ATOM 1 N GLY A 1 4.729 0.374 -3.059 1.00 1.00 N ATOM 2 CA GLY A 1 3.411 0.147 -2.386 1.00 1.00 C ATOM 3 C GLY A 1 2.433 -0.245 -3.495 1.00 1.00 C ATOM 4 O GLY A 1 2.833 -0.209 -4.642 1.00 1.00 O ATOM 5 H1 GLY A 1 4.591 0.185 -4.078 1.00 1.00 H ATOM 6 H2 GLY A 1 5.032 1.360 -2.932 1.00 1.00 H ATOM 7 H3 GLY A 1 5.453 -0.271 -2.680 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.495 -0.657 -1.669 1.00 1.00 H ATOM 9 HA3 GLY A 1 3.077 1.056 -1.906 1.00 1.00 H ATOM 10 N ILE A 2 1.213 -0.596 -3.168 1.00 1.00 N ATOM 11 CA ILE A 2 0.240 -0.987 -4.247 1.00 1.00 C ATOM 12 C ILE A 2 -0.909 0.015 -4.460 1.00 1.00 C ATOM 13 O ILE A 2 -1.577 -0.047 -5.471 1.00 1.00 O ATOM 14 CB ILE A 2 -0.331 -2.390 -3.898 1.00 1.00 C ATOM 15 CG1 ILE A 2 -1.013 -2.392 -2.495 1.00 1.00 C ATOM 16 CG2 ILE A 2 0.837 -3.412 -3.914 1.00 1.00 C ATOM 17 CD1 ILE A 2 -1.532 -3.810 -2.166 1.00 1.00 C ATOM 18 H ILE A 2 0.925 -0.615 -2.232 1.00 1.00 H ATOM 19 HA ILE A 2 0.769 -1.070 -5.185 1.00 1.00 H ATOM 20 HB ILE A 2 -1.054 -2.669 -4.653 1.00 1.00 H ATOM 21 HG12 ILE A 2 -0.320 -2.097 -1.723 1.00 1.00 H ATOM 22 HG13 ILE A 2 -1.849 -1.706 -2.485 1.00 1.00 H ATOM 23 HG21 ILE A 2 1.435 -3.289 -4.806 1.00 1.00 H ATOM 24 HG22 ILE A 2 1.473 -3.291 -3.050 1.00 1.00 H ATOM 25 HG23 ILE A 2 0.446 -4.419 -3.911 1.00 1.00 H ATOM 26 HD11 ILE A 2 -1.822 -4.339 -3.061 1.00 1.00 H ATOM 27 HD12 ILE A 2 -0.761 -4.381 -1.669 1.00 1.00 H ATOM 28 HD13 ILE A 2 -2.388 -3.750 -1.509 1.00 1.00 H ATOM 29 N GLY A 3 -1.104 0.899 -3.510 1.00 1.00 N ATOM 30 CA GLY A 3 -2.184 1.953 -3.567 1.00 1.00 C ATOM 31 C GLY A 3 -2.555 2.405 -4.985 1.00 1.00 C ATOM 32 O GLY A 3 -3.710 2.583 -5.319 1.00 1.00 O ATOM 33 H GLY A 3 -0.522 0.874 -2.728 1.00 1.00 H ATOM 34 HA2 GLY A 3 -3.075 1.555 -3.102 1.00 1.00 H ATOM 35 HA3 GLY A 3 -1.864 2.820 -3.008 1.00 1.00 H ATOM 36 N ALA A 4 -1.539 2.576 -5.788 1.00 1.00 N ATOM 37 CA ALA A 4 -1.763 3.013 -7.196 1.00 1.00 C ATOM 38 C ALA A 4 -1.846 1.771 -8.078 1.00 1.00 C ATOM 39 O ALA A 4 -2.667 1.713 -8.963 1.00 1.00 O ATOM 40 CB ALA A 4 -0.595 3.894 -7.653 1.00 1.00 C ATOM 41 H ALA A 4 -0.639 2.412 -5.448 1.00 1.00 H ATOM 42 HA ALA A 4 -2.697 3.552 -7.263 1.00 1.00 H ATOM 43 HB1 ALA A 4 -0.361 4.639 -6.908 1.00 1.00 H ATOM 44 HB2 ALA A 4 0.282 3.294 -7.847 1.00 1.00 H ATOM 45 HB3 ALA A 4 -0.869 4.394 -8.572 1.00 1.00 H ATOM 46 N VAL A 5 -1.005 0.809 -7.820 1.00 1.00 N ATOM 47 CA VAL A 5 -0.993 -0.460 -8.617 1.00 1.00 C ATOM 48 C VAL A 5 -2.417 -1.046 -8.704 1.00 1.00 C ATOM 49 O VAL A 5 -2.812 -1.568 -9.727 1.00 1.00 O ATOM 50 CB VAL A 5 -0.019 -1.462 -7.926 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.177 -2.716 -8.811 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.371 -0.797 -7.719 1.00 1.00 C ATOM 53 H VAL A 5 -0.378 0.921 -7.082 1.00 1.00 H ATOM 54 HA VAL A 5 -0.666 -0.237 -9.623 1.00 1.00 H ATOM 55 HB VAL A 5 -0.435 -1.770 -6.977 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.464 -2.435 -9.814 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.941 -3.360 -8.399 1.00 1.00 H ATOM 58 HG13 VAL A 5 -0.745 -3.278 -8.871 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.782 -0.491 -8.671 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.318 0.068 -7.077 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.056 -1.503 -7.269 1.00 1.00 H ATOM 62 N LEU A 6 -3.155 -0.928 -7.630 1.00 1.00 N ATOM 63 CA LEU A 6 -4.557 -1.473 -7.619 1.00 1.00 C ATOM 64 C LEU A 6 -5.558 -0.452 -8.176 1.00 1.00 C ATOM 65 O LEU A 6 -6.723 -0.755 -8.335 1.00 1.00 O ATOM 66 CB LEU A 6 -4.994 -1.827 -6.175 1.00 1.00 C ATOM 67 CG LEU A 6 -3.895 -2.558 -5.366 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.470 -2.868 -3.967 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.496 -3.878 -6.061 1.00 1.00 C ATOM 70 H LEU A 6 -2.780 -0.484 -6.837 1.00 1.00 H ATOM 71 HA LEU A 6 -4.598 -2.358 -8.239 1.00 1.00 H ATOM 72 HB2 LEU A 6 -5.275 -0.920 -5.658 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.877 -2.448 -6.238 1.00 1.00 H ATOM 74 HG LEU A 6 -3.032 -1.919 -5.264 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.458 -3.298 -4.048 1.00 1.00 H ATOM 76 HD12 LEU A 6 -3.842 -3.565 -3.435 1.00 1.00 H ATOM 77 HD13 LEU A 6 -4.540 -1.958 -3.389 1.00 1.00 H ATOM 78 HD21 LEU A 6 -4.373 -4.414 -6.394 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.874 -3.672 -6.921 1.00 1.00 H ATOM 80 HD23 LEU A 6 -2.941 -4.514 -5.387 1.00 1.00 H ATOM 81 N LYS A 7 -5.060 0.720 -8.453 1.00 1.00 N ATOM 82 CA LYS A 7 -5.878 1.848 -9.004 1.00 1.00 C ATOM 83 C LYS A 7 -5.658 1.954 -10.527 1.00 1.00 C ATOM 84 O LYS A 7 -6.293 2.731 -11.215 1.00 1.00 O ATOM 85 CB LYS A 7 -5.433 3.147 -8.291 1.00 1.00 C ATOM 86 CG LYS A 7 -6.556 4.225 -8.346 1.00 1.00 C ATOM 87 CD LYS A 7 -5.970 5.597 -8.773 1.00 1.00 C ATOM 88 CE LYS A 7 -5.204 6.252 -7.591 1.00 1.00 C ATOM 89 NZ LYS A 7 -4.542 7.516 -8.051 1.00 1.00 N ATOM 90 H LYS A 7 -4.106 0.857 -8.288 1.00 1.00 H ATOM 91 HA LYS A 7 -6.925 1.650 -8.816 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.205 2.918 -7.258 1.00 1.00 H ATOM 93 HB3 LYS A 7 -4.530 3.497 -8.770 1.00 1.00 H ATOM 94 HG2 LYS A 7 -7.309 3.936 -9.067 1.00 1.00 H ATOM 95 HG3 LYS A 7 -7.039 4.299 -7.381 1.00 1.00 H ATOM 96 HD2 LYS A 7 -5.332 5.447 -9.634 1.00 1.00 H ATOM 97 HD3 LYS A 7 -6.796 6.230 -9.069 1.00 1.00 H ATOM 98 HE2 LYS A 7 -5.892 6.480 -6.787 1.00 1.00 H ATOM 99 HE3 LYS A 7 -4.450 5.574 -7.210 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -4.728 7.662 -9.064 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -4.908 8.332 -7.518 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -3.513 7.453 -7.900 1.00 1.00 H ATOM 103 N VAL A 8 -4.743 1.161 -11.019 1.00 1.00 N ATOM 104 CA VAL A 8 -4.438 1.167 -12.470 1.00 1.00 C ATOM 105 C VAL A 8 -5.369 0.188 -13.203 1.00 1.00 C ATOM 106 O VAL A 8 -5.868 0.479 -14.276 1.00 1.00 O ATOM 107 CB VAL A 8 -2.944 0.772 -12.600 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.522 0.710 -14.063 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.046 1.790 -11.842 1.00 1.00 C ATOM 110 H VAL A 8 -4.230 0.563 -10.439 1.00 1.00 H ATOM 111 HA VAL A 8 -4.634 2.157 -12.847 1.00 1.00 H ATOM 112 HB VAL A 8 -2.797 -0.208 -12.164 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.189 0.060 -14.609 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.552 1.696 -14.499 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.520 0.312 -14.132 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.636 2.583 -11.403 1.00 1.00 H ATOM 117 HG22 VAL A 8 -1.534 1.281 -11.041 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.296 2.229 -12.484 1.00 1.00 H ATOM 119 N LEU A 9 -5.567 -0.941 -12.583 1.00 1.00 N ATOM 120 CA LEU A 9 -6.447 -2.000 -13.172 1.00 1.00 C ATOM 121 C LEU A 9 -7.903 -1.854 -12.704 1.00 1.00 C ATOM 122 O LEU A 9 -8.652 -2.811 -12.739 1.00 1.00 O ATOM 123 CB LEU A 9 -5.899 -3.407 -12.761 1.00 1.00 C ATOM 124 CG LEU A 9 -4.419 -3.357 -12.265 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.040 -4.728 -11.708 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.473 -3.014 -13.444 1.00 1.00 C ATOM 127 H LEU A 9 -5.132 -1.100 -11.719 1.00 1.00 H ATOM 128 HA LEU A 9 -6.435 -1.908 -14.250 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.522 -3.814 -11.975 1.00 1.00 H ATOM 130 HB3 LEU A 9 -5.983 -4.067 -13.613 1.00 1.00 H ATOM 131 HG LEU A 9 -4.311 -2.644 -11.458 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.182 -5.497 -12.453 1.00 1.00 H ATOM 133 HD12 LEU A 9 -3.006 -4.720 -11.394 1.00 1.00 H ATOM 134 HD13 LEU A 9 -4.654 -4.951 -10.848 1.00 1.00 H ATOM 135 HD21 LEU A 9 -3.661 -3.665 -14.285 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.622 -1.994 -13.764 1.00 1.00 H ATOM 137 HD23 LEU A 9 -2.441 -3.126 -13.141 1.00 1.00 H ATOM 138 N THR A 10 -8.279 -0.680 -12.278 1.00 1.00 N ATOM 139 CA THR A 10 -9.689 -0.466 -11.799 1.00 1.00 C ATOM 140 C THR A 10 -10.513 0.552 -12.601 1.00 1.00 C ATOM 141 O THR A 10 -11.730 0.537 -12.555 1.00 1.00 O ATOM 142 CB THR A 10 -9.625 -0.023 -10.319 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.268 0.355 -10.119 1.00 1.00 O ATOM 144 CG2 THR A 10 -9.839 -1.219 -9.367 1.00 1.00 C ATOM 145 H THR A 10 -7.646 0.066 -12.252 1.00 1.00 H ATOM 146 HA THR A 10 -10.209 -1.407 -11.831 1.00 1.00 H ATOM 147 HB THR A 10 -10.282 0.807 -10.093 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.829 -0.402 -9.705 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.315 -2.097 -9.721 1.00 1.00 H ATOM 150 HG22 THR A 10 -9.489 -0.977 -8.373 1.00 1.00 H ATOM 151 HG23 THR A 10 -10.893 -1.453 -9.307 1.00 1.00 H ATOM 152 N THR A 11 -9.836 1.413 -13.308 1.00 1.00 N ATOM 153 CA THR A 11 -10.561 2.443 -14.111 1.00 1.00 C ATOM 154 C THR A 11 -10.188 2.310 -15.599 1.00 1.00 C ATOM 155 O THR A 11 -10.961 1.805 -16.388 1.00 1.00 O ATOM 156 CB THR A 11 -10.196 3.836 -13.425 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.567 4.651 -14.390 1.00 1.00 O ATOM 158 CG2 THR A 11 -9.127 3.757 -12.309 1.00 1.00 C ATOM 159 H THR A 11 -8.856 1.391 -13.317 1.00 1.00 H ATOM 160 HA THR A 11 -11.626 2.327 -14.039 1.00 1.00 H ATOM 161 HB THR A 11 -11.088 4.332 -13.066 1.00 1.00 H ATOM 162 HG1 THR A 11 -10.202 4.714 -15.110 1.00 1.00 H ATOM 163 HG21 THR A 11 -9.454 3.110 -11.508 1.00 1.00 H ATOM 164 HG22 THR A 11 -8.188 3.386 -12.691 1.00 1.00 H ATOM 165 HG23 THR A 11 -8.958 4.743 -11.901 1.00 1.00 H ATOM 166 N GLY A 12 -9.023 2.778 -15.949 1.00 1.00 N ATOM 167 CA GLY A 12 -8.557 2.696 -17.365 1.00 1.00 C ATOM 168 C GLY A 12 -7.258 1.906 -17.359 1.00 1.00 C ATOM 169 O GLY A 12 -7.279 0.694 -17.372 1.00 1.00 O ATOM 170 H GLY A 12 -8.463 3.195 -15.257 1.00 1.00 H ATOM 171 HA2 GLY A 12 -9.282 2.173 -17.974 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.396 3.688 -17.753 1.00 1.00 H ATOM 173 N LEU A 13 -6.173 2.628 -17.345 1.00 1.00 N ATOM 174 CA LEU A 13 -4.807 2.028 -17.330 1.00 1.00 C ATOM 175 C LEU A 13 -3.856 3.239 -17.332 1.00 1.00 C ATOM 176 O LEU A 13 -3.202 3.534 -18.314 1.00 1.00 O ATOM 177 CB LEU A 13 -4.610 1.126 -18.597 1.00 1.00 C ATOM 178 CG LEU A 13 -4.498 -0.360 -18.149 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.980 -1.283 -19.286 1.00 1.00 C ATOM 180 CD2 LEU A 13 -3.028 -0.698 -17.811 1.00 1.00 C ATOM 181 H LEU A 13 -6.254 3.602 -17.341 1.00 1.00 H ATOM 182 HA LEU A 13 -4.673 1.455 -16.423 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.467 1.235 -19.243 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.722 1.411 -19.140 1.00 1.00 H ATOM 185 HG LEU A 13 -5.124 -0.536 -17.282 1.00 1.00 H ATOM 186 HD11 LEU A 13 -4.398 -1.138 -20.184 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.897 -2.315 -18.980 1.00 1.00 H ATOM 188 HD13 LEU A 13 -6.020 -1.082 -19.505 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.547 0.121 -17.296 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.991 -1.568 -17.172 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.469 -0.907 -18.711 1.00 1.00 H ATOM 192 N PRO A 14 -3.809 3.941 -16.223 1.00 1.00 N ATOM 193 CA PRO A 14 -2.889 5.092 -16.008 1.00 1.00 C ATOM 194 C PRO A 14 -3.116 6.205 -17.042 1.00 1.00 C ATOM 195 O PRO A 14 -3.862 7.133 -16.805 1.00 1.00 O ATOM 196 CB PRO A 14 -3.126 5.619 -14.583 1.00 1.00 C ATOM 197 CG PRO A 14 -3.848 4.450 -13.879 1.00 1.00 C ATOM 198 CD PRO A 14 -4.636 3.745 -14.994 1.00 1.00 C ATOM 199 HA PRO A 14 -1.872 4.736 -16.104 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.181 5.850 -14.118 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.745 6.506 -14.603 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.128 3.777 -13.438 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.514 4.809 -13.106 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.757 2.692 -14.791 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.606 4.203 -15.132 1.00 1.00 H ATOM 206 N ALA A 15 -2.464 6.089 -18.167 1.00 1.00 N ATOM 207 CA ALA A 15 -2.603 7.114 -19.252 1.00 1.00 C ATOM 208 C ALA A 15 -3.528 6.700 -20.410 1.00 1.00 C ATOM 209 O ALA A 15 -3.926 7.542 -21.193 1.00 1.00 O ATOM 210 CB ALA A 15 -1.208 7.416 -19.795 1.00 1.00 C ATOM 211 H ALA A 15 -1.882 5.310 -18.301 1.00 1.00 H ATOM 212 HA ALA A 15 -3.008 8.022 -18.824 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.560 7.737 -18.993 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.793 6.535 -20.262 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.275 8.204 -20.532 1.00 1.00 H ATOM 216 N LEU A 16 -3.843 5.428 -20.496 1.00 1.00 N ATOM 217 CA LEU A 16 -4.736 4.929 -21.600 1.00 1.00 C ATOM 218 C LEU A 16 -5.898 5.859 -21.974 1.00 1.00 C ATOM 219 O LEU A 16 -6.239 6.020 -23.134 1.00 1.00 O ATOM 220 CB LEU A 16 -5.262 3.562 -21.175 1.00 1.00 C ATOM 221 CG LEU A 16 -4.336 2.440 -21.723 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.585 2.196 -23.231 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.819 2.700 -21.485 1.00 1.00 C ATOM 224 H LEU A 16 -3.501 4.781 -19.830 1.00 1.00 H ATOM 225 HA LEU A 16 -4.131 4.814 -22.482 1.00 1.00 H ATOM 226 HB2 LEU A 16 -5.293 3.494 -20.097 1.00 1.00 H ATOM 227 HB3 LEU A 16 -6.267 3.414 -21.547 1.00 1.00 H ATOM 228 HG LEU A 16 -4.601 1.566 -21.166 1.00 1.00 H ATOM 229 HD11 LEU A 16 -5.639 2.249 -23.463 1.00 1.00 H ATOM 230 HD12 LEU A 16 -4.060 2.924 -23.831 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.229 1.211 -23.501 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.613 2.847 -20.437 1.00 1.00 H ATOM 233 HD22 LEU A 16 -2.251 1.842 -21.817 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.469 3.562 -22.033 1.00 1.00 H ATOM 235 N ILE A 17 -6.477 6.440 -20.963 1.00 1.00 N ATOM 236 CA ILE A 17 -7.624 7.384 -21.155 1.00 1.00 C ATOM 237 C ILE A 17 -7.281 8.472 -22.197 1.00 1.00 C ATOM 238 O ILE A 17 -8.129 8.891 -22.958 1.00 1.00 O ATOM 239 CB ILE A 17 -7.986 8.071 -19.799 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.712 7.129 -18.587 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.483 8.428 -19.809 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.236 7.268 -18.165 1.00 1.00 C ATOM 243 H ILE A 17 -6.136 6.235 -20.069 1.00 1.00 H ATOM 244 HA ILE A 17 -8.463 6.813 -21.525 1.00 1.00 H ATOM 245 HB ILE A 17 -7.426 8.989 -19.688 1.00 1.00 H ATOM 246 HG12 ILE A 17 -8.339 7.410 -17.752 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.943 6.104 -18.843 1.00 1.00 H ATOM 248 HG21 ILE A 17 -9.723 8.984 -20.704 1.00 1.00 H ATOM 249 HG22 ILE A 17 -10.088 7.533 -19.779 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.722 9.037 -18.949 1.00 1.00 H ATOM 251 HD11 ILE A 17 -5.674 7.871 -18.867 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.165 7.747 -17.198 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.758 6.302 -18.095 1.00 1.00 H ATOM 254 N SER A 18 -6.047 8.902 -22.213 1.00 1.00 N ATOM 255 CA SER A 18 -5.609 9.960 -23.187 1.00 1.00 C ATOM 256 C SER A 18 -4.876 9.305 -24.373 1.00 1.00 C ATOM 257 O SER A 18 -4.337 9.973 -25.233 1.00 1.00 O ATOM 258 CB SER A 18 -4.664 10.950 -22.470 1.00 1.00 C ATOM 259 OG SER A 18 -5.476 12.094 -22.199 1.00 1.00 O ATOM 260 H SER A 18 -5.403 8.520 -21.577 1.00 1.00 H ATOM 261 HA SER A 18 -6.485 10.470 -23.561 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.273 10.540 -21.548 1.00 1.00 H ATOM 263 HB3 SER A 18 -3.839 11.233 -23.112 1.00 1.00 H ATOM 264 HG SER A 18 -5.725 12.059 -21.264 1.00 1.00 H ATOM 265 N TRP A 19 -4.885 8.003 -24.363 1.00 1.00 N ATOM 266 CA TRP A 19 -4.226 7.188 -25.429 1.00 1.00 C ATOM 267 C TRP A 19 -5.277 6.649 -26.402 1.00 1.00 C ATOM 268 O TRP A 19 -5.294 6.982 -27.571 1.00 1.00 O ATOM 269 CB TRP A 19 -3.435 6.014 -24.742 1.00 1.00 C ATOM 270 CG TRP A 19 -2.060 5.687 -25.383 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.858 5.596 -24.712 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.746 5.413 -26.697 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.146 5.291 -25.503 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.363 5.176 -26.704 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.458 5.332 -27.894 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.290 4.864 -27.895 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.806 5.019 -29.081 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.434 4.786 -29.082 1.00 1.00 C ATOM 279 H TRP A 19 -5.354 7.569 -23.628 1.00 1.00 H ATOM 280 HA TRP A 19 -3.589 7.843 -25.997 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.254 6.282 -23.712 1.00 1.00 H ATOM 282 HB3 TRP A 19 -4.023 5.109 -24.755 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.781 5.760 -23.649 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.095 5.170 -25.271 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.521 5.508 -27.909 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.355 4.680 -27.905 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.365 4.959 -30.003 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.069 4.544 -30.006 1.00 1.00 H ATOM 289 N ILE A 20 -6.153 5.829 -25.880 1.00 1.00 N ATOM 290 CA ILE A 20 -7.204 5.239 -26.723 1.00 1.00 C ATOM 291 C ILE A 20 -8.433 6.133 -26.721 1.00 1.00 C ATOM 292 O ILE A 20 -8.990 6.365 -27.769 1.00 1.00 O ATOM 293 CB ILE A 20 -7.497 3.830 -26.144 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.761 2.741 -26.968 1.00 1.00 C ATOM 295 CG2 ILE A 20 -9.005 3.565 -26.177 1.00 1.00 C ATOM 296 CD1 ILE A 20 -5.232 2.846 -26.744 1.00 1.00 C ATOM 297 H ILE A 20 -6.157 5.580 -24.933 1.00 1.00 H ATOM 298 HA ILE A 20 -6.840 5.163 -27.740 1.00 1.00 H ATOM 299 HB ILE A 20 -7.153 3.779 -25.116 1.00 1.00 H ATOM 300 HG12 ILE A 20 -7.085 1.762 -26.645 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.988 2.839 -28.021 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.394 3.825 -27.155 1.00 1.00 H ATOM 303 HG22 ILE A 20 -9.201 2.533 -25.958 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.479 4.191 -25.431 1.00 1.00 H ATOM 305 HD11 ILE A 20 -5.002 3.326 -25.806 1.00 1.00 H ATOM 306 HD12 ILE A 20 -4.792 1.859 -26.734 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.770 3.412 -27.540 1.00 1.00 H ATOM 308 N LYS A 21 -8.850 6.626 -25.584 1.00 1.00 N ATOM 309 CA LYS A 21 -10.062 7.492 -25.628 1.00 1.00 C ATOM 310 C LYS A 21 -9.729 8.747 -26.412 1.00 1.00 C ATOM 311 O LYS A 21 -10.604 9.322 -27.030 1.00 1.00 O ATOM 312 CB LYS A 21 -10.500 7.846 -24.192 1.00 1.00 C ATOM 313 CG LYS A 21 -12.001 7.525 -24.060 1.00 1.00 C ATOM 314 CD LYS A 21 -12.413 7.597 -22.570 1.00 1.00 C ATOM 315 CE LYS A 21 -13.944 7.429 -22.461 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.597 8.757 -22.280 1.00 1.00 N ATOM 317 H LYS A 21 -8.380 6.436 -24.743 1.00 1.00 H ATOM 318 HA LYS A 21 -10.837 6.967 -26.169 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.937 7.270 -23.472 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.328 8.897 -23.995 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.557 8.236 -24.658 1.00 1.00 H ATOM 322 HG3 LYS A 21 -12.192 6.531 -24.448 1.00 1.00 H ATOM 323 HD2 LYS A 21 -11.937 6.786 -22.034 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.080 8.529 -22.133 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.336 6.974 -23.364 1.00 1.00 H ATOM 326 HE3 LYS A 21 -14.193 6.783 -21.632 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.904 9.529 -22.289 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -15.231 8.918 -23.097 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -15.145 8.779 -21.397 1.00 1.00 H ATOM 330 N ARG A 22 -8.478 9.127 -26.386 1.00 1.00 N ATOM 331 CA ARG A 22 -8.112 10.353 -27.144 1.00 1.00 C ATOM 332 C ARG A 22 -8.119 10.012 -28.646 1.00 1.00 C ATOM 333 O ARG A 22 -8.370 10.863 -29.473 1.00 1.00 O ATOM 334 CB ARG A 22 -6.716 10.804 -26.650 1.00 1.00 C ATOM 335 CG ARG A 22 -6.586 12.330 -26.881 1.00 1.00 C ATOM 336 CD ARG A 22 -5.150 12.839 -26.609 1.00 1.00 C ATOM 337 NE ARG A 22 -5.262 14.130 -25.854 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.421 14.423 -24.911 1.00 1.00 C ATOM 339 NH1 ARG A 22 -4.558 13.852 -23.754 1.00 1.00 N ATOM 340 NH2 ARG A 22 -3.485 15.278 -25.195 1.00 1.00 N ATOM 341 H ARG A 22 -7.795 8.625 -25.885 1.00 1.00 H ATOM 342 HA ARG A 22 -8.859 11.116 -26.963 1.00 1.00 H ATOM 343 HB2 ARG A 22 -6.657 10.605 -25.592 1.00 1.00 H ATOM 344 HB3 ARG A 22 -5.922 10.240 -27.128 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.836 12.544 -27.912 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.304 12.840 -26.254 1.00 1.00 H ATOM 347 HD2 ARG A 22 -4.586 12.121 -26.026 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.621 13.015 -27.538 1.00 1.00 H ATOM 349 HE ARG A 22 -5.988 14.754 -26.079 1.00 1.00 H ATOM 350 HH11 ARG A 22 -5.291 13.178 -23.582 1.00 1.00 H ATOM 351 HH12 ARG A 22 -3.956 14.041 -22.984 1.00 1.00 H ATOM 352 HH21 ARG A 22 -3.448 15.668 -26.115 1.00 1.00 H ATOM 353 HH22 ARG A 22 -2.796 15.560 -24.529 1.00 1.00 H ATOM 354 N LYS A 23 -7.848 8.769 -28.949 1.00 1.00 N ATOM 355 CA LYS A 23 -7.820 8.303 -30.371 1.00 1.00 C ATOM 356 C LYS A 23 -9.190 7.776 -30.840 1.00 1.00 C ATOM 357 O LYS A 23 -9.462 7.741 -32.030 1.00 1.00 O ATOM 358 CB LYS A 23 -6.746 7.184 -30.491 1.00 1.00 C ATOM 359 CG LYS A 23 -6.327 6.960 -31.981 1.00 1.00 C ATOM 360 CD LYS A 23 -6.582 5.484 -32.404 1.00 1.00 C ATOM 361 CE LYS A 23 -8.083 5.256 -32.643 1.00 1.00 C ATOM 362 NZ LYS A 23 -8.538 6.073 -33.815 1.00 1.00 N ATOM 363 H LYS A 23 -7.664 8.136 -28.225 1.00 1.00 H ATOM 364 HA LYS A 23 -7.547 9.145 -30.995 1.00 1.00 H ATOM 365 HB2 LYS A 23 -5.871 7.483 -29.928 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.123 6.277 -30.040 1.00 1.00 H ATOM 367 HG2 LYS A 23 -6.845 7.653 -32.627 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.270 7.168 -32.069 1.00 1.00 H ATOM 369 HD2 LYS A 23 -6.019 5.257 -33.298 1.00 1.00 H ATOM 370 HD3 LYS A 23 -6.233 4.816 -31.629 1.00 1.00 H ATOM 371 HE2 LYS A 23 -8.264 4.208 -32.838 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.652 5.522 -31.762 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -7.743 6.595 -34.234 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -8.973 5.471 -34.542 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -9.239 6.775 -33.478 1.00 1.00 H ATOM 376 N ARG A 24 -10.017 7.367 -29.908 1.00 1.00 N ATOM 377 CA ARG A 24 -11.374 6.834 -30.266 1.00 1.00 C ATOM 378 C ARG A 24 -12.472 7.894 -30.160 1.00 1.00 C ATOM 379 O ARG A 24 -13.379 7.892 -30.967 1.00 1.00 O ATOM 380 CB ARG A 24 -11.725 5.636 -29.322 1.00 1.00 C ATOM 381 CG ARG A 24 -12.442 4.491 -30.123 1.00 1.00 C ATOM 382 CD ARG A 24 -13.870 4.244 -29.566 1.00 1.00 C ATOM 383 NE ARG A 24 -14.722 3.662 -30.660 1.00 1.00 N ATOM 384 CZ ARG A 24 -15.278 2.490 -30.522 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.333 2.406 -29.766 1.00 1.00 N ATOM 386 NH2 ARG A 24 -14.744 1.482 -31.145 1.00 1.00 N ATOM 387 H ARG A 24 -9.739 7.398 -28.966 1.00 1.00 H ATOM 388 HA ARG A 24 -11.346 6.503 -31.294 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.816 5.240 -28.891 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.339 5.987 -28.502 1.00 1.00 H ATOM 391 HG2 ARG A 24 -12.496 4.731 -31.176 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.861 3.585 -30.016 1.00 1.00 H ATOM 393 HD2 ARG A 24 -13.830 3.565 -28.723 1.00 1.00 H ATOM 394 HD3 ARG A 24 -14.315 5.177 -29.241 1.00 1.00 H ATOM 395 HE ARG A 24 -14.863 4.177 -31.490 1.00 1.00 H ATOM 396 HH11 ARG A 24 -16.683 3.231 -29.322 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.810 1.540 -29.612 1.00 1.00 H ATOM 398 HH21 ARG A 24 -13.923 1.636 -31.695 1.00 1.00 H ATOM 399 HH22 ARG A 24 -15.123 0.557 -31.095 1.00 1.00 H ATOM 400 N GLN A 25 -12.395 8.777 -29.200 1.00 1.00 N ATOM 401 CA GLN A 25 -13.465 9.816 -29.088 1.00 1.00 C ATOM 402 C GLN A 25 -12.901 11.096 -29.713 1.00 1.00 C ATOM 403 O GLN A 25 -12.667 12.089 -29.055 1.00 1.00 O ATOM 404 CB GLN A 25 -13.824 10.022 -27.586 1.00 1.00 C ATOM 405 CG GLN A 25 -14.704 8.838 -27.078 1.00 1.00 C ATOM 406 CD GLN A 25 -15.673 9.326 -25.991 1.00 1.00 C ATOM 407 OE1 GLN A 25 -15.468 9.121 -24.809 1.00 1.00 O ATOM 408 NE2 GLN A 25 -16.746 9.978 -26.325 1.00 1.00 N ATOM 409 H GLN A 25 -11.649 8.776 -28.558 1.00 1.00 H ATOM 410 HA GLN A 25 -14.338 9.515 -29.650 1.00 1.00 H ATOM 411 HB2 GLN A 25 -12.922 10.102 -26.996 1.00 1.00 H ATOM 412 HB3 GLN A 25 -14.362 10.954 -27.487 1.00 1.00 H ATOM 413 HG2 GLN A 25 -15.281 8.405 -27.883 1.00 1.00 H ATOM 414 HG3 GLN A 25 -14.073 8.069 -26.658 1.00 1.00 H ATOM 415 HE21 GLN A 25 -16.945 10.154 -27.268 1.00 1.00 H ATOM 416 HE22 GLN A 25 -17.354 10.293 -25.624 1.00 1.00 H ATOM 417 N GLN A 26 -12.702 10.998 -31.001 1.00 1.00 N ATOM 418 CA GLN A 26 -12.158 12.130 -31.814 1.00 1.00 C ATOM 419 C GLN A 26 -13.210 12.461 -32.889 1.00 1.00 C ATOM 420 O GLN A 26 -12.916 12.686 -34.044 1.00 1.00 O ATOM 421 CB GLN A 26 -10.807 11.668 -32.441 1.00 1.00 C ATOM 422 CG GLN A 26 -10.005 12.881 -33.004 1.00 1.00 C ATOM 423 CD GLN A 26 -8.872 13.279 -32.055 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.709 13.074 -32.327 1.00 1.00 O ATOM 425 NE2 GLN A 26 -9.145 13.854 -30.924 1.00 1.00 N ATOM 426 H GLN A 26 -12.919 10.146 -31.437 1.00 1.00 H ATOM 427 HA GLN A 26 -12.020 12.997 -31.183 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.216 11.145 -31.701 1.00 1.00 H ATOM 429 HB3 GLN A 26 -11.011 10.986 -33.253 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.558 12.607 -33.948 1.00 1.00 H ATOM 431 HG3 GLN A 26 -10.637 13.740 -33.172 1.00 1.00 H ATOM 432 HE21 GLN A 26 -10.069 14.030 -30.656 1.00 1.00 H ATOM 433 HE22 GLN A 26 -8.400 14.106 -30.342 1.00 1.00 H