ATOM 1 N GLY A 1 7.455 -7.403 -19.924 1.00 0.00 N ATOM 2 CA GLY A 1 6.288 -6.528 -19.675 1.00 0.00 C ATOM 3 C GLY A 1 6.397 -5.801 -18.342 1.00 0.00 C ATOM 4 O GLY A 1 7.480 -5.710 -17.757 1.00 0.00 O ATOM 5 H1 GLY A 1 7.362 -7.862 -20.817 1.00 0.00 H ATOM 6 H2 GLY A 1 7.525 -8.105 -19.204 1.00 0.00 H ATOM 7 H3 GLY A 1 8.302 -6.859 -19.926 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.215 -5.784 -20.467 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.379 -7.130 -19.671 1.00 0.00 H ATOM 10 N SER A 2 5.276 -5.266 -17.850 1.00 0.00 N ATOM 11 CA SER A 2 5.193 -4.513 -16.584 1.00 0.00 C ATOM 12 C SER A 2 5.446 -5.386 -15.344 1.00 0.00 C ATOM 13 O SER A 2 5.133 -6.581 -15.334 1.00 0.00 O ATOM 14 CB SER A 2 3.822 -3.835 -16.454 1.00 0.00 C ATOM 15 OG SER A 2 3.573 -2.994 -17.572 1.00 0.00 O ATOM 16 H SER A 2 4.425 -5.343 -18.392 1.00 0.00 H ATOM 17 HA SER A 2 5.949 -3.726 -16.600 1.00 0.00 H ATOM 18 HB2 SER A 2 3.044 -4.600 -16.392 1.00 0.00 H ATOM 19 HB3 SER A 2 3.798 -3.239 -15.540 1.00 0.00 H ATOM 20 HG SER A 2 2.700 -2.570 -17.450 1.00 0.00 H ATOM 21 N SER A 3 5.985 -4.784 -14.278 1.00 0.00 N ATOM 22 CA SER A 3 6.225 -5.447 -12.985 1.00 0.00 C ATOM 23 C SER A 3 4.952 -5.528 -12.123 1.00 0.00 C ATOM 24 O SER A 3 4.054 -4.687 -12.238 1.00 0.00 O ATOM 25 CB SER A 3 7.358 -4.736 -12.235 1.00 0.00 C ATOM 26 OG SER A 3 7.788 -5.517 -11.132 1.00 0.00 O ATOM 27 H SER A 3 6.200 -3.799 -14.348 1.00 0.00 H ATOM 28 HA SER A 3 6.560 -6.468 -13.182 1.00 0.00 H ATOM 29 HB2 SER A 3 8.200 -4.592 -12.915 1.00 0.00 H ATOM 30 HB3 SER A 3 7.011 -3.760 -11.890 1.00 0.00 H ATOM 31 HG SER A 3 8.526 -5.048 -10.692 1.00 0.00 H ATOM 32 N GLY A 4 4.878 -6.532 -11.243 1.00 0.00 N ATOM 33 CA GLY A 4 3.730 -6.799 -10.364 1.00 0.00 C ATOM 34 C GLY A 4 2.492 -7.370 -11.078 1.00 0.00 C ATOM 35 O GLY A 4 2.491 -7.593 -12.293 1.00 0.00 O ATOM 36 H GLY A 4 5.675 -7.150 -11.176 1.00 0.00 H ATOM 37 HA2 GLY A 4 4.032 -7.508 -9.594 1.00 0.00 H ATOM 38 HA3 GLY A 4 3.438 -5.874 -9.863 1.00 0.00 H ATOM 39 N SER A 5 1.428 -7.611 -10.304 1.00 0.00 N ATOM 40 CA SER A 5 0.152 -8.187 -10.765 1.00 0.00 C ATOM 41 C SER A 5 -1.052 -7.581 -10.027 1.00 0.00 C ATOM 42 O SER A 5 -0.952 -7.214 -8.851 1.00 0.00 O ATOM 43 CB SER A 5 0.128 -9.712 -10.556 1.00 0.00 C ATOM 44 OG SER A 5 1.202 -10.364 -11.220 1.00 0.00 O ATOM 45 H SER A 5 1.501 -7.391 -9.320 1.00 0.00 H ATOM 46 HA SER A 5 0.024 -7.984 -11.828 1.00 0.00 H ATOM 47 HB2 SER A 5 0.192 -9.926 -9.487 1.00 0.00 H ATOM 48 HB3 SER A 5 -0.818 -10.110 -10.928 1.00 0.00 H ATOM 49 HG SER A 5 1.143 -10.165 -12.174 1.00 0.00 H ATOM 50 N SER A 6 -2.202 -7.506 -10.701 1.00 0.00 N ATOM 51 CA SER A 6 -3.476 -7.035 -10.125 1.00 0.00 C ATOM 52 C SER A 6 -4.098 -8.057 -9.157 1.00 0.00 C ATOM 53 O SER A 6 -3.880 -9.266 -9.282 1.00 0.00 O ATOM 54 CB SER A 6 -4.478 -6.707 -11.240 1.00 0.00 C ATOM 55 OG SER A 6 -3.943 -5.731 -12.124 1.00 0.00 O ATOM 56 H SER A 6 -2.212 -7.792 -11.668 1.00 0.00 H ATOM 57 HA SER A 6 -3.287 -6.117 -9.568 1.00 0.00 H ATOM 58 HB2 SER A 6 -4.711 -7.617 -11.799 1.00 0.00 H ATOM 59 HB3 SER A 6 -5.400 -6.324 -10.796 1.00 0.00 H ATOM 60 HG SER A 6 -4.610 -5.540 -12.812 1.00 0.00 H ATOM 61 N GLY A 7 -4.905 -7.579 -8.203 1.00 0.00 N ATOM 62 CA GLY A 7 -5.609 -8.412 -7.219 1.00 0.00 C ATOM 63 C GLY A 7 -6.499 -7.609 -6.262 1.00 0.00 C ATOM 64 O GLY A 7 -6.543 -6.376 -6.316 1.00 0.00 O ATOM 65 H GLY A 7 -5.048 -6.579 -8.148 1.00 0.00 H ATOM 66 HA2 GLY A 7 -6.235 -9.135 -7.744 1.00 0.00 H ATOM 67 HA3 GLY A 7 -4.880 -8.965 -6.626 1.00 0.00 H ATOM 68 N LYS A 8 -7.199 -8.309 -5.361 1.00 0.00 N ATOM 69 CA LYS A 8 -8.168 -7.747 -4.389 1.00 0.00 C ATOM 70 C LYS A 8 -7.499 -7.190 -3.116 1.00 0.00 C ATOM 71 O LYS A 8 -8.013 -7.354 -2.005 1.00 0.00 O ATOM 72 CB LYS A 8 -9.271 -8.784 -4.092 1.00 0.00 C ATOM 73 CG LYS A 8 -10.067 -9.193 -5.335 1.00 0.00 C ATOM 74 CD LYS A 8 -11.174 -10.179 -4.945 1.00 0.00 C ATOM 75 CE LYS A 8 -11.937 -10.573 -6.205 1.00 0.00 C ATOM 76 NZ LYS A 8 -13.027 -11.540 -5.916 1.00 0.00 N ATOM 77 H LYS A 8 -7.079 -9.314 -5.366 1.00 0.00 H ATOM 78 HA LYS A 8 -8.651 -6.886 -4.854 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.829 -9.678 -3.653 1.00 0.00 H ATOM 80 HB3 LYS A 8 -9.982 -8.360 -3.382 1.00 0.00 H ATOM 81 HG2 LYS A 8 -10.513 -8.305 -5.788 1.00 0.00 H ATOM 82 HG3 LYS A 8 -9.405 -9.668 -6.061 1.00 0.00 H ATOM 83 HD2 LYS A 8 -10.731 -11.067 -4.489 1.00 0.00 H ATOM 84 HD3 LYS A 8 -11.854 -9.707 -4.233 1.00 0.00 H ATOM 85 HE2 LYS A 8 -12.343 -9.663 -6.650 1.00 0.00 H ATOM 86 HE3 LYS A 8 -11.221 -11.007 -6.910 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -13.703 -11.151 -5.272 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -12.667 -12.393 -5.510 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -13.524 -11.791 -6.761 1.00 0.00 H ATOM 90 N THR A 9 -6.333 -6.557 -3.271 1.00 0.00 N ATOM 91 CA THR A 9 -5.463 -6.078 -2.180 1.00 0.00 C ATOM 92 C THR A 9 -4.764 -4.778 -2.595 1.00 0.00 C ATOM 93 O THR A 9 -4.327 -4.640 -3.740 1.00 0.00 O ATOM 94 CB THR A 9 -4.403 -7.137 -1.804 1.00 0.00 C ATOM 95 OG1 THR A 9 -4.984 -8.425 -1.712 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.764 -6.877 -0.442 1.00 0.00 C ATOM 97 H THR A 9 -6.014 -6.420 -4.219 1.00 0.00 H ATOM 98 HA THR A 9 -6.071 -5.873 -1.299 1.00 0.00 H ATOM 99 HB THR A 9 -3.618 -7.152 -2.565 1.00 0.00 H ATOM 100 HG1 THR A 9 -4.263 -9.070 -1.602 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.089 -7.696 -0.191 1.00 0.00 H ATOM 102 HG22 THR A 9 -4.534 -6.802 0.326 1.00 0.00 H ATOM 103 HG23 THR A 9 -3.189 -5.953 -0.470 1.00 0.00 H ATOM 104 N HIS A 10 -4.634 -3.827 -1.666 1.00 0.00 N ATOM 105 CA HIS A 10 -3.891 -2.576 -1.852 1.00 0.00 C ATOM 106 C HIS A 10 -2.393 -2.794 -1.571 1.00 0.00 C ATOM 107 O HIS A 10 -2.037 -3.589 -0.702 1.00 0.00 O ATOM 108 CB HIS A 10 -4.517 -1.492 -0.964 1.00 0.00 C ATOM 109 CG HIS A 10 -5.894 -1.082 -1.420 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.179 -0.139 -2.382 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.089 -1.588 -0.984 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.514 -0.070 -2.518 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.116 -0.932 -1.678 1.00 0.00 N ATOM 114 H HIS A 10 -4.929 -4.038 -0.720 1.00 0.00 H ATOM 115 HA HIS A 10 -3.989 -2.253 -2.891 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.572 -1.837 0.067 1.00 0.00 H ATOM 117 HB3 HIS A 10 -3.888 -0.610 -0.970 1.00 0.00 H ATOM 118 HD1 HIS A 10 -5.507 0.397 -2.918 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.211 -2.362 -0.239 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.026 0.600 -3.202 1.00 0.00 H ATOM 121 N LEU A 11 -1.503 -2.125 -2.310 1.00 0.00 N ATOM 122 CA LEU A 11 -0.060 -2.402 -2.297 1.00 0.00 C ATOM 123 C LEU A 11 0.803 -1.128 -2.309 1.00 0.00 C ATOM 124 O LEU A 11 0.582 -0.215 -3.109 1.00 0.00 O ATOM 125 CB LEU A 11 0.230 -3.331 -3.494 1.00 0.00 C ATOM 126 CG LEU A 11 1.713 -3.564 -3.841 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.437 -4.364 -2.763 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.812 -4.350 -5.146 1.00 0.00 C ATOM 129 H LEU A 11 -1.839 -1.472 -3.003 1.00 0.00 H ATOM 130 HA LEU A 11 0.195 -2.948 -1.388 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.232 -4.298 -3.281 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.252 -2.907 -4.376 1.00 0.00 H ATOM 133 HG LEU A 11 2.215 -2.610 -3.987 1.00 0.00 H ATOM 134 HD11 LEU A 11 3.479 -4.499 -3.050 1.00 0.00 H ATOM 135 HD12 LEU A 11 1.971 -5.340 -2.649 1.00 0.00 H ATOM 136 HD13 LEU A 11 2.404 -3.832 -1.818 1.00 0.00 H ATOM 137 HD21 LEU A 11 2.861 -4.511 -5.396 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.348 -3.778 -5.949 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.307 -5.310 -5.041 1.00 0.00 H ATOM 140 N CYS A 12 1.823 -1.114 -1.449 1.00 0.00 N ATOM 141 CA CYS A 12 2.908 -0.139 -1.433 1.00 0.00 C ATOM 142 C CYS A 12 3.859 -0.403 -2.614 1.00 0.00 C ATOM 143 O CYS A 12 4.417 -1.496 -2.750 1.00 0.00 O ATOM 144 CB CYS A 12 3.623 -0.260 -0.084 1.00 0.00 C ATOM 145 SG CYS A 12 4.994 0.921 0.012 1.00 0.00 S ATOM 146 H CYS A 12 1.908 -1.902 -0.817 1.00 0.00 H ATOM 147 HA CYS A 12 2.497 0.867 -1.520 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.906 -0.083 0.716 1.00 0.00 H ATOM 149 HB3 CYS A 12 3.992 -1.279 0.016 1.00 0.00 H ATOM 150 N ASP A 13 4.066 0.600 -3.465 1.00 0.00 N ATOM 151 CA ASP A 13 5.007 0.525 -4.591 1.00 0.00 C ATOM 152 C ASP A 13 6.467 0.791 -4.160 1.00 0.00 C ATOM 153 O ASP A 13 7.400 0.581 -4.937 1.00 0.00 O ATOM 154 CB ASP A 13 4.520 1.491 -5.681 1.00 0.00 C ATOM 155 CG ASP A 13 5.324 1.377 -6.990 1.00 0.00 C ATOM 156 OD1 ASP A 13 5.285 0.300 -7.633 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.956 2.379 -7.407 1.00 0.00 O ATOM 158 H ASP A 13 3.599 1.475 -3.287 1.00 0.00 H ATOM 159 HA ASP A 13 4.973 -0.484 -5.006 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.474 1.265 -5.901 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.570 2.513 -5.298 1.00 0.00 H ATOM 162 N MET A 14 6.676 1.239 -2.915 1.00 0.00 N ATOM 163 CA MET A 14 7.959 1.724 -2.402 1.00 0.00 C ATOM 164 C MET A 14 8.717 0.686 -1.558 1.00 0.00 C ATOM 165 O MET A 14 9.939 0.576 -1.685 1.00 0.00 O ATOM 166 CB MET A 14 7.721 2.984 -1.562 1.00 0.00 C ATOM 167 CG MET A 14 7.043 4.138 -2.293 1.00 0.00 C ATOM 168 SD MET A 14 5.233 4.075 -2.406 1.00 0.00 S ATOM 169 CE MET A 14 4.966 5.833 -2.735 1.00 0.00 C ATOM 170 H MET A 14 5.863 1.363 -2.319 1.00 0.00 H ATOM 171 HA MET A 14 8.603 2.001 -3.238 1.00 0.00 H ATOM 172 HB2 MET A 14 7.129 2.734 -0.686 1.00 0.00 H ATOM 173 HB3 MET A 14 8.684 3.346 -1.218 1.00 0.00 H ATOM 174 HG2 MET A 14 7.293 5.029 -1.727 1.00 0.00 H ATOM 175 HG3 MET A 14 7.469 4.245 -3.292 1.00 0.00 H ATOM 176 HE1 MET A 14 5.481 6.108 -3.656 1.00 0.00 H ATOM 177 HE2 MET A 14 3.901 6.036 -2.832 1.00 0.00 H ATOM 178 HE3 MET A 14 5.379 6.413 -1.909 1.00 0.00 H ATOM 179 N CYS A 15 8.000 -0.070 -0.715 1.00 0.00 N ATOM 180 CA CYS A 15 8.545 -1.163 0.110 1.00 0.00 C ATOM 181 C CYS A 15 7.798 -2.512 -0.029 1.00 0.00 C ATOM 182 O CYS A 15 8.213 -3.515 0.560 1.00 0.00 O ATOM 183 CB CYS A 15 8.743 -0.704 1.563 1.00 0.00 C ATOM 184 SG CYS A 15 7.176 -0.485 2.447 1.00 0.00 S ATOM 185 H CYS A 15 7.004 0.116 -0.675 1.00 0.00 H ATOM 186 HA CYS A 15 9.551 -1.359 -0.254 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.347 -1.461 2.071 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.328 0.218 1.563 1.00 0.00 H ATOM 189 N GLY A 16 6.729 -2.566 -0.836 1.00 0.00 N ATOM 190 CA GLY A 16 6.073 -3.820 -1.241 1.00 0.00 C ATOM 191 C GLY A 16 5.063 -4.418 -0.249 1.00 0.00 C ATOM 192 O GLY A 16 4.611 -5.549 -0.444 1.00 0.00 O ATOM 193 H GLY A 16 6.404 -1.702 -1.256 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.553 -3.653 -2.183 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.844 -4.566 -1.426 1.00 0.00 H ATOM 196 N LYS A 17 4.709 -3.689 0.816 1.00 0.00 N ATOM 197 CA LYS A 17 3.743 -4.110 1.848 1.00 0.00 C ATOM 198 C LYS A 17 2.294 -4.030 1.356 1.00 0.00 C ATOM 199 O LYS A 17 1.928 -3.111 0.622 1.00 0.00 O ATOM 200 CB LYS A 17 3.954 -3.278 3.126 1.00 0.00 C ATOM 201 CG LYS A 17 5.328 -3.563 3.750 1.00 0.00 C ATOM 202 CD LYS A 17 5.593 -2.676 4.974 1.00 0.00 C ATOM 203 CE LYS A 17 7.011 -2.851 5.544 1.00 0.00 C ATOM 204 NZ LYS A 17 8.067 -2.543 4.541 1.00 0.00 N ATOM 205 H LYS A 17 5.140 -2.780 0.911 1.00 0.00 H ATOM 206 HA LYS A 17 3.927 -5.158 2.090 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.873 -2.216 2.882 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.173 -3.520 3.849 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.384 -4.612 4.046 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.099 -3.369 3.005 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.451 -1.632 4.697 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.869 -2.920 5.755 1.00 0.00 H ATOM 213 HE2 LYS A 17 7.114 -2.182 6.403 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.126 -3.877 5.907 1.00 0.00 H ATOM 215 HZ1 LYS A 17 8.127 -3.269 3.841 1.00 0.00 H ATOM 216 HZ2 LYS A 17 8.975 -2.453 4.976 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.861 -1.681 4.037 1.00 0.00 H ATOM 218 N LYS A 18 1.473 -4.996 1.772 1.00 0.00 N ATOM 219 CA LYS A 18 0.063 -5.150 1.374 1.00 0.00 C ATOM 220 C LYS A 18 -0.917 -4.732 2.479 1.00 0.00 C ATOM 221 O LYS A 18 -0.677 -4.965 3.665 1.00 0.00 O ATOM 222 CB LYS A 18 -0.179 -6.593 0.906 1.00 0.00 C ATOM 223 CG LYS A 18 0.216 -6.766 -0.568 1.00 0.00 C ATOM 224 CD LYS A 18 0.235 -8.246 -0.965 1.00 0.00 C ATOM 225 CE LYS A 18 0.642 -8.396 -2.436 1.00 0.00 C ATOM 226 NZ LYS A 18 0.700 -9.825 -2.844 1.00 0.00 N ATOM 227 H LYS A 18 1.862 -5.696 2.386 1.00 0.00 H ATOM 228 HA LYS A 18 -0.128 -4.496 0.522 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.389 -7.282 1.534 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.232 -6.836 1.014 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.497 -6.228 -1.196 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.206 -6.342 -0.733 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.952 -8.772 -0.332 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.759 -8.675 -0.810 1.00 0.00 H ATOM 235 HE2 LYS A 18 -0.080 -7.859 -3.059 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.622 -7.930 -2.577 1.00 0.00 H ATOM 237 HZ1 LYS A 18 -0.198 -10.278 -2.734 1.00 0.00 H ATOM 238 HZ2 LYS A 18 1.374 -10.338 -2.291 1.00 0.00 H ATOM 239 HZ3 LYS A 18 0.971 -9.917 -3.813 1.00 0.00 H ATOM 240 N PHE A 19 -2.026 -4.128 2.059 1.00 0.00 N ATOM 241 CA PHE A 19 -3.076 -3.510 2.879 1.00 0.00 C ATOM 242 C PHE A 19 -4.474 -3.871 2.348 1.00 0.00 C ATOM 243 O PHE A 19 -4.631 -4.179 1.167 1.00 0.00 O ATOM 244 CB PHE A 19 -2.845 -1.987 2.879 1.00 0.00 C ATOM 245 CG PHE A 19 -1.489 -1.590 3.429 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.267 -1.566 4.819 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.423 -1.323 2.551 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.009 -1.262 5.328 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.854 -1.028 3.058 1.00 0.00 C ATOM 250 CZ PHE A 19 1.071 -0.998 4.446 1.00 0.00 C ATOM 251 H PHE A 19 -2.127 -4.022 1.056 1.00 0.00 H ATOM 252 HA PHE A 19 -2.999 -3.876 3.905 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.931 -1.619 1.856 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.618 -1.489 3.463 1.00 0.00 H ATOM 255 HD1 PHE A 19 -2.072 -1.806 5.500 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.575 -1.380 1.483 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.177 -1.251 6.397 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.672 -0.847 2.378 1.00 0.00 H ATOM 259 HZ PHE A 19 2.057 -0.784 4.836 1.00 0.00 H ATOM 260 N LYS A 20 -5.513 -3.804 3.194 1.00 0.00 N ATOM 261 CA LYS A 20 -6.900 -4.160 2.816 1.00 0.00 C ATOM 262 C LYS A 20 -7.851 -2.960 2.648 1.00 0.00 C ATOM 263 O LYS A 20 -9.054 -3.128 2.450 1.00 0.00 O ATOM 264 CB LYS A 20 -7.417 -5.262 3.765 1.00 0.00 C ATOM 265 CG LYS A 20 -8.451 -6.207 3.127 1.00 0.00 C ATOM 266 CD LYS A 20 -7.874 -7.076 1.993 1.00 0.00 C ATOM 267 CE LYS A 20 -8.908 -8.100 1.514 1.00 0.00 C ATOM 268 NZ LYS A 20 -8.395 -8.890 0.364 1.00 0.00 N ATOM 269 H LYS A 20 -5.326 -3.569 4.160 1.00 0.00 H ATOM 270 HA LYS A 20 -6.859 -4.588 1.817 1.00 0.00 H ATOM 271 HB2 LYS A 20 -6.579 -5.874 4.101 1.00 0.00 H ATOM 272 HB3 LYS A 20 -7.857 -4.794 4.648 1.00 0.00 H ATOM 273 HG2 LYS A 20 -8.830 -6.864 3.912 1.00 0.00 H ATOM 274 HG3 LYS A 20 -9.288 -5.623 2.745 1.00 0.00 H ATOM 275 HD2 LYS A 20 -7.594 -6.448 1.148 1.00 0.00 H ATOM 276 HD3 LYS A 20 -6.988 -7.600 2.355 1.00 0.00 H ATOM 277 HE2 LYS A 20 -9.155 -8.766 2.347 1.00 0.00 H ATOM 278 HE3 LYS A 20 -9.821 -7.571 1.224 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -8.213 -8.290 -0.438 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -9.067 -9.588 0.074 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -7.534 -9.366 0.595 1.00 0.00 H ATOM 282 N SER A 21 -7.308 -1.744 2.684 1.00 0.00 N ATOM 283 CA SER A 21 -8.010 -0.489 2.378 1.00 0.00 C ATOM 284 C SER A 21 -7.065 0.556 1.778 1.00 0.00 C ATOM 285 O SER A 21 -5.897 0.659 2.170 1.00 0.00 O ATOM 286 CB SER A 21 -8.677 0.060 3.644 1.00 0.00 C ATOM 287 OG SER A 21 -9.286 1.317 3.387 1.00 0.00 O ATOM 288 H SER A 21 -6.317 -1.695 2.859 1.00 0.00 H ATOM 289 HA SER A 21 -8.793 -0.689 1.646 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.434 -0.651 3.983 1.00 0.00 H ATOM 291 HB3 SER A 21 -7.929 0.172 4.426 1.00 0.00 H ATOM 292 HG SER A 21 -9.814 1.567 4.172 1.00 0.00 H ATOM 293 N LYS A 22 -7.588 1.374 0.856 1.00 0.00 N ATOM 294 CA LYS A 22 -6.879 2.500 0.224 1.00 0.00 C ATOM 295 C LYS A 22 -6.501 3.573 1.250 1.00 0.00 C ATOM 296 O LYS A 22 -5.429 4.157 1.147 1.00 0.00 O ATOM 297 CB LYS A 22 -7.767 3.072 -0.902 1.00 0.00 C ATOM 298 CG LYS A 22 -7.018 3.527 -2.165 1.00 0.00 C ATOM 299 CD LYS A 22 -6.155 4.785 -1.995 1.00 0.00 C ATOM 300 CE LYS A 22 -5.657 5.225 -3.377 1.00 0.00 C ATOM 301 NZ LYS A 22 -4.874 6.487 -3.308 1.00 0.00 N ATOM 302 H LYS A 22 -8.552 1.215 0.597 1.00 0.00 H ATOM 303 HA LYS A 22 -5.955 2.119 -0.211 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.463 2.299 -1.227 1.00 0.00 H ATOM 305 HB3 LYS A 22 -8.364 3.901 -0.518 1.00 0.00 H ATOM 306 HG2 LYS A 22 -6.388 2.713 -2.523 1.00 0.00 H ATOM 307 HG3 LYS A 22 -7.767 3.731 -2.930 1.00 0.00 H ATOM 308 HD2 LYS A 22 -6.753 5.580 -1.545 1.00 0.00 H ATOM 309 HD3 LYS A 22 -5.298 4.564 -1.358 1.00 0.00 H ATOM 310 HE2 LYS A 22 -5.048 4.421 -3.801 1.00 0.00 H ATOM 311 HE3 LYS A 22 -6.524 5.359 -4.031 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -4.553 6.763 -4.227 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -4.062 6.388 -2.716 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -5.436 7.247 -2.946 1.00 0.00 H ATOM 315 N GLY A 23 -7.327 3.787 2.278 1.00 0.00 N ATOM 316 CA GLY A 23 -7.028 4.713 3.381 1.00 0.00 C ATOM 317 C GLY A 23 -5.859 4.240 4.255 1.00 0.00 C ATOM 318 O GLY A 23 -5.001 5.043 4.629 1.00 0.00 O ATOM 319 H GLY A 23 -8.181 3.248 2.318 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.787 5.696 2.974 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.909 4.812 4.012 1.00 0.00 H ATOM 322 N THR A 24 -5.758 2.931 4.503 1.00 0.00 N ATOM 323 CA THR A 24 -4.621 2.323 5.218 1.00 0.00 C ATOM 324 C THR A 24 -3.336 2.408 4.389 1.00 0.00 C ATOM 325 O THR A 24 -2.297 2.818 4.908 1.00 0.00 O ATOM 326 CB THR A 24 -4.913 0.858 5.582 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.180 0.733 6.193 1.00 0.00 O ATOM 328 CG2 THR A 24 -3.886 0.292 6.561 1.00 0.00 C ATOM 329 H THR A 24 -6.500 2.321 4.190 1.00 0.00 H ATOM 330 HA THR A 24 -4.454 2.875 6.143 1.00 0.00 H ATOM 331 HB THR A 24 -4.908 0.254 4.674 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.160 1.225 7.032 1.00 0.00 H ATOM 333 HG21 THR A 24 -2.890 0.343 6.123 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.123 -0.752 6.775 1.00 0.00 H ATOM 335 HG23 THR A 24 -3.892 0.863 7.489 1.00 0.00 H ATOM 336 N LEU A 25 -3.409 2.117 3.083 1.00 0.00 N ATOM 337 CA LEU A 25 -2.290 2.305 2.160 1.00 0.00 C ATOM 338 C LEU A 25 -1.863 3.780 2.071 1.00 0.00 C ATOM 339 O LEU A 25 -0.669 4.064 2.089 1.00 0.00 O ATOM 340 CB LEU A 25 -2.694 1.734 0.790 1.00 0.00 C ATOM 341 CG LEU A 25 -1.698 2.059 -0.339 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.346 1.387 -0.101 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.257 1.603 -1.681 1.00 0.00 C ATOM 344 H LEU A 25 -4.279 1.759 2.701 1.00 0.00 H ATOM 345 HA LEU A 25 -1.434 1.738 2.533 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.799 0.653 0.875 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.670 2.139 0.526 1.00 0.00 H ATOM 348 HG LEU A 25 -1.554 3.136 -0.405 1.00 0.00 H ATOM 349 HD11 LEU A 25 -0.477 0.310 -0.008 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.116 1.772 0.807 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.321 1.590 -0.933 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.654 2.016 -2.488 1.00 0.00 H ATOM 353 HD22 LEU A 25 -3.287 1.952 -1.787 1.00 0.00 H ATOM 354 HD23 LEU A 25 -2.225 0.520 -1.744 1.00 0.00 H ATOM 355 N LYS A 26 -2.803 4.731 2.024 1.00 0.00 N ATOM 356 CA LYS A 26 -2.512 6.176 2.016 1.00 0.00 C ATOM 357 C LYS A 26 -1.757 6.601 3.279 1.00 0.00 C ATOM 358 O LYS A 26 -0.709 7.237 3.182 1.00 0.00 O ATOM 359 CB LYS A 26 -3.828 6.954 1.841 1.00 0.00 C ATOM 360 CG LYS A 26 -3.595 8.473 1.833 1.00 0.00 C ATOM 361 CD LYS A 26 -4.892 9.274 1.634 1.00 0.00 C ATOM 362 CE LYS A 26 -5.813 9.194 2.861 1.00 0.00 C ATOM 363 NZ LYS A 26 -7.025 10.037 2.690 1.00 0.00 N ATOM 364 H LYS A 26 -3.772 4.436 1.943 1.00 0.00 H ATOM 365 HA LYS A 26 -1.861 6.397 1.169 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.293 6.660 0.899 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.510 6.698 2.653 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.132 8.779 2.773 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.906 8.708 1.022 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.623 10.316 1.461 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.418 8.899 0.754 1.00 0.00 H ATOM 372 HE2 LYS A 26 -6.104 8.153 3.022 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.253 9.525 3.742 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -6.781 11.011 2.559 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -7.626 9.984 3.502 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -7.569 9.747 1.888 1.00 0.00 H ATOM 377 N SER A 27 -2.240 6.178 4.450 1.00 0.00 N ATOM 378 CA SER A 27 -1.585 6.408 5.748 1.00 0.00 C ATOM 379 C SER A 27 -0.145 5.861 5.789 1.00 0.00 C ATOM 380 O SER A 27 0.723 6.427 6.456 1.00 0.00 O ATOM 381 CB SER A 27 -2.437 5.770 6.852 1.00 0.00 C ATOM 382 OG SER A 27 -1.988 6.173 8.136 1.00 0.00 O ATOM 383 H SER A 27 -3.121 5.677 4.439 1.00 0.00 H ATOM 384 HA SER A 27 -1.542 7.481 5.931 1.00 0.00 H ATOM 385 HB2 SER A 27 -3.474 6.087 6.729 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.390 4.682 6.769 1.00 0.00 H ATOM 387 HG SER A 27 -2.573 5.774 8.809 1.00 0.00 H ATOM 388 N HIS A 28 0.136 4.811 5.010 1.00 0.00 N ATOM 389 CA HIS A 28 1.468 4.223 4.855 1.00 0.00 C ATOM 390 C HIS A 28 2.328 4.950 3.799 1.00 0.00 C ATOM 391 O HIS A 28 3.508 5.207 4.035 1.00 0.00 O ATOM 392 CB HIS A 28 1.311 2.727 4.555 1.00 0.00 C ATOM 393 CG HIS A 28 2.631 2.046 4.320 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.519 1.636 5.286 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.199 1.789 3.104 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.604 1.140 4.674 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.470 1.222 3.328 1.00 0.00 N ATOM 398 H HIS A 28 -0.621 4.423 4.462 1.00 0.00 H ATOM 399 HA HIS A 28 2.001 4.308 5.804 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.811 2.244 5.396 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.690 2.586 3.672 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.381 1.687 6.290 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.750 2.015 2.144 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.465 0.734 5.196 1.00 0.00 H ATOM 405 N LYS A 29 1.759 5.341 2.650 1.00 0.00 N ATOM 406 CA LYS A 29 2.463 6.083 1.584 1.00 0.00 C ATOM 407 C LYS A 29 2.931 7.474 2.026 1.00 0.00 C ATOM 408 O LYS A 29 4.001 7.907 1.602 1.00 0.00 O ATOM 409 CB LYS A 29 1.587 6.154 0.320 1.00 0.00 C ATOM 410 CG LYS A 29 1.683 4.857 -0.500 1.00 0.00 C ATOM 411 CD LYS A 29 0.929 4.980 -1.833 1.00 0.00 C ATOM 412 CE LYS A 29 1.272 3.807 -2.762 1.00 0.00 C ATOM 413 NZ LYS A 29 0.616 3.947 -4.092 1.00 0.00 N ATOM 414 H LYS A 29 0.791 5.076 2.490 1.00 0.00 H ATOM 415 HA LYS A 29 3.375 5.547 1.329 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.549 6.354 0.595 1.00 0.00 H ATOM 417 HB3 LYS A 29 1.942 6.978 -0.304 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.734 4.655 -0.708 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.276 4.024 0.075 1.00 0.00 H ATOM 420 HD2 LYS A 29 -0.145 5.005 -1.639 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.220 5.909 -2.322 1.00 0.00 H ATOM 422 HE2 LYS A 29 2.358 3.770 -2.888 1.00 0.00 H ATOM 423 HE3 LYS A 29 0.958 2.875 -2.289 1.00 0.00 H ATOM 424 HZ1 LYS A 29 -0.390 4.003 -4.006 1.00 0.00 H ATOM 425 HZ2 LYS A 29 0.826 3.157 -4.688 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.931 4.781 -4.571 1.00 0.00 H ATOM 427 N LEU A 30 2.221 8.119 2.956 1.00 0.00 N ATOM 428 CA LEU A 30 2.656 9.365 3.611 1.00 0.00 C ATOM 429 C LEU A 30 4.003 9.244 4.355 1.00 0.00 C ATOM 430 O LEU A 30 4.695 10.244 4.546 1.00 0.00 O ATOM 431 CB LEU A 30 1.561 9.815 4.595 1.00 0.00 C ATOM 432 CG LEU A 30 0.299 10.382 3.923 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.784 10.558 4.982 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.557 11.735 3.260 1.00 0.00 C ATOM 435 H LEU A 30 1.325 7.720 3.216 1.00 0.00 H ATOM 436 HA LEU A 30 2.795 10.132 2.849 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.290 8.963 5.219 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.968 10.584 5.253 1.00 0.00 H ATOM 439 HG LEU A 30 -0.066 9.691 3.165 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.980 9.596 5.455 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.703 10.917 4.518 1.00 0.00 H ATOM 442 HD13 LEU A 30 -0.453 11.267 5.740 1.00 0.00 H ATOM 443 HD21 LEU A 30 0.960 12.438 3.990 1.00 0.00 H ATOM 444 HD22 LEU A 30 -0.374 12.128 2.854 1.00 0.00 H ATOM 445 HD23 LEU A 30 1.266 11.619 2.443 1.00 0.00 H ATOM 446 N LEU A 31 4.394 8.027 4.747 1.00 0.00 N ATOM 447 CA LEU A 31 5.706 7.730 5.346 1.00 0.00 C ATOM 448 C LEU A 31 6.847 7.673 4.306 1.00 0.00 C ATOM 449 O LEU A 31 8.016 7.796 4.677 1.00 0.00 O ATOM 450 CB LEU A 31 5.645 6.411 6.143 1.00 0.00 C ATOM 451 CG LEU A 31 4.487 6.286 7.155 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.527 4.907 7.816 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.557 7.351 8.252 1.00 0.00 C ATOM 454 H LEU A 31 3.746 7.264 4.597 1.00 0.00 H ATOM 455 HA LEU A 31 5.956 8.533 6.042 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.579 5.582 5.438 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.585 6.296 6.681 1.00 0.00 H ATOM 458 HG LEU A 31 3.534 6.380 6.636 1.00 0.00 H ATOM 459 HD11 LEU A 31 4.455 4.135 7.050 1.00 0.00 H ATOM 460 HD12 LEU A 31 3.684 4.803 8.499 1.00 0.00 H ATOM 461 HD13 LEU A 31 5.459 4.781 8.368 1.00 0.00 H ATOM 462 HD21 LEU A 31 3.746 7.198 8.963 1.00 0.00 H ATOM 463 HD22 LEU A 31 4.444 8.342 7.813 1.00 0.00 H ATOM 464 HD23 LEU A 31 5.513 7.293 8.772 1.00 0.00 H ATOM 465 N HIS A 32 6.526 7.499 3.017 1.00 0.00 N ATOM 466 CA HIS A 32 7.486 7.448 1.906 1.00 0.00 C ATOM 467 C HIS A 32 7.591 8.771 1.126 1.00 0.00 C ATOM 468 O HIS A 32 8.679 9.112 0.650 1.00 0.00 O ATOM 469 CB HIS A 32 7.098 6.318 0.942 1.00 0.00 C ATOM 470 CG HIS A 32 7.241 4.920 1.493 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.420 4.238 1.679 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.225 4.044 1.757 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.134 2.977 2.038 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.791 2.793 2.083 1.00 0.00 N ATOM 475 H HIS A 32 5.543 7.428 2.784 1.00 0.00 H ATOM 476 HA HIS A 32 8.480 7.225 2.295 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.072 6.466 0.600 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.743 6.387 0.065 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.356 4.610 1.545 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.170 4.266 1.661 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.879 2.207 2.216 1.00 0.00 H ATOM 482 N THR A 33 6.491 9.516 0.964 1.00 0.00 N ATOM 483 CA THR A 33 6.457 10.764 0.175 1.00 0.00 C ATOM 484 C THR A 33 7.184 11.932 0.860 1.00 0.00 C ATOM 485 O THR A 33 7.295 11.993 2.089 1.00 0.00 O ATOM 486 CB THR A 33 5.023 11.174 -0.205 1.00 0.00 C ATOM 487 OG1 THR A 33 4.194 11.265 0.933 1.00 0.00 O ATOM 488 CG2 THR A 33 4.383 10.175 -1.173 1.00 0.00 C ATOM 489 H THR A 33 5.616 9.189 1.359 1.00 0.00 H ATOM 490 HA THR A 33 6.986 10.575 -0.759 1.00 0.00 H ATOM 491 HB THR A 33 5.056 12.147 -0.696 1.00 0.00 H ATOM 492 HG1 THR A 33 3.372 11.705 0.657 1.00 0.00 H ATOM 493 HG21 THR A 33 4.308 9.190 -0.713 1.00 0.00 H ATOM 494 HG22 THR A 33 4.987 10.102 -2.077 1.00 0.00 H ATOM 495 HG23 THR A 33 3.384 10.517 -1.446 1.00 0.00 H ATOM 496 N ALA A 34 7.697 12.867 0.050 1.00 0.00 N ATOM 497 CA ALA A 34 8.537 13.999 0.479 1.00 0.00 C ATOM 498 C ALA A 34 7.882 15.387 0.265 1.00 0.00 C ATOM 499 O ALA A 34 8.547 16.417 0.405 1.00 0.00 O ATOM 500 CB ALA A 34 9.896 13.864 -0.225 1.00 0.00 C ATOM 501 H ALA A 34 7.585 12.742 -0.945 1.00 0.00 H ATOM 502 HA ALA A 34 8.719 13.917 1.551 1.00 0.00 H ATOM 503 HB1 ALA A 34 9.773 13.982 -1.302 1.00 0.00 H ATOM 504 HB2 ALA A 34 10.580 14.630 0.142 1.00 0.00 H ATOM 505 HB3 ALA A 34 10.326 12.884 -0.015 1.00 0.00 H ATOM 506 N ASP A 35 6.592 15.431 -0.082 1.00 0.00 N ATOM 507 CA ASP A 35 5.820 16.651 -0.359 1.00 0.00 C ATOM 508 C ASP A 35 4.370 16.540 0.162 1.00 0.00 C ATOM 509 O ASP A 35 3.783 15.452 0.162 1.00 0.00 O ATOM 510 CB ASP A 35 5.848 16.927 -1.871 1.00 0.00 C ATOM 511 CG ASP A 35 5.118 18.228 -2.249 1.00 0.00 C ATOM 512 OD1 ASP A 35 5.457 19.297 -1.687 1.00 0.00 O ATOM 513 OD2 ASP A 35 4.209 18.187 -3.111 1.00 0.00 O ATOM 514 H ASP A 35 6.092 14.554 -0.138 1.00 0.00 H ATOM 515 HA ASP A 35 6.289 17.495 0.151 1.00 0.00 H ATOM 516 HB2 ASP A 35 6.887 17.001 -2.200 1.00 0.00 H ATOM 517 HB3 ASP A 35 5.394 16.082 -2.394 1.00 0.00 H ATOM 518 N GLY A 36 3.793 17.664 0.605 1.00 0.00 N ATOM 519 CA GLY A 36 2.439 17.759 1.173 1.00 0.00 C ATOM 520 C GLY A 36 2.044 19.190 1.544 1.00 0.00 C ATOM 521 O GLY A 36 1.070 19.709 0.955 1.00 0.00 O ATOM 522 OXT GLY A 36 2.711 19.780 2.422 1.00 0.00 O ATOM 523 H GLY A 36 4.333 18.519 0.558 1.00 0.00 H ATOM 524 HA2 GLY A 36 1.715 17.374 0.454 1.00 0.00 H ATOM 525 HA3 GLY A 36 2.376 17.148 2.073 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.827 1.152 2.001 1.00 0.00 ZN