ATOM 1923 C PRO A 125 36.223 -3.462 -33.989 1.00 0.00 A C ATOM 1924 O PRO A 125 35.942 -2.890 -32.939 1.00 0.00 A O ATOM 1925 CB PRO A 125 34.614 -4.937 -35.177 1.00 0.00 A C ATOM 1926 CG PRO A 125 33.827 -4.969 -36.435 1.00 0.00 A C ATOM 1927 CD PRO A 125 34.561 -4.028 -37.351 1.00 0.00 A C ATOM 1928 HA PRO A 125 34.367 -2.757 -34.527 1.00 0.00 A H ATOM 1929 1HB PRO A 125 35.447 -5.596 -35.218 1.00 0.00 A H ATOM 1930 2HB PRO A 125 34.030 -5.243 -34.298 1.00 0.00 A H ATOM 1931 1HG PRO A 125 33.781 -5.995 -36.826 1.00 0.00 A H ATOM 1932 2HG PRO A 125 32.791 -4.654 -36.244 1.00 0.00 A H ATOM 1933 1HD PRO A 125 35.369 -4.553 -37.879 1.00 0.00 A H ATOM 1934 2HD PRO A 125 33.858 -3.592 -38.077 1.00 0.00 A H ATOM 1935 N SER A 126 37.569 -3.715 -34.166 1.00 0.00 A N ATOM 1936 CA SER A 126 38.601 -4.117 -35.169 1.00 0.00 A C ATOM 1937 C SER A 126 39.252 -3.259 -36.255 1.00 0.00 A C ATOM 1938 O SER A 126 39.667 -3.844 -37.257 1.00 0.00 A O ATOM 1939 CB SER A 126 38.016 -5.303 -35.910 1.00 0.00 A C ATOM 1940 OG SER A 126 37.717 -6.348 -35.026 1.00 0.00 A O ATOM 1941 H SER A 126 38.032 -3.575 -33.278 1.00 0.00 A H ATOM 1942 HA SER A 126 39.400 -4.551 -34.567 1.00 0.00 A H ATOM 1943 1HB SER A 126 37.111 -4.994 -36.433 1.00 0.00 A H ATOM 1944 2HB SER A 126 38.725 -5.650 -36.660 1.00 0.00 A H ATOM 1945 HG SER A 126 38.548 -6.796 -34.854 1.00 0.00 A H ATOM 1946 N GLN A 127 39.391 -1.933 -36.103 1.00 0.00 A N ATOM 1947 CA GLN A 127 40.244 -1.158 -37.039 1.00 0.00 A C ATOM 1948 C GLN A 127 41.075 -0.128 -36.265 1.00 0.00 A C ATOM 1949 O GLN A 127 40.666 1.044 -36.166 1.00 0.00 A O ATOM 1950 CB GLN A 127 39.445 -0.449 -38.118 1.00 0.00 A C ATOM 1951 CG GLN A 127 38.777 -1.406 -39.147 1.00 0.00 A C ATOM 1952 CD GLN A 127 39.822 -1.983 -40.143 1.00 0.00 A C ATOM 1953 OE1 GLN A 127 40.044 -1.407 -41.223 1.00 0.00 A O ATOM 1954 NE2 GLN A 127 40.436 -3.090 -39.780 1.00 0.00 A N ATOM 1955 H GLN A 127 38.915 -1.422 -35.339 1.00 0.00 A H ATOM 1956 HA GLN A 127 40.921 -1.837 -37.549 1.00 0.00 A H ATOM 1957 1HB GLN A 127 38.700 0.118 -37.670 1.00 0.00 A H ATOM 1958 2HB GLN A 127 40.077 0.224 -38.661 1.00 0.00 A H ATOM 1959 1HG GLN A 127 38.306 -2.233 -38.645 1.00 0.00 A H ATOM 1960 2HG GLN A 127 38.028 -0.878 -39.715 1.00 0.00 A H ATOM 1961 1HE2 GLN A 127 41.118 -3.514 -40.373 1.00 0.00 A H ATOM 1962 2HE2 GLN A 127 40.200 -3.500 -38.883 1.00 0.00 A H ATOM 1963 N PRO A 128 42.264 -0.534 -35.762 1.00 0.00 A N ATOM 1964 CA PRO A 128 43.175 0.243 -34.950 1.00 0.00 A C ATOM 1965 C PRO A 128 43.551 1.562 -35.565 1.00 0.00 A C ATOM 1966 O PRO A 128 43.720 1.690 -36.778 1.00 0.00 A O ATOM 1967 CB PRO A 128 44.390 -0.676 -34.844 1.00 0.00 A C ATOM 1968 CG PRO A 128 43.811 -2.049 -34.884 1.00 0.00 A C ATOM 1969 CD PRO A 128 42.688 -1.958 -35.870 1.00 0.00 A C ATOM 1970 HA PRO A 128 42.717 0.406 -33.962 1.00 0.00 A H ATOM 1971 1HB PRO A 128 45.083 -0.481 -35.672 1.00 0.00 A H ATOM 1972 2HB PRO A 128 44.936 -0.469 -33.912 1.00 0.00 A H ATOM 1973 1HG PRO A 128 44.580 -2.776 -35.187 1.00 0.00 A H ATOM 1974 2HG PRO A 128 43.470 -2.345 -33.882 1.00 0.00 A H ATOM 1975 1HD PRO A 128 43.049 -2.185 -36.880 1.00 0.00 A H ATOM 1976 2HD PRO A 128 41.932 -2.661 -35.551 1.00 0.00 A H ATOM 1977 N VAL A 129 43.627 2.560 -34.711 1.00 0.00 A N ATOM 1978 CA VAL A 129 43.865 3.911 -35.144 1.00 0.00 A C ATOM 1979 C VAL A 129 45.280 4.136 -35.610 1.00 0.00 A C ATOM 1980 O VAL A 129 46.233 3.916 -34.862 1.00 0.00 A O ATOM 1981 CB VAL A 129 43.553 4.889 -33.995 1.00 0.00 A C ATOM 1982 CG1 VAL A 129 43.961 6.304 -34.375 1.00 0.00 A C ATOM 1983 CG2 VAL A 129 42.072 4.829 -33.652 1.00 0.00 A C ATOM 1984 H VAL A 129 43.518 2.378 -33.724 1.00 0.00 A H ATOM 1985 HA VAL A 129 43.203 4.106 -35.980 1.00 0.00 A H ATOM 1986 HB VAL A 129 44.141 4.608 -33.122 1.00 0.00 A H ATOM 1987 1HG1 VAL A 129 43.734 6.982 -33.552 1.00 0.00 A H ATOM 1988 2HG1 VAL A 129 45.031 6.331 -34.582 1.00 0.00 A H ATOM 1989 3HG1 VAL A 129 43.411 6.616 -35.263 1.00 0.00 A H ATOM 1990 1HG2 VAL A 129 41.859 5.522 -32.839 1.00 0.00 A H ATOM 1991 2HG2 VAL A 129 41.484 5.104 -34.527 1.00 0.00 A H ATOM 1992 3HG2 VAL A 129 41.811 3.816 -33.343 1.00 0.00 A H ATOM 1993 N ARG A 130 45.408 4.752 -36.771 1.00 0.00 A N ATOM 1994 CA ARG A 130 46.716 5.133 -37.263 1.00 0.00 A C ATOM 1995 C ARG A 130 46.961 6.557 -36.862 1.00 0.00 A C ATOM 1996 O ARG A 130 46.130 7.420 -37.140 1.00 0.00 A O ATOM 1997 CB ARG A 130 46.810 4.993 -38.775 1.00 0.00 A C ATOM 1998 CG ARG A 130 47.986 5.718 -39.412 1.00 0.00 A C ATOM 1999 CD ARG A 130 49.265 5.001 -39.174 1.00 0.00 A C ATOM 2000 NE ARG A 130 50.411 5.774 -39.624 1.00 0.00 A N ATOM 2001 CZ ARG A 130 51.633 5.261 -39.867 1.00 0.00 A C ATOM 2002 NH1 ARG A 130 51.851 3.976 -39.699 1.00 0.00 A N ATOM 2003 NH2 ARG A 130 52.611 6.049 -40.275 1.00 0.00 A N ATOM 2004 H ARG A 130 44.563 4.949 -37.309 1.00 0.00 A H ATOM 2005 HA ARG A 130 47.472 4.496 -36.807 1.00 0.00 A H ATOM 2006 1HB ARG A 130 46.889 3.940 -39.039 1.00 0.00 A H ATOM 2007 2HB ARG A 130 45.898 5.379 -39.234 1.00 0.00 A H ATOM 2008 1HG ARG A 130 47.829 5.790 -40.488 1.00 0.00 A H ATOM 2009 2HG ARG A 130 48.069 6.719 -38.989 1.00 0.00 A H ATOM 2010 1HD ARG A 130 49.381 4.810 -38.108 1.00 0.00 A H ATOM 2011 2HD ARG A 130 49.258 4.056 -39.715 1.00 0.00 A H ATOM 2012 HE ARG A 130 50.282 6.767 -39.766 1.00 0.00 A H ATOM 2013 1HH1 ARG A 130 51.102 3.373 -39.387 1.00 0.00 A H ATOM 2014 2HH1 ARG A 130 52.766 3.590 -39.881 1.00 0.00 A H ATOM 2015 1HH2 ARG A 130 52.444 7.038 -40.405 1.00 0.00 A H ATOM 2016 2HH2 ARG A 130 53.526 5.665 -40.457 1.00 0.00 A H ATOM 2017 N LEU A 131 48.094 6.819 -36.232 1.00 0.00 A N ATOM 2018 CA LEU A 131 48.444 8.191 -35.918 1.00 0.00 A C ATOM 2019 C LEU A 131 49.434 8.760 -36.906 1.00 0.00 A C ATOM 2020 O LEU A 131 50.259 8.031 -37.458 1.00 0.00 A O ATOM 2021 CB LEU A 131 49.029 8.274 -34.502 1.00 0.00 A C ATOM 2022 CG LEU A 131 48.093 7.836 -33.369 1.00 0.00 A C ATOM 2023 CD1 LEU A 131 48.817 7.958 -32.036 1.00 0.00 A C ATOM 2024 CD2 LEU A 131 46.836 8.693 -33.388 1.00 0.00 A C ATOM 2025 H LEU A 131 48.714 6.067 -35.969 1.00 0.00 A H ATOM 2026 HA LEU A 131 47.543 8.783 -35.961 1.00 0.00 A H ATOM 2027 1HB LEU A 131 49.919 7.649 -34.457 1.00 0.00 A H ATOM 2028 2HB LEU A 131 49.325 9.305 -34.309 1.00 0.00 A H ATOM 2029 HG LEU A 131 47.821 6.789 -33.506 1.00 0.00 A H ATOM 2030 1HD1 LEU A 131 48.153 7.647 -31.230 1.00 0.00 A H ATOM 2031 2HD1 LEU A 131 49.702 7.321 -32.042 1.00 0.00 A H ATOM 2032 3HD1 LEU A 131 49.118 8.994 -31.878 1.00 0.00 A H ATOM 2033 1HD2 LEU A 131 46.170 8.381 -32.583 1.00 0.00 A H ATOM 2034 2HD2 LEU A 131 47.107 9.739 -33.250 1.00 0.00 A H ATOM 2035 3HD2 LEU A 131 46.328 8.572 -34.346 1.00 0.00 A H ATOM 2036 N PHE A 132 49.351 10.064 -37.117 1.00 0.00 A N ATOM 2037 CA PHE A 132 50.264 10.737 -38.022 1.00 0.00 A C ATOM 2038 C PHE A 132 50.848 11.882 -37.238 1.00 0.00 A C ATOM 2039 O PHE A 132 50.214 12.364 -36.306 1.00 0.00 A O ATOM 2040 CB PHE A 132 49.556 11.244 -39.280 1.00 0.00 A C ATOM 2041 CG PHE A 132 48.661 10.224 -39.924 1.00 0.00 A C ATOM 2042 CD1 PHE A 132 47.345 10.077 -39.513 1.00 0.00 A C ATOM 2043 CD2 PHE A 132 49.134 9.409 -40.943 1.00 0.00 A C ATOM 2044 CE1 PHE A 132 46.521 9.139 -40.105 1.00 0.00 A C ATOM 2045 CE2 PHE A 132 48.312 8.471 -41.536 1.00 0.00 A C ATOM 2046 CZ PHE A 132 47.003 8.337 -41.117 1.00 0.00 A C ATOM 2047 H PHE A 132 48.625 10.582 -36.625 1.00 0.00 A H ATOM 2048 HA PHE A 132 51.062 10.060 -38.329 1.00 0.00 A H ATOM 2049 1HB PHE A 132 48.954 12.116 -39.033 1.00 0.00 A H ATOM 2050 2HB PHE A 132 50.299 11.556 -40.014 1.00 0.00 A H ATOM 2051 HD1 PHE A 132 46.963 10.712 -38.714 1.00 0.00 A H ATOM 2052 HD2 PHE A 132 50.167 9.515 -41.274 1.00 0.00 A H ATOM 2053 HE1 PHE A 132 45.489 9.034 -39.772 1.00 0.00 A H ATOM 2054 HE2 PHE A 132 48.695 7.837 -42.336 1.00 0.00 A H ATOM 2055 HZ PHE A 132 46.354 7.596 -41.583 1.00 0.00 A H ATOM 2056 N ARG A 133 52.037 12.333 -37.597 1.00 0.00 A N ATOM 2057 CA ARG A 133 52.642 13.400 -36.819 1.00 0.00 A C ATOM 2058 C ARG A 133 53.378 14.450 -37.615 1.00 0.00 A C ATOM 2059 O ARG A 133 54.102 14.141 -38.554 1.00 0.00 A O ATOM 2060 CB ARG A 133 53.613 12.805 -35.810 1.00 0.00 A C ATOM 2061 CG ARG A 133 54.313 13.820 -34.921 1.00 0.00 A C ATOM 2062 CD ARG A 133 55.125 13.159 -33.867 1.00 0.00 A C ATOM 2063 NE ARG A 133 54.293 12.470 -32.893 1.00 0.00 A N ATOM 2064 CZ ARG A 133 54.764 11.768 -31.844 1.00 0.00 A C ATOM 2065 NH1 ARG A 133 56.060 11.673 -31.646 1.00 0.00 A N ATOM 2066 NH2 ARG A 133 53.923 11.177 -31.013 1.00 0.00 A N ATOM 2067 H ARG A 133 52.519 11.946 -38.396 1.00 0.00 A H ATOM 2068 HA ARG A 133 51.851 13.922 -36.297 1.00 0.00 A H ATOM 2069 1HB ARG A 133 53.083 12.109 -35.162 1.00 0.00 A H ATOM 2070 2HB ARG A 133 54.383 12.240 -36.335 1.00 0.00 A H ATOM 2071 1HG ARG A 133 54.976 14.439 -35.525 1.00 0.00 A H ATOM 2072 2HG ARG A 133 53.569 14.452 -34.434 1.00 0.00 A H ATOM 2073 1HD ARG A 133 55.790 12.428 -34.325 1.00 0.00 A H ATOM 2074 2HD ARG A 133 55.716 13.907 -33.340 1.00 0.00 A H ATOM 2075 HE ARG A 133 53.290 12.521 -33.012 1.00 0.00 A H ATOM 2076 1HH1 ARG A 133 56.702 12.125 -32.281 1.00 0.00 A H ATOM 2077 2HH1 ARG A 133 56.413 11.147 -30.860 1.00 0.00 A H ATOM 2078 1HH2 ARG A 133 52.926 11.251 -31.166 1.00 0.00 A H ATOM 2079 2HH2 ARG A 133 54.276 10.651 -30.227 1.00 0.00 A H ATOM 2080 N GLY A 134 53.179 15.700 -37.226 1.00 0.00 A N ATOM 2081 CA GLY A 134 53.978 16.804 -37.730 1.00 0.00 A C ATOM 2082 C GLY A 134 54.482 17.666 -36.604 1.00 0.00 A C ATOM 2083 O GLY A 134 53.845 17.783 -35.566 1.00 0.00 A O ATOM 2084 H GLY A 134 52.436 15.879 -36.549 1.00 0.00 A H ATOM 2085 1HA GLY A 134 54.820 16.416 -38.301 1.00 0.00 A H ATOM 2086 2HA GLY A 134 53.384 17.399 -38.407 1.00 0.00 A H ATOM 2087 N ARG A 135 55.634 18.280 -36.804 1.00 0.00 A N ATOM 2088 CA ARG A 135 56.237 19.094 -35.767 1.00 0.00 A C ATOM 2089 C ARG A 135 57.179 20.175 -36.253 1.00 0.00 A C ATOM 2090 O ARG A 135 57.959 19.952 -37.179 1.00 0.00 A O ATOM 2091 CB ARG A 135 56.997 18.199 -34.799 1.00 0.00 A C ATOM 2092 CG ARG A 135 57.718 18.933 -33.681 1.00 0.00 A C ATOM 2093 CD ARG A 135 58.327 17.990 -32.708 1.00 0.00 A C ATOM 2094 NE ARG A 135 59.252 18.661 -31.809 1.00 0.00 A N ATOM 2095 CZ ARG A 135 59.911 18.058 -30.800 1.00 0.00 A C ATOM 2096 NH1 ARG A 135 59.738 16.776 -30.576 1.00 0.00 A N ATOM 2097 NH2 ARG A 135 60.733 18.758 -30.037 1.00 0.00 A N ATOM 2098 H ARG A 135 56.102 18.185 -37.690 1.00 0.00 A H ATOM 2099 HA ARG A 135 55.437 19.618 -35.260 1.00 0.00 A H ATOM 2100 1HB ARG A 135 56.306 17.493 -34.340 1.00 0.00 A H ATOM 2101 2HB ARG A 135 57.740 17.620 -35.348 1.00 0.00 A H ATOM 2102 1HG ARG A 135 58.511 19.551 -34.103 1.00 0.00 A H ATOM 2103 2HG ARG A 135 57.010 19.567 -33.146 1.00 0.00 A H ATOM 2104 1HD ARG A 135 57.544 17.528 -32.110 1.00 0.00 A H ATOM 2105 2HD ARG A 135 58.877 17.218 -33.247 1.00 0.00 A H ATOM 2106 HE ARG A 135 59.412 19.650 -31.950 1.00 0.00 A H ATOM 2107 1HH1 ARG A 135 59.111 16.241 -31.160 1.00 0.00 A H ATOM 2108 2HH1 ARG A 135 60.232 16.324 -29.820 1.00 0.00 A H ATOM 2109 1HH2 ARG A 135 60.866 19.745 -30.209 1.00 0.00 A H ATOM 2110 2HH2 ARG A 135 61.226 18.306 -29.281 1.00 0.00 A H ATOM 2111 N THR A 136 57.091 21.345 -35.621 1.00 0.00 A N ATOM 2112 CA THR A 136 58.045 22.428 -35.847 1.00 0.00 A C ATOM 2113 C THR A 136 58.586 22.936 -34.536 1.00 0.00 A C ATOM 2114 O THR A 136 57.882 22.943 -33.536 1.00 0.00 A O ATOM 2115 CB THR A 136 57.406 23.593 -36.626 1.00 0.00 A C ATOM 2116 OG1 THR A 136 56.297 24.116 -35.883 1.00 0.00 A O ATOM 2117 CG2 THR A 136 56.921 23.122 -37.988 1.00 0.00 A C ATOM 2118 H THR A 136 56.322 21.467 -34.960 1.00 0.00 A H ATOM 2119 HA THR A 136 58.853 22.056 -36.476 1.00 0.00 A H ATOM 2120 HB THR A 136 58.141 24.386 -36.763 1.00 0.00 A H ATOM 2121 HG1 THR A 136 55.900 24.842 -36.370 1.00 0.00 A H ATOM 2122 1HG2 THR A 136 56.473 23.958 -38.524 1.00 0.00 A H ATOM 2123 2HG2 THR A 136 57.764 22.733 -38.560 1.00 0.00 A H ATOM 2124 3HG2 THR A 136 56.178 22.335 -37.858 1.00 0.00 A H ATOM 2125 N SER A 137 59.830 23.370 -34.520 1.00 0.00 A N ATOM 2126 CA SER A 137 60.375 23.959 -33.310 1.00 0.00 A C ATOM 2127 C SER A 137 60.367 25.455 -33.408 1.00 0.00 A C ATOM 2128 O SER A 137 60.266 25.995 -34.509 1.00 0.00 A O ATOM 2129 CB SER A 137 61.779 23.456 -33.085 1.00 0.00 A C ATOM 2130 OG SER A 137 62.631 23.834 -34.127 1.00 0.00 A O ATOM 2131 H SER A 137 60.407 23.294 -35.347 1.00 0.00 A H ATOM 2132 HA SER A 137 59.765 23.679 -32.462 1.00 0.00 A H ATOM 2133 1HB SER A 137 62.162 23.851 -32.142 1.00 0.00 A H ATOM 2134 2HB SER A 137 61.759 22.371 -33.004 1.00 0.00 A H ATOM 2135 HG SER A 137 63.147 24.629 -33.812 1.00 0.00 A H ATOM 2136 N GLY A 138 60.464 26.108 -32.259 1.00 0.00 A N ATOM 2137 CA GLY A 138 60.530 27.554 -32.173 1.00 0.00 A C ATOM 2138 C GLY A 138 60.621 28.037 -30.750 1.00 0.00 A C ATOM 2139 O GLY A 138 61.031 27.296 -29.859 1.00 0.00 A O ATOM 2140 H GLY A 138 60.495 25.567 -31.398 1.00 0.00 A H ATOM 2141 1HA GLY A 138 61.391 27.918 -32.727 1.00 0.00 A H ATOM 2142 2HA GLY A 138 59.654 27.980 -32.637 1.00 0.00 A H ATOM 2143 N ARG A 139 60.250 29.293 -30.540 1.00 0.00 A N ATOM 2144 CA ARG A 139 60.290 29.895 -29.214 1.00 0.00 A C ATOM 2145 C ARG A 139 59.037 30.651 -28.862 1.00 0.00 A C ATOM 2146 O ARG A 139 58.229 30.989 -29.726 1.00 0.00 A O ATOM 2147 CB ARG A 139 61.475 30.843 -29.103 1.00 0.00 A C ATOM 2148 CG ARG A 139 61.411 32.056 -30.017 1.00 0.00 A C ATOM 2149 CD ARG A 139 62.537 32.992 -29.768 1.00 0.00 A C ATOM 2150 NE ARG A 139 62.401 34.222 -30.531 1.00 0.00 A N ATOM 2151 CZ ARG A 139 63.244 35.269 -30.452 1.00 0.00 A C ATOM 2152 NH1 ARG A 139 64.278 35.221 -29.642 1.00 0.00 A N ATOM 2153 NH2 ARG A 139 63.032 36.345 -31.191 1.00 0.00 A N ATOM 2154 H ARG A 139 59.932 29.833 -31.344 1.00 0.00 A H ATOM 2155 HA ARG A 139 60.361 29.100 -28.478 1.00 0.00 A H ATOM 2156 1HB ARG A 139 61.555 31.206 -28.079 1.00 0.00 A H ATOM 2157 2HB ARG A 139 62.395 30.305 -29.333 1.00 0.00 A H ATOM 2158 1HG ARG A 139 61.460 31.732 -31.057 1.00 0.00 A H ATOM 2159 2HG ARG A 139 60.476 32.591 -29.847 1.00 0.00 A H ATOM 2160 1HD ARG A 139 62.568 33.250 -28.709 1.00 0.00 A H ATOM 2161 2HD ARG A 139 63.475 32.517 -30.052 1.00 0.00 A H ATOM 2162 HE ARG A 139 61.616 34.296 -31.166 1.00 0.00 A H ATOM 2163 1HH1 ARG A 139 64.440 34.399 -29.078 1.00 0.00 A H ATOM 2164 2HH1 ARG A 139 64.911 36.005 -29.583 1.00 0.00 A H ATOM 2165 1HH2 ARG A 139 62.237 36.382 -31.813 1.00 0.00 A H ATOM 2166 2HH2 ARG A 139 63.664 37.129 -31.132 1.00 0.00 A H ATOM 2167 N ILE A 140 58.871 30.910 -27.575 1.00 0.00 A N ATOM 2168 CA ILE A 140 57.713 31.644 -27.117 1.00 0.00 A C ATOM 2169 C ILE A 140 58.101 33.088 -26.962 1.00 0.00 A C ATOM 2170 O ILE A 140 59.099 33.402 -26.319 1.00 0.00 A O ATOM 2171 CB ILE A 140 57.177 31.093 -25.783 1.00 0.00 A C ATOM 2172 CG1 ILE A 140 56.867 29.599 -25.908 1.00 0.00 A C ATOM 2173 CG2 ILE A 140 55.939 31.862 -25.348 1.00 0.00 A C ATOM 2174 CD1 ILE A 140 55.887 29.269 -27.010 1.00 0.00 A C ATOM 2175 H ILE A 140 59.571 30.585 -26.905 1.00 0.00 A H ATOM 2176 HA ILE A 140 56.925 31.546 -27.850 1.00 0.00 A H ATOM 2177 HB ILE A 140 57.942 31.192 -25.015 1.00 0.00 A H ATOM 2178 1HG1 ILE A 140 57.789 29.050 -26.096 1.00 0.00 A H ATOM 2179 2HG1 ILE A 140 56.456 29.232 -24.967 1.00 0.00 A H ATOM 2180 1HG2 ILE A 140 55.573 31.459 -24.404 1.00 0.00 A H ATOM 2181 2HG2 ILE A 140 56.190 32.914 -25.222 1.00 0.00 A H ATOM 2182 3HG2 ILE A 140 55.164 31.763 -26.110 1.00 0.00 A H ATOM 2183 1HD1 ILE A 140 55.717 28.192 -27.036 1.00 0.00 A H ATOM 2184 2HD1 ILE A 140 54.942 29.780 -26.822 1.00 0.00 A H ATOM 2185 3HD1 ILE A 140 56.291 29.594 -27.967 1.00 0.00 A H ATOM 2186 N VAL A 141 57.295 33.960 -27.531 1.00 0.00 A N ATOM 2187 CA VAL A 141 57.548 35.388 -27.529 1.00 0.00 A C ATOM 2188 C VAL A 141 56.383 36.206 -27.038 1.00 0.00 A C ATOM 2189 O VAL A 141 55.274 35.705 -26.915 1.00 0.00 A O ATOM 2190 CB VAL A 141 57.911 35.854 -28.951 1.00 0.00 A C ATOM 2191 CG1 VAL A 141 59.175 35.157 -29.433 1.00 0.00 A C ATOM 2192 CG2 VAL A 141 56.752 35.581 -29.898 1.00 0.00 A C ATOM 2193 H VAL A 141 56.458 33.599 -27.992 1.00 0.00 A H ATOM 2194 HA VAL A 141 58.417 35.580 -26.903 1.00 0.00 A H ATOM 2195 HB VAL A 141 58.121 36.923 -28.931 1.00 0.00 A H ATOM 2196 1HG1 VAL A 141 59.418 35.499 -30.439 1.00 0.00 A H ATOM 2197 2HG1 VAL A 141 60.000 35.396 -28.762 1.00 0.00 A H ATOM 2198 3HG1 VAL A 141 59.016 34.079 -29.445 1.00 0.00 A H ATOM 2199 1HG2 VAL A 141 57.016 35.914 -30.901 1.00 0.00 A H ATOM 2200 2HG2 VAL A 141 56.538 34.512 -29.914 1.00 0.00 A H ATOM 2201 3HG2 VAL A 141 55.869 36.123 -29.557 1.00 0.00 A H ATOM 2202 N ALA A 142 56.622 37.476 -26.748 1.00 0.00 A N ATOM 2203 CA ALA A 142 55.502 38.330 -26.435 1.00 0.00 A C ATOM 2204 C ALA A 142 54.618 38.311 -27.663 1.00 0.00 A C ATOM 2205 O ALA A 142 55.167 38.330 -28.758 1.00 0.00 A O ATOM 2206 CB ALA A 142 55.947 39.732 -26.118 1.00 0.00 A C ATOM 2207 H ALA A 142 57.563 37.842 -26.744 1.00 0.00 A H ATOM 2208 HA ALA A 142 55.010 37.924 -25.567 1.00 0.00 A H ATOM 2209 1HB ALA A 142 55.078 40.346 -25.888 1.00 0.00 A H ATOM 2210 2HB ALA A 142 56.618 39.712 -25.257 1.00 0.00 A H ATOM 2211 3HB ALA A 142 56.469 40.151 -26.976 1.00 0.00 A H ATOM 2212 N PRO A 143 53.294 38.261 -27.549 1.00 0.00 A N ATOM 2213 CA PRO A 143 52.390 38.182 -28.657 1.00 0.00 A C ATOM 2214 C PRO A 143 52.573 39.215 -29.739 1.00 0.00 A C ATOM 2215 O PRO A 143 52.624 40.415 -29.469 1.00 0.00 A O ATOM 2216 CB PRO A 143 51.046 38.358 -27.976 1.00 0.00 A C ATOM 2217 CG PRO A 143 51.248 37.777 -26.655 1.00 0.00 A C ATOM 2218 CD PRO A 143 52.618 38.171 -26.256 1.00 0.00 A C ATOM 2219 HA PRO A 143 52.500 37.192 -29.082 1.00 0.00 A H ATOM 2220 1HB PRO A 143 50.778 39.423 -27.943 1.00 0.00 A H ATOM 2221 2HB PRO A 143 50.265 37.850 -28.553 1.00 0.00 A H ATOM 2222 1HG PRO A 143 50.485 38.160 -25.965 1.00 0.00 A H ATOM 2223 2HG PRO A 143 51.128 36.691 -26.697 1.00 0.00 A H ATOM 2224 1HD PRO A 143 52.611 39.139 -25.740 1.00 0.00 A H ATOM 2225 2HD PRO A 143 52.972 37.359 -25.612 1.00 0.00 A H ATOM 2226 N ARG A 144 52.681 38.722 -30.969 1.00 0.00 A N ATOM 2227 CA ARG A 144 52.804 39.524 -32.179 1.00 0.00 A C ATOM 2228 C ARG A 144 52.027 38.927 -33.331 1.00 0.00 A C ATOM 2229 O ARG A 144 52.081 37.718 -33.533 1.00 0.00 A O ATOM 2230 CB ARG A 144 54.265 39.659 -32.584 1.00 0.00 A C ATOM 2231 CG ARG A 144 55.131 40.431 -31.601 1.00 0.00 A C ATOM 2232 CD ARG A 144 54.796 41.878 -31.592 1.00 0.00 A C ATOM 2233 NE ARG A 144 55.705 42.640 -30.750 1.00 0.00 A N ATOM 2234 CZ ARG A 144 55.554 42.811 -29.422 1.00 0.00 A C ATOM 2235 NH1 ARG A 144 54.529 42.270 -28.801 1.00 0.00 A N ATOM 2236 NH2 ARG A 144 56.437 43.524 -28.743 1.00 0.00 A N ATOM 2237 H ARG A 144 52.677 37.706 -31.063 1.00 0.00 A H ATOM 2238 HA ARG A 144 52.426 40.522 -31.965 1.00 0.00 A H ATOM 2239 1HB ARG A 144 54.703 38.670 -32.702 1.00 0.00 A H ATOM 2240 2HB ARG A 144 54.331 40.164 -33.548 1.00 0.00 A H ATOM 2241 1HG ARG A 144 54.980 40.038 -30.595 1.00 0.00 A H ATOM 2242 2HG ARG A 144 56.180 40.324 -31.878 1.00 0.00 A H ATOM 2243 1HD ARG A 144 54.860 42.273 -32.606 1.00 0.00 A H ATOM 2244 2HD ARG A 144 53.785 42.015 -31.213 1.00 0.00 A H ATOM 2245 HE ARG A 144 56.505 43.072 -31.191 1.00 0.00 A H ATOM 2246 1HH1 ARG A 144 53.854 41.726 -29.320 1.00 0.00 A H ATOM 2247 2HH1 ARG A 144 54.416 42.398 -27.805 1.00 0.00 A H ATOM 2248 1HH2 ARG A 144 57.224 43.939 -29.220 1.00 0.00 A H ATOM 2249 2HH2 ARG A 144 56.324 43.651 -27.748 1.00 0.00 A H ATOM 2250 N GLY A 145 51.298 39.751 -34.077 1.00 0.00 A N ATOM 2251 CA GLY A 145 50.578 39.255 -35.248 1.00 0.00 A C ATOM 2252 C GLY A 145 49.067 39.204 -35.083 1.00 0.00 A C ATOM 2253 O GLY A 145 48.508 39.729 -34.118 1.00 0.00 A O ATOM 2254 H GLY A 145 51.238 40.731 -33.833 1.00 0.00 A H ATOM 2255 1HA GLY A 145 50.809 39.894 -36.101 1.00 0.00 A H ATOM 2256 2HA GLY A 145 50.929 38.255 -35.483 1.00 0.00 A H ATOM 2257 N CYS A 146 48.410 38.555 -36.041 1.00 0.00 A N ATOM 2258 CA CYS A 146 46.961 38.458 -36.068 1.00 0.00 A C ATOM 2259 C CYS A 146 46.425 37.701 -34.866 1.00 0.00 A C ATOM 2260 O CYS A 146 46.883 36.615 -34.544 1.00 0.00 A O ATOM 2261 CB CYS A 146 46.466 37.781 -37.319 1.00 0.00 A C ATOM 2262 SG CYS A 146 44.711 37.749 -37.388 1.00 0.00 A S ATOM 2263 H CYS A 146 48.935 38.101 -36.795 1.00 0.00 A H ATOM 2264 HA CYS A 146 46.552 39.468 -36.031 1.00 0.00 A H ATOM 2265 1HB CYS A 146 46.843 38.294 -38.202 1.00 0.00 A H ATOM 2266 2HB CYS A 146 46.846 36.758 -37.359 1.00 0.00 A H ATOM 2267 HG CYS A 146 44.596 36.741 -38.283 1.00 0.00 A H ATOM 2268 N GLN A 147 45.421 38.256 -34.224 1.00 0.00 A N ATOM 2269 CA GLN A 147 44.873 37.718 -32.984 1.00 0.00 A C ATOM 2270 C GLN A 147 43.708 36.734 -33.144 1.00 0.00 A C ATOM 2271 O GLN A 147 43.153 36.287 -32.147 1.00 0.00 A O ATOM 2272 CB GLN A 147 44.422 38.883 -32.106 1.00 0.00 A C ATOM 2273 CG GLN A 147 45.540 39.841 -31.713 1.00 0.00 A C ATOM 2274 CD GLN A 147 46.611 39.222 -30.825 1.00 0.00 A C ATOM 2275 OE1 GLN A 147 46.312 38.749 -29.722 1.00 0.00 A O ATOM 2276 NE2 GLN A 147 47.863 39.219 -31.295 1.00 0.00 A N ATOM 2277 H GLN A 147 45.011 39.094 -34.610 1.00 0.00 A H ATOM 2278 HA GLN A 147 45.673 37.178 -32.478 1.00 0.00 A H ATOM 2279 1HB GLN A 147 43.657 39.455 -32.628 1.00 0.00 A H ATOM 2280 2HB GLN A 147 43.974 38.497 -31.190 1.00 0.00 A H ATOM 2281 1HG GLN A 147 46.032 40.195 -32.623 1.00 0.00 A H ATOM 2282 2HG GLN A 147 45.106 40.678 -31.168 1.00 0.00 A H ATOM 2283 1HE2 GLN A 147 48.599 38.826 -30.750 1.00 0.00 A H ATOM 2284 2HE2 GLN A 147 48.082 39.620 -32.217 1.00 0.00 A H ATOM 2285 N ASP A 148 43.337 36.374 -34.367 1.00 0.00 A N ATOM 2286 CA ASP A 148 42.166 35.511 -34.548 1.00 0.00 A C ATOM 2287 C ASP A 148 42.397 33.995 -34.474 1.00 0.00 A C ATOM 2288 O ASP A 148 41.452 33.243 -34.698 1.00 0.00 A O ATOM 2289 CB ASP A 148 41.442 35.754 -35.885 1.00 0.00 A C ATOM 2290 CG ASP A 148 42.191 35.351 -37.130 1.00 0.00 A C ATOM 2291 OD1 ASP A 148 43.350 35.080 -37.059 1.00 0.00 A O ATOM 2292 OD2 ASP A 148 41.577 35.317 -38.178 1.00 0.00 A O ATOM 2293 H ASP A 148 43.866 36.696 -35.165 1.00 0.00 A H ATOM 2294 HA ASP A 148 41.506 35.674 -33.696 1.00 0.00 A H ATOM 2295 1HB ASP A 148 40.502 35.205 -35.879 1.00 0.00 A H ATOM 2296 2HB ASP A 148 41.213 36.817 -35.974 1.00 0.00 A H ATOM 2297 N PHE A 149 43.596 33.510 -34.154 1.00 0.00 A N ATOM 2298 CA PHE A 149 43.738 32.054 -34.123 1.00 0.00 A C ATOM 2299 C PHE A 149 44.585 31.538 -32.970 1.00 0.00 A C ATOM 2300 O PHE A 149 45.787 31.339 -33.109 1.00 0.00 A O ATOM 2301 CB PHE A 149 44.339 31.475 -35.405 1.00 0.00 A C ATOM 2302 CG PHE A 149 44.210 29.927 -35.501 1.00 0.00 A C ATOM 2303 CD1 PHE A 149 43.495 29.202 -34.575 1.00 0.00 A C ATOM 2304 CD2 PHE A 149 44.806 29.218 -36.515 1.00 0.00 A C ATOM 2305 CE1 PHE A 149 43.380 27.834 -34.657 1.00 0.00 A C ATOM 2306 CE2 PHE A 149 44.682 27.840 -36.589 1.00 0.00 A C ATOM 2307 CZ PHE A 149 43.971 27.159 -35.660 1.00 0.00 A C ATOM 2308 H PHE A 149 44.366 34.127 -33.943 1.00 0.00 A H ATOM 2309 HA PHE A 149 42.750 31.623 -33.960 1.00 0.00 A H ATOM 2310 1HB PHE A 149 43.844 31.917 -36.268 1.00 0.00 A H ATOM 2311 2HB PHE A 149 45.400 31.736 -35.465 1.00 0.00 A H ATOM 2312 HD1 PHE A 149 43.011 29.714 -33.763 1.00 0.00 A H ATOM 2313 HD2 PHE A 149 45.383 29.750 -37.273 1.00 0.00 A H ATOM 2314 HE1 PHE A 149 42.805 27.293 -33.904 1.00 0.00 A H ATOM 2315 HE2 PHE A 149 45.161 27.298 -37.402 1.00 0.00 A H ATOM 2316 HZ PHE A 149 43.880 26.077 -35.724 1.00 0.00 A H ATOM 2317 N GLY A 150 43.945 31.308 -31.842 1.00 0.00 A N ATOM 2318 CA GLY A 150 44.559 30.600 -30.733 1.00 0.00 A C ATOM 2319 C GLY A 150 45.873 31.134 -30.214 1.00 0.00 A C ATOM 2320 O GLY A 150 45.996 32.290 -29.829 1.00 0.00 A O ATOM 2321 H GLY A 150 42.994 31.639 -31.748 1.00 0.00 A H ATOM 2322 1HA GLY A 150 43.859 30.597 -29.899 1.00 0.00 A H ATOM 2323 2HA GLY A 150 44.730 29.571 -31.036 1.00 0.00 A H ATOM 2324 N TRP A 151 46.866 30.262 -30.241 1.00 0.00 A N ATOM 2325 CA TRP A 151 48.178 30.559 -29.700 1.00 0.00 A C ATOM 2326 C TRP A 151 49.172 31.111 -30.691 1.00 0.00 A C ATOM 2327 O TRP A 151 50.294 31.443 -30.310 1.00 0.00 A O ATOM 2328 CB TRP A 151 48.812 29.352 -29.001 1.00 0.00 A C ATOM 2329 CG TRP A 151 48.858 28.040 -29.750 1.00 0.00 A C ATOM 2330 CD1 TRP A 151 48.017 26.995 -29.619 1.00 0.00 A C ATOM 2331 CD2 TRP A 151 49.798 27.645 -30.747 1.00 0.00 A C ATOM 2332 NE1 TRP A 151 48.373 25.999 -30.461 1.00 0.00 A N ATOM 2333 CE2 TRP A 151 49.451 26.373 -31.152 1.00 0.00 A C ATOM 2334 CE3 TRP A 151 50.883 28.249 -31.317 1.00 0.00 A C ATOM 2335 CZ2 TRP A 151 50.154 25.705 -32.097 1.00 0.00 A C ATOM 2336 CZ3 TRP A 151 51.585 27.573 -32.271 1.00 0.00 A C ATOM 2337 CH2 TRP A 151 51.229 26.336 -32.646 1.00 0.00 A C ATOM 2338 H TRP A 151 46.684 29.349 -30.664 1.00 0.00 A H ATOM 2339 HA TRP A 151 48.052 31.352 -28.965 1.00 0.00 A H ATOM 2340 1HB TRP A 151 49.841 29.597 -28.746 1.00 0.00 A H ATOM 2341 2HB TRP A 151 48.279 29.150 -28.078 1.00 0.00 A H ATOM 2342 HD1 TRP A 151 47.177 26.942 -28.947 1.00 0.00 A H ATOM 2343 HE1 TRP A 151 47.902 25.110 -30.558 1.00 0.00 A H ATOM 2344 HE3 TRP A 151 51.177 29.252 -31.014 1.00 0.00 A H ATOM 2345 HZ2 TRP A 151 49.884 24.706 -32.420 1.00 0.00 A H ATOM 2346 HZ3 TRP A 151 52.440 28.058 -32.720 1.00 0.00 A H ATOM 2347 HH2 TRP A 151 51.820 25.830 -33.407 1.00 0.00 A H ATOM 2348 N ASP A 152 48.788 31.250 -31.957 1.00 0.00 A N ATOM 2349 CA ASP A 152 49.766 31.635 -32.962 1.00 0.00 A C ATOM 2350 C ASP A 152 50.611 32.855 -32.598 1.00 0.00 A C ATOM 2351 O ASP A 152 51.807 32.805 -32.861 1.00 0.00 A O ATOM 2352 CB ASP A 152 49.143 31.936 -34.336 1.00 0.00 A C ATOM 2353 CG ASP A 152 48.897 30.748 -35.188 1.00 0.00 A C ATOM 2354 OD1 ASP A 152 49.409 29.714 -34.898 1.00 0.00 A O ATOM 2355 OD2 ASP A 152 48.196 30.841 -36.150 1.00 0.00 A O ATOM 2356 H ASP A 152 47.815 31.089 -32.228 1.00 0.00 A H ATOM 2357 HA ASP A 152 50.463 30.804 -33.073 1.00 0.00 A H ATOM 2358 1HB ASP A 152 48.193 32.442 -34.233 1.00 0.00 A H ATOM 2359 2HB ASP A 152 49.775 32.584 -34.865 1.00 0.00 A H ATOM 2360 N PRO A 153 50.092 33.953 -32.014 1.00 0.00 A N ATOM 2361 CA PRO A 153 50.855 35.131 -31.686 1.00 0.00 A C ATOM 2362 C PRO A 153 52.024 34.913 -30.766 1.00 0.00 A C ATOM 2363 O PRO A 153 52.938 35.726 -30.761 1.00 0.00 A O ATOM 2364 CB PRO A 153 49.824 36.022 -31.022 1.00 0.00 A C ATOM 2365 CG PRO A 153 48.524 35.595 -31.596 1.00 0.00 A C ATOM 2366 CD PRO A 153 48.636 34.125 -31.739 1.00 0.00 A C ATOM 2367 HA PRO A 153 51.232 35.578 -32.603 1.00 0.00 A H ATOM 2368 1HB PRO A 153 49.869 35.889 -29.933 1.00 0.00 A H ATOM 2369 2HB PRO A 153 50.057 37.077 -31.237 1.00 0.00 A H ATOM 2370 1HG PRO A 153 47.697 35.890 -30.932 1.00 0.00 A H ATOM 2371 2HG PRO A 153 48.358 36.098 -32.552 1.00 0.00 A H ATOM 2372 1HD PRO A 153 48.327 33.678 -30.789 1.00 0.00 A H ATOM 2373 2HD PRO A 153 48.009 33.816 -32.558 1.00 0.00 A H ATOM 2374 N CYS A 154 52.042 33.840 -29.998 1.00 0.00 A N ATOM 2375 CA CYS A 154 53.133 33.685 -29.059 1.00 0.00 A C ATOM 2376 C CYS A 154 54.211 32.778 -29.601 1.00 0.00 A C ATOM 2377 O CYS A 154 55.254 32.639 -28.978 1.00 0.00 A O ATOM 2378 CB CYS A 154 52.623 33.119 -27.733 1.00 0.00 A C ATOM 2379 SG CYS A 154 52.086 31.394 -27.825 1.00 0.00 A S ATOM 2380 H CYS A 154 51.316 33.123 -30.044 1.00 0.00 A H ATOM 2381 HA CYS A 154 53.619 34.649 -28.910 1.00 0.00 A H ATOM 2382 1HB CYS A 154 53.409 33.188 -26.982 1.00 0.00 A H ATOM 2383 2HB CYS A 154 51.782 33.716 -27.383 1.00 0.00 A H ATOM 2384 HG CYS A 154 51.494 31.497 -29.011 1.00 0.00 A H ATOM 2385 N PHE A 155 54.004 32.154 -30.758 1.00 0.00 A N ATOM 2386 CA PHE A 155 54.972 31.151 -31.181 1.00 0.00 A C ATOM 2387 C PHE A 155 55.761 31.617 -32.386 1.00 0.00 A C ATOM 2388 O PHE A 155 55.186 32.008 -33.407 1.00 0.00 A O ATOM 2389 CB PHE A 155 54.267 29.833 -31.509 1.00 0.00 A C ATOM 2390 CG PHE A 155 55.208 28.706 -31.830 1.00 0.00 A C ATOM 2391 CD1 PHE A 155 55.851 28.011 -30.816 1.00 0.00 A C ATOM 2392 CD2 PHE A 155 55.452 28.339 -33.144 1.00 0.00 A C ATOM 2393 CE1 PHE A 155 56.717 26.975 -31.109 1.00 0.00 A C ATOM 2394 CE2 PHE A 155 56.315 27.303 -33.440 1.00 0.00 A C ATOM 2395 CZ PHE A 155 56.949 26.620 -32.421 1.00 0.00 A C ATOM 2396 H PHE A 155 53.190 32.367 -31.338 1.00 0.00 A H ATOM 2397 HA PHE A 155 55.683 30.979 -30.372 1.00 0.00 A H ATOM 2398 1HB PHE A 155 53.649 29.530 -30.664 1.00 0.00 A H ATOM 2399 2HB PHE A 155 53.606 29.977 -32.362 1.00 0.00 A H ATOM 2400 HD1 PHE A 155 55.666 28.291 -29.778 1.00 0.00 A H ATOM 2401 HD2 PHE A 155 54.952 28.878 -33.949 1.00 0.00 A H ATOM 2402 HE1 PHE A 155 57.216 26.438 -30.303 1.00 0.00 A H ATOM 2403 HE2 PHE A 155 56.498 27.024 -34.478 1.00 0.00 A H ATOM 2404 HZ PHE A 155 57.632 25.805 -32.654 1.00 0.00 A H ATOM 2405 N GLN A 156 57.080 31.582 -32.268 1.00 0.00 A N ATOM 2406 CA GLN A 156 57.958 31.991 -33.347 1.00 0.00 A C ATOM 2407 C GLN A 156 58.793 30.819 -33.817 1.00 0.00 A C ATOM 2408 O GLN A 156 59.748 30.457 -33.135 1.00 0.00 A O ATOM 2409 CB GLN A 156 58.879 33.129 -32.943 1.00 0.00 A C ATOM 2410 CG GLN A 156 59.793 33.571 -34.080 1.00 0.00 A C ATOM 2411 CD GLN A 156 60.743 34.658 -33.681 1.00 0.00 A C ATOM 2412 OE1 GLN A 156 60.669 35.173 -32.578 1.00 0.00 A O ATOM 2413 NE2 GLN A 156 61.647 35.027 -34.554 1.00 0.00 A N ATOM 2414 H GLN A 156 57.490 31.256 -31.392 1.00 0.00 A H ATOM 2415 HA GLN A 156 57.338 32.358 -34.139 1.00 0.00 A H ATOM 2416 1HB GLN A 156 58.289 33.981 -32.618 1.00 0.00 A H ATOM 2417 2HB GLN A 156 59.494 32.818 -32.095 1.00 0.00 A H ATOM 2418 1HG GLN A 156 60.388 32.714 -34.419 1.00 0.00 A H ATOM 2419 2HG GLN A 156 59.186 33.945 -34.902 1.00 0.00 A H ATOM 2420 1HE2 GLN A 156 62.305 35.748 -34.338 1.00 0.00 A H ATOM 2421 2HE2 GLN A 156 61.686 34.578 -35.471 1.00 0.00 A H ATOM 2422 N PRO A 157 58.489 30.209 -34.965 1.00 0.00 A N ATOM 2423 CA PRO A 157 59.175 29.065 -35.492 1.00 0.00 A C ATOM 2424 C PRO A 157 60.645 29.357 -35.703 1.00 0.00 A C ATOM 2425 O PRO A 157 61.028 30.474 -36.056 1.00 0.00 A O ATOM 2426 CB PRO A 157 58.448 28.815 -36.817 1.00 0.00 A C ATOM 2427 CG PRO A 157 57.081 29.366 -36.595 1.00 0.00 A C ATOM 2428 CD PRO A 157 57.305 30.588 -35.743 1.00 0.00 A C ATOM 2429 HA PRO A 157 59.054 28.213 -34.820 1.00 0.00 A H ATOM 2430 1HB PRO A 157 58.981 29.315 -37.639 1.00 0.00 A H ATOM 2431 2HB PRO A 157 58.442 27.739 -37.046 1.00 0.00 A H ATOM 2432 1HG PRO A 157 56.606 29.603 -37.558 1.00 0.00 A H ATOM 2433 2HG PRO A 157 56.445 28.617 -36.102 1.00 0.00 A H ATOM 2434 1HD PRO A 157 57.498 31.456 -36.390 1.00 0.00 A H ATOM 2435 2HD PRO A 157 56.420 30.762 -35.113 1.00 0.00 A H ATOM 2436 N ASP A 158 61.463 28.354 -35.464 1.00 0.00 A N ATOM 2437 CA ASP A 158 62.883 28.446 -35.721 1.00 0.00 A C ATOM 2438 C ASP A 158 63.161 28.707 -37.173 1.00 0.00 A C ATOM 2439 O ASP A 158 62.542 28.121 -38.052 1.00 0.00 A O ATOM 2440 CB ASP A 158 63.593 27.161 -35.288 1.00 0.00 A C ATOM 2441 CG ASP A 158 63.819 27.086 -33.784 1.00 0.00 A C ATOM 2442 OD1 ASP A 158 63.675 28.093 -33.131 1.00 0.00 A O ATOM 2443 OD2 ASP A 158 64.132 26.024 -33.302 1.00 0.00 A O ATOM 2444 H ASP A 158 61.079 27.493 -35.088 1.00 0.00 A H ATOM 2445 HA ASP A 158 63.284 29.274 -35.137 1.00 0.00 A H ATOM 2446 1HB ASP A 158 63.003 26.297 -35.595 1.00 0.00 A H ATOM 2447 2HB ASP A 158 64.559 27.092 -35.789 1.00 0.00 A H ATOM 2448 N GLY A 159 64.111 29.585 -37.422 1.00 0.00 A N ATOM 2449 CA GLY A 159 64.476 29.945 -38.776 1.00 0.00 A C ATOM 2450 C GLY A 159 63.644 31.092 -39.326 1.00 0.00 A C ATOM 2451 O GLY A 159 63.932 31.585 -40.413 1.00 0.00 A O ATOM 2452 H GLY A 159 64.598 30.015 -36.648 1.00 0.00 A H ATOM 2453 1HA GLY A 159 65.528 30.226 -38.802 1.00 0.00 A H ATOM 2454 2HA GLY A 159 64.354 29.077 -39.424 1.00 0.00 A H ATOM 2455 N TYR A 160 62.626 31.536 -38.593 1.00 0.00 A N ATOM 2456 CA TYR A 160 61.809 32.627 -39.090 1.00 0.00 A C ATOM 2457 C TYR A 160 61.872 33.818 -38.157 1.00 0.00 A C ATOM 2458 O TYR A 160 62.000 33.651 -36.947 1.00 0.00 A O ATOM 2459 CB TYR A 160 60.381 32.149 -39.243 1.00 0.00 A C ATOM 2460 CG TYR A 160 60.261 31.053 -40.246 1.00 0.00 A C ATOM 2461 CD1 TYR A 160 60.521 29.786 -39.838 1.00 0.00 A C ATOM 2462 CD2 TYR A 160 59.904 31.287 -41.541 1.00 0.00 A C ATOM 2463 CE1 TYR A 160 60.433 28.738 -40.696 1.00 0.00 A C ATOM 2464 CE2 TYR A 160 59.817 30.227 -42.422 1.00 0.00 A C ATOM 2465 CZ TYR A 160 60.082 28.956 -41.990 1.00 0.00 A C ATOM 2466 OH TYR A 160 60.003 27.897 -42.847 1.00 0.00 A O ATOM 2467 H TYR A 160 62.403 31.126 -37.682 1.00 0.00 A H ATOM 2468 HA TYR A 160 62.183 32.942 -40.064 1.00 0.00 A H ATOM 2469 1HB TYR A 160 60.021 31.796 -38.281 1.00 0.00 A H ATOM 2470 2HB TYR A 160 59.738 32.974 -39.550 1.00 0.00 A H ATOM 2471 HD1 TYR A 160 60.805 29.607 -38.805 1.00 0.00 A H ATOM 2472 HD2 TYR A 160 59.690 32.302 -41.883 1.00 0.00 A H ATOM 2473 HE1 TYR A 160 60.648 27.731 -40.339 1.00 0.00 A H ATOM 2474 HE2 TYR A 160 59.540 30.408 -43.461 1.00 0.00 A H ATOM 2475 HH TYR A 160 60.220 27.089 -42.372 1.00 0.00 A H ATOM 2476 N GLU A 161 61.767 35.011 -38.737 1.00 0.00 A N ATOM 2477 CA GLU A 161 61.803 36.289 -38.028 1.00 0.00 A C ATOM 2478 C GLU A 161 60.432 36.750 -37.545 1.00 0.00 A C ATOM 2479 O GLU A 161 60.315 37.806 -36.925 1.00 0.00 A O ATOM 2480 CB GLU A 161 62.409 37.366 -38.930 1.00 0.00 A C ATOM 2481 CG GLU A 161 63.868 37.132 -39.294 1.00 0.00 A C ATOM 2482 CD GLU A 161 64.422 38.194 -40.205 1.00 0.00 A C ATOM 2483 OE1 GLU A 161 63.688 39.085 -40.560 1.00 0.00 A O ATOM 2484 OE2 GLU A 161 65.578 38.112 -40.547 1.00 0.00 A O ATOM 2485 H GLU A 161 61.655 35.037 -39.740 1.00 0.00 A H ATOM 2486 HA GLU A 161 62.417 36.167 -37.138 1.00 0.00 A H ATOM 2487 1HB GLU A 161 61.839 37.429 -39.856 1.00 0.00 A H ATOM 2488 2HB GLU A 161 62.339 38.336 -38.436 1.00 0.00 A H ATOM 2489 1HG GLU A 161 64.462 37.110 -38.381 1.00 0.00 A H ATOM 2490 2HG GLU A 161 63.960 36.161 -39.778 1.00 0.00 A H ATOM 2491 N GLN A 162 59.404 35.958 -37.808 1.00 0.00 A N ATOM 2492 CA GLN A 162 58.051 36.354 -37.454 1.00 0.00 A C ATOM 2493 C GLN A 162 57.219 35.164 -36.985 1.00 0.00 A C ATOM 2494 O GLN A 162 57.509 34.020 -37.325 1.00 0.00 A O ATOM 2495 CB GLN A 162 57.395 37.027 -38.653 1.00 0.00 A C ATOM 2496 CG GLN A 162 57.179 36.159 -39.844 1.00 0.00 A C ATOM 2497 CD GLN A 162 56.665 36.966 -41.029 1.00 0.00 A C ATOM 2498 OE1 GLN A 162 56.413 38.163 -40.916 1.00 0.00 A O ATOM 2499 NE2 GLN A 162 56.505 36.320 -42.165 1.00 0.00 A N ATOM 2500 H GLN A 162 59.568 35.074 -38.260 1.00 0.00 A H ATOM 2501 HA GLN A 162 58.085 37.023 -36.594 1.00 0.00 A H ATOM 2502 1HB GLN A 162 56.447 37.409 -38.367 1.00 0.00 A H ATOM 2503 2HB GLN A 162 58.007 37.867 -38.971 1.00 0.00 A H ATOM 2504 1HG GLN A 162 58.120 35.692 -40.126 1.00 0.00 A H ATOM 2505 2HG GLN A 162 56.447 35.397 -39.586 1.00 0.00 A H ATOM 2506 1HE2 GLN A 162 56.170 36.795 -42.978 1.00 0.00 A H ATOM 2507 2HE2 GLN A 162 56.720 35.335 -42.232 1.00 0.00 A H ATOM 2508 N THR A 163 56.191 35.445 -36.188 1.00 0.00 A N ATOM 2509 CA THR A 163 55.347 34.409 -35.590 1.00 0.00 A C ATOM 2510 C THR A 163 54.378 33.821 -36.563 1.00 0.00 A C ATOM 2511 O THR A 163 54.183 34.372 -37.638 1.00 0.00 A O ATOM 2512 CB THR A 163 54.514 34.967 -34.432 1.00 0.00 A C ATOM 2513 OG1 THR A 163 53.580 35.926 -34.949 1.00 0.00 A O ATOM 2514 CG2 THR A 163 55.399 35.607 -33.425 1.00 0.00 A C ATOM 2515 H THR A 163 55.994 36.434 -35.994 1.00 0.00 A H ATOM 2516 HA THR A 163 55.984 33.626 -35.199 1.00 0.00 A H ATOM 2517 HB THR A 163 53.955 34.157 -33.957 1.00 0.00 A H ATOM 2518 HG1 THR A 163 53.248 36.537 -34.232 1.00 0.00 A H ATOM 2519 1HG2 THR A 163 54.800 35.999 -32.609 1.00 0.00 A H ATOM 2520 2HG2 THR A 163 56.097 34.869 -33.043 1.00 0.00 A H ATOM 2521 3HG2 THR A 163 55.951 36.424 -33.896 1.00 0.00 A H ATOM 2522 N TYR A 164 53.750 32.717 -36.187 1.00 0.00 A N ATOM 2523 CA TYR A 164 52.724 32.149 -37.055 1.00 0.00 A C ATOM 2524 C TYR A 164 51.642 33.187 -37.353 1.00 0.00 A C ATOM 2525 O TYR A 164 51.145 33.279 -38.463 1.00 0.00 A O ATOM 2526 CB TYR A 164 52.110 30.901 -36.419 1.00 0.00 A C ATOM 2527 CG TYR A 164 52.884 29.630 -36.696 1.00 0.00 A C ATOM 2528 CD1 TYR A 164 52.900 28.610 -35.756 1.00 0.00 A C ATOM 2529 CD2 TYR A 164 53.576 29.487 -37.888 1.00 0.00 A C ATOM 2530 CE1 TYR A 164 53.606 27.449 -36.009 1.00 0.00 A C ATOM 2531 CE2 TYR A 164 54.282 28.327 -38.141 1.00 0.00 A C ATOM 2532 CZ TYR A 164 54.299 27.312 -37.208 1.00 0.00 A C ATOM 2533 OH TYR A 164 55.002 26.156 -37.460 1.00 0.00 A O ATOM 2534 H TYR A 164 54.004 32.289 -35.289 1.00 0.00 A H ATOM 2535 HA TYR A 164 53.192 31.856 -37.994 1.00 0.00 A H ATOM 2536 1HB TYR A 164 52.052 31.034 -35.337 1.00 0.00 A H ATOM 2537 2HB TYR A 164 51.094 30.767 -36.787 1.00 0.00 A H ATOM 2538 HD1 TYR A 164 52.356 28.723 -34.819 1.00 0.00 A H ATOM 2539 HD2 TYR A 164 53.564 30.289 -38.625 1.00 0.00 A H ATOM 2540 HE1 TYR A 164 53.619 26.648 -35.272 1.00 0.00 A H ATOM 2541 HE2 TYR A 164 54.827 28.215 -39.079 1.00 0.00 A H ATOM 2542 HH TYR A 164 55.420 26.218 -38.322 1.00 0.00 A H ATOM 2543 N ALA A 165 51.265 33.959 -36.348 1.00 0.00 A N ATOM 2544 CA ALA A 165 50.252 35.012 -36.458 1.00 0.00 A C ATOM 2545 C ALA A 165 50.673 36.142 -37.393 1.00 0.00 A C ATOM 2546 O ALA A 165 49.834 36.748 -38.068 1.00 0.00 A O ATOM 2547 CB ALA A 165 49.944 35.562 -35.114 1.00 0.00 A C ATOM 2548 H ALA A 165 51.708 33.809 -35.449 1.00 0.00 A H ATOM 2549 HA ALA A 165 49.346 34.572 -36.877 1.00 0.00 A H ATOM 2550 1HB ALA A 165 49.209 36.325 -35.193 1.00 0.00 A H ATOM 2551 2HB ALA A 165 49.575 34.791 -34.487 1.00 0.00 A H ATOM 2552 3HB ALA A 165 50.847 35.965 -34.712 1.00 0.00 A H ATOM 2553 N GLU A 166 51.970 36.433 -37.425 1.00 0.00 A N ATOM 2554 CA GLU A 166 52.521 37.436 -38.330 1.00 0.00 A C ATOM 2555 C GLU A 166 52.663 36.925 -39.770 1.00 0.00 A C ATOM 2556 O GLU A 166 52.540 37.698 -40.720 1.00 0.00 A O ATOM 2557 CB GLU A 166 53.884 37.905 -37.815 1.00 0.00 A C ATOM 2558 CG GLU A 166 53.820 38.768 -36.563 1.00 0.00 A C ATOM 2559 CD GLU A 166 55.180 39.143 -36.042 1.00 0.00 A C ATOM 2560 OE1 GLU A 166 56.001 38.269 -35.899 1.00 0.00 A O ATOM 2561 OE2 GLU A 166 55.396 40.304 -35.786 1.00 0.00 A O ATOM 2562 H GLU A 166 52.605 35.938 -36.793 1.00 0.00 A H ATOM 2563 HA GLU A 166 51.844 38.288 -38.342 1.00 0.00 A H ATOM 2564 1HB GLU A 166 54.506 37.037 -37.591 1.00 0.00 A H ATOM 2565 2HB GLU A 166 54.389 38.478 -38.592 1.00 0.00 A H ATOM 2566 1HG GLU A 166 53.268 39.679 -36.791 1.00 0.00 A H ATOM 2567 2HG GLU A 166 53.275 38.230 -35.790 1.00 0.00 A H ATOM 2568 N MET A 167 52.930 35.636 -39.932 1.00 0.00 A N ATOM 2569 CA MET A 167 53.070 35.045 -41.256 1.00 0.00 A C ATOM 2570 C MET A 167 51.769 35.130 -42.037 1.00 0.00 A C ATOM 2571 O MET A 167 50.706 34.928 -41.466 1.00 0.00 A O ATOM 2572 CB MET A 167 53.423 33.564 -41.135 1.00 0.00 A C ATOM 2573 CG MET A 167 54.774 33.242 -40.663 1.00 0.00 A C ATOM 2574 SD MET A 167 55.062 31.511 -40.640 1.00 0.00 A S ATOM 2575 CE MET A 167 56.662 31.468 -39.899 1.00 0.00 A C ATOM 2576 H MET A 167 53.039 35.049 -39.104 1.00 0.00 A H ATOM 2577 HA MET A 167 53.876 35.569 -41.758 1.00 0.00 A H ATOM 2578 1HB MET A 167 52.728 33.087 -40.448 1.00 0.00 A H ATOM 2579 2HB MET A 167 53.312 33.089 -42.097 1.00 0.00 A H ATOM 2580 1HG MET A 167 55.503 33.712 -41.311 1.00 0.00 A H ATOM 2581 2HG MET A 167 54.915 33.625 -39.673 1.00 0.00 A H ATOM 2582 1HE MET A 167 56.996 30.437 -39.810 1.00 0.00 A H ATOM 2583 2HE MET A 167 57.363 32.028 -40.523 1.00 0.00 A H ATOM 2584 3HE MET A 167 56.617 31.923 -38.903 1.00 0.00 A H ATOM 2585 N PRO A 168 51.788 35.390 -43.341 1.00 0.00 A N ATOM 2586 CA PRO A 168 50.599 35.391 -44.145 1.00 0.00 A C ATOM 2587 C PRO A 168 50.163 33.960 -44.180 1.00 0.00 A C ATOM 2588 O PRO A 168 50.997 33.076 -43.995 1.00 0.00 A O ATOM 2589 CB PRO A 168 51.093 35.921 -45.484 1.00 0.00 A C ATOM 2590 CG PRO A 168 52.567 35.604 -45.499 1.00 0.00 A C ATOM 2591 CD PRO A 168 53.014 35.714 -44.056 1.00 0.00 A C ATOM 2592 HA PRO A 168 49.850 36.076 -43.719 1.00 0.00 A H ATOM 2593 1HB PRO A 168 50.548 35.435 -46.305 1.00 0.00 A H ATOM 2594 2HB PRO A 168 50.891 37.000 -45.557 1.00 0.00 A H ATOM 2595 1HG PRO A 168 52.733 34.605 -45.910 1.00 0.00 A H ATOM 2596 2HG PRO A 168 53.102 36.309 -46.154 1.00 0.00 A H ATOM 2597 1HD PRO A 168 53.816 34.975 -43.891 1.00 0.00 A H ATOM 2598 2HD PRO A 168 53.369 36.733 -43.831 1.00 0.00 A H ATOM 2599 N LYS A 169 48.889 33.686 -44.390 1.00 0.00 A N ATOM 2600 CA LYS A 169 48.497 32.283 -44.433 1.00 0.00 A C ATOM 2601 C LYS A 169 49.256 31.531 -45.508 1.00 0.00 A C ATOM 2602 O LYS A 169 49.515 30.343 -45.371 1.00 0.00 A O ATOM 2603 CB LYS A 169 46.992 32.151 -44.667 1.00 0.00 A C ATOM 2604 CG LYS A 169 46.129 32.654 -43.517 1.00 0.00 A C ATOM 2605 CD LYS A 169 44.653 32.633 -43.882 1.00 0.00 A C ATOM 2606 CE LYS A 169 43.807 33.309 -42.814 1.00 0.00 A C ATOM 2607 NZ LYS A 169 42.383 33.432 -43.226 1.00 0.00 A N ATOM 2608 H LYS A 169 48.205 34.421 -44.516 1.00 0.00 A H ATOM 2609 HA LYS A 169 48.769 31.821 -43.484 1.00 0.00 A H ATOM 2610 1HB LYS A 169 46.713 32.709 -45.562 1.00 0.00 A H ATOM 2611 2HB LYS A 169 46.741 31.105 -44.842 1.00 0.00 A H ATOM 2612 1HG LYS A 169 46.287 32.024 -42.642 1.00 0.00 A H ATOM 2613 2HG LYS A 169 46.418 33.674 -43.265 1.00 0.00 A H ATOM 2614 1HD LYS A 169 44.506 33.148 -44.832 1.00 0.00 A H ATOM 2615 2HD LYS A 169 44.321 31.601 -43.995 1.00 0.00 A H ATOM 2616 1HE LYS A 169 43.857 32.733 -41.892 1.00 0.00 A H ATOM 2617 2HE LYS A 169 44.202 34.306 -42.615 1.00 0.00 A H ATOM 2618 1HZ LYS A 169 41.857 33.885 -42.493 1.00 0.00 A H ATOM 2619 2HZ LYS A 169 42.322 33.982 -44.072 1.00 0.00 A H ATOM 2620 3HZ LYS A 169 42.000 32.513 -43.395 1.00 0.00 A H ATOM 2621 N ALA A 170 49.644 32.220 -46.565 1.00 0.00 A N ATOM 2622 CA ALA A 170 50.366 31.597 -47.645 1.00 0.00 A C ATOM 2623 C ALA A 170 51.665 30.984 -47.146 1.00 0.00 A C ATOM 2624 O ALA A 170 52.096 29.945 -47.639 1.00 0.00 A O ATOM 2625 CB ALA A 170 50.608 32.608 -48.742 1.00 0.00 A C ATOM 2626 H ALA A 170 49.429 33.203 -46.614 1.00 0.00 A H ATOM 2627 HA ALA A 170 49.763 30.781 -48.042 1.00 0.00 A H ATOM 2628 1HB ALA A 170 51.155 32.133 -49.557 1.00 0.00 A H ATOM 2629 2HB ALA A 170 49.654 32.979 -49.111 1.00 0.00 A H ATOM 2630 3HB ALA A 170 51.192 33.438 -48.344 1.00 0.00 A H ATOM 2631 N GLU A 171 52.294 31.614 -46.160 1.00 0.00 A N ATOM 2632 CA GLU A 171 53.562 31.124 -45.673 1.00 0.00 A C ATOM 2633 C GLU A 171 53.307 30.035 -44.686 1.00 0.00 A C ATOM 2634 O GLU A 171 53.890 28.965 -44.766 1.00 0.00 A O ATOM 2635 CB GLU A 171 54.381 32.243 -45.027 1.00 0.00 A C ATOM 2636 CG GLU A 171 55.755 31.811 -44.531 1.00 0.00 A C ATOM 2637 CD GLU A 171 56.535 32.938 -43.914 1.00 0.00 A C ATOM 2638 OE1 GLU A 171 55.990 34.007 -43.776 1.00 0.00 A O ATOM 2639 OE2 GLU A 171 57.677 32.731 -43.579 1.00 0.00 A O ATOM 2640 H GLU A 171 51.891 32.444 -45.740 1.00 0.00 A H ATOM 2641 HA GLU A 171 54.133 30.727 -46.513 1.00 0.00 A H ATOM 2642 1HB GLU A 171 54.524 33.051 -45.745 1.00 0.00 A H ATOM 2643 2HB GLU A 171 53.834 32.652 -44.178 1.00 0.00 A H ATOM 2644 1HG GLU A 171 55.631 31.022 -43.791 1.00 0.00 A H ATOM 2645 2HG GLU A 171 56.319 31.402 -45.368 1.00 0.00 A H ATOM 2646 N LYS A 172 52.437 30.308 -43.726 1.00 0.00 A N ATOM 2647 CA LYS A 172 52.211 29.354 -42.662 1.00 0.00 A C ATOM 2648 C LYS A 172 51.835 27.993 -43.221 1.00 0.00 A C ATOM 2649 O LYS A 172 52.317 26.951 -42.768 1.00 0.00 A O ATOM 2650 CB LYS A 172 51.129 29.823 -41.716 1.00 0.00 A C ATOM 2651 CG LYS A 172 50.917 28.873 -40.582 1.00 0.00 A C ATOM 2652 CD LYS A 172 49.853 29.318 -39.658 1.00 0.00 A C ATOM 2653 CE LYS A 172 49.674 28.296 -38.579 1.00 0.00 A C ATOM 2654 NZ LYS A 172 48.466 28.514 -37.811 1.00 0.00 A N ATOM 2655 H LYS A 172 51.932 31.196 -43.747 1.00 0.00 A H ATOM 2656 HA LYS A 172 53.129 29.254 -42.090 1.00 0.00 A H ATOM 2657 1HB LYS A 172 51.394 30.805 -41.312 1.00 0.00 A H ATOM 2658 2HB LYS A 172 50.190 29.939 -42.261 1.00 0.00 A H ATOM 2659 1HG LYS A 172 50.645 27.899 -40.983 1.00 0.00 A H ATOM 2660 2HG LYS A 172 51.844 28.774 -40.016 1.00 0.00 A H ATOM 2661 1HD LYS A 172 50.119 30.280 -39.214 1.00 0.00 A H ATOM 2662 2HD LYS A 172 48.914 29.445 -40.203 1.00 0.00 A H ATOM 2663 1HE LYS A 172 49.630 27.306 -39.031 1.00 0.00 A H ATOM 2664 2HE LYS A 172 50.525 28.334 -37.909 1.00 0.00 A H ATOM 2665 1HZ LYS A 172 48.395 27.787 -37.087 1.00 0.00 A H ATOM 2666 2HZ LYS A 172 48.456 29.443 -37.341 1.00 0.00 A H ATOM 2667 3HZ LYS A 172 47.675 28.458 -38.458 1.00 0.00 A H ATOM 2668 N ASN A 173 50.991 28.004 -44.238 1.00 0.00 A N ATOM 2669 CA ASN A 173 50.491 26.810 -44.883 1.00 0.00 A C ATOM 2670 C ASN A 173 51.560 25.963 -45.533 1.00 0.00 A C ATOM 2671 O ASN A 173 51.297 24.819 -45.866 1.00 0.00 A O ATOM 2672 CB ASN A 173 49.438 27.188 -45.910 1.00 0.00 A C ATOM 2673 CG ASN A 173 48.132 27.586 -45.279 1.00 0.00 A C ATOM 2674 OD1 ASN A 173 47.893 27.321 -44.097 1.00 0.00 A O ATOM 2675 ND2 ASN A 173 47.283 28.221 -46.047 1.00 0.00 A N ATOM 2676 H ASN A 173 50.663 28.901 -44.600 1.00 0.00 A H ATOM 2677 HA ASN A 173 50.034 26.182 -44.119 1.00 0.00 A H ATOM 2678 1HB ASN A 173 49.802 28.015 -46.518 1.00 0.00 A H ATOM 2679 2HB ASN A 173 49.263 26.343 -46.577 1.00 0.00 A H ATOM 2680 1HD2 ASN A 173 46.398 28.511 -45.681 1.00 0.00 A H ATOM 2681 2HD2 ASN A 173 47.518 28.415 -46.999 1.00 0.00 A H ATOM 2682 N ALA A 174 52.752 26.503 -45.724 1.00 0.00 A N ATOM 2683 CA ALA A 174 53.826 25.776 -46.353 1.00 0.00 A C ATOM 2684 C ALA A 174 54.944 25.440 -45.369 1.00 0.00 A C ATOM 2685 O ALA A 174 55.909 24.782 -45.752 1.00 0.00 A O ATOM 2686 CB ALA A 174 54.348 26.579 -47.512 1.00 0.00 A C ATOM 2687 H ALA A 174 52.944 27.458 -45.428 1.00 0.00 A H ATOM 2688 HA ALA A 174 53.441 24.826 -46.718 1.00 0.00 A H ATOM 2689 1HB ALA A 174 55.159 26.036 -47.991 1.00 0.00 A H ATOM 2690 2HB ALA A 174 53.544 26.742 -48.231 1.00 0.00 A H ATOM 2691 3HB ALA A 174 54.713 27.541 -47.142 1.00 0.00 A H ATOM 2692 N VAL A 175 54.833 25.871 -44.109 1.00 0.00 A N ATOM 2693 CA VAL A 175 55.927 25.634 -43.172 1.00 0.00 A C ATOM 2694 C VAL A 175 55.501 25.029 -41.836 1.00 0.00 A C ATOM 2695 O VAL A 175 56.341 24.508 -41.107 1.00 0.00 A O ATOM 2696 CB VAL A 175 56.659 26.960 -42.897 1.00 0.00 A C ATOM 2697 CG1 VAL A 175 57.194 27.552 -44.193 1.00 0.00 A C ATOM 2698 CG2 VAL A 175 55.719 27.937 -42.207 1.00 0.00 A C ATOM 2699 H VAL A 175 53.998 26.358 -43.800 1.00 0.00 A H ATOM 2700 HA VAL A 175 56.617 24.927 -43.629 1.00 0.00 A H ATOM 2701 HB VAL A 175 57.518 26.765 -42.254 1.00 0.00 A H ATOM 2702 1HG1 VAL A 175 57.709 28.488 -43.981 1.00 0.00 A H ATOM 2703 2HG1 VAL A 175 57.892 26.851 -44.651 1.00 0.00 A H ATOM 2704 3HG1 VAL A 175 56.366 27.740 -44.876 1.00 0.00 A H ATOM 2705 1HG2 VAL A 175 56.244 28.873 -42.015 1.00 0.00 A H ATOM 2706 2HG2 VAL A 175 54.858 28.128 -42.847 1.00 0.00 A H ATOM 2707 3HG2 VAL A 175 55.381 27.511 -41.262 1.00 0.00 A H ATOM 2708 N SER A 176 54.211 25.091 -41.519 1.00 0.00 A N ATOM 2709 CA SER A 176 53.699 24.704 -40.208 1.00 0.00 A C ATOM 2710 C SER A 176 53.716 23.232 -39.862 1.00 0.00 A C ATOM 2711 O SER A 176 53.885 22.358 -40.707 1.00 0.00 A O ATOM 2712 CB SER A 176 52.272 25.199 -40.081 1.00 0.00 A C ATOM 2713 OG SER A 176 51.427 24.534 -40.980 1.00 0.00 A O ATOM 2714 H SER A 176 53.549 25.421 -42.214 1.00 0.00 A H ATOM 2715 HA SER A 176 54.328 25.179 -39.467 1.00 0.00 A H ATOM 2716 1HB SER A 176 51.921 25.042 -39.062 1.00 0.00 A H ATOM 2717 2HB SER A 176 52.241 26.271 -40.275 1.00 0.00 A H ATOM 2718 HG SER A 176 51.308 25.131 -41.723 1.00 0.00 A H ATOM 2719 N HIS A 177 53.547 22.965 -38.578 1.00 0.00 A N ATOM 2720 CA HIS A 177 53.460 21.615 -38.061 1.00 0.00 A C ATOM 2721 C HIS A 177 52.267 20.898 -38.657 1.00 0.00 A C ATOM 2722 O HIS A 177 52.307 19.690 -38.873 1.00 0.00 A O ATOM 2723 CB HIS A 177 53.356 21.619 -36.532 1.00 0.00 A C ATOM 2724 CG HIS A 177 52.244 22.473 -36.008 1.00 0.00 A C ATOM 2725 ND1 HIS A 177 52.078 23.790 -36.381 1.00 0.00 A N ATOM 2726 CD2 HIS A 177 51.242 22.199 -35.139 1.00 0.00 A C ATOM 2727 CE1 HIS A 177 51.021 24.289 -35.764 1.00 0.00 A C ATOM 2728 NE2 HIS A 177 50.497 23.344 -35.005 1.00 0.00 A N ATOM 2729 H HIS A 177 53.475 23.736 -37.928 1.00 0.00 A H ATOM 2730 HA HIS A 177 54.342 21.038 -38.339 1.00 0.00 A H ATOM 2731 1HB HIS A 177 53.202 20.600 -36.175 1.00 0.00 A H ATOM 2732 2HB HIS A 177 54.292 21.978 -36.105 1.00 0.00 A H ATOM 2733 HD2 HIS A 177 51.061 21.246 -34.639 1.00 0.00 A H ATOM 2734 HE1 HIS A 177 50.645 25.307 -35.865 1.00 0.00 A H ATOM 2735 HE2 HIS A 177 49.680 23.442 -34.419 1.00 0.00 A H ATOM 2736 N ARG A 178 51.205 21.640 -38.924 1.00 0.00 A N ATOM 2737 CA ARG A 178 50.036 21.073 -39.563 1.00 0.00 A C ATOM 2738 C ARG A 178 50.382 20.697 -40.968 1.00 0.00 A C ATOM 2739 O ARG A 178 50.043 19.613 -41.432 1.00 0.00 A O ATOM 2740 CB ARG A 178 48.886 22.037 -39.556 1.00 0.00 A C ATOM 2741 CG ARG A 178 47.642 21.514 -40.200 1.00 0.00 A C ATOM 2742 CD ARG A 178 46.513 22.372 -39.896 1.00 0.00 A C ATOM 2743 NE ARG A 178 46.217 22.200 -38.510 1.00 0.00 A N ATOM 2744 CZ ARG A 178 46.415 23.070 -37.526 1.00 0.00 A C ATOM 2745 NH1 ARG A 178 46.932 24.245 -37.726 1.00 0.00 A N ATOM 2746 NH2 ARG A 178 46.061 22.683 -36.335 1.00 0.00 A N ATOM 2747 H ARG A 178 51.218 22.621 -38.674 1.00 0.00 A H ATOM 2748 HA ARG A 178 49.721 20.200 -39.003 1.00 0.00 A H ATOM 2749 1HB ARG A 178 48.647 22.307 -38.527 1.00 0.00 A H ATOM 2750 2HB ARG A 178 49.173 22.953 -40.077 1.00 0.00 A H ATOM 2751 1HG ARG A 178 47.774 21.477 -41.274 1.00 0.00 A H ATOM 2752 2HG ARG A 178 47.429 20.507 -39.827 1.00 0.00 A H ATOM 2753 1HD ARG A 178 46.759 23.419 -40.101 1.00 0.00 A H ATOM 2754 2HD ARG A 178 45.659 22.106 -40.490 1.00 0.00 A H ATOM 2755 HE ARG A 178 45.799 21.299 -38.227 1.00 0.00 A H ATOM 2756 1HH1 ARG A 178 47.214 24.560 -38.658 1.00 0.00 A H ATOM 2757 2HH1 ARG A 178 47.067 24.878 -36.951 1.00 0.00 A H ATOM 2758 1HH2 ARG A 178 45.659 21.735 -36.263 1.00 0.00 A H ATOM 2759 2HH2 ARG A 178 46.174 23.280 -35.509 1.00 0.00 A H ATOM 2760 N PHE A 179 51.039 21.600 -41.672 1.00 0.00 A N ATOM 2761 CA PHE A 179 51.431 21.305 -43.030 1.00 0.00 A C ATOM 2762 C PHE A 179 52.227 20.029 -43.081 1.00 0.00 A C ATOM 2763 O PHE A 179 51.913 19.140 -43.868 1.00 0.00 A O ATOM 2764 CB PHE A 179 52.253 22.453 -43.618 1.00 0.00 A C ATOM 2765 CG PHE A 179 52.862 22.139 -44.955 1.00 0.00 A C ATOM 2766 CD1 PHE A 179 52.070 22.056 -46.091 1.00 0.00 A C ATOM 2767 CD2 PHE A 179 54.227 21.927 -45.080 1.00 0.00 A C ATOM 2768 CE1 PHE A 179 52.629 21.768 -47.322 1.00 0.00 A C ATOM 2769 CE2 PHE A 179 54.787 21.640 -46.309 1.00 0.00 A C ATOM 2770 CZ PHE A 179 53.987 21.560 -47.431 1.00 0.00 A C ATOM 2771 H PHE A 179 51.275 22.511 -41.268 1.00 0.00 A H ATOM 2772 HA PHE A 179 50.536 21.166 -43.633 1.00 0.00 A H ATOM 2773 1HB PHE A 179 51.621 23.333 -43.730 1.00 0.00 A H ATOM 2774 2HB PHE A 179 53.057 22.713 -42.931 1.00 0.00 A H ATOM 2775 HD1 PHE A 179 50.995 22.222 -46.004 1.00 0.00 A H ATOM 2776 HD2 PHE A 179 54.858 21.990 -44.193 1.00 0.00 A H ATOM 2777 HE1 PHE A 179 51.995 21.705 -48.206 1.00 0.00 A H ATOM 2778 HE2 PHE A 179 55.861 21.475 -46.393 1.00 0.00 A H ATOM 2779 HZ PHE A 179 54.429 21.331 -48.400 1.00 0.00 A H ATOM 2780 N ARG A 180 53.230 19.903 -42.230 1.00 0.00 A N ATOM 2781 CA ARG A 180 54.024 18.693 -42.284 1.00 0.00 A C ATOM 2782 C ARG A 180 53.207 17.448 -41.958 1.00 0.00 A C ATOM 2783 O ARG A 180 53.380 16.408 -42.591 1.00 0.00 A O ATOM 2784 CB ARG A 180 55.194 18.790 -41.317 1.00 0.00 A C ATOM 2785 CG ARG A 180 56.287 19.763 -41.731 1.00 0.00 A C ATOM 2786 CD ARG A 180 57.350 19.867 -40.700 1.00 0.00 A C ATOM 2787 NE ARG A 180 58.471 20.673 -41.156 1.00 0.00 A N ATOM 2788 CZ ARG A 180 59.525 21.020 -40.392 1.00 0.00 A C ATOM 2789 NH1 ARG A 180 59.587 20.626 -39.138 1.00 0.00 A N ATOM 2790 NH2 ARG A 180 60.496 21.757 -40.901 1.00 0.00 A N ATOM 2791 H ARG A 180 53.427 20.649 -41.559 1.00 0.00 A H ATOM 2792 HA ARG A 180 54.389 18.575 -43.302 1.00 0.00 A H ATOM 2793 1HB ARG A 180 54.833 19.099 -40.337 1.00 0.00 A H ATOM 2794 2HB ARG A 180 55.654 17.808 -41.202 1.00 0.00 A H ATOM 2795 1HG ARG A 180 56.744 19.422 -42.662 1.00 0.00 A H ATOM 2796 2HG ARG A 180 55.855 20.753 -41.881 1.00 0.00 A H ATOM 2797 1HD ARG A 180 56.941 20.329 -39.802 1.00 0.00 A H ATOM 2798 2HD ARG A 180 57.722 18.872 -40.458 1.00 0.00 A H ATOM 2799 HE ARG A 180 58.460 20.995 -42.114 1.00 0.00 A H ATOM 2800 1HH1 ARG A 180 58.843 20.063 -38.750 1.00 0.00 A H ATOM 2801 2HH1 ARG A 180 60.375 20.887 -38.566 1.00 0.00 A H ATOM 2802 1HH2 ARG A 180 60.449 22.060 -41.864 1.00 0.00 A H ATOM 2803 2HH2 ARG A 180 61.285 22.017 -40.328 1.00 0.00 A H ATOM 2804 N ALA A 181 52.316 17.535 -40.981 1.00 0.00 A N ATOM 2805 CA ALA A 181 51.489 16.390 -40.666 1.00 0.00 A C ATOM 2806 C ALA A 181 50.628 16.023 -41.856 1.00 0.00 A C ATOM 2807 O ALA A 181 50.436 14.846 -42.171 1.00 0.00 A O ATOM 2808 CB ALA A 181 50.640 16.679 -39.459 1.00 0.00 A C ATOM 2809 H ALA A 181 52.205 18.398 -40.446 1.00 0.00 A H ATOM 2810 HA ALA A 181 52.135 15.541 -40.443 1.00 0.00 A H ATOM 2811 1HB ALA A 181 50.039 15.821 -39.247 1.00 0.00 A H ATOM 2812 2HB ALA A 181 51.244 16.899 -38.607 1.00 0.00 A H ATOM 2813 3HB ALA A 181 50.007 17.534 -39.673 1.00 0.00 A H ATOM 2814 N LEU A 182 50.108 17.027 -42.544 1.00 0.00 A N ATOM 2815 CA LEU A 182 49.272 16.749 -43.685 1.00 0.00 A C ATOM 2816 C LEU A 182 50.094 16.113 -44.778 1.00 0.00 A C ATOM 2817 O LEU A 182 49.554 15.332 -45.553 1.00 0.00 A O ATOM 2818 CB LEU A 182 48.618 18.039 -44.197 1.00 0.00 A C ATOM 2819 CG LEU A 182 47.551 18.652 -43.284 1.00 0.00 A C ATOM 2820 CD1 LEU A 182 47.160 20.026 -43.810 1.00 0.00 A C ATOM 2821 CD2 LEU A 182 46.344 17.728 -43.219 1.00 0.00 A C ATOM 2822 H LEU A 182 50.295 17.992 -42.273 1.00 0.00 A H ATOM 2823 HA LEU A 182 48.507 16.039 -43.388 1.00 0.00 A H ATOM 2824 1HB LEU A 182 49.396 18.786 -44.348 1.00 0.00 A H ATOM 2825 2HB LEU A 182 48.151 17.831 -45.161 1.00 0.00 A H ATOM 2826 HG LEU A 182 47.961 18.784 -42.282 1.00 0.00 A H ATOM 2827 1HD1 LEU A 182 46.401 20.463 -43.160 1.00 0.00 A H ATOM 2828 2HD1 LEU A 182 48.038 20.673 -43.827 1.00 0.00 A H ATOM 2829 3HD1 LEU A 182 46.760 19.929 -44.820 1.00 0.00 A H ATOM 2830 1HD2 LEU A 182 45.586 18.165 -42.569 1.00 0.00 A H ATOM 2831 2HD2 LEU A 182 45.932 17.598 -44.220 1.00 0.00 A H ATOM 2832 3HD2 LEU A 182 46.648 16.759 -42.822 1.00 0.00 A H ATOM 2833 N LEU A 183 51.383 16.419 -44.889 1.00 0.00 A N ATOM 2834 CA LEU A 183 52.115 15.752 -45.947 1.00 0.00 A C ATOM 2835 C LEU A 183 52.092 14.268 -45.717 1.00 0.00 A C ATOM 2836 O LEU A 183 51.995 13.504 -46.664 1.00 0.00 A O ATOM 2837 CB LEU A 183 53.566 16.250 -46.004 1.00 0.00 A C ATOM 2838 CG LEU A 183 53.754 17.695 -46.480 1.00 0.00 A C ATOM 2839 CD1 LEU A 183 55.225 18.077 -46.378 1.00 0.00 A C ATOM 2840 CD2 LEU A 183 53.253 17.830 -47.910 1.00 0.00 A C ATOM 2841 H LEU A 183 51.831 17.088 -44.262 1.00 0.00 A H ATOM 2842 HA LEU A 183 51.615 15.949 -46.893 1.00 0.00 A H ATOM 2843 1HB LEU A 183 54.000 16.169 -45.009 1.00 0.00 A H ATOM 2844 2HB LEU A 183 54.128 15.603 -46.677 1.00 0.00 A H ATOM 2845 HG LEU A 183 53.189 18.368 -45.832 1.00 0.00 A H ATOM 2846 1HD1 LEU A 183 55.358 19.104 -46.715 1.00 0.00 A H ATOM 2847 2HD1 LEU A 183 55.552 17.991 -45.341 1.00 0.00 A H ATOM 2848 3HD1 LEU A 183 55.818 17.409 -47.002 1.00 0.00 A H ATOM 2849 1HD2 LEU A 183 53.386 18.858 -48.247 1.00 0.00 A H ATOM 2850 2HD2 LEU A 183 53.817 17.158 -48.557 1.00 0.00 A H ATOM 2851 3HD2 LEU A 183 52.195 17.568 -47.951 1.00 0.00 A H ATOM 2852 N GLU A 184 52.164 13.839 -44.461 1.00 0.00 A N ATOM 2853 CA GLU A 184 52.190 12.409 -44.206 1.00 0.00 A C ATOM 2854 C GLU A 184 50.939 11.758 -44.765 1.00 0.00 A C ATOM 2855 O GLU A 184 50.977 10.657 -45.314 1.00 0.00 A O ATOM 2856 CB GLU A 184 52.304 12.127 -42.706 1.00 0.00 A C ATOM 2857 CG GLU A 184 52.532 10.663 -42.356 1.00 0.00 A C ATOM 2858 CD GLU A 184 52.746 10.441 -40.885 1.00 0.00 A C ATOM 2859 OE1 GLU A 184 52.929 11.402 -40.178 1.00 0.00 A O ATOM 2860 OE2 GLU A 184 52.726 9.306 -40.467 1.00 0.00 A O ATOM 2861 H GLU A 184 52.201 14.516 -43.692 1.00 0.00 A H ATOM 2862 HA GLU A 184 53.075 11.985 -44.682 1.00 0.00 A H ATOM 2863 1HB GLU A 184 53.130 12.703 -42.289 1.00 0.00 A H ATOM 2864 2HB GLU A 184 51.393 12.453 -42.204 1.00 0.00 A H ATOM 2865 1HG GLU A 184 51.667 10.085 -42.678 1.00 0.00 A H ATOM 2866 2HG GLU A 184 53.401 10.302 -42.904 1.00 0.00 A H ATOM 2867 N LEU A 185 49.814 12.435 -44.624 1.00 0.00 A N ATOM 2868 CA LEU A 185 48.567 11.894 -45.122 1.00 0.00 A C ATOM 2869 C LEU A 185 48.651 11.745 -46.643 1.00 0.00 A C ATOM 2870 O LEU A 185 48.173 10.766 -47.214 1.00 0.00 A O ATOM 2871 CB LEU A 185 47.395 12.806 -44.738 1.00 0.00 A C ATOM 2872 CG LEU A 185 47.032 12.831 -43.249 1.00 0.00 A C ATOM 2873 CD1 LEU A 185 45.903 13.826 -43.016 1.00 0.00 A C ATOM 2874 CD2 LEU A 185 46.629 11.433 -42.800 1.00 0.00 A C ATOM 2875 H LEU A 185 49.837 13.344 -44.160 1.00 0.00 A H ATOM 2876 HA LEU A 185 48.401 10.914 -44.687 1.00 0.00 A H ATOM 2877 1HB LEU A 185 47.636 13.825 -45.038 1.00 0.00 A H ATOM 2878 2HB LEU A 185 46.511 12.486 -45.290 1.00 0.00 A H ATOM 2879 HG LEU A 185 47.894 13.163 -42.669 1.00 0.00 A H ATOM 2880 1HD1 LEU A 185 45.645 13.844 -41.957 1.00 0.00 A H ATOM 2881 2HD1 LEU A 185 46.226 14.820 -43.327 1.00 0.00 A H ATOM 2882 3HD1 LEU A 185 45.031 13.528 -43.597 1.00 0.00 A H ATOM 2883 1HD2 LEU A 185 46.371 11.451 -41.742 1.00 0.00 A H ATOM 2884 2HD2 LEU A 185 45.766 11.100 -43.379 1.00 0.00 A H ATOM 2885 3HD2 LEU A 185 47.460 10.746 -42.962 1.00 0.00 A H ATOM 2886 N GLN A 186 49.279 12.707 -47.300 1.00 0.00 A N ATOM 2887 CA GLN A 186 49.384 12.677 -48.746 1.00 0.00 A C ATOM 2888 C GLN A 186 50.138 11.455 -49.253 1.00 0.00 A C ATOM 2889 O GLN A 186 49.769 10.908 -50.280 1.00 0.00 A O ATOM 2890 CB GLN A 186 50.070 13.952 -49.245 1.00 0.00 A C ATOM 2891 CG GLN A 186 49.241 15.213 -49.072 1.00 0.00 A C ATOM 2892 CD GLN A 186 49.989 16.461 -49.503 1.00 0.00 A C ATOM 2893 OE1 GLN A 186 50.943 16.391 -50.283 1.00 0.00 A O ATOM 2894 NE2 GLN A 186 49.560 17.611 -48.997 1.00 0.00 A N ATOM 2895 H GLN A 186 49.694 13.480 -46.784 1.00 0.00 A H ATOM 2896 HA GLN A 186 48.380 12.617 -49.160 1.00 0.00 A H ATOM 2897 1HB GLN A 186 51.011 14.092 -48.712 1.00 0.00 A H ATOM 2898 2HB GLN A 186 50.306 13.846 -50.304 1.00 0.00 A H ATOM 2899 1HG GLN A 186 48.340 15.129 -49.678 1.00 0.00 A H ATOM 2900 2HG GLN A 186 48.977 15.320 -48.020 1.00 0.00 A H ATOM 2901 1HE2 GLN A 186 50.015 18.468 -49.245 1.00 0.00 A H ATOM 2902 2HE2 GLN A 186 48.784 17.622 -48.367 1.00 0.00 A H ATOM 2903 N GLU A 187 51.174 11.014 -48.540 1.00 0.00 A N ATOM 2904 CA GLU A 187 51.925 9.822 -48.937 1.00 0.00 A C ATOM 2905 C GLU A 187 51.278 8.583 -48.348 1.00 0.00 A C ATOM 2906 O GLU A 187 51.375 7.497 -48.905 1.00 0.00 A O ATOM 2907 CB GLU A 187 53.382 9.918 -48.481 1.00 0.00 A C ATOM 2908 CG GLU A 187 54.169 11.049 -49.127 1.00 0.00 A C ATOM 2909 CD GLU A 187 55.599 11.106 -48.663 1.00 0.00 A C ATOM 2910 OE1 GLU A 187 55.960 10.325 -47.815 1.00 0.00 A O ATOM 2911 OE2 GLU A 187 56.330 11.931 -49.157 1.00 0.00 A O ATOM 2912 H GLU A 187 51.455 11.511 -47.702 1.00 0.00 A H ATOM 2913 HA GLU A 187 51.871 9.719 -50.021 1.00 0.00 A H ATOM 2914 1HB GLU A 187 53.417 10.060 -47.400 1.00 0.00 A H ATOM 2915 2HB GLU A 187 53.895 8.982 -48.704 1.00 0.00 A H ATOM 2916 1HG GLU A 187 54.155 10.916 -50.208 1.00 0.00 A H ATOM 2917 2HG GLU A 187 53.681 11.994 -48.897 1.00 0.00 A H ATOM 2918 N TYR A 188 50.600 8.733 -47.220 1.00 0.00 A N ATOM 2919 CA TYR A 188 50.006 7.589 -46.563 1.00 0.00 A C ATOM 2920 C TYR A 188 48.996 6.958 -47.512 1.00 0.00 A C ATOM 2921 O TYR A 188 49.000 5.746 -47.739 1.00 0.00 A O ATOM 2922 CB TYR A 188 49.344 7.995 -45.244 1.00 0.00 A C ATOM 2923 CG TYR A 188 48.637 6.856 -44.540 1.00 0.00 A C ATOM 2924 CD1 TYR A 188 49.375 5.880 -43.888 1.00 0.00 A C ATOM 2925 CD2 TYR A 188 47.252 6.790 -44.548 1.00 0.00 A C ATOM 2926 CE1 TYR A 188 48.730 4.841 -43.246 1.00 0.00 A C ATOM 2927 CE2 TYR A 188 46.607 5.751 -43.906 1.00 0.00 A C ATOM 2928 CZ TYR A 188 47.341 4.780 -43.256 1.00 0.00 A C ATOM 2929 OH TYR A 188 46.699 3.744 -42.617 1.00 0.00 A O ATOM 2930 H TYR A 188 50.488 9.658 -46.801 1.00 0.00 A H ATOM 2931 HA TYR A 188 50.783 6.858 -46.352 1.00 0.00 A H ATOM 2932 1HB TYR A 188 50.099 8.398 -44.567 1.00 0.00 A H ATOM 2933 2HB TYR A 188 48.616 8.784 -45.429 1.00 0.00 A H ATOM 2934 HD1 TYR A 188 50.464 5.932 -43.883 1.00 0.00 A H ATOM 2935 HD2 TYR A 188 46.673 7.557 -45.062 1.00 0.00 A H ATOM 2936 HE1 TYR A 188 49.310 4.074 -42.734 1.00 0.00 A H ATOM 2937 HE2 TYR A 188 45.518 5.698 -43.912 1.00 0.00 A H ATOM 2938 HH TYR A 188 45.749 3.847 -42.719 1.00 0.00 A H ATOM 2939 N PHE A 189 48.113 7.764 -48.076 1.00 0.00 A N ATOM 2940 CA PHE A 189 47.023 7.195 -48.847 1.00 0.00 A C ATOM 2941 C PHE A 189 47.372 6.768 -50.272 1.00 0.00 A C ATOM 2942 O PHE A 189 46.919 7.391 -51.235 1.00 0.00 A O ATOM 2943 CB PHE A 189 45.874 8.202 -48.904 1.00 0.00 A C ATOM 2944 CG PHE A 189 45.165 8.387 -47.592 1.00 0.00 A C ATOM 2945 CD1 PHE A 189 45.204 9.607 -46.933 1.00 0.00 A C ATOM 2946 CD2 PHE A 189 44.460 7.342 -47.015 1.00 0.00 A C ATOM 2947 CE1 PHE A 189 44.552 9.778 -45.725 1.00 0.00 A C ATOM 2948 CE2 PHE A 189 43.807 7.511 -45.809 1.00 0.00 A C ATOM 2949 CZ PHE A 189 43.853 8.730 -45.163 1.00 0.00 A C ATOM 2950 H PHE A 189 48.203 8.776 -47.965 1.00 0.00 A H ATOM 2951 HA PHE A 189 46.688 6.305 -48.322 1.00 0.00 A H ATOM 2952 1HB PHE A 189 46.256 9.171 -49.224 1.00 0.00 A H ATOM 2953 2HB PHE A 189 45.142 7.878 -49.642 1.00 0.00 A H ATOM 2954 HD1 PHE A 189 45.756 10.436 -47.378 1.00 0.00 A H ATOM 2955 HD2 PHE A 189 44.423 6.379 -47.524 1.00 0.00 A H ATOM 2956 HE1 PHE A 189 44.591 10.742 -45.219 1.00 0.00 A H ATOM 2957 HE2 PHE A 189 43.256 6.683 -45.366 1.00 0.00 A H ATOM 2958 HZ PHE A 189 43.341 8.865 -44.213 1.00 0.00 A H ATOM 2959 N GLY A 190 48.181 5.720 -50.390 1.00 0.00 A N ATOM 2960 CA GLY A 190 48.598 5.180 -51.685 1.00 0.00 A C ATOM 2961 C GLY A 190 49.279 3.814 -51.609 1.00 0.00 A C ATOM 2962 O GLY A 190 50.456 3.712 -51.269 1.00 0.00 A O ATOM 2963 OXT GLY A 190 48.642 2.803 -51.893 1.00 0.00 A O ATOM 2964 H GLY A 190 48.503 5.303 -49.517 1.00 0.00 A H ATOM 2965 1HA GLY A 190 47.722 5.093 -52.327 1.00 0.00 A H ATOM 2966 2HA GLY A 190 49.285 5.880 -52.154 1.00 0.00 A H TER HETATM 2968 O HOH A2036 45.715 17.240 -28.124 1.00 0.00 C O HETATM 2969 H1 HOH A2036 44.885 16.837 -27.868 1.00 0.00 C H HETATM 2970 H2 HOH A2036 45.595 18.172 -27.943 1.00 0.00 C H HETATM 2971 O HOH A2103 36.900 16.415 -28.933 1.00 0.00 C O HETATM 2972 H1 HOH A2103 36.942 15.602 -28.430 1.00 0.00 C H HETATM 2973 H2 HOH A2103 36.006 16.732 -28.803 1.00 0.00 C H HETATM 2974 O HOH A2106 43.380 18.096 -26.328 1.00 0.00 C O HETATM 2975 H1 HOH A2106 44.021 18.669 -25.906 1.00 0.00 C H HETATM 2976 H2 HOH A2106 42.536 18.382 -25.978 1.00 0.00 C H HETATM 2977 O HOH A2168 45.145 19.943 -27.742 1.00 0.00 C O HETATM 2978 H1 HOH A2168 45.812 20.367 -28.277 1.00 0.00 C H HETATM 2979 H2 HOH A2168 44.350 20.383 -28.081 1.00 0.00 C H HETATM 2980 O HOH A2182 43.690 22.151 -26.262 1.00 0.00 C O HETATM 2981 H1 HOH A2182 44.063 21.263 -26.085 1.00 0.00 C H HETATM 2982 H2 HOH A2182 43.667 22.205 -27.225 1.00 0.00 C H HETATM 2983 O HOH A2185 41.012 28.872 -26.023 1.00 0.00 C O HETATM 2984 H1 HOH A2185 41.362 28.254 -25.354 1.00 0.00 C H HETATM 2985 H2 HOH A2185 40.122 29.042 -25.716 1.00 0.00 C H HETATM 2986 O6 ITT A1001 47.945 26.012 -35.689 1.00 0.00 I O HETATM 2987 C6 ITT A1001 47.429 26.532 -34.711 1.00 0.00 I C HETATM 2988 N1 ITT A1001 47.619 27.842 -34.403 1.00 0.00 I N HETATM 2989 C5 ITT A1001 46.578 25.881 -33.758 1.00 0.00 I C HETATM 2990 C2 ITT A1001 47.061 28.452 -33.322 1.00 0.00 I C HETATM 2991 C4 ITT A1001 46.091 26.626 -32.721 1.00 0.00 I C HETATM 2992 N7 ITT A1001 46.140 24.591 -33.698 1.00 0.00 I N HETATM 2993 N3 ITT A1001 46.296 27.920 -32.450 1.00 0.00 I N HETATM 2994 C8 ITT A1001 45.386 24.573 -32.611 1.00 0.00 I C HETATM 2995 N9 ITT A1001 45.327 25.782 -31.993 1.00 0.00 I N HETATM 2996 C1' ITT A1001 44.632 26.162 -30.792 1.00 0.00 I C HETATM 2997 O4' ITT A1001 45.008 25.582 -29.475 1.00 0.00 I O HETATM 2998 C2' ITT A1001 43.065 25.802 -30.879 1.00 0.00 I C HETATM 2999 C4' ITT A1001 44.054 24.663 -29.170 1.00 0.00 I C HETATM 3000 C3' ITT A1001 42.717 25.091 -29.607 1.00 0.00 I C HETATM 3001 O2' ITT A1001 42.199 26.933 -30.916 1.00 0.00 I O HETATM 3002 C5' ITT A1001 44.365 23.229 -29.612 1.00 0.00 I C HETATM 3003 O3' ITT A1001 42.200 26.267 -28.965 1.00 0.00 I O HETATM 3004 O5' ITT A1001 43.494 22.311 -28.968 1.00 0.00 I O HETATM 3005 PA ITT A1001 42.490 21.371 -29.817 1.00 0.00 I P HETATM 3006 O1A ITT A1001 43.292 20.892 -31.010 1.00 0.00 I O HETATM 3007 O2A ITT A1001 41.827 20.269 -29.007 1.00 0.00 I O HETATM 3008 O3A ITT A1001 41.432 22.386 -30.370 1.00 0.00 I O HETATM 3009 PB ITT A1001 39.882 22.079 -30.466 1.00 0.00 I P HETATM 3010 O1B ITT A1001 39.486 21.413 -29.160 1.00 0.00 I O HETATM 3011 O2B ITT A1001 39.200 23.381 -30.767 1.00 0.00 I O HETATM 3012 O3B ITT A1001 39.814 21.060 -31.619 1.00 0.00 I O HETATM 3013 PG ITT A1001 38.740 19.948 -31.789 1.00 0.00 I P HETATM 3014 O1G ITT A1001 37.489 20.652 -32.249 1.00 0.00 I O HETATM 3015 O2G ITT A1001 39.217 19.129 -32.943 1.00 0.00 I O HETATM 3016 O3G ITT A1001 38.737 19.276 -30.418 1.00 0.00 I O HETATM 3017 XX31 ITT A1001 48.192 28.395 -35.026 1.00 0.00 I H HETATM 3018 XX32 ITT A1001 47.328 29.499 -33.273 1.00 0.00 I H HETATM 3019 XX33 ITT A1001 44.867 23.711 -32.218 1.00 0.00 I H HETATM 3020 XX34 ITT A1001 44.779 27.245 -30.735 1.00 0.00 I H HETATM 3021 XX40 ITT A1001 42.837 25.167 -31.746 1.00 0.00 I H HETATM 3022 XX35 ITT A1001 44.194 24.664 -30.253 1.00 0.00 I H HETATM 3023 XX38 ITT A1001 41.735 24.683 -29.345 1.00 0.00 I H HETATM 3024 XX41 ITT A1001 42.757 27.724 -30.789 1.00 0.00 I H HETATM 3025 XX36 ITT A1001 44.269 23.167 -30.694 1.00 0.00 I H HETATM 3026 XX37 ITT A1001 45.395 23.010 -29.337 1.00 0.00 I H HETATM 3027 XX39 ITT A1001 42.801 26.982 -29.245 1.00 0.00 I H HETATM 3028 MG MG A1002 40.183 19.321 -29.208 1.00 0.00 J MG TER CONECT 2986 2987 CONECT 2987 2986 2988 2989 CONECT 2988 2987 2990 3017 CONECT 2989 2987 2991 2992 CONECT 2990 2988 2993 3018 CONECT 2991 2989 2993 2995 CONECT 2992 2989 2994 CONECT 2993 2990 2991 CONECT 2994 2992 2995 3019 CONECT 2995 2991 2994 2996 CONECT 2996 2995 2997 2998 3020 CONECT 2997 2996 2999 CONECT 2998 2996 3000 3001 3021 CONECT 2999 2997 3000 3002 3022 CONECT 3000 2998 2999 3003 3023 CONECT 3001 2998 3024 CONECT 3002 2999 3004 3025 3026 CONECT 3003 3000 3027 CONECT 3004 3002 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 3013 CONECT 3013 3012 3014 3015 3016 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3013 CONECT 3017 2988 CONECT 3018 2990 CONECT 3019 2994 CONECT 3020 2996 CONECT 3021 2998 CONECT 3022 2999 CONECT 3023 3000 CONECT 3024 3001 CONECT 3025 3002 CONECT 3026 3002 CONECT 3027 3003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V70I.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 -1186.23 154.898 701.84 2.53286 36.3753 -24.5463 -449.013 1.03674 -68.8637 -50.3739 -38.4092 -41.3722 0 11.8174 211.409 -43.1694 0 62.6125 13.8073 -705.651 MET:NtermProteinFull_1 -5.31874 0.42548 2.38837 0.01106 0.06794 -0.372 -0.10903 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.4933 ALA_2 -4.6877 1.36024 1.72696 0.00213 0 0.01202 -0.55408 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24292 ALA_3 -2.5034 0.43227 1.96706 0.00174 0 -0.22634 -0.13007 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03406 SER_4 -3.49878 0.30664 4.05483 0.00188 0.05483 0.29548 -2.3497 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12541 LEU_5 -8.28922 1.38668 2.24042 0.01878 0.10238 -0.23088 -1.87246 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.06606 VAL_6 -5.37205 0.60778 1.8524 0.0169 0.04429 -0.25444 -0.52902 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56332 GLY_7 -1.75614 0.09388 1.59431 6e-05 0 0.03686 -0.72804 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.29108 LYS_8 -4.84768 0.31604 4.90524 0.011 0.14535 0.19628 -3.23591 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92353 LYS_9 -3.29925 0.4191 1.44682 0.00731 0.13208 -0.1439 -0.31813 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53981 ILE_10 -8.60223 0.72294 1.37008 0.02446 0.06883 -0.00014 -2.18097 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.05002 VAL_11 -6.6927 0.6913 1.88736 0.01664 0.04641 0.09082 -2.21924 0 0 0 0 0 0 0.07283 0.06142 -0.37882 0 2.64269 -0.3567 -4.138 PHE_12 -9.74309 0.88329 2.46946 0.03168 0.0952 0.12332 -1.90128 0 0 0 0 0 0 0.25443 2.8053 -0.21599 0 1.21829 -0.13715 -4.11654 VAL_13 -6.7801 1.16431 0.65664 0.0176 0.04513 -0.14092 -1.42097 0 0 0 0 0 0 0.1118 0.06206 -0.674 0 2.64269 -0.11713 -4.43289 THR_14 -5.45683 0.60395 3.54904 0.01098 0.08648 -0.00056 -2.21659 0 0 0 -1.12143 -0.68263 0 0.03543 0.23721 0.1587 0 1.15175 0.15015 -3.49434 GLY_15 -2.06351 0.19863 1.57473 6e-05 0 -0.05604 -0.7948 0 0 0 -0.71897 0 0 -0.02804 0 0.54828 0 0.79816 0.50157 -0.03994 ASN_16 -7.12347 0.74412 6.86445 0.01221 0.60899 0.00519 -3.21325 0 0 0 -1.87745 -0.92605 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69078 ALA_17 -3.11524 0.21596 2.7101 0.00181 0 -0.00583 -0.65074 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424 LYS_18 -6.48631 0.54806 6.22214 0.01211 0.2748 -0.73182 -3.11778 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70904 LYS_19 -10.3518 0.92194 12.7423 0.01438 0.15234 -0.33358 -5.86948 0 0 0 -0.9358 -1.27647 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.61004 LEU_20 -7.07389 1.14678 3.25548 0.01572 0.07274 -0.28865 -1.84467 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.41758 GLU_21 -6.16024 0.35127 7.54533 0.00919 0.34693 -0.0914 -5.01215 0 0 0 0 -0.71334 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86829 GLU_22 -7.41618 0.36045 8.46592 0.00765 0.29948 -0.01534 -5.1478 0 0 0 0 -1.00638 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87529 VAL_23 -7.71841 0.5657 2.32548 0.01738 0.05385 -0.24681 -1.69893 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66829 VAL_24 -4.17968 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34835 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12207 GLN_25 -5.24629 0.19678 5.13066 0.00697 0.19083 -0.17915 -1.13142 0 0 0 0 -0.63863 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21323 ILE_26 -7.34665 0.90776 1.89476 0.03179 0.07704 -0.27459 -0.9686 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74842 LEU_27 -6.14935 0.44334 0.5367 0.01585 0.04364 -0.11193 -0.05112 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99533 GLY_28 -1.85171 0.15171 2.17293 0.00039 0 0.09246 -1.2198 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19715 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 -1.90385 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 1.03807 PHE_31 -8.04735 1.71718 1.8075 0.02379 0.06338 -0.00937 -0.46968 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91164 PRO_32 -4.88757 1.56576 2.18967 0.00247 0.03752 0.27316 -1.36958 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.1439 CYS_33 -6.67421 1.06498 1.85244 0.00222 0.00925 -0.1139 -0.99748 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12977 THR_34 -4.05937 0.37983 2.74739 0.00885 0.05602 -0.03002 -1.7418 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.14188 LEU_35 -5.43405 0.55769 -0.61655 0.0197 0.05791 -0.19584 -0.19907 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15294 VAL_36 -4.88935 0.27815 2.76647 0.01974 0.05102 0.00876 -1.74225 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68978 ALA_37 -2.22344 0.13625 0.46292 0.00157 0 -0.08274 -0.40607 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84251 GLN_38 -4.71676 0.30903 3.02583 0.00787 0.16847 -0.0945 -1.5597 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94308 LYS_39 -3.21406 0.43016 3.21236 0.01227 0.31816 0.01227 -3.45291 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26422 ILE_40 -6.43378 1.37046 1.11047 0.02495 0.06725 -0.30384 -0.8197 0 0 0 0 0 0 0.04256 0.22 -0.604 0 2.30374 -0.09748 -3.11937 ASP_41 -1.9126 0.25674 2.63893 0.00496 0.3401 0.00358 -3.56607 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12919 -2.20022 LEU_42 -7.13103 1.41873 1.15448 0.02291 0.04635 -0.38994 -1.66039 2e-05 0 0 -0.22546 0 0 0.00567 0.14132 -0.07605 0 1.66147 -0.24926 -5.28119 PRO_43 -3.37064 0.47507 1.94959 0.00459 0.11585 -0.20085 -1.4344 0.06133 0 0 -0.27305 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31465 -5.19864 GLU_44 -3.77362 1.15007 4.49112 0.00638 0.2273 -0.12814 -8.62013 0 0 0 0 -0.4413 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.26486 TYR_45 -6.82539 0.51052 2.64718 0.02288 0.27057 -0.77648 -0.10612 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.49436 GLN_46 -2.46597 0.13121 1.51313 0.00862 0.57903 -0.3493 -0.20163 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.70664 GLY_47 -2.38317 0.09433 1.88379 6e-05 0 -0.02684 -0.98476 0 0 0 -1.04229 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83746 GLU_48 -4.35377 0.54045 4.52882 0.00622 0.25397 -0.12616 -2.36061 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.2085 PRO_49 -4.94831 0.52158 2.58345 0.00246 0.036 -0.18671 -0.57657 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78213 ASP_50 -4.74354 0.46301 4.41945 0.00388 0.30324 -0.04356 -2.83839 0 0 0 0 -0.5853 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.59734 GLU_51 -5.54129 0.20601 5.69593 0.00514 0.2438 -0.0402 -2.96232 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.63319 ILE_52 -9.0476 0.47472 4.93857 0.0342 0.07577 -0.48329 -1.9641 0 0 0 0 0 0 -0.05422 0.13685 -0.48887 0 2.30374 -0.15439 -4.22863 SER_53 -6.65244 0.32236 5.50953 0.00169 0.02532 -0.23493 -3.17821 0 0 0 0 -0.73033 0 0.06337 0.515 0.26372 0 -0.28969 -0.03089 -4.41551 ILE_54 -7.74191 0.92782 3.64281 0.0272 0.071 -0.39588 -1.79216 0 0 0 0 0 0 0.0172 0.07163 -0.45001 0 2.30374 -0.0399 -3.35846 GLN_55 -7.21511 0.49024 5.46511 0.00584 0.23251 -0.46861 -2.06839 0 0 0 0 0 0 0.01671 3.24617 -0.18444 0 -1.45095 -0.09557 -2.02651 LYS_56 -9.34983 0.77031 10.0856 0.01041 0.20493 -0.05332 -6.8248 0 0 0 0 -0.3635 0 0.01034 1.1591 0.05437 0 -0.71458 -0.24005 -5.25101 CYS_57 -9.23209 0.84805 3.55478 0.00308 0.04565 -0.18218 -2.30352 0 0 0 0 0 0 -0.00687 0.99785 0.25356 0 3.25479 0.15789 -2.609 GLN_58 -6.24762 0.43843 4.88643 0.00696 0.19235 -0.31569 -2.16079 0 0 0 0 0 0 0.07131 2.21621 -0.20722 0 -1.45095 0.09353 -2.47705 GLU_59 -7.42499 0.64036 7.16665 0.00998 1.0392 0.03403 -3.97951 0 0 0 0 -1.41443 0 0.18735 2.97561 -0.31801 0 -2.72453 -0.3928 -4.20109 ALA_60 -6.73364 0.76091 2.46382 0.00154 0 -0.06669 -1.88769 0 0 0 0 0 0 0.10365 0 -0.31778 0 1.32468 -0.47331 -4.82452 VAL_61 -8.09029 1.07957 4.17515 0.01852 0.05313 -0.08614 -2.54837 0 0 0 0 0 0 -0.0334 0.03875 -0.2842 0 2.64269 -0.23671 -3.27129 ARG_62 -5.07807 0.31534 5.00292 0.01315 0.21057 0.03801 -2.60317 0 0 0 -0.63711 -0.40087 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.2027 -1.79576 GLN_63 -4.92835 0.28487 3.46075 0.00796 0.2532 -0.2896 -1.91078 0 0 0 0 -1.01356 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.99943 VAL_64 -5.93801 1.1995 1.12091 0.01818 0.05161 -0.2421 -0.52721 0 0 0 0 0 0 -0.00926 0.00581 -0.49727 0 2.64269 -0.20472 -2.37986 GLN_65 -3.33999 0.2271 2.73426 0.01061 0.28378 0.17012 -1.9435 0 0 0 -0.63711 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34483 0.09395 GLY_66 -2.35275 0.46767 1.91525 0.00071 0 -0.27849 -0.33886 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.24397 PRO_67 -5.20202 0.58496 1.85981 0.0044 0.12666 -0.13155 -1.52052 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.24777 VAL_68 -8.28298 0.97532 1.15218 0.03195 0.0559 0.28319 -2.26038 0 0 0 0 0 0 0.01447 0.05158 -0.26812 0 2.64269 -0.24404 -5.84824 LEU_69 -8.94464 1.07232 1.07788 0.01583 0.0825 0.07292 -2.14509 0 0 0 0 0 0 0.09177 0.43797 -0.10847 0 1.66147 -0.05472 -6.74026 ILE_70 -9.75938 1.60606 2.60584 0.05893 0.24368 0.0333 -1.76321 0 0 0 0 0 0 -0.02816 1.7668 -0.26693 0 2.30374 0.0633 -3.13603 GLU_71 -8.04179 0.87398 8.58887 0.01207 0.39055 -0.00841 -4.61172 0 0 0 -0.17978 -0.83181 0 0.10925 2.6333 -0.07886 0 -2.72453 0.04736 -3.82153 ASP_72 -5.84806 0.45351 7.96437 0.00277 0.26 -0.07265 -6.15173 0 0 0 0 -0.73033 0 1e-05 2.02103 1.03089 0 -2.14574 0.44224 -2.7737 THR_73 -6.41363 0.86345 4.86283 0.017 0.05656 -0.24014 -2.56065 0 0 0 -0.8866 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40171 -2.88082 CYS_74 -7.40321 1.26669 2.54462 0.00231 0.0112 -0.11073 -1.82495 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.72179 LEU_75 -9.08358 1.15974 0.78664 0.01625 0.09646 -0.15468 -1.66474 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59776 CYS_76 -7.91968 0.95864 3.34504 0.00505 0.01512 0.13893 -2.38369 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42497 PHE_77 -11.3965 1.80695 2.24907 0.04592 0.23844 -0.12627 -2.68508 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61661 ASN_78 -4.63262 0.28799 4.78327 0.00993 0.28799 -0.40751 -1.8094 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50713 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 -5.55358 1.46692 4.15647 4e-05 0 -0.19603 -1.84632 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01451 PRO_86 -7.33049 1.01921 2.51268 0.00351 0.05828 -0.10127 -1.17955 0.07105 0 0 -0.70638 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.31291 TYR_87 -8.31778 0.7924 4.74056 0.02727 0.35017 0.05243 -2.55914 0 0 0 -1.04229 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.11431 ILE_88 -10.4509 1.50597 3.64134 0.03265 0.22818 -0.2042 -1.34543 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32806 LYS_89 -9.14113 1.22866 7.79072 0.00964 0.21967 0.03702 -4.96995 0 0 0 -0.45285 -0.77841 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.2787 TRP_90 -6.64754 0.30614 4.45873 0.03079 0.50018 -0.24202 -1.24334 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48166 PHE_91 -8.49785 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74696 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84118 LEU_92 -9.93977 0.86932 4.32493 0.01419 0.08243 -0.28663 -2.13134 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95435 GLU_93 -4.45237 0.44434 4.27137 0.00692 0.75879 -0.17854 -1.4688 0 0 0 0 -0.80521 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81418 LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63653 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39232 LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516 LYS_96 -4.94972 1.21384 4.67953 0.01263 0.29484 0.00936 -2.12293 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74584 PRO_97 -6.65337 1.13221 2.95356 0.00264 0.03571 -0.18208 -0.79374 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33252 GLU_98 -4.62179 0.64822 4.32433 0.00811 0.33844 -0.25261 -1.328 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9018 GLY_99 -5.4397 0.84124 4.06837 0.00012 0 -0.29054 -1.60071 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03012 LEU_100 -9.90391 1.48604 2.06881 0.01888 0.07704 -0.25906 -1.17762 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80407 HIS_D_101 -7.25426 0.48555 5.48599 0.00419 0.65681 -0.23593 -1.93125 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60675 GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40977 LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88336 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052 LEU_104 -8.42166 1.47824 2.12909 0.02049 0.11078 -0.47173 -1.53133 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25208 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 -5.60909 0.25762 5.83945 0.01192 0.47465 -0.08924 -3.95176 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82465 SER_111 -4.0225 0.18099 4.79778 0.00157 0.07399 0.16477 -4.36948 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.0976 ALA_112 -5.79841 0.40906 2.25222 0.0015 0 0.06526 -1.61823 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40547 TYR_113 -9.37813 0.80815 4.10736 0.02447 0.51095 -0.25746 -1.98169 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67861 ALA_114 -5.68647 0.41037 2.28562 0.00145 0 -0.06171 -2.1296 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.93905 LEU_115 -7.11903 0.79468 3.02579 0.01782 0.0991 -0.11672 -2.1394 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.15203 CYS_116 -7.5153 0.80351 3.51062 0.00312 0.03392 0.04704 -2.46352 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33295 THR_117 -5.65162 0.33446 3.85566 0.01035 0.05409 -0.05815 -2.45708 0 0 0 0 0 0 0.24043 0.05786 -0.18895 0 1.15175 0.25887 -2.39233 PHE_118 -10.7875 1.83245 1.53911 0.02093 0.18027 -0.04828 -1.55574 0 0 0 0 0 0 0.00851 1.95603 -0.37919 0 1.21829 -0.07802 -6.09318 ALA_119 -6.80341 2.09024 1.53029 0.0019 0 -0.038 -2.1147 0 0 0 0 0 0 0.11051 0 0.18284 0 1.32468 0.29171 -3.42394 LEU_120 -8.49481 1.6493 1.10641 0.01436 0.08097 0.09978 -2.30833 0 0 0 0 0 0 0.42935 1.43592 -0.13585 0 1.66147 0.37656 -4.08488 SER_121 -5.6608 0.22228 4.30874 0.00234 0.05092 0.08784 -3.19833 0 0 0 -1.46917 0 0 0.18906 0.52271 -0.26517 0 -0.28969 -0.05182 -5.55109 THR_122 -5.11231 0.80091 2.23477 0.01431 0.07891 -0.09524 -0.38309 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2478 -2.36875 GLY_123 -2.81421 0.43963 1.93705 7e-05 0 -0.30155 -0.43962 0 0 0 -0.96889 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.93014 ASP_124 -5.23718 2.174 5.26098 0.0033 0.24586 -0.42001 -1.17052 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.17375 PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555 SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998 GLN_127 -6.99436 1.96314 5.85109 0.01016 0.51479 0.31522 -3.07528 0.05453 0 0 -2.14626 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.92669 PRO_128 -2.57697 0.37236 1.48027 0.00296 0.06579 -0.06109 0.13274 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72266 VAL_129 -6.35517 1.16945 -0.16699 0.02096 0.05097 -0.23947 -0.46621 0 0 0 0 0 0 0.19705 0.05956 -0.35193 0 2.64269 -0.52535 -3.96444 ARG_130 -6.89948 0.75956 4.51058 0.02599 0.35231 0.16876 -3.26399 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24193 -1.11294 LEU_131 -7.01394 0.8102 1.17871 0.01851 0.04943 -0.27837 -0.7371 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.69396 PHE_132 -10.568 2.74937 2.89199 0.02386 0.31994 -0.29326 -2.10587 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.73502 ARG_133 -3.84716 0.42607 3.2857 0.01647 0.38408 0.06654 -2.8056 0 0 0 -0.85362 -0.5853 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.99424 GLY_134 -4.30408 0.45028 2.892 8e-05 0 0.09412 -2.13505 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74211 ARG_135 -6.1726 0.51039 3.81856 0.01459 0.25037 -0.18908 -1.6921 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97838 THR_136 -6.12207 0.51197 4.52065 0.00575 0.09496 -0.0972 -2.14943 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53619 SER_137 -3.72453 0.16261 3.29995 0.00157 0.07233 -0.10072 -3.07496 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14815 GLY_138 -4.49937 0.45542 3.48353 0.0001 0 -0.09689 -1.97007 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.9374 ARG_139 -6.92437 0.37573 4.88984 0.01489 0.33921 0.05225 -3.04041 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95316 ILE_140 -8.2091 1.13674 0.5349 0.03127 0.08562 -0.0086 -1.43558 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62393 VAL_141 -6.95231 0.71501 2.41662 0.01845 0.04792 -0.11977 -1.37623 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33061 ALA_142 -3.40296 0.4714 2.16629 0.00165 0 -0.448 -0.1411 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47834 PRO_143 -5.49555 1.01932 2.65597 0.00373 0.06772 0.03759 -1.23408 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64855 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 -1.08886 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13383 GLN_147 -2.99331 0.09993 2.70262 0.0099 0.67906 -0.04669 -0.39669 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5482 ASP_148 -2.88288 0.35899 3.91306 0.00685 0.73307 -0.59527 -2.38646 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.005 PHE_149 -8.65993 0.66633 5.77684 0.05171 0.24855 -0.81081 -0.7892 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.61597 GLY_150 -3.05248 0.29272 1.71488 2e-05 0 -0.05449 0.10843 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66178 TRP_151 -14.0194 1.82129 3.94024 0.02815 0.44649 -0.38643 -1.25395 0 0 0 -0.46471 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87471 ASP_152 -8.1617 1.53679 9.48261 0.00574 0.33997 -0.20784 -5.35575 0.00059 0 0 0 -0.93997 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73433 PRO_153 -8.08149 1.50676 3.80316 0.00309 0.03952 -0.24075 -0.86028 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65868 CYS_154 -7.50913 0.79051 2.79533 0.00392 0.03953 0.23554 -2.80304 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31423 PHE_155 -11.2911 0.89109 2.35119 0.0221 0.08295 -0.51379 -1.6647 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.56198 GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90224 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17192 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 -3.85121 0.45462 4.80648 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27114 GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147 TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206 GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941 GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163 THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947 TYR_164 -10.9788 1.25241 5.28441 0.0618 0.19766 -0.46009 -0.47301 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30329 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 -4.07465 0.35328 5.11553 0.00785 0.1356 1e-05 -2.70336 0 0 0 0 -0.71334 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87508 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 -9.39353 0.68773 10.4143 0.01573 0.24538 0.51922 -7.73062 0 0 0 0 -1.88972 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51547 ASN_173 -6.52138 0.65628 5.14718 0.00735 0.30548 -0.16069 -1.39294 0 0 0 0 -0.63863 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6836 ALA_174 -3.65382 0.44789 1.73685 0.002 0 -0.30102 -0.98 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57929 VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639 SER_176 -6.64437 0.68037 6.14901 0.00167 0.06806 -0.06906 -2.82995 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30738 HIS_177 -10.8061 0.79211 6.59274 0.0052 0.62963 -0.54188 -0.96372 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42252 ARG_178 -10.663 0.7933 9.91049 0.03079 0.95794 0.26442 -4.36963 0 0 0 0 -2.25779 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.31001 PHE_179 -9.82847 1.19498 4.34429 0.0233 0.27059 -0.17027 -1.20144 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98254 ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16112 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77988 ALA_181 -6.39627 0.77491 3.35345 0.00157 0 -0.23967 -1.37017 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.2313 LEU_182 -9.95612 1.81964 2.24974 0.01528 0.08376 -0.26118 -2.13423 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00917 LEU_183 -6.71218 1.0206 4.28394 0.01761 0.07898 -0.30582 -1.70274 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12488 GLU_184 -6.18273 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00025 LEU_185 -8.77589 1.19784 2.11693 0.02025 0.07479 -0.21651 -1.30939 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.66391 GLN_186 -6.10494 0.62889 4.17414 0.00689 0.21184 -0.34044 -0.826 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46965 GLU_187 -2.68784 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01527 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37704 TYR_188 -8.67741 1.98175 2.80159 0.02126 0.26607 -0.10755 -1.6425 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49622 PHE_189 -9.58483 1.87366 -0.10247 0.02575 0.25837 -0.09661 -0.94758 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.02613 GLY:CtermProteinFull_190 -1.15406 0.08898 1.32331 0.00014 0 -0.0518 -0.71428 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48843 HOH_191 -1.65797 0.29244 1.556 0 0 -0.03262 -1.82673 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.99689 HOH_192 -1.97602 0.27551 1.96207 0 0 -0.1279 -2.22246 0 0 0 -0.49851 0 0 0 0 0 0 1.221 0 -1.36631 HOH_193 -1.38258 0.05123 1.69693 0 0 -0.02347 -2.10778 0 0 0 -0.70638 -0.4413 0 0 0 0 0 1.221 0 -1.69235 HOH_194 -2.2128 0.22057 2.40839 0 0 0.02702 -1.80355 0 0 0 -0.38417 -0.7315 0 0 0 0 0 1.221 0 -1.25503 HOH_195 -2.37596 0.33011 2.6746 0 0 -0.05921 -2.19777 0 0 0 -0.45285 -0.73922 0 0 0 0 0 1.221 0 -1.5993 HOH_196 -1.76317 0.19033 1.73916 0 0 0.05917 -1.90166 0 0 0 0 -0.80521 0 0 0 0 0 1.221 0 -1.26038 ITT_197 -25.1852 5.39286 29.5565 0.25066 3.94398 1.16921 -48.6948 0 0 0 -1.68612 -6.67684 0 0 0 0 0 0 0 -41.9297 MG_198 -0.3547 4.1342 2.48654 0 0 -0.02599 -41.8581 0 0 0 0 0 0 0 0 0 0 0 0 -35.6181 #END_POSE_ENERGIES_TABLE variants/ITPA.V70I.pdb