Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
420082 | 2eeb RC | 10161 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.029 33.576 3.166 1.00 0.00 A ATOM 2 CA GLY A 1 -4.206 33.851 4.647 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.839 32.546 4.979 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.725 34.790 4.768 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.231 33.928 5.105 1.00 0.00 A ATOM 6 N GLY A 1 -4.958 32.808 5.319 1.00 0.00 A ATOM 7 O GLY A 1 -4.878 32.941 2.540 1.00 0.00 A ATOM 8 C SER A 2 -1.650 32.722 0.981 1.00 0.00 A ATOM 9 CA SER A 2 -2.642 33.864 1.187 1.00 0.00 A ATOM 10 CB SER A 2 -2.088 35.152 0.576 1.00 0.00 A ATOM 11 HN SER A 2 -2.286 34.555 3.157 1.00 0.00 A ATOM 12 HA SER A 2 -3.569 33.612 0.695 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.377 35.594 1.257 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.596 34.922 -0.358 1.00 0.00 A ATOM 15 HG SER A 2 -3.934 35.617 0.113 1.00 0.00 A ATOM 16 N SER A 2 -2.924 34.056 2.605 1.00 0.00 A ATOM 17 O SER A 2 -1.899 31.802 0.203 1.00 0.00 A ATOM 18 OG SER A 2 -3.124 36.086 0.329 1.00 0.00 A ATOM 19 C SER A 3 0.690 31.038 2.906 1.00 0.00 A ATOM 20 CA SER A 3 0.508 31.766 1.578 1.00 0.00 A ATOM 21 CB SER A 3 1.833 32.392 1.140 1.00 0.00 A ATOM 22 HN SER A 3 -0.384 33.550 2.290 1.00 0.00 A ATOM 23 HA SER A 3 0.191 31.054 0.831 1.00 0.00 A ATOM 24 HB2 SER A 3 2.070 33.220 1.789 1.00 0.00 A ATOM 25 HB1 SER A 3 2.616 31.650 1.202 1.00 0.00 A ATOM 26 HG SER A 3 1.174 33.626 -0.231 1.00 0.00 A ATOM 27 N SER A 3 -0.525 32.791 1.685 1.00 0.00 A ATOM 28 O SER A 3 1.453 31.475 3.767 1.00 0.00 A ATOM 29 OG SER A 3 1.757 32.864 -0.194 1.00 0.00 A ATOM 30 C GLY A 4 -1.042 28.143 4.431 1.00 0.00 A ATOM 31 CA GLY A 4 0.081 29.151 4.290 1.00 0.00 A ATOM 32 HN GLY A 4 -0.609 29.622 2.345 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.025 28.628 4.299 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.048 29.828 5.132 1.00 0.00 A ATOM 35 N GLY A 4 -0.016 29.923 3.065 1.00 0.00 A ATOM 36 O GLY A 4 -1.081 27.143 3.713 1.00 0.00 A ATOM 37 C SER A 5 -3.948 27.380 4.346 1.00 0.00 A ATOM 38 CA SER A 5 -3.082 27.507 5.596 1.00 0.00 A ATOM 39 CB SER A 5 -3.928 28.013 6.766 1.00 0.00 A ATOM 40 HN SER A 5 -1.870 29.216 5.900 1.00 0.00 A ATOM 41 HA SER A 5 -2.685 26.534 5.844 1.00 0.00 A ATOM 42 HB2 SER A 5 -4.703 27.295 6.984 1.00 0.00 A ATOM 43 HB1 SER A 5 -3.297 28.138 7.634 1.00 0.00 A ATOM 44 HG SER A 5 -5.453 29.118 6.226 1.00 0.00 A ATOM 45 N SER A 5 -1.956 28.403 5.360 1.00 0.00 A ATOM 46 O SER A 5 -4.466 28.373 3.833 1.00 0.00 A ATOM 47 OG SER A 5 -4.532 29.258 6.458 1.00 0.00 A ATOM 48 C SER A 6 -6.151 25.097 3.016 1.00 0.00 A ATOM 49 CA SER A 6 -4.899 25.895 2.668 1.00 0.00 A ATOM 50 CB SER A 6 -4.071 25.139 1.627 1.00 0.00 A ATOM 51 HN SER A 6 -3.661 25.402 4.314 1.00 0.00 A ATOM 52 HA SER A 6 -5.196 26.848 2.256 1.00 0.00 A ATOM 53 HB2 SER A 6 -4.584 25.161 0.678 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.105 25.613 1.526 1.00 0.00 A ATOM 55 HG SER A 6 -2.944 23.576 1.981 1.00 0.00 A ATOM 56 N SER A 6 -4.100 26.152 3.860 1.00 0.00 A ATOM 57 O SER A 6 -6.134 24.249 3.907 1.00 0.00 A ATOM 58 OG SER A 6 -3.879 23.788 2.011 1.00 0.00 A ATOM 59 C GLY A 7 -8.490 23.274 1.973 1.00 0.00 A ATOM 60 CA GLY A 7 -8.487 24.675 2.552 1.00 0.00 A ATOM 61 HN GLY A 7 -7.195 26.061 1.606 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.647 24.614 3.617 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.296 25.237 2.108 1.00 0.00 A ATOM 64 N GLY A 7 -7.240 25.375 2.304 1.00 0.00 A ATOM 65 O GLY A 7 -7.829 22.378 2.496 1.00 0.00 A ATOM 66 C SER A 8 -7.941 21.209 -0.024 1.00 0.00 A ATOM 67 CA SER A 8 -9.330 21.781 0.244 1.00 0.00 A ATOM 68 CB SER A 8 -10.109 21.892 -1.068 1.00 0.00 A ATOM 69 HN SER A 8 -9.743 23.839 0.521 1.00 0.00 A ATOM 70 HA SER A 8 -9.858 21.116 0.911 1.00 0.00 A ATOM 71 HB2 SER A 8 -9.722 22.719 -1.644 1.00 0.00 A ATOM 72 HB1 SER A 8 -9.996 20.977 -1.630 1.00 0.00 A ATOM 73 HG SER A 8 -11.592 22.831 -0.198 1.00 0.00 A ATOM 74 N SER A 8 -9.238 23.084 0.891 1.00 0.00 A ATOM 75 O SER A 8 -6.928 21.847 0.264 1.00 0.00 A ATOM 76 OG SER A 8 -11.488 22.111 -0.825 1.00 0.00 A ATOM 77 C ASP A 9 -6.760 18.498 -2.150 1.00 0.00 A ATOM 78 CA ASP A 9 -6.638 19.342 -0.884 1.00 0.00 A ATOM 79 CB ASP A 9 -6.197 18.464 0.288 1.00 0.00 A ATOM 80 CG ASP A 9 -6.516 19.090 1.632 1.00 0.00 A ATOM 81 HN ASP A 9 -8.743 19.543 -0.782 1.00 0.00 A ATOM 82 HA ASP A 9 -5.896 20.108 -1.048 1.00 0.00 A ATOM 83 HB2 ASP A 9 -6.703 17.512 0.227 1.00 0.00 A ATOM 84 HB1 ASP A 9 -5.131 18.305 0.229 1.00 0.00 A ATOM 85 N ASP A 9 -7.902 20.001 -0.576 1.00 0.00 A ATOM 86 O ASP A 9 -7.851 18.336 -2.697 1.00 0.00 A ATOM 87 OD1 ASP A 9 -7.684 19.001 2.066 1.00 0.00 A ATOM 88 OD2 ASP A 9 -5.598 19.667 2.250 1.00 0.00 A ATOM 89 C ASP A 10 -5.397 15.671 -3.456 1.00 0.00 A ATOM 90 CA ASP A 10 -5.613 17.138 -3.811 1.00 0.00 A ATOM 91 CB ASP A 10 -4.516 17.613 -4.764 1.00 0.00 A ATOM 92 CG ASP A 10 -3.336 18.222 -4.032 1.00 0.00 A ATOM 93 HN ASP A 10 -4.795 18.131 -2.129 1.00 0.00 A ATOM 94 HA ASP A 10 -6.571 17.240 -4.299 1.00 0.00 A ATOM 95 HB2 ASP A 10 -4.162 16.772 -5.342 1.00 0.00 A ATOM 96 HB1 ASP A 10 -4.925 18.357 -5.432 1.00 0.00 A ATOM 97 N ASP A 10 -5.633 17.965 -2.609 1.00 0.00 A ATOM 98 O ASP A 10 -4.313 15.125 -3.664 1.00 0.00 A ATOM 99 OD1 ASP A 10 -3.150 17.903 -2.839 1.00 0.00 A ATOM 100 OD2 ASP A 10 -2.599 19.016 -4.652 1.00 0.00 A ATOM 101 C ALA A 11 -6.948 12.736 -3.619 1.00 0.00 A ATOM 102 CA ALA A 11 -6.357 13.633 -2.536 1.00 0.00 A ATOM 103 CB ALA A 11 -7.073 13.406 -1.213 1.00 0.00 A ATOM 104 HN ALA A 11 -7.271 15.526 -2.777 1.00 0.00 A ATOM 105 HA ALA A 11 -5.315 13.380 -2.402 1.00 0.00 A ATOM 106 HB1 ALA A 11 -8.135 13.539 -1.351 1.00 0.00 A ATOM 107 HB2 ALA A 11 -6.877 12.402 -0.866 1.00 0.00 A ATOM 108 HB3 ALA A 11 -6.712 14.116 -0.483 1.00 0.00 A ATOM 109 N ALA A 11 -6.434 15.037 -2.919 1.00 0.00 A ATOM 110 O ALA A 11 -6.389 11.688 -3.944 1.00 0.00 A ATOM 111 C ARG A 12 -7.881 12.307 -6.472 1.00 0.00 A ATOM 112 CA ARG A 12 -8.748 12.387 -5.219 1.00 0.00 A ATOM 113 CB ARG A 12 -10.099 13.017 -5.560 1.00 0.00 A ATOM 114 CD ARG A 12 -12.556 13.071 -5.033 1.00 0.00 A ATOM 115 CG ARG A 12 -11.160 12.797 -4.495 1.00 0.00 A ATOM 116 CZ ARG A 12 -13.361 10.825 -5.625 1.00 0.00 A ATOM 117 HN ARG A 12 -8.478 13.998 -3.873 1.00 0.00 A ATOM 118 HA ARG A 12 -8.911 11.387 -4.845 1.00 0.00 A ATOM 119 HB2 ARG A 12 -9.965 14.081 -5.689 1.00 0.00 A ATOM 120 HB1 ARG A 12 -10.457 12.593 -6.486 1.00 0.00 A ATOM 121 HD2 ARG A 12 -13.249 13.094 -4.205 1.00 0.00 A ATOM 122 HD1 ARG A 12 -12.554 14.031 -5.528 1.00 0.00 A ATOM 123 HE ARG A 12 -12.996 12.286 -6.932 1.00 0.00 A ATOM 124 HG2 ARG A 12 -11.112 11.772 -4.157 1.00 0.00 A ATOM 125 HG1 ARG A 12 -10.967 13.461 -3.665 1.00 0.00 A ATOM 126 HH11 ARG A 12 -13.075 11.132 -3.649 1.00 0.00 A ATOM 127 HH12 ARG A 12 -13.643 9.553 -4.079 1.00 0.00 A ATOM 128 HH21 ARG A 12 -13.744 10.210 -7.512 1.00 0.00 A ATOM 129 HH22 ARG A 12 -14.022 9.029 -6.277 1.00 0.00 A ATOM 130 N ARG A 12 -8.081 13.154 -4.174 1.00 0.00 A ATOM 131 NE ARG A 12 -12.987 12.048 -5.982 1.00 0.00 A ATOM 132 NH1 ARG A 12 -13.359 10.474 -4.346 1.00 0.00 A ATOM 133 NH2 ARG A 12 -13.741 9.950 -6.547 1.00 0.00 A ATOM 134 O ARG A 12 -8.152 11.518 -7.378 1.00 0.00 A ATOM 135 C ARG A 13 -4.761 12.197 -7.445 1.00 0.00 A ATOM 136 CA ARG A 13 -5.932 13.153 -7.660 1.00 0.00 A ATOM 137 CB ARG A 13 -5.410 14.571 -7.895 1.00 0.00 A ATOM 138 CD ARG A 13 -7.224 16.189 -7.255 1.00 0.00 A ATOM 139 CG ARG A 13 -6.471 15.534 -8.402 1.00 0.00 A ATOM 140 CZ ARG A 13 -7.134 18.527 -8.009 1.00 0.00 A ATOM 141 HN ARG A 13 -6.673 13.735 -5.764 1.00 0.00 A ATOM 142 HA ARG A 13 -6.487 12.834 -8.529 1.00 0.00 A ATOM 143 HB2 ARG A 13 -5.021 14.958 -6.964 1.00 0.00 A ATOM 144 HB1 ARG A 13 -4.613 14.533 -8.621 1.00 0.00 A ATOM 145 HD2 ARG A 13 -8.000 15.516 -6.921 1.00 0.00 A ATOM 146 HD1 ARG A 13 -6.533 16.370 -6.446 1.00 0.00 A ATOM 147 HE ARG A 13 -8.811 17.508 -7.652 1.00 0.00 A ATOM 148 HG2 ARG A 13 -5.994 16.304 -8.990 1.00 0.00 A ATOM 149 HG1 ARG A 13 -7.172 14.990 -9.018 1.00 0.00 A ATOM 150 HH11 ARG A 13 -5.334 17.645 -7.758 1.00 0.00 A ATOM 151 HH12 ARG A 13 -5.285 19.293 -8.290 1.00 0.00 A ATOM 152 HH21 ARG A 13 -8.760 19.679 -8.352 1.00 0.00 A ATOM 153 HH22 ARG A 13 -7.234 20.449 -8.626 1.00 0.00 A ATOM 154 N ARG A 13 -6.837 13.129 -6.517 1.00 0.00 A ATOM 155 NE ARG A 13 -7.833 17.455 -7.652 1.00 0.00 A ATOM 156 NH1 ARG A 13 -5.809 18.485 -8.019 1.00 0.00 A ATOM 157 NH2 ARG A 13 -7.761 19.643 -8.358 1.00 0.00 A ATOM 158 O ARG A 13 -3.599 12.590 -7.550 1.00 0.00 A ATOM 159 C LEU A 14 -4.480 8.582 -7.484 1.00 0.00 A ATOM 160 CA LEU A 14 -4.051 9.930 -6.915 1.00 0.00 A ATOM 161 CB LEU A 14 -3.763 9.798 -5.419 1.00 0.00 A ATOM 162 CD1 LEU A 14 -3.229 12.055 -4.467 1.00 0.00 A ATOM 163 CD2 LEU A 14 -1.977 10.039 -3.677 1.00 0.00 A ATOM 164 CG LEU A 14 -2.661 10.701 -4.864 1.00 0.00 A ATOM 165 HN LEU A 14 -6.020 10.689 -7.076 1.00 0.00 A ATOM 166 HA LEU A 14 -3.151 10.250 -7.419 1.00 0.00 A ATOM 167 HB2 LEU A 14 -4.674 10.023 -4.886 1.00 0.00 A ATOM 168 HB1 LEU A 14 -3.480 8.772 -5.227 1.00 0.00 A ATOM 169 HD11 LEU A 14 -2.429 12.697 -4.134 1.00 0.00 A ATOM 170 HD12 LEU A 14 -3.944 11.925 -3.668 1.00 0.00 A ATOM 171 HD13 LEU A 14 -3.721 12.502 -5.319 1.00 0.00 A ATOM 172 HD21 LEU A 14 -2.154 10.625 -2.787 1.00 0.00 A ATOM 173 HD22 LEU A 14 -0.915 9.978 -3.863 1.00 0.00 A ATOM 174 HD23 LEU A 14 -2.376 9.045 -3.539 1.00 0.00 A ATOM 175 HG LEU A 14 -1.917 10.863 -5.632 1.00 0.00 A ATOM 176 N LEU A 14 -5.076 10.942 -7.145 1.00 0.00 A ATOM 177 O LEU A 14 -5.601 8.127 -7.255 1.00 0.00 A ATOM 178 C THR A 15 -2.896 5.583 -8.320 1.00 0.00 A ATOM 179 CA THR A 15 -3.863 6.647 -8.826 1.00 0.00 A ATOM 180 CB THR A 15 -3.781 6.710 -10.363 1.00 0.00 A ATOM 181 CG2 THR A 15 -4.399 5.469 -10.989 1.00 0.00 A ATOM 182 HN THR A 15 -2.703 8.358 -8.372 1.00 0.00 A ATOM 183 HA THR A 15 -4.869 6.366 -8.551 1.00 0.00 A ATOM 184 HB THR A 15 -2.740 6.760 -10.651 1.00 0.00 A ATOM 185 HG1 THR A 15 -3.814 8.489 -11.214 1.00 0.00 A ATOM 186 HG21 THR A 15 -5.002 4.958 -10.254 1.00 0.00 A ATOM 187 HG22 THR A 15 -3.615 4.809 -11.331 1.00 0.00 A ATOM 188 HG23 THR A 15 -5.018 5.757 -11.825 1.00 0.00 A ATOM 189 N THR A 15 -3.579 7.944 -8.226 1.00 0.00 A ATOM 190 O THR A 15 -1.683 5.792 -8.297 1.00 0.00 A ATOM 191 OG1 THR A 15 -4.455 7.878 -10.843 1.00 0.00 A ATOM 192 C VAL A 16 -2.051 2.513 -8.553 1.00 0.00 A ATOM 193 CA VAL A 16 -2.625 3.342 -7.410 1.00 0.00 A ATOM 194 CB VAL A 16 -3.437 2.421 -6.480 1.00 0.00 A ATOM 195 CG1 VAL A 16 -2.676 1.133 -6.205 1.00 0.00 A ATOM 196 CG2 VAL A 16 -3.774 3.139 -5.181 1.00 0.00 A ATOM 197 HN VAL A 16 -4.414 4.333 -7.956 1.00 0.00 A ATOM 198 HA VAL A 16 -1.810 3.765 -6.840 1.00 0.00 A ATOM 199 HB VAL A 16 -4.363 2.168 -6.976 1.00 0.00 A ATOM 200 HG11 VAL A 16 -1.642 1.364 -5.998 1.00 0.00 A ATOM 201 HG12 VAL A 16 -3.112 0.631 -5.354 1.00 0.00 A ATOM 202 HG13 VAL A 16 -2.734 0.490 -7.071 1.00 0.00 A ATOM 203 HG21 VAL A 16 -4.198 2.436 -4.480 1.00 0.00 A ATOM 204 HG22 VAL A 16 -2.874 3.565 -4.763 1.00 0.00 A ATOM 205 HG23 VAL A 16 -4.487 3.926 -5.378 1.00 0.00 A ATOM 206 N VAL A 16 -3.440 4.440 -7.914 1.00 0.00 A ATOM 207 O VAL A 16 -2.704 2.315 -9.578 1.00 0.00 A ATOM 208 C MET A 17 0.444 -0.035 -8.770 1.00 0.00 A ATOM 209 CA MET A 17 -0.166 1.219 -9.386 1.00 0.00 A ATOM 210 CB MET A 17 0.920 2.035 -10.092 1.00 0.00 A ATOM 211 CE MET A 17 0.220 3.392 -13.618 1.00 0.00 A ATOM 212 CG MET A 17 0.380 3.233 -10.856 1.00 0.00 A ATOM 213 HN MET A 17 -0.357 2.221 -7.531 1.00 0.00 A ATOM 214 HA MET A 17 -0.910 0.925 -10.111 1.00 0.00 A ATOM 215 HB2 MET A 17 1.622 2.392 -9.354 1.00 0.00 A ATOM 216 HB1 MET A 17 1.438 1.394 -10.790 1.00 0.00 A ATOM 217 HE1 MET A 17 0.000 4.335 -14.096 1.00 0.00 A ATOM 218 HE2 MET A 17 0.645 2.712 -14.342 1.00 0.00 A ATOM 219 HE3 MET A 17 -0.689 2.969 -13.218 1.00 0.00 A ATOM 220 HG2 MET A 17 -0.620 3.007 -11.194 1.00 0.00 A ATOM 221 HG1 MET A 17 0.350 4.082 -10.190 1.00 0.00 A ATOM 222 N MET A 17 -0.827 2.029 -8.370 1.00 0.00 A ATOM 223 O MET A 17 0.625 -0.116 -7.555 1.00 0.00 A ATOM 224 SD MET A 17 1.391 3.656 -12.288 1.00 0.00 A ATOM 225 C SER A 18 0.771 -2.664 -7.795 1.00 0.00 A ATOM 226 CA SER A 18 1.344 -2.264 -9.151 1.00 0.00 A ATOM 227 CB SER A 18 2.866 -2.136 -9.057 1.00 0.00 A ATOM 228 HN SER A 18 0.590 -0.888 -10.572 1.00 0.00 A ATOM 229 HA SER A 18 1.101 -3.031 -9.872 1.00 0.00 A ATOM 230 HB2 SER A 18 3.117 -1.411 -8.298 1.00 0.00 A ATOM 231 HB1 SER A 18 3.290 -3.094 -8.793 1.00 0.00 A ATOM 232 HG SER A 18 4.292 -1.344 -10.141 1.00 0.00 A ATOM 233 N SER A 18 0.759 -1.012 -9.615 1.00 0.00 A ATOM 234 O SER A 18 1.512 -2.891 -6.837 1.00 0.00 A ATOM 235 OG SER A 18 3.420 -1.716 -10.292 1.00 0.00 A ATOM 236 C LEU A 19 -1.834 -4.514 -6.591 1.00 0.00 A ATOM 237 CA LEU A 19 -1.228 -3.119 -6.483 1.00 0.00 A ATOM 238 CB LEU A 19 -2.319 -2.100 -6.148 1.00 0.00 A ATOM 239 CD1 LEU A 19 -2.764 -2.086 -3.681 1.00 0.00 A ATOM 240 CD2 LEU A 19 -4.666 -1.889 -5.294 1.00 0.00 A ATOM 241 CG LEU A 19 -3.297 -2.503 -5.043 1.00 0.00 A ATOM 242 HN LEU A 19 -1.090 -2.555 -8.518 1.00 0.00 A ATOM 243 HA LEU A 19 -0.492 -3.119 -5.692 1.00 0.00 A ATOM 244 HB2 LEU A 19 -1.835 -1.185 -5.843 1.00 0.00 A ATOM 245 HB1 LEU A 19 -2.890 -1.921 -7.048 1.00 0.00 A ATOM 246 HD11 LEU A 19 -3.590 -1.944 -3.000 1.00 0.00 A ATOM 247 HD12 LEU A 19 -2.214 -1.161 -3.778 1.00 0.00 A ATOM 248 HD13 LEU A 19 -2.110 -2.855 -3.299 1.00 0.00 A ATOM 249 HD21 LEU A 19 -5.291 -2.037 -4.426 1.00 0.00 A ATOM 250 HD22 LEU A 19 -5.122 -2.363 -6.150 1.00 0.00 A ATOM 251 HD23 LEU A 19 -4.557 -0.831 -5.484 1.00 0.00 A ATOM 252 HG LEU A 19 -3.406 -3.579 -5.043 1.00 0.00 A ATOM 253 N LEU A 19 -0.553 -2.747 -7.721 1.00 0.00 A ATOM 254 O LEU A 19 -2.726 -4.752 -7.405 1.00 0.00 A ATOM 255 C GLN A 20 -3.111 -6.925 -4.927 1.00 0.00 A ATOM 256 CA GLN A 20 -1.842 -6.803 -5.765 1.00 0.00 A ATOM 257 CB GLN A 20 -0.771 -7.756 -5.231 1.00 0.00 A ATOM 258 CD GLN A 20 -0.412 -9.588 -6.933 1.00 0.00 A ATOM 259 CG GLN A 20 -1.016 -9.211 -5.595 1.00 0.00 A ATOM 260 HN GLN A 20 -0.636 -5.181 -5.136 1.00 0.00 A ATOM 261 HA GLN A 20 -2.072 -7.070 -6.785 1.00 0.00 A ATOM 262 HB2 GLN A 20 0.187 -7.462 -5.632 1.00 0.00 A ATOM 263 HB1 GLN A 20 -0.741 -7.677 -4.154 1.00 0.00 A ATOM 264 HE21 GLN A 20 1.369 -9.841 -6.087 1.00 0.00 A ATOM 265 HE22 GLN A 20 1.299 -10.129 -7.789 1.00 0.00 A ATOM 266 HG2 GLN A 20 -0.578 -9.838 -4.832 1.00 0.00 A ATOM 267 HG1 GLN A 20 -2.081 -9.385 -5.635 1.00 0.00 A ATOM 268 N GLN A 20 -1.346 -5.432 -5.762 1.00 0.00 A ATOM 269 NE2 GLN A 20 0.883 -9.882 -6.938 1.00 0.00 A ATOM 270 O GLN A 20 -3.166 -6.445 -3.795 1.00 0.00 A ATOM 271 OE1 GLN A 20 -1.102 -9.613 -7.953 1.00 0.00 A ATOM 272 C GLU A 21 -5.781 -9.227 -4.746 1.00 0.00 A ATOM 273 CA GLU A 21 -5.396 -7.752 -4.796 1.00 0.00 A ATOM 274 CB GLU A 21 -6.501 -6.948 -5.484 1.00 0.00 A ATOM 275 CD GLU A 21 -7.931 -6.722 -7.554 1.00 0.00 A ATOM 276 CG GLU A 21 -6.632 -7.241 -6.969 1.00 0.00 A ATOM 277 HN GLU A 21 -4.022 -7.929 -6.397 1.00 0.00 A ATOM 278 HA GLU A 21 -5.275 -7.389 -3.786 1.00 0.00 A ATOM 279 HB2 GLU A 21 -7.444 -7.174 -5.008 1.00 0.00 A ATOM 280 HB1 GLU A 21 -6.291 -5.895 -5.363 1.00 0.00 A ATOM 281 HG2 GLU A 21 -5.809 -6.773 -7.489 1.00 0.00 A ATOM 282 HG1 GLU A 21 -6.589 -8.310 -7.117 1.00 0.00 A ATOM 283 N GLU A 21 -4.127 -7.569 -5.491 1.00 0.00 A ATOM 284 O GLU A 21 -6.298 -9.711 -3.739 1.00 0.00 A ATOM 285 OE1 GLU A 21 -9.001 -7.032 -6.988 1.00 0.00 A ATOM 286 OE2 GLU A 21 -7.879 -6.007 -8.576 1.00 0.00 A ATOM 287 C SER A 22 -4.598 -12.184 -6.198 1.00 0.00 A ATOM 288 CA SER A 22 -5.850 -11.356 -5.924 1.00 0.00 A ATOM 289 CB SER A 22 -6.887 -11.600 -7.022 1.00 0.00 A ATOM 290 HN SER A 22 -5.112 -9.494 -6.611 1.00 0.00 A ATOM 291 HA SER A 22 -6.266 -11.658 -4.974 1.00 0.00 A ATOM 292 HB2 SER A 22 -7.304 -12.590 -6.907 1.00 0.00 A ATOM 293 HB1 SER A 22 -7.675 -10.866 -6.939 1.00 0.00 A ATOM 294 HG SER A 22 -6.991 -11.519 -8.977 1.00 0.00 A ATOM 295 N SER A 22 -5.526 -9.937 -5.840 1.00 0.00 A ATOM 296 O SER A 22 -4.674 -13.280 -6.751 1.00 0.00 A ATOM 297 OG SER A 22 -6.302 -11.498 -8.308 1.00 0.00 A ATOM 298 C GLY A 23 -1.197 -12.109 -4.902 1.00 0.00 A ATOM 299 CA GLY A 23 -2.192 -12.351 -6.019 1.00 0.00 A ATOM 300 HN GLY A 23 -3.445 -10.771 -5.371 1.00 0.00 A ATOM 301 HA2 GLY A 23 -2.392 -13.410 -6.086 1.00 0.00 A ATOM 302 HA1 GLY A 23 -1.759 -12.016 -6.950 1.00 0.00 A ATOM 303 N GLY A 23 -3.445 -11.649 -5.807 1.00 0.00 A ATOM 304 O GLY A 23 0.014 -12.098 -5.130 1.00 0.00 A ATOM 305 C LEU A 24 -0.328 -12.980 -1.955 1.00 0.00 A ATOM 306 CA LEU A 24 -0.852 -11.668 -2.533 1.00 0.00 A ATOM 307 CB LEU A 24 -1.623 -10.898 -1.460 1.00 0.00 A ATOM 308 CD1 LEU A 24 -2.295 -8.735 -0.384 1.00 0.00 A ATOM 309 CD2 LEU A 24 -0.120 -8.897 -1.609 1.00 0.00 A ATOM 310 CG LEU A 24 -1.565 -9.373 -1.556 1.00 0.00 A ATOM 311 HN LEU A 24 -2.677 -11.933 -3.570 1.00 0.00 A ATOM 312 HA LEU A 24 -0.013 -11.072 -2.860 1.00 0.00 A ATOM 313 HB2 LEU A 24 -2.659 -11.193 -1.521 1.00 0.00 A ATOM 314 HB1 LEU A 24 -1.225 -11.185 -0.497 1.00 0.00 A ATOM 315 HD11 LEU A 24 -3.354 -8.927 -0.473 1.00 0.00 A ATOM 316 HD12 LEU A 24 -2.121 -7.670 -0.388 1.00 0.00 A ATOM 317 HD13 LEU A 24 -1.929 -9.157 0.540 1.00 0.00 A ATOM 318 HD21 LEU A 24 -0.025 -7.974 -1.056 1.00 0.00 A ATOM 319 HD22 LEU A 24 0.166 -8.731 -2.638 1.00 0.00 A ATOM 320 HD23 LEU A 24 0.522 -9.647 -1.173 1.00 0.00 A ATOM 321 HG LEU A 24 -2.056 -9.057 -2.466 1.00 0.00 A ATOM 322 N LEU A 24 -1.705 -11.913 -3.690 1.00 0.00 A ATOM 323 O LEU A 24 -0.962 -14.026 -2.088 1.00 0.00 A ATOM 324 C LYS A 25 1.666 -13.890 0.784 1.00 0.00 A ATOM 325 CA LYS A 25 1.441 -14.095 -0.711 1.00 0.00 A ATOM 326 CB LYS A 25 2.771 -14.415 -1.398 1.00 0.00 A ATOM 327 CD LYS A 25 2.423 -13.986 -3.848 1.00 0.00 A ATOM 328 CE LYS A 25 3.754 -13.397 -4.289 1.00 0.00 A ATOM 329 CG LYS A 25 2.611 -15.042 -2.772 1.00 0.00 A ATOM 330 HN LYS A 25 1.291 -12.051 -1.239 1.00 0.00 A ATOM 331 HA LYS A 25 0.765 -14.925 -0.850 1.00 0.00 A ATOM 332 HB2 LYS A 25 3.336 -13.500 -1.506 1.00 0.00 A ATOM 333 HB1 LYS A 25 3.329 -15.100 -0.775 1.00 0.00 A ATOM 334 HD2 LYS A 25 1.942 -14.438 -4.703 1.00 0.00 A ATOM 335 HD1 LYS A 25 1.800 -13.194 -3.458 1.00 0.00 A ATOM 336 HE2 LYS A 25 4.227 -12.932 -3.437 1.00 0.00 A ATOM 337 HE1 LYS A 25 4.382 -14.195 -4.657 1.00 0.00 A ATOM 338 HG2 LYS A 25 3.494 -15.620 -2.999 1.00 0.00 A ATOM 339 HG1 LYS A 25 1.746 -15.691 -2.762 1.00 0.00 A ATOM 340 HZ1 LYS A 25 4.456 -12.299 -5.922 1.00 0.00 A ATOM 341 HZ2 LYS A 25 3.362 -11.454 -4.946 1.00 0.00 A ATOM 342 HZ3 LYS A 25 2.805 -12.658 -5.996 1.00 0.00 A ATOM 343 N LYS A 25 0.833 -12.915 -1.312 1.00 0.00 A ATOM 344 NZ LYS A 25 3.582 -12.381 -5.364 1.00 0.00 A ATOM 345 O LYS A 25 2.309 -12.926 1.199 1.00 0.00 A ATOM 346 C VAL A 26 2.739 -14.844 3.451 1.00 0.00 A ATOM 347 CA VAL A 26 1.277 -14.724 3.038 1.00 0.00 A ATOM 348 CB VAL A 26 0.463 -15.825 3.744 1.00 0.00 A ATOM 349 CG1 VAL A 26 -1.021 -15.663 3.452 1.00 0.00 A ATOM 350 CG2 VAL A 26 0.951 -17.202 3.321 1.00 0.00 A ATOM 351 HN VAL A 26 0.630 -15.550 1.199 1.00 0.00 A ATOM 352 HA VAL A 26 0.899 -13.764 3.359 1.00 0.00 A ATOM 353 HB VAL A 26 0.611 -15.725 4.809 1.00 0.00 A ATOM 354 HG11 VAL A 26 -1.245 -16.087 2.484 1.00 0.00 A ATOM 355 HG12 VAL A 26 -1.595 -16.171 4.212 1.00 0.00 A ATOM 356 HG13 VAL A 26 -1.274 -14.613 3.451 1.00 0.00 A ATOM 357 HG21 VAL A 26 1.373 -17.713 4.174 1.00 0.00 A ATOM 358 HG22 VAL A 26 0.121 -17.773 2.933 1.00 0.00 A ATOM 359 HG23 VAL A 26 1.706 -17.098 2.555 1.00 0.00 A ATOM 360 N VAL A 26 1.132 -14.804 1.589 1.00 0.00 A ATOM 361 O VAL A 26 3.544 -15.458 2.753 1.00 0.00 A ATOM 362 C ASN A 27 5.436 -13.869 4.023 1.00 0.00 A ATOM 363 CA ASN A 27 4.442 -14.292 5.101 1.00 0.00 A ATOM 364 CB ASN A 27 4.782 -15.698 5.599 1.00 0.00 A ATOM 365 CG ASN A 27 3.652 -16.317 6.399 1.00 0.00 A ATOM 366 HN ASN A 27 2.389 -13.777 5.106 1.00 0.00 A ATOM 367 HA ASN A 27 4.509 -13.601 5.927 1.00 0.00 A ATOM 368 HB2 ASN A 27 4.988 -16.335 4.751 1.00 0.00 A ATOM 369 HB1 ASN A 27 5.659 -15.649 6.228 1.00 0.00 A ATOM 370 HD21 ASN A 27 3.174 -17.487 4.863 1.00 0.00 A ATOM 371 HD22 ASN A 27 2.199 -17.669 6.278 1.00 0.00 A ATOM 372 N ASN A 27 3.076 -14.252 4.593 1.00 0.00 A ATOM 373 ND2 ASN A 27 2.936 -17.252 5.785 1.00 0.00 A ATOM 374 O ASN A 27 6.541 -14.403 3.941 1.00 0.00 A ATOM 375 OD1 ASN A 27 3.425 -15.959 7.554 1.00 0.00 A ATOM 376 C GLN A 28 5.738 -10.902 1.965 1.00 0.00 A ATOM 377 CA GLN A 28 5.888 -12.410 2.128 1.00 0.00 A ATOM 378 CB GLN A 28 5.551 -13.114 0.812 1.00 0.00 A ATOM 379 CD GLN A 28 7.626 -14.326 0.033 1.00 0.00 A ATOM 380 CG GLN A 28 6.245 -14.456 0.644 1.00 0.00 A ATOM 381 HN GLN A 28 4.141 -12.519 3.317 1.00 0.00 A ATOM 382 HA GLN A 28 6.911 -12.632 2.392 1.00 0.00 A ATOM 383 HB2 GLN A 28 4.484 -13.276 0.768 1.00 0.00 A ATOM 384 HB1 GLN A 28 5.844 -12.476 -0.008 1.00 0.00 A ATOM 385 HE21 GLN A 28 6.864 -14.534 -1.792 1.00 0.00 A ATOM 386 HE22 GLN A 28 8.577 -14.320 -1.713 1.00 0.00 A ATOM 387 HG2 GLN A 28 6.340 -14.921 1.614 1.00 0.00 A ATOM 388 HG1 GLN A 28 5.640 -15.081 0.004 1.00 0.00 A ATOM 389 N GLN A 28 5.033 -12.905 3.201 1.00 0.00 A ATOM 390 NE2 GLN A 28 7.697 -14.402 -1.291 1.00 0.00 A ATOM 391 O GLN A 28 4.649 -10.343 2.099 1.00 0.00 A ATOM 392 OE1 GLN A 28 8.618 -14.159 0.742 1.00 0.00 A ATOM 393 C PRO A 29 6.162 -8.341 0.204 1.00 0.00 A ATOM 394 CA PRO A 29 6.876 -8.770 1.481 1.00 0.00 A ATOM 395 CB PRO A 29 8.369 -8.443 1.395 1.00 0.00 A ATOM 396 CD PRO A 29 8.191 -10.825 1.495 1.00 0.00 A ATOM 397 CG PRO A 29 9.006 -9.702 0.916 1.00 0.00 A ATOM 398 HA PRO A 29 6.442 -8.255 2.326 1.00 0.00 A ATOM 399 HB2 PRO A 29 8.523 -7.631 0.698 1.00 0.00 A ATOM 400 HB1 PRO A 29 8.737 -8.161 2.370 1.00 0.00 A ATOM 401 HD2 PRO A 29 8.152 -11.656 0.808 1.00 0.00 A ATOM 402 HD1 PRO A 29 8.599 -11.136 2.445 1.00 0.00 A ATOM 403 HG2 PRO A 29 8.981 -9.738 -0.163 1.00 0.00 A ATOM 404 HG1 PRO A 29 10.024 -9.756 1.271 1.00 0.00 A ATOM 405 N PRO A 29 6.858 -10.224 1.669 1.00 0.00 A ATOM 406 O PRO A 29 6.436 -8.863 -0.876 1.00 0.00 A ATOM 407 C ALA A 30 4.399 -5.366 -0.780 1.00 0.00 A ATOM 408 CA ALA A 30 4.494 -6.888 -0.809 1.00 0.00 A ATOM 409 CB ALA A 30 3.104 -7.505 -0.838 1.00 0.00 A ATOM 410 HN ALA A 30 5.072 -7.011 1.223 1.00 0.00 A ATOM 411 HA ALA A 30 5.014 -7.189 -1.707 1.00 0.00 A ATOM 412 HB1 ALA A 30 2.380 -6.748 -1.101 1.00 0.00 A ATOM 413 HB2 ALA A 30 3.078 -8.298 -1.570 1.00 0.00 A ATOM 414 HB3 ALA A 30 2.868 -7.906 0.137 1.00 0.00 A ATOM 415 N ALA A 30 5.246 -7.388 0.336 1.00 0.00 A ATOM 416 O ALA A 30 3.840 -4.787 0.151 1.00 0.00 A ATOM 417 C SER A 31 4.249 -2.813 -3.182 1.00 0.00 A ATOM 418 CA SER A 31 4.931 -3.269 -1.896 1.00 0.00 A ATOM 419 CB SER A 31 6.356 -2.715 -1.837 1.00 0.00 A ATOM 420 HN SER A 31 5.381 -5.242 -2.518 1.00 0.00 A ATOM 421 HA SER A 31 4.372 -2.892 -1.053 1.00 0.00 A ATOM 422 HB2 SER A 31 6.319 -1.637 -1.792 1.00 0.00 A ATOM 423 HB1 SER A 31 6.851 -3.095 -0.955 1.00 0.00 A ATOM 424 HG SER A 31 6.501 -3.270 -3.710 1.00 0.00 A ATOM 425 N SER A 31 4.950 -4.724 -1.806 1.00 0.00 A ATOM 426 O SER A 31 4.157 -3.567 -4.151 1.00 0.00 A ATOM 427 OG SER A 31 7.100 -3.098 -2.980 1.00 0.00 A ATOM 428 C PHE A 32 3.496 0.443 -4.564 1.00 0.00 A ATOM 429 CA PHE A 32 3.097 -1.015 -4.350 1.00 0.00 A ATOM 430 CB PHE A 32 1.579 -1.121 -4.186 1.00 0.00 A ATOM 431 CD1 PHE A 32 0.732 0.879 -2.930 1.00 0.00 A ATOM 432 CD2 PHE A 32 0.912 -1.196 -1.768 1.00 0.00 A ATOM 433 CE1 PHE A 32 0.257 1.485 -1.781 1.00 0.00 A ATOM 434 CE2 PHE A 32 0.437 -0.596 -0.617 1.00 0.00 A ATOM 435 CG PHE A 32 1.064 -0.466 -2.937 1.00 0.00 A ATOM 436 CZ PHE A 32 0.111 0.746 -0.624 1.00 0.00 A ATOM 437 HN PHE A 32 3.876 -1.019 -2.381 1.00 0.00 A ATOM 438 HA PHE A 32 3.398 -1.588 -5.212 1.00 0.00 A ATOM 439 HB2 PHE A 32 1.100 -0.648 -5.030 1.00 0.00 A ATOM 440 HB1 PHE A 32 1.300 -2.163 -4.156 1.00 0.00 A ATOM 441 HD1 PHE A 32 0.847 1.458 -3.835 1.00 0.00 A ATOM 442 HD2 PHE A 32 1.168 -2.245 -1.762 1.00 0.00 A ATOM 443 HE1 PHE A 32 0.003 2.534 -1.790 1.00 0.00 A ATOM 444 HE2 PHE A 32 0.324 -1.175 0.287 1.00 0.00 A ATOM 445 HZ PHE A 32 -0.261 1.217 0.274 1.00 0.00 A ATOM 446 N PHE A 32 3.772 -1.572 -3.184 1.00 0.00 A ATOM 447 O PHE A 32 4.042 1.086 -3.668 1.00 0.00 A ATOM 448 C ALA A 33 2.293 3.202 -6.146 1.00 0.00 A ATOM 449 CA ALA A 33 3.548 2.337 -6.090 1.00 0.00 A ATOM 450 CB ALA A 33 4.293 2.398 -7.416 1.00 0.00 A ATOM 451 HN ALA A 33 2.783 0.393 -6.431 1.00 0.00 A ATOM 452 HA ALA A 33 4.202 2.719 -5.320 1.00 0.00 A ATOM 453 HB1 ALA A 33 4.997 3.216 -7.395 1.00 0.00 A ATOM 454 HB2 ALA A 33 4.822 1.470 -7.573 1.00 0.00 A ATOM 455 HB3 ALA A 33 3.587 2.551 -8.218 1.00 0.00 A ATOM 456 N ALA A 33 3.220 0.956 -5.758 1.00 0.00 A ATOM 457 O ALA A 33 1.186 2.694 -6.324 1.00 0.00 A ATOM 458 C ILE A 34 1.625 6.589 -6.994 1.00 0.00 A ATOM 459 CA ILE A 34 1.355 5.443 -6.025 1.00 0.00 A ATOM 460 CB ILE A 34 1.065 6.024 -4.628 1.00 0.00 A ATOM 461 CD1 ILE A 34 1.075 5.348 -2.174 1.00 0.00 A ATOM 462 CG1 ILE A 34 0.900 4.896 -3.607 1.00 0.00 A ATOM 463 CG2 ILE A 34 -0.179 6.899 -4.666 1.00 0.00 A ATOM 464 HN ILE A 34 3.380 4.853 -5.853 1.00 0.00 A ATOM 465 HA ILE A 34 0.480 4.903 -6.357 1.00 0.00 A ATOM 466 HB ILE A 34 1.902 6.642 -4.339 1.00 0.00 A ATOM 467 HD11 ILE A 34 2.024 5.854 -2.071 1.00 0.00 A ATOM 468 HD12 ILE A 34 0.277 6.024 -1.909 1.00 0.00 A ATOM 469 HD13 ILE A 34 1.053 4.489 -1.521 1.00 0.00 A ATOM 470 HG12 ILE A 34 -0.089 4.475 -3.703 1.00 0.00 A ATOM 471 HG11 ILE A 34 1.634 4.129 -3.807 1.00 0.00 A ATOM 472 HG21 ILE A 34 -0.079 7.633 -5.452 1.00 0.00 A ATOM 473 HG22 ILE A 34 -1.045 6.283 -4.858 1.00 0.00 A ATOM 474 HG23 ILE A 34 -0.296 7.400 -3.717 1.00 0.00 A ATOM 475 N ILE A 34 2.474 4.509 -5.992 1.00 0.00 A ATOM 476 O ILE A 34 2.487 7.433 -6.748 1.00 0.00 A ATOM 477 C ARG A 35 0.473 8.983 -8.603 1.00 0.00 A ATOM 478 CA ARG A 35 1.040 7.657 -9.101 1.00 0.00 A ATOM 479 CB ARG A 35 0.346 7.250 -10.402 1.00 0.00 A ATOM 480 CD ARG A 35 -0.070 8.083 -12.736 1.00 0.00 A ATOM 481 CG ARG A 35 -0.088 8.430 -11.256 1.00 0.00 A ATOM 482 CZ ARG A 35 -0.075 9.305 -14.870 1.00 0.00 A ATOM 483 HN ARG A 35 0.210 5.913 -8.234 1.00 0.00 A ATOM 484 HA ARG A 35 2.096 7.779 -9.289 1.00 0.00 A ATOM 485 HB2 ARG A 35 1.024 6.643 -10.984 1.00 0.00 A ATOM 486 HB1 ARG A 35 -0.530 6.666 -10.161 1.00 0.00 A ATOM 487 HD2 ARG A 35 0.908 7.703 -12.991 1.00 0.00 A ATOM 488 HD1 ARG A 35 -0.812 7.322 -12.923 1.00 0.00 A ATOM 489 HE ARG A 35 -0.788 10.015 -13.148 1.00 0.00 A ATOM 490 HG2 ARG A 35 -1.092 8.715 -10.977 1.00 0.00 A ATOM 491 HG1 ARG A 35 0.584 9.256 -11.080 1.00 0.00 A ATOM 492 HH11 ARG A 35 0.728 7.452 -14.952 1.00 0.00 A ATOM 493 HH12 ARG A 35 0.718 8.324 -16.449 1.00 0.00 A ATOM 494 HH21 ARG A 35 -0.807 11.173 -15.113 1.00 0.00 A ATOM 495 HH22 ARG A 35 -0.154 10.441 -16.540 1.00 0.00 A ATOM 496 N ARG A 35 0.881 6.614 -8.095 1.00 0.00 A ATOM 497 NE ARG A 35 -0.360 9.244 -13.574 1.00 0.00 A ATOM 498 NH1 ARG A 35 0.505 8.276 -15.473 1.00 0.00 A ATOM 499 NH2 ARG A 35 -0.369 10.396 -15.565 1.00 0.00 A ATOM 500 O ARG A 35 -0.581 9.020 -7.966 1.00 0.00 A ATOM 501 C LEU A 36 0.505 12.298 -9.685 1.00 0.00 A ATOM 502 CA LEU A 36 0.747 11.399 -8.477 1.00 0.00 A ATOM 503 CB LEU A 36 1.793 12.031 -7.558 1.00 0.00 A ATOM 504 CD1 LEU A 36 3.357 11.880 -5.605 1.00 0.00 A ATOM 505 CD2 LEU A 36 1.065 10.891 -5.448 1.00 0.00 A ATOM 506 CG LEU A 36 2.241 11.182 -6.368 1.00 0.00 A ATOM 507 HN LEU A 36 2.010 9.977 -9.405 1.00 0.00 A ATOM 508 HA LEU A 36 -0.180 11.290 -7.933 1.00 0.00 A ATOM 509 HB2 LEU A 36 2.666 12.252 -8.153 1.00 0.00 A ATOM 510 HB1 LEU A 36 1.380 12.952 -7.172 1.00 0.00 A ATOM 511 HD11 LEU A 36 4.233 11.949 -6.231 1.00 0.00 A ATOM 512 HD12 LEU A 36 3.594 11.314 -4.716 1.00 0.00 A ATOM 513 HD13 LEU A 36 3.035 12.872 -5.324 1.00 0.00 A ATOM 514 HD21 LEU A 36 0.311 11.653 -5.574 1.00 0.00 A ATOM 515 HD22 LEU A 36 1.403 10.885 -4.422 1.00 0.00 A ATOM 516 HD23 LEU A 36 0.646 9.925 -5.694 1.00 0.00 A ATOM 517 HG LEU A 36 2.625 10.239 -6.731 1.00 0.00 A ATOM 518 N LEU A 36 1.179 10.070 -8.896 1.00 0.00 A ATOM 519 O LEU A 36 1.415 12.555 -10.473 1.00 0.00 A ATOM 520 C ASN A 37 -0.769 15.103 -10.611 1.00 0.00 A ATOM 521 CA ASN A 37 -1.089 13.648 -10.935 1.00 0.00 A ATOM 522 CB ASN A 37 -2.577 13.502 -11.262 1.00 0.00 A ATOM 523 CG ASN A 37 -2.879 12.229 -12.028 1.00 0.00 A ATOM 524 HN ASN A 37 -1.411 12.535 -9.164 1.00 0.00 A ATOM 525 HA ASN A 37 -0.510 13.346 -11.795 1.00 0.00 A ATOM 526 HB2 ASN A 37 -3.142 13.488 -10.341 1.00 0.00 A ATOM 527 HB1 ASN A 37 -2.892 14.344 -11.860 1.00 0.00 A ATOM 528 HD21 ASN A 37 -2.958 11.197 -10.330 1.00 0.00 A ATOM 529 HD22 ASN A 37 -3.236 10.290 -11.774 1.00 0.00 A ATOM 530 N ASN A 37 -0.728 12.775 -9.824 1.00 0.00 A ATOM 531 ND2 ASN A 37 -3.041 11.127 -11.304 1.00 0.00 A ATOM 532 O ASN A 37 -1.375 16.021 -11.162 1.00 0.00 A ATOM 533 OD1 ASN A 37 -2.966 12.235 -13.256 1.00 0.00 A ATOM 534 C GLY A 38 -0.002 17.062 -7.989 1.00 0.00 A ATOM 535 CA GLY A 38 0.576 16.652 -9.330 1.00 0.00 A ATOM 536 HN GLY A 38 0.639 14.536 -9.305 1.00 0.00 A ATOM 537 HA2 GLY A 38 1.653 16.705 -9.277 1.00 0.00 A ATOM 538 HA1 GLY A 38 0.228 17.342 -10.085 1.00 0.00 A ATOM 539 N GLY A 38 0.190 15.306 -9.712 1.00 0.00 A ATOM 540 O GLY A 38 -0.243 18.244 -7.745 1.00 0.00 A ATOM 541 C ALA A 39 0.313 16.337 -4.733 1.00 0.00 A ATOM 542 CA ALA A 39 -0.779 16.348 -5.797 1.00 0.00 A ATOM 543 CB ALA A 39 -1.856 15.327 -5.461 1.00 0.00 A ATOM 544 HN ALA A 39 -0.014 15.161 -7.373 1.00 0.00 A ATOM 545 HA ALA A 39 -1.239 17.326 -5.817 1.00 0.00 A ATOM 546 HB1 ALA A 39 -2.292 15.567 -4.502 1.00 0.00 A ATOM 547 HB2 ALA A 39 -2.623 15.351 -6.221 1.00 0.00 A ATOM 548 HB3 ALA A 39 -1.418 14.341 -5.421 1.00 0.00 A ATOM 549 N ALA A 39 -0.227 16.083 -7.119 1.00 0.00 A ATOM 550 O ALA A 39 0.976 15.322 -4.519 1.00 0.00 A ATOM 551 C LYS A 40 0.861 17.714 -1.651 1.00 0.00 A ATOM 552 CA LYS A 40 1.509 17.596 -3.026 1.00 0.00 A ATOM 553 CB LYS A 40 2.397 18.814 -3.290 1.00 0.00 A ATOM 554 CD LYS A 40 4.514 17.674 -4.016 1.00 0.00 A ATOM 555 CE LYS A 40 5.058 16.905 -5.210 1.00 0.00 A ATOM 556 CG LYS A 40 3.389 18.610 -4.422 1.00 0.00 A ATOM 557 HN LYS A 40 -0.063 18.249 -4.285 1.00 0.00 A ATOM 558 HA LYS A 40 2.118 16.705 -3.049 1.00 0.00 A ATOM 559 HB2 LYS A 40 1.768 19.656 -3.537 1.00 0.00 A ATOM 560 HB1 LYS A 40 2.952 19.041 -2.390 1.00 0.00 A ATOM 561 HD2 LYS A 40 5.315 18.254 -3.581 1.00 0.00 A ATOM 562 HD1 LYS A 40 4.140 16.970 -3.286 1.00 0.00 A ATOM 563 HE2 LYS A 40 4.474 16.007 -5.340 1.00 0.00 A ATOM 564 HE1 LYS A 40 4.968 17.523 -6.091 1.00 0.00 A ATOM 565 HG2 LYS A 40 2.871 18.187 -5.270 1.00 0.00 A ATOM 566 HG1 LYS A 40 3.810 19.567 -4.696 1.00 0.00 A ATOM 567 HZ1 LYS A 40 6.567 15.753 -4.339 1.00 0.00 A ATOM 568 HZ2 LYS A 40 7.028 17.347 -4.673 1.00 0.00 A ATOM 569 HZ3 LYS A 40 6.897 16.223 -5.930 1.00 0.00 A ATOM 570 N LYS A 40 0.497 17.474 -4.069 1.00 0.00 A ATOM 571 NZ LYS A 40 6.487 16.530 -5.025 1.00 0.00 A ATOM 572 O LYS A 40 -0.338 17.963 -1.538 1.00 0.00 A ATOM 573 C GLY A 41 1.725 16.560 1.660 1.00 0.00 A ATOM 574 CA GLY A 41 1.150 17.626 0.748 1.00 0.00 A ATOM 575 HN GLY A 41 2.612 17.339 -0.756 1.00 0.00 A ATOM 576 HA2 GLY A 41 1.396 18.598 1.150 1.00 0.00 A ATOM 577 HA1 GLY A 41 0.076 17.520 0.722 1.00 0.00 A ATOM 578 N GLY A 41 1.664 17.535 -0.606 1.00 0.00 A ATOM 579 O GLY A 41 2.901 16.609 2.022 1.00 0.00 A ATOM 580 C LYS A 42 0.787 13.168 2.419 1.00 0.00 A ATOM 581 CA LYS A 42 1.324 14.509 2.909 1.00 0.00 A ATOM 582 CB LYS A 42 0.853 14.766 4.342 1.00 0.00 A ATOM 583 CD LYS A 42 1.319 14.216 6.749 1.00 0.00 A ATOM 584 CE LYS A 42 1.446 13.086 7.759 1.00 0.00 A ATOM 585 CG LYS A 42 1.278 13.688 5.324 1.00 0.00 A ATOM 586 HN LYS A 42 -0.033 15.609 1.712 1.00 0.00 A ATOM 587 HA LYS A 42 2.403 14.479 2.893 1.00 0.00 A ATOM 588 HB2 LYS A 42 1.258 15.710 4.678 1.00 0.00 A ATOM 589 HB1 LYS A 42 -0.226 14.825 4.349 1.00 0.00 A ATOM 590 HD2 LYS A 42 2.168 14.876 6.855 1.00 0.00 A ATOM 591 HD1 LYS A 42 0.409 14.764 6.947 1.00 0.00 A ATOM 592 HE2 LYS A 42 0.668 12.363 7.570 1.00 0.00 A ATOM 593 HE1 LYS A 42 2.411 12.617 7.634 1.00 0.00 A ATOM 594 HG2 LYS A 42 0.574 12.871 5.275 1.00 0.00 A ATOM 595 HG1 LYS A 42 2.262 13.334 5.053 1.00 0.00 A ATOM 596 HZ1 LYS A 42 0.457 14.144 9.264 1.00 0.00 A ATOM 597 HZ2 LYS A 42 2.143 14.167 9.404 1.00 0.00 A ATOM 598 HZ3 LYS A 42 1.279 12.773 9.817 1.00 0.00 A ATOM 599 N LYS A 42 0.894 15.593 2.034 1.00 0.00 A ATOM 600 NZ LYS A 42 1.323 13.577 9.159 1.00 0.00 A ATOM 601 O LYS A 42 -0.307 13.095 1.859 1.00 0.00 A ATOM 602 C ILE A 43 1.067 9.830 3.412 1.00 0.00 A ATOM 603 CA ILE A 43 1.162 10.773 2.217 1.00 0.00 A ATOM 604 CB ILE A 43 2.149 10.185 1.191 1.00 0.00 A ATOM 605 CD1 ILE A 43 3.377 10.760 -0.963 1.00 0.00 A ATOM 606 CG1 ILE A 43 2.204 11.066 -0.059 1.00 0.00 A ATOM 607 CG2 ILE A 43 1.749 8.763 0.826 1.00 0.00 A ATOM 608 HN ILE A 43 2.423 12.234 3.087 1.00 0.00 A ATOM 609 HA ILE A 43 0.190 10.846 1.751 1.00 0.00 A ATOM 610 HB ILE A 43 3.128 10.153 1.644 1.00 0.00 A ATOM 611 HD11 ILE A 43 4.267 10.626 -0.364 1.00 0.00 A ATOM 612 HD12 ILE A 43 3.179 9.855 -1.517 1.00 0.00 A ATOM 613 HD13 ILE A 43 3.527 11.579 -1.650 1.00 0.00 A ATOM 614 HG12 ILE A 43 1.300 10.926 -0.630 1.00 0.00 A ATOM 615 HG11 ILE A 43 2.277 12.101 0.243 1.00 0.00 A ATOM 616 HG21 ILE A 43 2.591 8.256 0.380 1.00 0.00 A ATOM 617 HG22 ILE A 43 1.444 8.236 1.718 1.00 0.00 A ATOM 618 HG23 ILE A 43 0.930 8.789 0.124 1.00 0.00 A ATOM 619 N ILE A 43 1.562 12.111 2.635 1.00 0.00 A ATOM 620 O ILE A 43 1.984 9.752 4.229 1.00 0.00 A ATOM 621 C ASP A 44 -0.688 6.809 4.066 1.00 0.00 A ATOM 622 CA ASP A 44 -0.263 8.173 4.599 1.00 0.00 A ATOM 623 CB ASP A 44 -1.323 8.711 5.562 1.00 0.00 A ATOM 624 CG ASP A 44 -0.788 9.814 6.454 1.00 0.00 A ATOM 625 HN ASP A 44 -0.743 9.221 2.823 1.00 0.00 A ATOM 626 HA ASP A 44 0.670 8.063 5.130 1.00 0.00 A ATOM 627 HB2 ASP A 44 -2.151 9.105 4.992 1.00 0.00 A ATOM 628 HB1 ASP A 44 -1.673 7.904 6.188 1.00 0.00 A ATOM 629 N ASP A 44 -0.048 9.114 3.506 1.00 0.00 A ATOM 630 O ASP A 44 -1.608 6.707 3.254 1.00 0.00 A ATOM 631 OD1 ASP A 44 0.430 9.814 6.732 1.00 0.00 A ATOM 632 OD2 ASP A 44 -1.587 10.677 6.874 1.00 0.00 A ATOM 633 C ALA A 45 -0.197 3.420 5.256 1.00 0.00 A ATOM 634 CA ALA A 45 -0.319 4.404 4.097 1.00 0.00 A ATOM 635 CB ALA A 45 0.596 3.991 2.953 1.00 0.00 A ATOM 636 HN ALA A 45 0.711 5.907 5.172 1.00 0.00 A ATOM 637 HA ALA A 45 -1.337 4.391 3.733 1.00 0.00 A ATOM 638 HB1 ALA A 45 1.048 4.871 2.520 1.00 0.00 A ATOM 639 HB2 ALA A 45 1.369 3.337 3.331 1.00 0.00 A ATOM 640 HB3 ALA A 45 0.021 3.473 2.201 1.00 0.00 A ATOM 641 N ALA A 45 -0.011 5.762 4.527 1.00 0.00 A ATOM 642 O ALA A 45 0.903 3.130 5.725 1.00 0.00 A ATOM 643 C LYS A 46 -2.182 0.726 6.459 1.00 0.00 A ATOM 644 CA LYS A 46 -1.357 1.958 6.819 1.00 0.00 A ATOM 645 CB LYS A 46 -1.927 2.617 8.077 1.00 0.00 A ATOM 646 CD LYS A 46 -1.542 4.269 9.930 1.00 0.00 A ATOM 647 CE LYS A 46 -0.655 4.441 11.153 1.00 0.00 A ATOM 648 CG LYS A 46 -0.890 3.371 8.891 1.00 0.00 A ATOM 649 HN LYS A 46 -2.182 3.179 5.299 1.00 0.00 A ATOM 650 HA LYS A 46 -0.340 1.651 7.012 1.00 0.00 A ATOM 651 HB2 LYS A 46 -2.700 3.312 7.785 1.00 0.00 A ATOM 652 HB1 LYS A 46 -2.360 1.852 8.704 1.00 0.00 A ATOM 653 HD2 LYS A 46 -1.723 5.239 9.491 1.00 0.00 A ATOM 654 HD1 LYS A 46 -2.480 3.828 10.235 1.00 0.00 A ATOM 655 HE2 LYS A 46 -0.712 3.545 11.752 1.00 0.00 A ATOM 656 HE1 LYS A 46 0.363 4.591 10.825 1.00 0.00 A ATOM 657 HG2 LYS A 46 -0.254 2.659 9.395 1.00 0.00 A ATOM 658 HG1 LYS A 46 -0.295 3.979 8.225 1.00 0.00 A ATOM 659 HZ1 LYS A 46 -2.111 5.671 12.008 1.00 0.00 A ATOM 660 HZ2 LYS A 46 -0.690 6.485 11.581 1.00 0.00 A ATOM 661 HZ3 LYS A 46 -0.719 5.498 12.954 1.00 0.00 A ATOM 662 N LYS A 46 -1.335 2.910 5.714 1.00 0.00 A ATOM 663 NZ LYS A 46 -1.073 5.605 11.982 1.00 0.00 A ATOM 664 O LYS A 46 -3.082 0.792 5.623 1.00 0.00 A ATOM 665 C VAL A 47 -3.543 -1.966 7.987 1.00 0.00 A ATOM 666 CA VAL A 47 -2.583 -1.643 6.847 1.00 0.00 A ATOM 667 CB VAL A 47 -1.608 -2.822 6.662 1.00 0.00 A ATOM 668 CG1 VAL A 47 -0.791 -3.042 7.926 1.00 0.00 A ATOM 669 CG2 VAL A 47 -2.366 -4.084 6.280 1.00 0.00 A ATOM 670 HN VAL A 47 -1.141 -0.387 7.753 1.00 0.00 A ATOM 671 HA VAL A 47 -3.150 -1.526 5.934 1.00 0.00 A ATOM 672 HB VAL A 47 -0.929 -2.578 5.859 1.00 0.00 A ATOM 673 HG11 VAL A 47 -0.390 -2.098 8.264 1.00 0.00 A ATOM 674 HG12 VAL A 47 -1.423 -3.462 8.695 1.00 0.00 A ATOM 675 HG13 VAL A 47 0.021 -3.722 7.715 1.00 0.00 A ATOM 676 HG21 VAL A 47 -1.757 -4.684 5.620 1.00 0.00 A ATOM 677 HG22 VAL A 47 -2.595 -4.649 7.171 1.00 0.00 A ATOM 678 HG23 VAL A 47 -3.284 -3.816 5.778 1.00 0.00 A ATOM 679 N VAL A 47 -1.869 -0.397 7.098 1.00 0.00 A ATOM 680 O VAL A 47 -3.155 -1.975 9.156 1.00 0.00 A ATOM 681 C HIS A 48 -6.042 -4.062 8.706 1.00 0.00 A ATOM 682 CA HIS A 48 -5.814 -2.556 8.634 1.00 0.00 A ATOM 683 CB HIS A 48 -7.127 -1.845 8.303 1.00 0.00 A ATOM 684 CD2 HIS A 48 -6.607 0.586 7.563 1.00 0.00 A ATOM 685 CE1 HIS A 48 -7.269 1.623 9.378 1.00 0.00 A ATOM 686 CG HIS A 48 -7.049 -0.354 8.430 1.00 0.00 A ATOM 687 HN HIS A 48 -5.046 -2.208 6.692 1.00 0.00 A ATOM 688 HA HIS A 48 -5.461 -2.211 9.594 1.00 0.00 A ATOM 689 HB2 HIS A 48 -7.408 -2.076 7.286 1.00 0.00 A ATOM 690 HB1 HIS A 48 -7.898 -2.196 8.974 1.00 0.00 A ATOM 691 HD1 HIS A 48 -7.828 -0.078 10.368 1.00 0.00 A ATOM 692 HD2 HIS A 48 -6.211 0.410 6.572 1.00 0.00 A ATOM 693 HE1 HIS A 48 -7.497 2.400 10.092 1.00 0.00 A ATOM 694 N HIS A 48 -4.798 -2.231 7.639 1.00 0.00 A ATOM 695 ND1 HIS A 48 -7.456 0.327 9.557 1.00 0.00 A ATOM 696 NE2 HIS A 48 -6.754 1.806 8.175 1.00 0.00 A ATOM 697 O HIS A 48 -5.795 -4.784 7.740 1.00 0.00 A ATOM 698 C SER A 49 -8.076 -6.166 10.818 1.00 0.00 A ATOM 699 CA SER A 49 -6.772 -5.952 10.056 1.00 0.00 A ATOM 700 CB SER A 49 -5.612 -6.600 10.815 1.00 0.00 A ATOM 701 HN SER A 49 -6.693 -3.904 10.590 1.00 0.00 A ATOM 702 HA SER A 49 -6.857 -6.413 9.083 1.00 0.00 A ATOM 703 HB2 SER A 49 -5.847 -7.635 11.010 1.00 0.00 A ATOM 704 HB1 SER A 49 -4.715 -6.540 10.216 1.00 0.00 A ATOM 705 HG SER A 49 -5.148 -6.592 12.718 1.00 0.00 A ATOM 706 N SER A 49 -6.515 -4.530 9.857 1.00 0.00 A ATOM 707 O SER A 49 -8.466 -5.368 11.670 1.00 0.00 A ATOM 708 OG SER A 49 -5.382 -5.944 12.050 1.00 0.00 A ATOM 709 C PRO A 50 -9.859 -8.027 12.605 1.00 0.00 A ATOM 710 CA PRO A 50 -10.040 -7.619 11.147 1.00 0.00 A ATOM 711 CB PRO A 50 -10.545 -8.802 10.318 1.00 0.00 A ATOM 712 CD PRO A 50 -8.364 -8.268 9.498 1.00 0.00 A ATOM 713 CG PRO A 50 -9.315 -9.408 9.734 1.00 0.00 A ATOM 714 HA PRO A 50 -10.749 -6.806 11.087 1.00 0.00 A ATOM 715 HB2 PRO A 50 -11.063 -9.500 10.961 1.00 0.00 A ATOM 716 HB1 PRO A 50 -11.214 -8.449 9.548 1.00 0.00 A ATOM 717 HD2 PRO A 50 -7.345 -8.586 9.659 1.00 0.00 A ATOM 718 HD1 PRO A 50 -8.485 -7.876 8.498 1.00 0.00 A ATOM 719 HG2 PRO A 50 -8.888 -10.114 10.430 1.00 0.00 A ATOM 720 HG1 PRO A 50 -9.554 -9.896 8.801 1.00 0.00 A ATOM 721 N PRO A 50 -8.769 -7.272 10.504 1.00 0.00 A ATOM 722 O PRO A 50 -10.835 -8.216 13.331 1.00 0.00 A ATOM 723 C SER A 51 -8.358 -7.345 15.331 1.00 0.00 A ATOM 724 CA SER A 51 -8.298 -8.550 14.397 1.00 0.00 A ATOM 725 CB SER A 51 -6.913 -9.195 14.468 1.00 0.00 A ATOM 726 HN SER A 51 -7.871 -7.996 12.399 1.00 0.00 A ATOM 727 HA SER A 51 -9.038 -9.271 14.711 1.00 0.00 A ATOM 728 HB2 SER A 51 -6.229 -8.643 13.842 1.00 0.00 A ATOM 729 HB1 SER A 51 -6.561 -9.176 15.490 1.00 0.00 A ATOM 730 HG SER A 51 -6.742 -10.575 13.088 1.00 0.00 A ATOM 731 N SER A 51 -8.606 -8.161 13.026 1.00 0.00 A ATOM 732 O SER A 51 -8.497 -7.492 16.545 1.00 0.00 A ATOM 733 OG SER A 51 -6.953 -10.540 14.024 1.00 0.00 A ATOM 734 C GLY A 52 -6.927 -4.317 15.736 1.00 0.00 A ATOM 735 CA GLY A 52 -8.298 -4.937 15.548 1.00 0.00 A ATOM 736 HN GLY A 52 -8.145 -6.095 13.782 1.00 0.00 A ATOM 737 HA2 GLY A 52 -8.941 -4.223 15.057 1.00 0.00 A ATOM 738 HA1 GLY A 52 -8.710 -5.171 16.519 1.00 0.00 A ATOM 739 N GLY A 52 -8.253 -6.151 14.754 1.00 0.00 A ATOM 740 O GLY A 52 -6.673 -3.650 16.738 1.00 0.00 A ATOM 741 C ALA A 53 -4.393 -3.120 13.622 1.00 0.00 A ATOM 742 CA ALA A 53 -4.690 -3.996 14.834 1.00 0.00 A ATOM 743 CB ALA A 53 -3.673 -5.123 14.934 1.00 0.00 A ATOM 744 HN ALA A 53 -6.304 -5.079 13.996 1.00 0.00 A ATOM 745 HA ALA A 53 -4.614 -3.395 15.728 1.00 0.00 A ATOM 746 HB1 ALA A 53 -2.699 -4.755 14.651 1.00 0.00 A ATOM 747 HB2 ALA A 53 -3.640 -5.487 15.951 1.00 0.00 A ATOM 748 HB3 ALA A 53 -3.961 -5.927 14.273 1.00 0.00 A ATOM 749 N ALA A 53 -6.042 -4.539 14.770 1.00 0.00 A ATOM 750 O ALA A 53 -4.883 -3.376 12.522 1.00 0.00 A ATOM 751 C VAL A 54 -1.712 -1.037 12.631 1.00 0.00 A ATOM 752 CA VAL A 54 -3.226 -1.168 12.755 1.00 0.00 A ATOM 753 CB VAL A 54 -3.834 0.230 12.977 1.00 0.00 A ATOM 754 CG1 VAL A 54 -3.397 1.184 11.876 1.00 0.00 A ATOM 755 CG2 VAL A 54 -5.351 0.145 13.049 1.00 0.00 A ATOM 756 HN VAL A 54 -3.229 -1.930 14.729 1.00 0.00 A ATOM 757 HA VAL A 54 -3.620 -1.566 11.831 1.00 0.00 A ATOM 758 HB VAL A 54 -3.471 0.612 13.920 1.00 0.00 A ATOM 759 HG11 VAL A 54 -2.387 1.515 12.068 1.00 0.00 A ATOM 760 HG12 VAL A 54 -3.437 0.677 10.923 1.00 0.00 A ATOM 761 HG13 VAL A 54 -4.057 2.038 11.858 1.00 0.00 A ATOM 762 HG21 VAL A 54 -5.637 -0.525 13.846 1.00 0.00 A ATOM 763 HG22 VAL A 54 -5.757 1.127 13.240 1.00 0.00 A ATOM 764 HG23 VAL A 54 -5.736 -0.228 12.111 1.00 0.00 A ATOM 765 N VAL A 54 -3.588 -2.083 13.830 1.00 0.00 A ATOM 766 O VAL A 54 -1.063 -0.409 13.467 1.00 0.00 A ATOM 767 C GLU A 55 0.640 -0.461 10.382 1.00 0.00 A ATOM 768 CA GLU A 55 0.283 -1.585 11.350 1.00 0.00 A ATOM 769 CB GLU A 55 0.780 -2.924 10.799 1.00 0.00 A ATOM 770 CD GLU A 55 0.124 -4.121 12.924 1.00 0.00 A ATOM 771 CG GLU A 55 1.200 -3.908 11.878 1.00 0.00 A ATOM 772 HN GLU A 55 -1.725 -2.121 10.950 1.00 0.00 A ATOM 773 HA GLU A 55 0.766 -1.395 12.297 1.00 0.00 A ATOM 774 HB2 GLU A 55 -0.010 -3.375 10.216 1.00 0.00 A ATOM 775 HB1 GLU A 55 1.629 -2.742 10.157 1.00 0.00 A ATOM 776 HG2 GLU A 55 1.422 -4.857 11.414 1.00 0.00 A ATOM 777 HG1 GLU A 55 2.087 -3.531 12.366 1.00 0.00 A ATOM 778 N GLU A 55 -1.155 -1.635 11.582 1.00 0.00 A ATOM 779 O GLU A 55 -0.212 0.025 9.639 1.00 0.00 A ATOM 780 OE1 GLU A 55 -1.069 -4.130 12.554 1.00 0.00 A ATOM 781 OE2 GLU A 55 0.473 -4.278 14.113 1.00 0.00 A ATOM 782 C GLU A 56 3.254 0.459 8.408 1.00 0.00 A ATOM 783 CA GLU A 56 2.373 1.016 9.523 1.00 0.00 A ATOM 784 CB GLU A 56 3.150 2.061 10.327 1.00 0.00 A ATOM 785 CD GLU A 56 3.819 4.484 10.575 1.00 0.00 A ATOM 786 CG GLU A 56 3.079 3.459 9.737 1.00 0.00 A ATOM 787 HN GLU A 56 2.537 -0.479 11.013 1.00 0.00 A ATOM 788 HA GLU A 56 1.508 1.486 9.081 1.00 0.00 A ATOM 789 HB2 GLU A 56 2.751 2.094 11.331 1.00 0.00 A ATOM 790 HB1 GLU A 56 4.187 1.764 10.372 1.00 0.00 A ATOM 791 HG2 GLU A 56 3.515 3.442 8.750 1.00 0.00 A ATOM 792 HG1 GLU A 56 2.042 3.754 9.667 1.00 0.00 A ATOM 793 N GLU A 56 1.905 -0.052 10.398 1.00 0.00 A ATOM 794 O GLU A 56 4.179 -0.313 8.661 1.00 0.00 A ATOM 795 OE1 GLU A 56 3.235 4.978 11.562 1.00 0.00 A ATOM 796 OE2 GLU A 56 4.983 4.791 10.243 1.00 0.00 A ATOM 797 C CYS A 57 4.891 1.331 5.734 1.00 0.00 A ATOM 798 CA CYS A 57 3.721 0.395 6.020 1.00 0.00 A ATOM 799 CB CYS A 57 2.817 0.299 4.791 1.00 0.00 A ATOM 800 HN CYS A 57 2.208 1.472 7.038 1.00 0.00 A ATOM 801 HA CYS A 57 4.108 -0.586 6.250 1.00 0.00 A ATOM 802 HB2 CYS A 57 2.526 1.295 4.489 1.00 0.00 A ATOM 803 HB1 CYS A 57 3.364 -0.168 3.986 1.00 0.00 A ATOM 804 HG CYS A 57 0.388 -0.217 4.210 1.00 0.00 A ATOM 805 N CYS A 57 2.958 0.855 7.175 1.00 0.00 A ATOM 806 O CYS A 57 4.792 2.543 5.926 1.00 0.00 A ATOM 807 SG CYS A 57 1.305 -0.656 5.059 1.00 0.00 A ATOM 808 C HIS A 58 6.959 2.419 3.738 1.00 0.00 A ATOM 809 CA HIS A 58 7.191 1.542 4.965 1.00 0.00 A ATOM 810 CB HIS A 58 8.387 0.619 4.728 1.00 0.00 A ATOM 811 CD2 HIS A 58 10.245 1.194 3.012 1.00 0.00 A ATOM 812 CE1 HIS A 58 11.282 2.740 4.169 1.00 0.00 A ATOM 813 CG HIS A 58 9.593 1.327 4.191 1.00 0.00 A ATOM 814 HN HIS A 58 6.019 -0.211 5.145 1.00 0.00 A ATOM 815 HA HIS A 58 7.401 2.178 5.812 1.00 0.00 A ATOM 816 HB2 HIS A 58 8.665 0.154 5.662 1.00 0.00 A ATOM 817 HB1 HIS A 58 8.107 -0.147 4.019 1.00 0.00 A ATOM 818 HD1 HIS A 58 10.037 2.626 5.788 1.00 0.00 A ATOM 819 HD2 HIS A 58 9.990 0.515 2.210 1.00 0.00 A ATOM 820 HE1 HIS A 58 11.986 3.505 4.464 1.00 0.00 A ATOM 821 N HIS A 58 6.001 0.759 5.276 1.00 0.00 A ATOM 822 ND1 HIS A 58 10.268 2.302 4.893 1.00 0.00 A ATOM 823 NE2 HIS A 58 11.291 2.084 3.023 1.00 0.00 A ATOM 824 O HIS A 58 6.700 1.917 2.644 1.00 0.00 A ATOM 825 C VAL A 59 8.135 5.449 2.538 1.00 0.00 A ATOM 826 CA VAL A 59 6.855 4.678 2.837 1.00 0.00 A ATOM 827 CB VAL A 59 5.730 5.679 3.160 1.00 0.00 A ATOM 828 CG1 VAL A 59 5.524 6.644 2.003 1.00 0.00 A ATOM 829 CG2 VAL A 59 4.439 4.942 3.486 1.00 0.00 A ATOM 830 HN VAL A 59 7.264 4.071 4.823 1.00 0.00 A ATOM 831 HA VAL A 59 6.569 4.119 1.958 1.00 0.00 A ATOM 832 HB VAL A 59 6.022 6.250 4.029 1.00 0.00 A ATOM 833 HG11 VAL A 59 6.323 7.370 1.995 1.00 0.00 A ATOM 834 HG12 VAL A 59 5.524 6.096 1.072 1.00 0.00 A ATOM 835 HG13 VAL A 59 4.578 7.152 2.122 1.00 0.00 A ATOM 836 HG21 VAL A 59 4.595 4.304 4.343 1.00 0.00 A ATOM 837 HG22 VAL A 59 3.662 5.658 3.706 1.00 0.00 A ATOM 838 HG23 VAL A 59 4.144 4.340 2.639 1.00 0.00 A ATOM 839 N VAL A 59 7.054 3.731 3.928 1.00 0.00 A ATOM 840 O VAL A 59 8.624 6.209 3.373 1.00 0.00 A ATOM 841 C SER A 60 9.673 6.747 -0.333 1.00 0.00 A ATOM 842 CA SER A 60 9.901 5.922 0.930 1.00 0.00 A ATOM 843 CB SER A 60 11.014 4.900 0.691 1.00 0.00 A ATOM 844 HN SER A 60 8.238 4.629 0.717 1.00 0.00 A ATOM 845 HA SER A 60 10.198 6.584 1.730 1.00 0.00 A ATOM 846 HB2 SER A 60 11.969 5.404 0.697 1.00 0.00 A ATOM 847 HB1 SER A 60 10.993 4.159 1.476 1.00 0.00 A ATOM 848 HG SER A 60 9.974 3.858 -0.601 1.00 0.00 A ATOM 849 N SER A 60 8.675 5.248 1.339 1.00 0.00 A ATOM 850 O SER A 60 9.032 6.289 -1.278 1.00 0.00 A ATOM 851 OG SER A 60 10.850 4.249 -0.557 1.00 0.00 A ATOM 852 C GLU A 61 11.229 8.704 -2.447 1.00 0.00 A ATOM 853 CA GLU A 61 10.054 8.856 -1.485 1.00 0.00 A ATOM 854 CB GLU A 61 9.947 10.310 -1.020 1.00 0.00 A ATOM 855 CD GLU A 61 9.855 12.745 -1.684 1.00 0.00 A ATOM 856 CG GLU A 61 9.823 11.306 -2.161 1.00 0.00 A ATOM 857 HN GLU A 61 10.702 8.276 0.445 1.00 0.00 A ATOM 858 HA GLU A 61 9.145 8.585 -2.001 1.00 0.00 A ATOM 859 HB2 GLU A 61 9.079 10.409 -0.386 1.00 0.00 A ATOM 860 HB1 GLU A 61 10.829 10.558 -0.448 1.00 0.00 A ATOM 861 HG2 GLU A 61 10.642 11.152 -2.847 1.00 0.00 A ATOM 862 HG1 GLU A 61 8.888 11.133 -2.673 1.00 0.00 A ATOM 863 N GLU A 61 10.201 7.967 -0.339 1.00 0.00 A ATOM 864 O GLU A 61 12.346 9.133 -2.153 1.00 0.00 A ATOM 865 OE1 GLU A 61 9.398 13.005 -0.551 1.00 0.00 A ATOM 866 OE2 GLU A 61 10.337 13.612 -2.443 1.00 0.00 A ATOM 867 C LEU A 62 11.876 8.891 -5.736 1.00 0.00 A ATOM 868 CA LEU A 62 12.005 7.879 -4.602 1.00 0.00 A ATOM 869 CB LEU A 62 11.921 6.457 -5.159 1.00 0.00 A ATOM 870 CD1 LEU A 62 11.411 4.024 -4.835 1.00 0.00 A ATOM 871 CD2 LEU A 62 12.857 5.226 -3.186 1.00 0.00 A ATOM 872 CG LEU A 62 11.674 5.348 -4.135 1.00 0.00 A ATOM 873 HN LEU A 62 10.061 7.770 -3.773 1.00 0.00 A ATOM 874 HA LEU A 62 12.964 8.013 -4.123 1.00 0.00 A ATOM 875 HB2 LEU A 62 11.115 6.430 -5.876 1.00 0.00 A ATOM 876 HB1 LEU A 62 12.854 6.244 -5.661 1.00 0.00 A ATOM 877 HD11 LEU A 62 11.272 3.248 -4.098 1.00 0.00 A ATOM 878 HD12 LEU A 62 12.253 3.777 -5.465 1.00 0.00 A ATOM 879 HD13 LEU A 62 10.521 4.108 -5.442 1.00 0.00 A ATOM 880 HD21 LEU A 62 13.539 6.046 -3.353 1.00 0.00 A ATOM 881 HD22 LEU A 62 13.366 4.291 -3.365 1.00 0.00 A ATOM 882 HD23 LEU A 62 12.503 5.253 -2.165 1.00 0.00 A ATOM 883 HG LEU A 62 10.798 5.596 -3.550 1.00 0.00 A ATOM 884 N LEU A 62 10.970 8.090 -3.596 1.00 0.00 A ATOM 885 O LEU A 62 12.868 9.465 -6.184 1.00 0.00 A ATOM 886 C GLU A 63 9.360 11.093 -6.851 1.00 0.00 A ATOM 887 CA GLU A 63 10.388 10.048 -7.275 1.00 0.00 A ATOM 888 CB GLU A 63 9.896 9.309 -8.521 1.00 0.00 A ATOM 889 CD GLU A 63 11.882 7.878 -9.144 1.00 0.00 A ATOM 890 CG GLU A 63 10.449 7.899 -8.650 1.00 0.00 A ATOM 891 HN GLU A 63 9.896 8.616 -5.796 1.00 0.00 A ATOM 892 HA GLU A 63 11.316 10.548 -7.508 1.00 0.00 A ATOM 893 HB2 GLU A 63 8.818 9.249 -8.487 1.00 0.00 A ATOM 894 HB1 GLU A 63 10.189 9.869 -9.396 1.00 0.00 A ATOM 895 HG2 GLU A 63 10.411 7.421 -7.683 1.00 0.00 A ATOM 896 HG1 GLU A 63 9.835 7.348 -9.347 1.00 0.00 A ATOM 897 N GLU A 63 10.646 9.105 -6.194 1.00 0.00 A ATOM 898 O GLU A 63 8.482 10.838 -6.027 1.00 0.00 A ATOM 899 OE1 GLU A 63 12.757 8.438 -8.450 1.00 0.00 A ATOM 900 OE2 GLU A 63 12.130 7.303 -10.225 1.00 0.00 A ATOM 901 C PRO A 64 7.156 13.169 -7.669 1.00 0.00 A ATOM 902 CA PRO A 64 8.561 13.408 -7.125 1.00 0.00 A ATOM 903 CB PRO A 64 9.210 14.603 -7.828 1.00 0.00 A ATOM 904 CD PRO A 64 10.494 12.674 -8.418 1.00 0.00 A ATOM 905 CG PRO A 64 10.012 14.003 -8.931 1.00 0.00 A ATOM 906 HA PRO A 64 8.506 13.599 -6.063 1.00 0.00 A ATOM 907 HB2 PRO A 64 8.442 15.261 -8.209 1.00 0.00 A ATOM 908 HB1 PRO A 64 9.837 15.138 -7.131 1.00 0.00 A ATOM 909 HD2 PRO A 64 10.537 11.953 -9.220 1.00 0.00 A ATOM 910 HD1 PRO A 64 11.462 12.779 -7.951 1.00 0.00 A ATOM 911 HG2 PRO A 64 9.391 13.865 -9.803 1.00 0.00 A ATOM 912 HG1 PRO A 64 10.851 14.642 -9.163 1.00 0.00 A ATOM 913 N PRO A 64 9.471 12.300 -7.427 1.00 0.00 A ATOM 914 O PRO A 64 6.223 13.906 -7.350 1.00 0.00 A ATOM 915 C ASP A 65 5.346 10.353 -8.773 1.00 0.00 A ATOM 916 CA ASP A 65 5.722 11.799 -9.079 1.00 0.00 A ATOM 917 CB ASP A 65 5.752 12.022 -10.592 1.00 0.00 A ATOM 918 CG ASP A 65 5.575 13.480 -10.966 1.00 0.00 A ATOM 919 HN ASP A 65 7.796 11.586 -8.709 1.00 0.00 A ATOM 920 HA ASP A 65 4.980 12.451 -8.644 1.00 0.00 A ATOM 921 HB2 ASP A 65 6.702 11.683 -10.981 1.00 0.00 A ATOM 922 HB1 ASP A 65 4.957 11.452 -11.049 1.00 0.00 A ATOM 923 N ASP A 65 7.014 12.136 -8.492 1.00 0.00 A ATOM 924 O ASP A 65 4.254 9.898 -9.114 1.00 0.00 A ATOM 925 OD1 ASP A 65 4.421 13.957 -10.966 1.00 0.00 A ATOM 926 OD2 ASP A 65 6.591 14.145 -11.259 1.00 0.00 A ATOM 927 C LYS A 66 6.556 7.934 -6.379 1.00 0.00 A ATOM 928 CA LYS A 66 6.025 8.238 -7.776 1.00 0.00 A ATOM 929 CB LYS A 66 6.689 7.314 -8.798 1.00 0.00 A ATOM 930 CD LYS A 66 6.785 5.034 -9.848 1.00 0.00 A ATOM 931 CE LYS A 66 6.445 3.574 -9.587 1.00 0.00 A ATOM 932 CG LYS A 66 6.013 5.959 -8.923 1.00 0.00 A ATOM 933 HN LYS A 66 7.111 10.052 -7.883 1.00 0.00 A ATOM 934 HA LYS A 66 4.959 8.068 -7.787 1.00 0.00 A ATOM 935 HB2 LYS A 66 6.668 7.793 -9.766 1.00 0.00 A ATOM 936 HB1 LYS A 66 7.717 7.154 -8.507 1.00 0.00 A ATOM 937 HD2 LYS A 66 6.536 5.272 -10.871 1.00 0.00 A ATOM 938 HD1 LYS A 66 7.844 5.182 -9.689 1.00 0.00 A ATOM 939 HE2 LYS A 66 7.010 3.234 -8.732 1.00 0.00 A ATOM 940 HE1 LYS A 66 5.389 3.497 -9.374 1.00 0.00 A ATOM 941 HG2 LYS A 66 5.954 5.505 -7.945 1.00 0.00 A ATOM 942 HG1 LYS A 66 5.017 6.099 -9.318 1.00 0.00 A ATOM 943 HZ1 LYS A 66 6.172 2.971 -11.568 1.00 0.00 A ATOM 944 HZ2 LYS A 66 6.600 1.713 -10.521 1.00 0.00 A ATOM 945 HZ3 LYS A 66 7.767 2.830 -11.023 1.00 0.00 A ATOM 946 N LYS A 66 6.259 9.634 -8.129 1.00 0.00 A ATOM 947 NZ LYS A 66 6.769 2.712 -10.757 1.00 0.00 A ATOM 948 O LYS A 66 7.555 8.509 -5.945 1.00 0.00 A ATOM 949 C TYR A 67 6.207 5.134 -4.144 1.00 0.00 A ATOM 950 CA TYR A 67 6.289 6.646 -4.331 1.00 0.00 A ATOM 951 CB TYR A 67 5.410 7.349 -3.295 1.00 0.00 A ATOM 952 CD1 TYR A 67 5.555 9.740 -4.094 1.00 0.00 A ATOM 953 CD2 TYR A 67 6.307 9.244 -1.888 1.00 0.00 A ATOM 954 CE1 TYR A 67 5.877 11.071 -3.910 1.00 0.00 A ATOM 955 CE2 TYR A 67 6.631 10.573 -1.694 1.00 0.00 A ATOM 956 CG TYR A 67 5.764 8.804 -3.089 1.00 0.00 A ATOM 957 CZ TYR A 67 6.414 11.482 -2.708 1.00 0.00 A ATOM 958 HN TYR A 67 5.096 6.602 -6.079 1.00 0.00 A ATOM 959 HA TYR A 67 7.313 6.960 -4.192 1.00 0.00 A ATOM 960 HB2 TYR A 67 4.381 7.301 -3.615 1.00 0.00 A ATOM 961 HB1 TYR A 67 5.512 6.844 -2.346 1.00 0.00 A ATOM 962 HD1 TYR A 67 5.134 9.415 -5.035 1.00 0.00 A ATOM 963 HD2 TYR A 67 6.476 8.529 -1.096 1.00 0.00 A ATOM 964 HE1 TYR A 67 5.707 11.783 -4.704 1.00 0.00 A ATOM 965 HE2 TYR A 67 7.052 10.895 -0.754 1.00 0.00 A ATOM 966 HH TYR A 67 6.512 13.066 -1.623 1.00 0.00 A ATOM 967 N TYR A 67 5.885 7.026 -5.680 1.00 0.00 A ATOM 968 O TYR A 67 5.504 4.444 -4.881 1.00 0.00 A ATOM 969 OH TYR A 67 6.737 12.807 -2.520 1.00 0.00 A ATOM 970 C ALA A 68 6.429 2.921 -1.452 1.00 0.00 A ATOM 971 CA ALA A 68 6.938 3.199 -2.862 1.00 0.00 A ATOM 972 CB ALA A 68 8.338 2.632 -3.042 1.00 0.00 A ATOM 973 HN ALA A 68 7.470 5.230 -2.597 1.00 0.00 A ATOM 974 HA ALA A 68 6.284 2.712 -3.572 1.00 0.00 A ATOM 975 HB1 ALA A 68 8.965 3.368 -3.522 1.00 0.00 A ATOM 976 HB2 ALA A 68 8.751 2.382 -2.075 1.00 0.00 A ATOM 977 HB3 ALA A 68 8.290 1.744 -3.654 1.00 0.00 A ATOM 978 N ALA A 68 6.930 4.628 -3.150 1.00 0.00 A ATOM 979 O ALA A 68 6.813 3.598 -0.498 1.00 0.00 A ATOM 980 C VAL A 69 5.021 0.041 0.165 1.00 0.00 A ATOM 981 CA VAL A 69 5.002 1.552 -0.032 1.00 0.00 A ATOM 982 CB VAL A 69 3.555 2.060 0.118 1.00 0.00 A ATOM 983 CG1 VAL A 69 2.995 1.684 1.481 1.00 0.00 A ATOM 984 CG2 VAL A 69 3.495 3.565 -0.095 1.00 0.00 A ATOM 985 HN VAL A 69 5.295 1.418 -2.124 1.00 0.00 A ATOM 986 HA VAL A 69 5.604 2.014 0.737 1.00 0.00 A ATOM 987 HB VAL A 69 2.948 1.586 -0.639 1.00 0.00 A ATOM 988 HG11 VAL A 69 2.634 0.666 1.453 1.00 0.00 A ATOM 989 HG12 VAL A 69 3.772 1.771 2.226 1.00 0.00 A ATOM 990 HG13 VAL A 69 2.180 2.347 1.731 1.00 0.00 A ATOM 991 HG21 VAL A 69 2.836 4.007 0.638 1.00 0.00 A ATOM 992 HG22 VAL A 69 4.485 3.983 0.012 1.00 0.00 A ATOM 993 HG23 VAL A 69 3.121 3.775 -1.087 1.00 0.00 A ATOM 994 N VAL A 69 5.562 1.921 -1.327 1.00 0.00 A ATOM 995 O VAL A 69 4.259 -0.688 -0.470 1.00 0.00 A ATOM 996 C ARG A 70 5.190 -2.233 2.555 1.00 0.00 A ATOM 997 CA ARG A 70 6.016 -1.849 1.331 1.00 0.00 A ATOM 998 CB ARG A 70 7.482 -2.226 1.553 1.00 0.00 A ATOM 999 CD ARG A 70 7.597 -4.387 2.832 1.00 0.00 A ATOM 1000 CG ARG A 70 7.745 -3.721 1.473 1.00 0.00 A ATOM 1001 CZ ARG A 70 9.932 -4.675 3.543 1.00 0.00 A ATOM 1002 HN ARG A 70 6.478 0.207 1.525 1.00 0.00 A ATOM 1003 HA ARG A 70 5.641 -2.389 0.475 1.00 0.00 A ATOM 1004 HB2 ARG A 70 8.085 -1.736 0.804 1.00 0.00 A ATOM 1005 HB1 ARG A 70 7.785 -1.881 2.530 1.00 0.00 A ATOM 1006 HD2 ARG A 70 6.700 -4.014 3.304 1.00 0.00 A ATOM 1007 HD1 ARG A 70 7.511 -5.453 2.688 1.00 0.00 A ATOM 1008 HE ARG A 70 8.606 -3.486 4.441 1.00 0.00 A ATOM 1009 HG2 ARG A 70 7.039 -4.165 0.788 1.00 0.00 A ATOM 1010 HG1 ARG A 70 8.750 -3.881 1.111 1.00 0.00 A ATOM 1011 HH11 ARG A 70 9.397 -5.755 1.922 1.00 0.00 A ATOM 1012 HH12 ARG A 70 11.041 -5.949 2.434 1.00 0.00 A ATOM 1013 HH21 ARG A 70 10.768 -3.733 5.124 1.00 0.00 A ATOM 1014 HH22 ARG A 70 11.820 -4.799 4.256 1.00 0.00 A ATOM 1015 N ARG A 70 5.897 -0.424 1.050 1.00 0.00 A ATOM 1016 NE ARG A 70 8.738 -4.116 3.702 1.00 0.00 A ATOM 1017 NH1 ARG A 70 10.141 -5.530 2.552 1.00 0.00 A ATOM 1018 NH2 ARG A 70 10.922 -4.378 4.376 1.00 0.00 A ATOM 1019 O ARG A 70 5.086 -1.466 3.513 1.00 0.00 A ATOM 1020 C PHE A 71 3.645 -5.429 3.569 1.00 0.00 A ATOM 1021 CA PHE A 71 3.785 -3.910 3.622 1.00 0.00 A ATOM 1022 CB PHE A 71 2.402 -3.258 3.586 1.00 0.00 A ATOM 1023 CD1 PHE A 71 1.514 -3.584 1.261 1.00 0.00 A ATOM 1024 CD2 PHE A 71 0.522 -4.826 3.038 1.00 0.00 A ATOM 1025 CE1 PHE A 71 0.650 -4.176 0.360 1.00 0.00 A ATOM 1026 CE2 PHE A 71 -0.345 -5.422 2.141 1.00 0.00 A ATOM 1027 CG PHE A 71 1.461 -3.902 2.609 1.00 0.00 A ATOM 1028 CZ PHE A 71 -0.282 -5.095 0.801 1.00 0.00 A ATOM 1029 HN PHE A 71 4.724 -3.992 1.726 1.00 0.00 A ATOM 1030 HA PHE A 71 4.278 -3.638 4.543 1.00 0.00 A ATOM 1031 HB2 PHE A 71 1.956 -3.321 4.567 1.00 0.00 A ATOM 1032 HB1 PHE A 71 2.509 -2.219 3.309 1.00 0.00 A ATOM 1033 HD1 PHE A 71 2.243 -2.864 0.915 1.00 0.00 A ATOM 1034 HD2 PHE A 71 0.470 -5.082 4.086 1.00 0.00 A ATOM 1035 HE1 PHE A 71 0.702 -3.918 -0.688 1.00 0.00 A ATOM 1036 HE2 PHE A 71 -1.073 -6.140 2.488 1.00 0.00 A ATOM 1037 HZ PHE A 71 -0.958 -5.559 0.098 1.00 0.00 A ATOM 1038 N PHE A 71 4.604 -3.425 2.517 1.00 0.00 A ATOM 1039 O PHE A 71 3.654 -6.026 2.493 1.00 0.00 A ATOM 1040 C ILE A 72 1.911 -7.894 4.990 1.00 0.00 A ATOM 1041 CA ILE A 72 3.374 -7.494 4.826 1.00 0.00 A ATOM 1042 CB ILE A 72 4.186 -8.070 6.001 1.00 0.00 A ATOM 1043 CD1 ILE A 72 6.478 -8.004 7.106 1.00 0.00 A ATOM 1044 CG1 ILE A 72 5.655 -7.658 5.885 1.00 0.00 A ATOM 1045 CG2 ILE A 72 4.056 -9.585 6.042 1.00 0.00 A ATOM 1046 HN ILE A 72 3.516 -5.515 5.562 1.00 0.00 A ATOM 1047 HA ILE A 72 3.752 -7.922 3.909 1.00 0.00 A ATOM 1048 HB ILE A 72 3.780 -7.673 6.919 1.00 0.00 A ATOM 1049 HD11 ILE A 72 6.952 -7.109 7.485 1.00 0.00 A ATOM 1050 HD12 ILE A 72 5.836 -8.420 7.868 1.00 0.00 A ATOM 1051 HD13 ILE A 72 7.235 -8.725 6.838 1.00 0.00 A ATOM 1052 HG12 ILE A 72 6.096 -8.157 5.036 1.00 0.00 A ATOM 1053 HG11 ILE A 72 5.710 -6.589 5.737 1.00 0.00 A ATOM 1054 HG21 ILE A 72 3.525 -9.877 6.936 1.00 0.00 A ATOM 1055 HG22 ILE A 72 3.510 -9.923 5.174 1.00 0.00 A ATOM 1056 HG23 ILE A 72 5.040 -10.031 6.046 1.00 0.00 A ATOM 1057 N ILE A 72 3.516 -6.046 4.739 1.00 0.00 A ATOM 1058 O ILE A 72 1.337 -7.810 6.075 1.00 0.00 A ATOM 1059 C PRO A 73 -0.325 -10.066 4.648 1.00 0.00 A ATOM 1060 CA PRO A 73 -0.110 -8.765 3.882 1.00 0.00 A ATOM 1061 CB PRO A 73 -0.416 -8.963 2.395 1.00 0.00 A ATOM 1062 CD PRO A 73 1.917 -8.467 2.558 1.00 0.00 A ATOM 1063 CG PRO A 73 0.905 -9.254 1.772 1.00 0.00 A ATOM 1064 HA PRO A 73 -0.757 -8.000 4.286 1.00 0.00 A ATOM 1065 HB2 PRO A 73 -1.102 -9.789 2.273 1.00 0.00 A ATOM 1066 HB1 PRO A 73 -0.853 -8.062 1.991 1.00 0.00 A ATOM 1067 HD2 PRO A 73 2.850 -9.006 2.620 1.00 0.00 A ATOM 1068 HD1 PRO A 73 2.069 -7.495 2.111 1.00 0.00 A ATOM 1069 HG2 PRO A 73 1.118 -10.310 1.839 1.00 0.00 A ATOM 1070 HG1 PRO A 73 0.902 -8.935 0.740 1.00 0.00 A ATOM 1071 N PRO A 73 1.293 -8.341 3.886 1.00 0.00 A ATOM 1072 O PRO A 73 -0.293 -11.152 4.068 1.00 0.00 A ATOM 1073 C HIS A 74 -2.093 -11.005 7.544 1.00 0.00 A ATOM 1074 CA HIS A 74 -0.766 -11.117 6.799 1.00 0.00 A ATOM 1075 CB HIS A 74 0.381 -11.275 7.797 1.00 0.00 A ATOM 1076 CD2 HIS A 74 0.242 -8.789 8.523 1.00 0.00 A ATOM 1077 CE1 HIS A 74 2.297 -8.551 9.249 1.00 0.00 A ATOM 1078 CG HIS A 74 0.872 -9.975 8.356 1.00 0.00 A ATOM 1079 HN HIS A 74 -0.558 -9.057 6.358 1.00 0.00 A ATOM 1080 HA HIS A 74 -0.798 -11.987 6.161 1.00 0.00 A ATOM 1081 HB2 HIS A 74 0.049 -11.886 8.624 1.00 0.00 A ATOM 1082 HB1 HIS A 74 1.212 -11.761 7.307 1.00 0.00 A ATOM 1083 HD1 HIS A 74 2.863 -10.472 8.833 1.00 0.00 A ATOM 1084 HD2 HIS A 74 -0.784 -8.566 8.267 1.00 0.00 A ATOM 1085 HE1 HIS A 74 3.196 -8.123 9.667 1.00 0.00 A ATOM 1086 N HIS A 74 -0.544 -9.949 5.954 1.00 0.00 A ATOM 1087 ND1 HIS A 74 2.158 -9.792 8.819 1.00 0.00 A ATOM 1088 NE2 HIS A 74 1.149 -7.921 9.080 1.00 0.00 A ATOM 1089 O HIS A 74 -2.212 -10.249 8.507 1.00 0.00 A ATOM 1090 C GLU A 75 -5.053 -13.125 7.651 1.00 0.00 A ATOM 1091 CA GLU A 75 -4.405 -11.746 7.713 1.00 0.00 A ATOM 1092 CB GLU A 75 -5.304 -10.715 7.028 1.00 0.00 A ATOM 1093 CD GLU A 75 -5.991 -8.291 6.851 1.00 0.00 A ATOM 1094 CG GLU A 75 -4.985 -9.279 7.407 1.00 0.00 A ATOM 1095 HN GLU A 75 -2.930 -12.345 6.318 1.00 0.00 A ATOM 1096 HA GLU A 75 -4.278 -11.467 8.749 1.00 0.00 A ATOM 1097 HB2 GLU A 75 -5.197 -10.816 5.958 1.00 0.00 A ATOM 1098 HB1 GLU A 75 -6.331 -10.916 7.297 1.00 0.00 A ATOM 1099 HG2 GLU A 75 -4.980 -9.197 8.484 1.00 0.00 A ATOM 1100 HG1 GLU A 75 -4.006 -9.029 7.024 1.00 0.00 A ATOM 1101 N GLU A 75 -3.086 -11.762 7.090 1.00 0.00 A ATOM 1102 O GLU A 75 -4.489 -14.063 7.089 1.00 0.00 A ATOM 1103 OE1 GLU A 75 -7.190 -8.635 6.792 1.00 0.00 A ATOM 1104 OE2 GLU A 75 -5.580 -7.174 6.473 1.00 0.00 A ATOM 1105 C ASN A 76 -8.149 -14.464 7.281 1.00 0.00 A ATOM 1106 CA ASN A 76 -6.968 -14.505 8.246 1.00 0.00 A ATOM 1107 CB ASN A 76 -7.461 -14.821 9.659 1.00 0.00 A ATOM 1108 CG ASN A 76 -7.954 -13.586 10.389 1.00 0.00 A ATOM 1109 HN ASN A 76 -6.641 -12.457 8.666 1.00 0.00 A ATOM 1110 HA ASN A 76 -6.287 -15.281 7.930 1.00 0.00 A ATOM 1111 HB2 ASN A 76 -8.275 -15.529 9.601 1.00 0.00 A ATOM 1112 HB1 ASN A 76 -6.652 -15.254 10.228 1.00 0.00 A ATOM 1113 HD21 ASN A 76 -9.827 -13.991 9.859 1.00 0.00 A ATOM 1114 HD22 ASN A 76 -9.607 -12.567 10.813 1.00 0.00 A ATOM 1115 N ASN A 76 -6.243 -13.240 8.233 1.00 0.00 A ATOM 1116 ND2 ASN A 76 -9.261 -13.358 10.350 1.00 0.00 A ATOM 1117 O ASN A 76 -9.122 -15.200 7.442 1.00 0.00 A ATOM 1118 OD1 ASN A 76 -7.168 -12.846 10.981 1.00 0.00 A ATOM 1119 C GLY A 77 -8.850 -12.394 4.274 1.00 0.00 A ATOM 1120 CA GLY A 77 -9.123 -13.476 5.300 1.00 0.00 A ATOM 1121 HN GLY A 77 -7.257 -13.036 6.198 1.00 0.00 A ATOM 1122 HA2 GLY A 77 -9.238 -14.421 4.790 1.00 0.00 A ATOM 1123 HA1 GLY A 77 -10.043 -13.243 5.816 1.00 0.00 A ATOM 1124 N GLY A 77 -8.056 -13.597 6.277 1.00 0.00 A ATOM 1125 O GLY A 77 -7.990 -12.553 3.408 1.00 0.00 A ATOM 1126 C VAL A 78 -8.786 -8.976 4.135 1.00 0.00 A ATOM 1127 CA VAL A 78 -9.419 -10.178 3.443 1.00 0.00 A ATOM 1128 CB VAL A 78 -10.766 -9.753 2.829 1.00 0.00 A ATOM 1129 CG1 VAL A 78 -10.584 -8.537 1.933 1.00 0.00 A ATOM 1130 CG2 VAL A 78 -11.387 -10.907 2.056 1.00 0.00 A ATOM 1131 HN VAL A 78 -10.255 -11.223 5.082 1.00 0.00 A ATOM 1132 HA VAL A 78 -8.769 -10.504 2.644 1.00 0.00 A ATOM 1133 HB VAL A 78 -11.435 -9.483 3.632 1.00 0.00 A ATOM 1134 HG11 VAL A 78 -9.729 -8.689 1.290 1.00 0.00 A ATOM 1135 HG12 VAL A 78 -11.469 -8.398 1.330 1.00 0.00 A ATOM 1136 HG13 VAL A 78 -10.423 -7.661 2.544 1.00 0.00 A ATOM 1137 HG21 VAL A 78 -10.612 -11.596 1.754 1.00 0.00 A ATOM 1138 HG22 VAL A 78 -12.099 -11.418 2.686 1.00 0.00 A ATOM 1139 HG23 VAL A 78 -11.890 -10.524 1.180 1.00 0.00 A ATOM 1140 N VAL A 78 -9.585 -11.291 4.370 1.00 0.00 A ATOM 1141 O VAL A 78 -9.100 -8.673 5.287 1.00 0.00 A ATOM 1142 C HIS A 79 -7.882 -5.837 3.491 1.00 0.00 A ATOM 1143 CA HIS A 79 -7.215 -7.123 3.971 1.00 0.00 A ATOM 1144 CB HIS A 79 -5.740 -7.127 3.570 1.00 0.00 A ATOM 1145 CD2 HIS A 79 -5.407 -9.678 3.237 1.00 0.00 A ATOM 1146 CE1 HIS A 79 -3.590 -9.924 4.439 1.00 0.00 A ATOM 1147 CG HIS A 79 -5.079 -8.462 3.732 1.00 0.00 A ATOM 1148 HN HIS A 79 -7.684 -8.585 2.514 1.00 0.00 A ATOM 1149 HA HIS A 79 -7.287 -7.170 5.047 1.00 0.00 A ATOM 1150 HB2 HIS A 79 -5.656 -6.840 2.532 1.00 0.00 A ATOM 1151 HB1 HIS A 79 -5.205 -6.415 4.181 1.00 0.00 A ATOM 1152 HD1 HIS A 79 -3.452 -7.953 4.970 1.00 0.00 A ATOM 1153 HD2 HIS A 79 -6.252 -9.906 2.602 1.00 0.00 A ATOM 1154 HE1 HIS A 79 -2.737 -10.363 4.932 1.00 0.00 A ATOM 1155 N HIS A 79 -7.893 -8.294 3.426 1.00 0.00 A ATOM 1156 ND1 HIS A 79 -3.937 -8.650 4.481 1.00 0.00 A ATOM 1157 NE2 HIS A 79 -4.467 -10.569 3.691 1.00 0.00 A ATOM 1158 O HIS A 79 -8.604 -5.834 2.493 1.00 0.00 A ATOM 1159 C THR A 80 -7.163 -2.350 3.909 1.00 0.00 A ATOM 1160 CA THR A 80 -8.213 -3.454 3.857 1.00 0.00 A ATOM 1161 CB THR A 80 -9.377 -3.084 4.797 1.00 0.00 A ATOM 1162 CG2 THR A 80 -10.113 -1.855 4.288 1.00 0.00 A ATOM 1163 HN THR A 80 -7.052 -4.811 4.993 1.00 0.00 A ATOM 1164 HA THR A 80 -8.599 -3.524 2.851 1.00 0.00 A ATOM 1165 HB THR A 80 -8.973 -2.865 5.775 1.00 0.00 A ATOM 1166 HG1 THR A 80 -9.797 -5.008 4.903 1.00 0.00 A ATOM 1167 HG21 THR A 80 -10.699 -1.429 5.089 1.00 0.00 A ATOM 1168 HG22 THR A 80 -10.766 -2.136 3.475 1.00 0.00 A ATOM 1169 HG23 THR A 80 -9.397 -1.125 3.939 1.00 0.00 A ATOM 1170 N THR A 80 -7.636 -4.745 4.209 1.00 0.00 A ATOM 1171 O THR A 80 -6.718 -1.954 4.986 1.00 0.00 A ATOM 1172 OG1 THR A 80 -10.289 -4.183 4.902 1.00 0.00 A ATOM 1173 C ILE A 81 -6.403 0.570 2.903 1.00 0.00 A ATOM 1174 CA ILE A 81 -5.775 -0.797 2.652 1.00 0.00 A ATOM 1175 CB ILE A 81 -5.083 -0.786 1.276 1.00 0.00 A ATOM 1176 CD1 ILE A 81 -3.795 -2.249 -0.361 1.00 0.00 A ATOM 1177 CG1 ILE A 81 -4.351 -2.109 1.039 1.00 0.00 A ATOM 1178 CG2 ILE A 81 -4.118 0.385 1.177 1.00 0.00 A ATOM 1179 HN ILE A 81 -7.163 -2.214 1.914 1.00 0.00 A ATOM 1180 HA ILE A 81 -5.026 -0.982 3.408 1.00 0.00 A ATOM 1181 HB ILE A 81 -5.841 -0.662 0.517 1.00 0.00 A ATOM 1182 HD11 ILE A 81 -4.426 -1.710 -1.054 1.00 0.00 A ATOM 1183 HD12 ILE A 81 -2.796 -1.842 -0.395 1.00 0.00 A ATOM 1184 HD13 ILE A 81 -3.770 -3.293 -0.636 1.00 0.00 A ATOM 1185 HG12 ILE A 81 -3.527 -2.186 1.731 1.00 0.00 A ATOM 1186 HG11 ILE A 81 -5.036 -2.926 1.208 1.00 0.00 A ATOM 1187 HG21 ILE A 81 -3.174 0.042 0.780 1.00 0.00 A ATOM 1188 HG22 ILE A 81 -4.531 1.138 0.523 1.00 0.00 A ATOM 1189 HG23 ILE A 81 -3.962 0.808 2.159 1.00 0.00 A ATOM 1190 N ILE A 81 -6.772 -1.857 2.739 1.00 0.00 A ATOM 1191 O ILE A 81 -7.498 0.860 2.420 1.00 0.00 A ATOM 1192 C ASP A 82 -5.180 3.805 3.544 1.00 0.00 A ATOM 1193 CA ASP A 82 -6.189 2.745 3.974 1.00 0.00 A ATOM 1194 CB ASP A 82 -6.472 2.870 5.472 1.00 0.00 A ATOM 1195 CG ASP A 82 -7.862 2.391 5.841 1.00 0.00 A ATOM 1196 HN ASP A 82 -4.836 1.117 4.017 1.00 0.00 A ATOM 1197 HA ASP A 82 -7.108 2.899 3.430 1.00 0.00 A ATOM 1198 HB2 ASP A 82 -5.751 2.278 6.018 1.00 0.00 A ATOM 1199 HB1 ASP A 82 -6.377 3.905 5.764 1.00 0.00 A ATOM 1200 N ASP A 82 -5.702 1.406 3.661 1.00 0.00 A ATOM 1201 O ASP A 82 -4.100 3.921 4.125 1.00 0.00 A ATOM 1202 OD1 ASP A 82 -8.295 1.354 5.298 1.00 0.00 A ATOM 1203 OD2 ASP A 82 -8.517 3.055 6.671 1.00 0.00 A ATOM 1204 C VAL A 83 -5.223 7.008 2.332 1.00 0.00 A ATOM 1205 CA VAL A 83 -4.664 5.626 2.013 1.00 0.00 A ATOM 1206 CB VAL A 83 -4.465 5.503 0.491 1.00 0.00 A ATOM 1207 CG1 VAL A 83 -3.560 6.613 -0.021 1.00 0.00 A ATOM 1208 CG2 VAL A 83 -3.899 4.136 0.136 1.00 0.00 A ATOM 1209 HN VAL A 83 -6.411 4.434 2.100 1.00 0.00 A ATOM 1210 HA VAL A 83 -3.700 5.519 2.491 1.00 0.00 A ATOM 1211 HB VAL A 83 -5.429 5.605 0.013 1.00 0.00 A ATOM 1212 HG11 VAL A 83 -3.818 6.844 -1.044 1.00 0.00 A ATOM 1213 HG12 VAL A 83 -3.688 7.494 0.591 1.00 0.00 A ATOM 1214 HG13 VAL A 83 -2.531 6.288 0.026 1.00 0.00 A ATOM 1215 HG21 VAL A 83 -3.936 3.998 -0.934 1.00 0.00 A ATOM 1216 HG22 VAL A 83 -2.875 4.073 0.473 1.00 0.00 A ATOM 1217 HG23 VAL A 83 -4.485 3.367 0.619 1.00 0.00 A ATOM 1218 N VAL A 83 -5.538 4.575 2.522 1.00 0.00 A ATOM 1219 O VAL A 83 -6.359 7.327 1.981 1.00 0.00 A ATOM 1220 C LYS A 84 -3.877 10.213 2.778 1.00 0.00 A ATOM 1221 CA LYS A 84 -4.828 9.176 3.366 1.00 0.00 A ATOM 1222 CB LYS A 84 -4.880 9.321 4.889 1.00 0.00 A ATOM 1223 CD LYS A 84 -6.140 8.767 6.990 1.00 0.00 A ATOM 1224 CE LYS A 84 -7.448 9.119 7.682 1.00 0.00 A ATOM 1225 CG LYS A 84 -6.232 8.974 5.487 1.00 0.00 A ATOM 1226 HN LYS A 84 -3.522 7.514 3.253 1.00 0.00 A ATOM 1227 HA LYS A 84 -5.816 9.342 2.964 1.00 0.00 A ATOM 1228 HB2 LYS A 84 -4.138 8.668 5.326 1.00 0.00 A ATOM 1229 HB1 LYS A 84 -4.646 10.343 5.149 1.00 0.00 A ATOM 1230 HD2 LYS A 84 -5.908 7.732 7.189 1.00 0.00 A ATOM 1231 HD1 LYS A 84 -5.354 9.397 7.384 1.00 0.00 A ATOM 1232 HE2 LYS A 84 -8.268 8.767 7.074 1.00 0.00 A ATOM 1233 HE1 LYS A 84 -7.476 8.626 8.643 1.00 0.00 A ATOM 1234 HG2 LYS A 84 -6.922 9.780 5.287 1.00 0.00 A ATOM 1235 HG1 LYS A 84 -6.595 8.065 5.030 1.00 0.00 A ATOM 1236 HZ1 LYS A 84 -6.704 11.070 7.640 1.00 0.00 A ATOM 1237 HZ2 LYS A 84 -7.821 10.789 8.879 1.00 0.00 A ATOM 1238 HZ3 LYS A 84 -8.354 10.958 7.283 1.00 0.00 A ATOM 1239 N LYS A 84 -4.417 7.826 3.000 1.00 0.00 A ATOM 1240 NZ LYS A 84 -7.592 10.587 7.885 1.00 0.00 A ATOM 1241 O LYS A 84 -2.658 10.043 2.815 1.00 0.00 A ATOM 1242 C PHE A 85 -4.130 13.723 2.107 1.00 0.00 A ATOM 1243 CA PHE A 85 -3.643 12.354 1.643 1.00 0.00 A ATOM 1244 CB PHE A 85 -3.699 12.270 0.116 1.00 0.00 A ATOM 1245 CD1 PHE A 85 -2.777 14.440 -0.741 1.00 0.00 A ATOM 1246 CD2 PHE A 85 -1.479 12.462 -1.038 1.00 0.00 A ATOM 1247 CE1 PHE A 85 -1.796 15.183 -1.370 1.00 0.00 A ATOM 1248 CE2 PHE A 85 -0.494 13.200 -1.667 1.00 0.00 A ATOM 1249 CG PHE A 85 -2.630 13.074 -0.568 1.00 0.00 A ATOM 1250 CZ PHE A 85 -0.653 14.562 -1.835 1.00 0.00 A ATOM 1251 HN PHE A 85 -5.418 11.367 2.239 1.00 0.00 A ATOM 1252 HA PHE A 85 -2.621 12.220 1.965 1.00 0.00 A ATOM 1253 HB2 PHE A 85 -3.582 11.240 -0.185 1.00 0.00 A ATOM 1254 HB1 PHE A 85 -4.657 12.633 -0.222 1.00 0.00 A ATOM 1255 HD1 PHE A 85 -3.671 14.928 -0.378 1.00 0.00 A ATOM 1256 HD2 PHE A 85 -1.354 11.397 -0.909 1.00 0.00 A ATOM 1257 HE1 PHE A 85 -1.924 16.248 -1.499 1.00 0.00 A ATOM 1258 HE2 PHE A 85 0.398 12.712 -2.030 1.00 0.00 A ATOM 1259 HZ PHE A 85 0.115 15.141 -2.325 1.00 0.00 A ATOM 1260 N PHE A 85 -4.441 11.288 2.238 1.00 0.00 A ATOM 1261 O PHE A 85 -5.166 14.210 1.655 1.00 0.00 A ATOM 1262 C ASN A 86 -5.029 15.583 4.339 1.00 0.00 A ATOM 1263 CA ASN A 86 -3.732 15.651 3.539 1.00 0.00 A ATOM 1264 CB ASN A 86 -3.876 16.659 2.397 1.00 0.00 A ATOM 1265 CG ASN A 86 -3.560 18.076 2.834 1.00 0.00 A ATOM 1266 HN ASN A 86 -2.562 13.899 3.334 1.00 0.00 A ATOM 1267 HA ASN A 86 -2.935 15.972 4.192 1.00 0.00 A ATOM 1268 HB2 ASN A 86 -3.200 16.389 1.599 1.00 0.00 A ATOM 1269 HB1 ASN A 86 -4.890 16.633 2.028 1.00 0.00 A ATOM 1270 HD21 ASN A 86 -2.660 18.437 1.097 1.00 0.00 A ATOM 1271 HD22 ASN A 86 -2.683 19.751 2.219 1.00 0.00 A ATOM 1272 N ASN A 86 -3.376 14.338 3.012 1.00 0.00 A ATOM 1273 ND2 ASN A 86 -2.901 18.831 1.962 1.00 0.00 A ATOM 1274 O ASN A 86 -5.755 16.569 4.449 1.00 0.00 A ATOM 1275 OD1 ASN A 86 -3.904 18.487 3.942 1.00 0.00 A ATOM 1276 C GLY A 87 -7.735 13.950 4.820 1.00 0.00 A ATOM 1277 CA GLY A 87 -6.521 14.234 5.682 1.00 0.00 A ATOM 1278 HN GLY A 87 -4.696 13.657 4.776 1.00 0.00 A ATOM 1279 HA2 GLY A 87 -6.377 13.411 6.366 1.00 0.00 A ATOM 1280 HA1 GLY A 87 -6.701 15.135 6.251 1.00 0.00 A ATOM 1281 N GLY A 87 -5.312 14.410 4.898 1.00 0.00 A ATOM 1282 O GLY A 87 -8.757 14.626 4.933 1.00 0.00 A ATOM 1283 C SER A 88 -8.396 11.293 2.310 1.00 0.00 A ATOM 1284 CA SER A 88 -8.718 12.579 3.065 1.00 0.00 A ATOM 1285 CB SER A 88 -9.000 13.709 2.074 1.00 0.00 A ATOM 1286 HN SER A 88 -6.782 12.446 3.911 1.00 0.00 A ATOM 1287 HA SER A 88 -9.597 12.416 3.672 1.00 0.00 A ATOM 1288 HB2 SER A 88 -8.903 14.659 2.577 1.00 0.00 A ATOM 1289 HB1 SER A 88 -8.290 13.658 1.261 1.00 0.00 A ATOM 1290 HG SER A 88 -10.952 13.753 2.241 1.00 0.00 A ATOM 1291 N SER A 88 -7.623 12.948 3.954 1.00 0.00 A ATOM 1292 O SER A 88 -7.323 11.158 1.720 1.00 0.00 A ATOM 1293 OG SER A 88 -10.310 13.606 1.542 1.00 0.00 A ATOM 1294 C HIS A 89 -9.262 9.246 0.138 1.00 0.00 A ATOM 1295 CA HIS A 89 -9.149 9.074 1.650 1.00 0.00 A ATOM 1296 CB HIS A 89 -10.182 8.058 2.138 1.00 0.00 A ATOM 1297 CD2 HIS A 89 -9.797 8.339 4.688 1.00 0.00 A ATOM 1298 CE1 HIS A 89 -9.714 6.218 5.235 1.00 0.00 A ATOM 1299 CG HIS A 89 -9.969 7.620 3.554 1.00 0.00 A ATOM 1300 HN HIS A 89 -10.166 10.517 2.820 1.00 0.00 A ATOM 1301 HA HIS A 89 -8.161 8.711 1.886 1.00 0.00 A ATOM 1302 HB2 HIS A 89 -11.167 8.496 2.072 1.00 0.00 A ATOM 1303 HB1 HIS A 89 -10.141 7.181 1.508 1.00 0.00 A ATOM 1304 HD1 HIS A 89 -10.002 5.525 3.332 1.00 0.00 A ATOM 1305 HD2 HIS A 89 -9.784 9.417 4.768 1.00 0.00 A ATOM 1306 HE1 HIS A 89 -9.628 5.308 5.809 1.00 0.00 A ATOM 1307 N HIS A 89 -9.332 10.350 2.333 1.00 0.00 A ATOM 1308 ND1 HIS A 89 -9.911 6.294 3.931 1.00 0.00 A ATOM 1309 NE2 HIS A 89 -9.641 7.445 5.718 1.00 0.00 A ATOM 1310 O HIS A 89 -10.295 9.681 -0.372 1.00 0.00 A ATOM 1311 C VAL A 90 -9.347 8.277 -2.653 1.00 0.00 A ATOM 1312 CA VAL A 90 -8.172 9.018 -2.026 1.00 0.00 A ATOM 1313 CB VAL A 90 -6.859 8.468 -2.614 1.00 0.00 A ATOM 1314 CG1 VAL A 90 -5.663 9.206 -2.032 1.00 0.00 A ATOM 1315 CG2 VAL A 90 -6.748 6.972 -2.360 1.00 0.00 A ATOM 1316 HN VAL A 90 -7.400 8.562 -0.109 1.00 0.00 A ATOM 1317 HA VAL A 90 -8.243 10.066 -2.278 1.00 0.00 A ATOM 1318 HB VAL A 90 -6.870 8.631 -3.681 1.00 0.00 A ATOM 1319 HG11 VAL A 90 -5.714 9.180 -0.954 1.00 0.00 A ATOM 1320 HG12 VAL A 90 -4.751 8.730 -2.362 1.00 0.00 A ATOM 1321 HG13 VAL A 90 -5.675 10.232 -2.368 1.00 0.00 A ATOM 1322 HG21 VAL A 90 -7.735 6.536 -2.337 1.00 0.00 A ATOM 1323 HG22 VAL A 90 -6.170 6.516 -3.150 1.00 0.00 A ATOM 1324 HG23 VAL A 90 -6.257 6.803 -1.412 1.00 0.00 A ATOM 1325 N VAL A 90 -8.193 8.902 -0.573 1.00 0.00 A ATOM 1326 O VAL A 90 -10.203 7.740 -1.950 1.00 0.00 A ATOM 1327 C VAL A 91 -10.331 6.059 -4.574 1.00 0.00 A ATOM 1328 CA VAL A 91 -10.451 7.573 -4.706 1.00 0.00 A ATOM 1329 CB VAL A 91 -10.444 7.950 -6.199 1.00 0.00 A ATOM 1330 CG1 VAL A 91 -10.383 9.461 -6.369 1.00 0.00 A ATOM 1331 CG2 VAL A 91 -9.282 7.277 -6.913 1.00 0.00 A ATOM 1332 HN VAL A 91 -8.671 8.697 -4.488 1.00 0.00 A ATOM 1333 HA VAL A 91 -11.393 7.888 -4.281 1.00 0.00 A ATOM 1334 HB VAL A 91 -11.364 7.598 -6.643 1.00 0.00 A ATOM 1335 HG11 VAL A 91 -10.170 9.921 -5.415 1.00 0.00 A ATOM 1336 HG12 VAL A 91 -9.604 9.713 -7.073 1.00 0.00 A ATOM 1337 HG13 VAL A 91 -11.332 9.820 -6.737 1.00 0.00 A ATOM 1338 HG21 VAL A 91 -8.350 7.619 -6.486 1.00 0.00 A ATOM 1339 HG22 VAL A 91 -9.360 6.207 -6.796 1.00 0.00 A ATOM 1340 HG23 VAL A 91 -9.310 7.528 -7.963 1.00 0.00 A ATOM 1341 N VAL A 91 -9.382 8.251 -3.982 1.00 0.00 A ATOM 1342 O VAL A 91 -9.228 5.518 -4.506 1.00 0.00 A ATOM 1343 C GLY A 92 -10.813 3.461 -3.138 1.00 0.00 A ATOM 1344 CA GLY A 92 -11.474 3.935 -4.417 1.00 0.00 A ATOM 1345 HN GLY A 92 -12.323 5.866 -4.598 1.00 0.00 A ATOM 1346 HA2 GLY A 92 -12.495 3.584 -4.434 1.00 0.00 A ATOM 1347 HA1 GLY A 92 -10.945 3.513 -5.259 1.00 0.00 A ATOM 1348 N GLY A 92 -11.474 5.381 -4.540 1.00 0.00 A ATOM 1349 O GLY A 92 -10.130 2.437 -3.126 1.00 0.00 A ATOM 1350 C SER A 93 -11.503 3.779 0.313 1.00 0.00 A ATOM 1351 CA SER A 93 -10.429 3.863 -0.768 1.00 0.00 A ATOM 1352 CB SER A 93 -9.370 4.894 -0.372 1.00 0.00 A ATOM 1353 HN SER A 93 -11.570 5.014 -2.130 1.00 0.00 A ATOM 1354 HA SER A 93 -9.958 2.896 -0.866 1.00 0.00 A ATOM 1355 HB2 SER A 93 -8.515 4.797 -1.023 1.00 0.00 A ATOM 1356 HB1 SER A 93 -9.785 5.887 -0.468 1.00 0.00 A ATOM 1357 HG SER A 93 -9.404 5.325 1.539 1.00 0.00 A ATOM 1358 N SER A 93 -11.015 4.209 -2.057 1.00 0.00 A ATOM 1359 O SER A 93 -12.480 4.529 0.312 1.00 0.00 A ATOM 1360 OG SER A 93 -8.948 4.703 0.968 1.00 0.00 A ATOM 1361 C PRO A 94 -10.205 0.930 0.133 1.00 0.00 A ATOM 1362 CA PRO A 94 -10.161 1.947 1.269 1.00 0.00 A ATOM 1363 CB PRO A 94 -10.271 1.243 2.623 1.00 0.00 A ATOM 1364 CD PRO A 94 -12.229 2.594 2.388 1.00 0.00 A ATOM 1365 CG PRO A 94 -11.720 1.301 2.963 1.00 0.00 A ATOM 1366 HA PRO A 94 -9.232 2.497 1.222 1.00 0.00 A ATOM 1367 HB2 PRO A 94 -9.927 0.222 2.529 1.00 0.00 A ATOM 1368 HB1 PRO A 94 -9.673 1.764 3.354 1.00 0.00 A ATOM 1369 HD2 PRO A 94 -13.247 2.480 2.046 1.00 0.00 A ATOM 1370 HD1 PRO A 94 -12.161 3.385 3.120 1.00 0.00 A ATOM 1371 HG2 PRO A 94 -12.236 0.464 2.518 1.00 0.00 A ATOM 1372 HG1 PRO A 94 -11.845 1.294 4.036 1.00 0.00 A ATOM 1373 N PRO A 94 -11.320 2.845 1.258 1.00 0.00 A ATOM 1374 O PRO A 94 -11.220 0.790 -0.549 1.00 0.00 A ATOM 1375 C PHE A 95 -9.085 -2.190 -0.534 1.00 0.00 A ATOM 1376 CA PHE A 95 -9.010 -0.782 -1.118 1.00 0.00 A ATOM 1377 CB PHE A 95 -7.710 -0.613 -1.906 1.00 0.00 A ATOM 1378 CD1 PHE A 95 -7.275 1.853 -2.072 1.00 0.00 A ATOM 1379 CD2 PHE A 95 -7.956 0.687 -4.038 1.00 0.00 A ATOM 1380 CE1 PHE A 95 -7.214 3.033 -2.789 1.00 0.00 A ATOM 1381 CE2 PHE A 95 -7.896 1.865 -4.760 1.00 0.00 A ATOM 1382 CG PHE A 95 -7.645 0.668 -2.688 1.00 0.00 A ATOM 1383 CZ PHE A 95 -7.526 3.039 -4.134 1.00 0.00 A ATOM 1384 HN PHE A 95 -8.321 0.380 0.513 1.00 0.00 A ATOM 1385 HA PHE A 95 -9.847 -0.637 -1.783 1.00 0.00 A ATOM 1386 HB2 PHE A 95 -6.877 -0.624 -1.220 1.00 0.00 A ATOM 1387 HB1 PHE A 95 -7.610 -1.433 -2.601 1.00 0.00 A ATOM 1388 HD1 PHE A 95 -7.031 1.849 -1.019 1.00 0.00 A ATOM 1389 HD2 PHE A 95 -8.246 -0.230 -4.529 1.00 0.00 A ATOM 1390 HE1 PHE A 95 -6.924 3.949 -2.296 1.00 0.00 A ATOM 1391 HE2 PHE A 95 -8.141 1.867 -5.811 1.00 0.00 A ATOM 1392 HZ PHE A 95 -7.478 3.960 -4.696 1.00 0.00 A ATOM 1393 N PHE A 95 -9.098 0.222 -0.064 1.00 0.00 A ATOM 1394 O PHE A 95 -8.612 -2.441 0.575 1.00 0.00 A ATOM 1395 C LYS A 96 -8.865 -5.400 -1.613 1.00 0.00 A ATOM 1396 CA LYS A 96 -9.820 -4.489 -0.849 1.00 0.00 A ATOM 1397 CB LYS A 96 -11.261 -4.967 -1.043 1.00 0.00 A ATOM 1398 CD LYS A 96 -12.352 -5.228 1.205 1.00 0.00 A ATOM 1399 CE LYS A 96 -13.399 -6.318 1.040 1.00 0.00 A ATOM 1400 CG LYS A 96 -12.239 -4.371 -0.045 1.00 0.00 A ATOM 1401 HN LYS A 96 -10.040 -2.844 -2.164 1.00 0.00 A ATOM 1402 HA LYS A 96 -9.575 -4.530 0.201 1.00 0.00 A ATOM 1403 HB2 LYS A 96 -11.586 -4.699 -2.038 1.00 0.00 A ATOM 1404 HB1 LYS A 96 -11.288 -6.042 -0.943 1.00 0.00 A ATOM 1405 HD2 LYS A 96 -11.396 -5.690 1.401 1.00 0.00 A ATOM 1406 HD1 LYS A 96 -12.628 -4.598 2.039 1.00 0.00 A ATOM 1407 HE2 LYS A 96 -14.348 -5.857 0.812 1.00 0.00 A ATOM 1408 HE1 LYS A 96 -13.106 -6.961 0.223 1.00 0.00 A ATOM 1409 HG2 LYS A 96 -11.897 -3.386 0.236 1.00 0.00 A ATOM 1410 HG1 LYS A 96 -13.213 -4.297 -0.509 1.00 0.00 A ATOM 1411 HZ1 LYS A 96 -14.273 -6.729 2.893 1.00 0.00 A ATOM 1412 HZ2 LYS A 96 -12.642 -7.168 2.791 1.00 0.00 A ATOM 1413 HZ3 LYS A 96 -13.820 -8.110 2.027 1.00 0.00 A ATOM 1414 N LYS A 96 -9.683 -3.106 -1.289 1.00 0.00 A ATOM 1415 NZ LYS A 96 -13.544 -7.139 2.275 1.00 0.00 A ATOM 1416 O LYS A 96 -8.660 -5.234 -2.815 1.00 0.00 A ATOM 1417 C VAL A 97 -7.471 -8.687 -0.889 1.00 0.00 A ATOM 1418 CA VAL A 97 -7.351 -7.304 -1.520 1.00 0.00 A ATOM 1419 CB VAL A 97 -5.895 -6.816 -1.388 1.00 0.00 A ATOM 1420 CG1 VAL A 97 -5.678 -5.557 -2.212 1.00 0.00 A ATOM 1421 CG2 VAL A 97 -5.544 -6.576 0.072 1.00 0.00 A ATOM 1422 HN VAL A 97 -8.486 -6.447 0.048 1.00 0.00 A ATOM 1423 HA VAL A 97 -7.591 -7.375 -2.570 1.00 0.00 A ATOM 1424 HB VAL A 97 -5.243 -7.587 -1.771 1.00 0.00 A ATOM 1425 HG11 VAL A 97 -4.632 -5.471 -2.469 1.00 0.00 A ATOM 1426 HG12 VAL A 97 -6.268 -5.610 -3.115 1.00 0.00 A ATOM 1427 HG13 VAL A 97 -5.977 -4.694 -1.635 1.00 0.00 A ATOM 1428 HG21 VAL A 97 -6.439 -6.640 0.673 1.00 0.00 A ATOM 1429 HG22 VAL A 97 -4.836 -7.322 0.399 1.00 0.00 A ATOM 1430 HG23 VAL A 97 -5.108 -5.593 0.181 1.00 0.00 A ATOM 1431 N VAL A 97 -8.283 -6.365 -0.907 1.00 0.00 A ATOM 1432 O VAL A 97 -7.247 -8.856 0.309 1.00 0.00 A ATOM 1433 C ARG A 98 -6.653 -11.800 -1.321 1.00 0.00 A ATOM 1434 CA ARG A 98 -7.975 -11.043 -1.228 1.00 0.00 A ATOM 1435 CB ARG A 98 -9.050 -11.773 -2.036 1.00 0.00 A ATOM 1436 CD ARG A 98 -11.113 -13.196 -1.848 1.00 0.00 A ATOM 1437 CG ARG A 98 -9.744 -12.883 -1.264 1.00 0.00 A ATOM 1438 CZ ARG A 98 -12.068 -14.327 -3.811 1.00 0.00 A ATOM 1439 HN ARG A 98 -7.989 -9.477 -2.652 1.00 0.00 A ATOM 1440 HA ARG A 98 -8.281 -11.002 -0.194 1.00 0.00 A ATOM 1441 HB2 ARG A 98 -9.798 -11.058 -2.346 1.00 0.00 A ATOM 1442 HB1 ARG A 98 -8.592 -12.205 -2.913 1.00 0.00 A ATOM 1443 HD2 ARG A 98 -11.683 -13.750 -1.118 1.00 0.00 A ATOM 1444 HD1 ARG A 98 -11.616 -12.267 -2.068 1.00 0.00 A ATOM 1445 HE ARG A 98 -10.126 -14.276 -3.358 1.00 0.00 A ATOM 1446 HG2 ARG A 98 -9.135 -13.774 -1.307 1.00 0.00 A ATOM 1447 HG1 ARG A 98 -9.863 -12.574 -0.236 1.00 0.00 A ATOM 1448 HH11 ARG A 98 -13.416 -13.405 -2.622 1.00 0.00 A ATOM 1449 HH12 ARG A 98 -14.076 -14.206 -4.009 1.00 0.00 A ATOM 1450 HH21 ARG A 98 -10.984 -15.334 -5.188 1.00 0.00 A ATOM 1451 HH22 ARG A 98 -12.692 -15.303 -5.467 1.00 0.00 A ATOM 1452 N ARG A 98 -7.825 -9.674 -1.706 1.00 0.00 A ATOM 1453 NE ARG A 98 -11.018 -13.986 -3.073 1.00 0.00 A ATOM 1454 NH1 ARG A 98 -13.287 -13.949 -3.451 1.00 0.00 A ATOM 1455 NH2 ARG A 98 -11.901 -15.047 -4.913 1.00 0.00 A ATOM 1456 O ARG A 98 -6.170 -12.095 -2.414 1.00 0.00 A ATOM 1457 C VAL A 99 -4.986 -14.285 -0.547 1.00 0.00 A ATOM 1458 CA VAL A 99 -4.808 -12.833 -0.116 1.00 0.00 A ATOM 1459 CB VAL A 99 -4.198 -12.800 1.298 1.00 0.00 A ATOM 1460 CG1 VAL A 99 -4.954 -13.735 2.228 1.00 0.00 A ATOM 1461 CG2 VAL A 99 -2.721 -13.163 1.249 1.00 0.00 A ATOM 1462 HN VAL A 99 -6.507 -11.849 0.673 1.00 0.00 A ATOM 1463 HA VAL A 99 -4.120 -12.349 -0.794 1.00 0.00 A ATOM 1464 HB VAL A 99 -4.287 -11.795 1.683 1.00 0.00 A ATOM 1465 HG11 VAL A 99 -4.819 -14.756 1.900 1.00 0.00 A ATOM 1466 HG12 VAL A 99 -4.577 -13.626 3.234 1.00 0.00 A ATOM 1467 HG13 VAL A 99 -6.006 -13.489 2.209 1.00 0.00 A ATOM 1468 HG21 VAL A 99 -2.493 -13.621 0.298 1.00 0.00 A ATOM 1469 HG22 VAL A 99 -2.127 -12.269 1.370 1.00 0.00 A ATOM 1470 HG23 VAL A 99 -2.494 -13.857 2.045 1.00 0.00 A ATOM 1471 N VAL A 99 -6.073 -12.111 -0.166 1.00 0.00 A ATOM 1472 O VAL A 99 -5.953 -14.943 -0.163 1.00 0.00 A ATOM 1473 C GLY A 100 -4.048 -16.251 -3.327 1.00 0.00 A ATOM 1474 CA GLY A 100 -4.118 -16.151 -1.816 1.00 0.00 A ATOM 1475 HN GLY A 100 -3.299 -14.208 -1.621 1.00 0.00 A ATOM 1476 HA2 GLY A 100 -3.298 -16.709 -1.390 1.00 0.00 A ATOM 1477 HA1 GLY A 100 -5.049 -16.586 -1.482 1.00 0.00 A ATOM 1478 N GLY A 100 -4.047 -14.779 -1.347 1.00 0.00 A ATOM 1479 O GLY A 100 -4.216 -15.254 -4.029 1.00 0.00 A ATOM 1480 C GLU A 101 -4.007 -19.136 -5.610 1.00 0.00 A ATOM 1481 CA GLU A 101 -3.702 -17.681 -5.266 1.00 0.00 A ATOM 1482 CB GLU A 101 -2.307 -17.307 -5.772 1.00 0.00 A ATOM 1483 CD GLU A 101 -1.008 -15.568 -7.063 1.00 0.00 A ATOM 1484 CG GLU A 101 -2.158 -15.834 -6.111 1.00 0.00 A ATOM 1485 HN GLU A 101 -3.672 -18.212 -3.217 1.00 0.00 A ATOM 1486 HA GLU A 101 -4.431 -17.049 -5.749 1.00 0.00 A ATOM 1487 HB2 GLU A 101 -1.582 -17.556 -5.011 1.00 0.00 A ATOM 1488 HB1 GLU A 101 -2.094 -17.883 -6.661 1.00 0.00 A ATOM 1489 HG2 GLU A 101 -3.072 -15.488 -6.570 1.00 0.00 A ATOM 1490 HG1 GLU A 101 -1.984 -15.283 -5.198 1.00 0.00 A ATOM 1491 N GLU A 101 -3.797 -17.456 -3.828 1.00 0.00 A ATOM 1492 O GLU A 101 -3.659 -20.060 -4.875 1.00 0.00 A ATOM 1493 OE1 GLU A 101 -0.705 -16.453 -7.890 1.00 0.00 A ATOM 1494 OE2 GLU A 101 -0.411 -14.474 -6.980 1.00 0.00 A ATOM 1495 C PRO A 102 -3.828 -21.496 -7.667 1.00 0.00 A ATOM 1496 CA PRO A 102 -5.040 -20.685 -7.224 1.00 0.00 A ATOM 1497 CB PRO A 102 -5.960 -20.404 -8.415 1.00 0.00 A ATOM 1498 CD PRO A 102 -5.119 -18.290 -7.681 1.00 0.00 A ATOM 1499 CG PRO A 102 -5.551 -19.056 -8.901 1.00 0.00 A ATOM 1500 HA PRO A 102 -5.584 -21.234 -6.470 1.00 0.00 A ATOM 1501 HB2 PRO A 102 -5.812 -21.160 -9.174 1.00 0.00 A ATOM 1502 HB1 PRO A 102 -6.989 -20.410 -8.089 1.00 0.00 A ATOM 1503 HD2 PRO A 102 -4.307 -17.621 -7.923 1.00 0.00 A ATOM 1504 HD1 PRO A 102 -5.952 -17.741 -7.266 1.00 0.00 A ATOM 1505 HG2 PRO A 102 -4.729 -19.150 -9.595 1.00 0.00 A ATOM 1506 HG1 PRO A 102 -6.389 -18.566 -9.373 1.00 0.00 A ATOM 1507 N PRO A 102 -4.673 -19.345 -6.755 1.00 0.00 A ATOM 1508 O PRO A 102 -3.395 -21.407 -8.816 1.00 0.00 A ATOM 1509 C GLY A 103 -1.523 -23.757 -5.836 1.00 0.00 A ATOM 1510 CA GLY A 103 -2.126 -23.105 -7.065 1.00 0.00 A ATOM 1511 HN GLY A 103 -3.671 -22.319 -5.849 1.00 0.00 A ATOM 1512 HA2 GLY A 103 -2.422 -23.876 -7.760 1.00 0.00 A ATOM 1513 HA1 GLY A 103 -1.377 -22.482 -7.531 1.00 0.00 A ATOM 1514 N GLY A 103 -3.284 -22.289 -6.749 1.00 0.00 A ATOM 1515 O GLY A 103 -1.873 -23.410 -4.708 1.00 0.00 A ATOM 1516 C GLN A 104 1.540 -25.481 -5.172 1.00 0.00 A ATOM 1517 CA GLN A 104 0.033 -25.407 -4.955 1.00 0.00 A ATOM 1518 CB GLN A 104 -0.543 -26.817 -4.812 1.00 0.00 A ATOM 1519 CD GLN A 104 -0.931 -29.072 -5.884 1.00 0.00 A ATOM 1520 CG GLN A 104 -0.351 -27.681 -6.048 1.00 0.00 A ATOM 1521 HN GLN A 104 -0.381 -24.936 -6.977 1.00 0.00 A ATOM 1522 HA GLN A 104 -0.162 -24.856 -4.048 1.00 0.00 A ATOM 1523 HB2 GLN A 104 -0.063 -27.307 -3.979 1.00 0.00 A ATOM 1524 HB1 GLN A 104 -1.602 -26.742 -4.614 1.00 0.00 A ATOM 1525 HE21 GLN A 104 0.633 -29.862 -6.825 1.00 0.00 A ATOM 1526 HE22 GLN A 104 -0.568 -30.984 -6.292 1.00 0.00 A ATOM 1527 HG2 GLN A 104 -0.836 -27.203 -6.886 1.00 0.00 A ATOM 1528 HG1 GLN A 104 0.707 -27.769 -6.249 1.00 0.00 A ATOM 1529 N GLN A 104 -0.617 -24.704 -6.055 1.00 0.00 A ATOM 1530 NE2 GLN A 104 -0.217 -30.074 -6.385 1.00 0.00 A ATOM 1531 O GLN A 104 2.007 -25.977 -6.197 1.00 0.00 A ATOM 1532 OE1 GLN A 104 -2.008 -29.245 -5.313 1.00 0.00 A ATOM 1533 C ALA A 105 4.348 -26.047 -3.356 1.00 0.00 A ATOM 1534 CA ALA A 105 3.753 -24.993 -4.283 1.00 0.00 A ATOM 1535 CB ALA A 105 4.311 -23.618 -3.950 1.00 0.00 A ATOM 1536 HN ALA A 105 1.867 -24.600 -3.407 1.00 0.00 A ATOM 1537 HA ALA A 105 4.027 -25.229 -5.302 1.00 0.00 A ATOM 1538 HB1 ALA A 105 3.532 -23.010 -3.515 1.00 0.00 A ATOM 1539 HB2 ALA A 105 5.123 -23.721 -3.244 1.00 0.00 A ATOM 1540 HB3 ALA A 105 4.674 -23.148 -4.852 1.00 0.00 A ATOM 1541 N ALA A 105 2.298 -24.983 -4.200 1.00 0.00 A ATOM 1542 O ALA A 105 4.151 -26.003 -2.143 1.00 0.00 A ATOM 1543 C GLY A 106 5.896 -29.323 -3.940 1.00 0.00 A ATOM 1544 CA GLY A 106 5.690 -28.048 -3.146 1.00 0.00 A ATOM 1545 HN GLY A 106 5.201 -26.980 -4.908 1.00 0.00 A ATOM 1546 HA2 GLY A 106 6.648 -27.702 -2.786 1.00 0.00 A ATOM 1547 HA1 GLY A 106 5.055 -28.263 -2.300 1.00 0.00 A ATOM 1548 N GLY A 106 5.078 -26.996 -3.936 1.00 0.00 A ATOM 1549 OT1 GLY A 106 6.508 -29.306 -5.007 1.00 0.00 A END