ATOM 10 N LEU A 2 6.485 -7.707 3.227 1.00 0.00 N ATOM 11 CA LEU A 2 5.564 -8.325 2.249 1.00 0.00 C ATOM 12 C LEU A 2 5.795 -7.913 0.769 1.00 0.00 C ATOM 13 O LEU A 2 6.193 -6.779 0.487 1.00 0.00 O ATOM 14 CB LEU A 2 4.092 -8.135 2.685 1.00 0.00 C ATOM 15 CG LEU A 2 3.701 -8.810 4.013 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.300 -8.354 4.423 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.694 -10.337 3.902 1.00 0.00 C ATOM 18 H LEU A 2 7.120 -8.348 3.683 1.00 0.00 H ATOM 19 HA LEU A 2 5.774 -9.391 2.292 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.898 -7.069 2.774 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.437 -8.513 1.902 1.00 0.00 H ATOM 22 HG LEU A 2 4.397 -8.514 4.798 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.022 -8.819 5.370 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.290 -7.271 4.553 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.576 -8.629 3.659 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.701 -10.705 3.712 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.346 -10.771 4.840 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.035 -10.652 3.095 1.00 0.00 H ATOM 29 N PRO A 3 5.530 -8.812 -0.205 1.00 0.00 N ATOM 30 CA PRO A 3 5.559 -8.483 -1.630 1.00 0.00 C ATOM 31 C PRO A 3 4.331 -7.650 -2.025 1.00 0.00 C ATOM 32 O PRO A 3 3.270 -7.765 -1.404 1.00 0.00 O ATOM 33 CB PRO A 3 5.589 -9.836 -2.351 1.00 0.00 C ATOM 34 CG PRO A 3 4.770 -10.729 -1.421 1.00 0.00 C ATOM 35 CD PRO A 3 5.131 -10.203 -0.030 1.00 0.00 C ATOM 36 HA PRO A 3 6.464 -7.926 -1.875 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.160 -9.787 -3.352 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.616 -10.202 -2.395 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.707 -10.576 -1.607 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.030 -11.781 -1.535 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.267 -10.285 0.628 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.968 -10.776 0.372 1.00 0.00 H ATOM 43 N ARG A 4 4.441 -6.851 -3.095 1.00 0.00 N ATOM 44 CA ARG A 4 3.394 -5.912 -3.563 1.00 0.00 C ATOM 45 C ARG A 4 2.011 -6.553 -3.714 1.00 0.00 C ATOM 46 O ARG A 4 1.018 -5.947 -3.315 1.00 0.00 O ATOM 47 CB ARG A 4 3.824 -5.281 -4.901 1.00 0.00 C ATOM 48 CG ARG A 4 4.950 -4.250 -4.735 1.00 0.00 C ATOM 49 CD ARG A 4 5.380 -3.703 -6.103 1.00 0.00 C ATOM 50 NE ARG A 4 6.307 -2.562 -5.962 1.00 0.00 N ATOM 51 CZ ARG A 4 6.704 -1.745 -6.921 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.317 -1.883 -8.158 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.509 -0.756 -6.654 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.335 -6.835 -3.565 1.00 0.00 H ATOM 55 HA ARG A 4 3.274 -5.115 -2.825 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.142 -6.067 -5.589 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.966 -4.771 -5.343 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.587 -3.428 -4.116 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.812 -4.708 -4.248 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.866 -4.502 -6.667 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.490 -3.386 -6.648 1.00 0.00 H ATOM 62 HE ARG A 4 6.676 -2.382 -5.041 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.716 -2.651 -8.402 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.642 -1.253 -8.871 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.841 -0.613 -5.713 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.815 -0.139 -7.385 1.00 0.00 H ATOM 67 N LYS A 5 1.941 -7.794 -4.209 1.00 0.00 N ATOM 68 CA LYS A 5 0.684 -8.541 -4.432 1.00 0.00 C ATOM 69 C LYS A 5 -0.077 -8.913 -3.147 1.00 0.00 C ATOM 70 O LYS A 5 -1.273 -9.191 -3.215 1.00 0.00 O ATOM 71 CB LYS A 5 0.959 -9.763 -5.329 1.00 0.00 C ATOM 72 CG LYS A 5 1.813 -10.854 -4.655 1.00 0.00 C ATOM 73 CD LYS A 5 2.222 -11.981 -5.617 1.00 0.00 C ATOM 74 CE LYS A 5 1.012 -12.776 -6.131 1.00 0.00 C ATOM 75 NZ LYS A 5 1.431 -13.896 -7.014 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.813 -8.223 -4.485 1.00 0.00 H ATOM 77 HA LYS A 5 0.008 -7.882 -4.984 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.001 -10.194 -5.625 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.464 -9.423 -6.235 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.724 -10.406 -4.256 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.254 -11.289 -3.827 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.767 -11.553 -6.460 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.892 -12.658 -5.083 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.458 -13.168 -5.273 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.350 -12.102 -6.680 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.935 -13.559 -7.824 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.030 -14.548 -6.525 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.631 -14.415 -7.349 1.00 0.00 H ATOM 89 N ILE A 6 0.591 -8.882 -1.989 1.00 0.00 N ATOM 90 CA ILE A 6 -0.014 -9.057 -0.656 1.00 0.00 C ATOM 91 C ILE A 6 -0.113 -7.704 0.063 1.00 0.00 C ATOM 92 O ILE A 6 -1.183 -7.338 0.547 1.00 0.00 O ATOM 93 CB ILE A 6 0.775 -10.092 0.182 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.873 -11.451 -0.552 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.098 -10.267 1.554 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.718 -12.507 0.172 1.00 0.00 C ATOM 97 H ILE A 6 1.577 -8.650 -2.031 1.00 0.00 H ATOM 98 HA ILE A 6 -1.031 -9.434 -0.765 1.00 0.00 H ATOM 99 HB ILE A 6 1.787 -9.714 0.342 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.128 -11.850 -0.715 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.337 -11.298 -1.525 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.902 -10.684 1.426 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.685 -10.927 2.190 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.013 -9.310 2.067 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.696 -12.095 0.420 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.218 -12.841 1.081 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.854 -13.365 -0.485 1.00 0.00 H ATOM 108 N LEU A 7 0.981 -6.935 0.090 1.00 0.00 N ATOM 109 CA LEU A 7 1.094 -5.640 0.772 1.00 0.00 C ATOM 110 C LEU A 7 0.030 -4.639 0.289 1.00 0.00 C ATOM 111 O LEU A 7 -0.511 -3.877 1.088 1.00 0.00 O ATOM 112 CB LEU A 7 2.542 -5.144 0.554 1.00 0.00 C ATOM 113 CG LEU A 7 3.033 -3.903 1.330 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.617 -2.584 0.680 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.604 -3.896 2.799 1.00 0.00 C ATOM 116 H LEU A 7 1.817 -7.292 -0.362 1.00 0.00 H ATOM 117 HA LEU A 7 0.932 -5.806 1.838 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.207 -5.959 0.834 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.700 -4.970 -0.511 1.00 0.00 H ATOM 120 HG LEU A 7 4.122 -3.928 1.307 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.544 -2.431 0.757 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.122 -1.760 1.183 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.911 -2.580 -0.370 1.00 0.00 H ATOM 124 HD21 LEU A 7 1.527 -3.765 2.884 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.900 -4.833 3.270 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.101 -3.075 3.316 1.00 0.00 H ATOM 127 N CYS A 8 -0.353 -4.705 -0.988 1.00 0.00 N ATOM 128 CA CYS A 8 -1.435 -3.901 -1.560 1.00 0.00 C ATOM 129 C CYS A 8 -2.780 -4.128 -0.846 1.00 0.00 C ATOM 130 O CYS A 8 -3.477 -3.164 -0.528 1.00 0.00 O ATOM 131 CB CYS A 8 -1.528 -4.219 -3.060 1.00 0.00 C ATOM 132 SG CYS A 8 -2.939 -3.505 -3.947 1.00 0.00 S ATOM 133 H CYS A 8 0.107 -5.384 -1.585 1.00 0.00 H ATOM 134 HA CYS A 8 -1.185 -2.845 -1.449 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.613 -3.873 -3.541 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.575 -5.302 -3.190 1.00 0.00 H ATOM 137 N ALA A 9 -3.132 -5.377 -0.523 1.00 0.00 N ATOM 138 CA ALA A 9 -4.393 -5.684 0.152 1.00 0.00 C ATOM 139 C ALA A 9 -4.404 -5.140 1.590 1.00 0.00 C ATOM 140 O ALA A 9 -5.420 -4.620 2.049 1.00 0.00 O ATOM 141 CB ALA A 9 -4.620 -7.197 0.115 1.00 0.00 C ATOM 142 H ALA A 9 -2.465 -6.129 -0.651 1.00 0.00 H ATOM 143 HA ALA A 9 -5.209 -5.202 -0.390 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.586 -7.425 0.568 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.619 -7.546 -0.919 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.835 -7.710 0.671 1.00 0.00 H ATOM 147 N ILE A 10 -3.255 -5.187 2.272 1.00 0.00 N ATOM 148 CA ILE A 10 -3.064 -4.586 3.599 1.00 0.00 C ATOM 149 C ILE A 10 -3.223 -3.062 3.520 1.00 0.00 C ATOM 150 O ILE A 10 -3.974 -2.480 4.300 1.00 0.00 O ATOM 151 CB ILE A 10 -1.680 -4.973 4.178 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.383 -6.491 4.113 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.528 -4.449 5.618 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.348 -7.395 4.892 1.00 0.00 C ATOM 155 H ILE A 10 -2.462 -5.631 1.826 1.00 0.00 H ATOM 156 HA ILE A 10 -3.840 -4.963 4.266 1.00 0.00 H ATOM 157 HB ILE A 10 -0.912 -4.484 3.581 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.383 -6.813 3.074 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.372 -6.662 4.478 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.324 -4.836 6.253 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.564 -4.762 6.024 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.563 -3.359 5.632 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.312 -7.163 5.956 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.366 -7.270 4.522 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.053 -8.435 4.752 1.00 0.00 H ATOM 166 N ALA A 11 -2.563 -2.415 2.555 1.00 0.00 N ATOM 167 CA ALA A 11 -2.450 -0.960 2.468 1.00 0.00 C ATOM 168 C ALA A 11 -3.805 -0.239 2.373 1.00 0.00 C ATOM 169 O ALA A 11 -4.019 0.736 3.096 1.00 0.00 O ATOM 170 CB ALA A 11 -1.548 -0.624 1.277 1.00 0.00 C ATOM 171 H ALA A 11 -1.974 -2.964 1.936 1.00 0.00 H ATOM 172 HA ALA A 11 -1.959 -0.605 3.375 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.349 0.448 1.256 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.600 -1.153 1.382 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.023 -0.921 0.340 1.00 0.00 H ATOM 176 N LYS A 12 -4.737 -0.715 1.534 1.00 0.00 N ATOM 177 CA LYS A 12 -6.069 -0.101 1.371 1.00 0.00 C ATOM 178 C LYS A 12 -7.149 -0.613 2.332 1.00 0.00 C ATOM 179 O LYS A 12 -8.145 0.081 2.536 1.00 0.00 O ATOM 180 CB LYS A 12 -6.482 -0.093 -0.106 1.00 0.00 C ATOM 181 CG LYS A 12 -6.549 -1.448 -0.830 1.00 0.00 C ATOM 182 CD LYS A 12 -6.677 -1.215 -2.345 1.00 0.00 C ATOM 183 CE LYS A 12 -6.507 -2.515 -3.138 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.524 -2.260 -4.605 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.490 -1.496 0.937 1.00 0.00 H ATOM 186 HA LYS A 12 -5.975 0.953 1.637 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.454 0.383 -0.182 1.00 0.00 H ATOM 188 HB3 LYS A 12 -5.761 0.536 -0.622 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.640 -2.007 -0.637 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.401 -2.023 -0.465 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.652 -0.774 -2.563 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.902 -0.520 -2.666 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.556 -2.976 -2.851 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.313 -3.204 -2.866 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -5.750 -1.666 -4.899 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.450 -3.122 -5.127 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.379 -1.803 -4.889 1.00 0.00 H ATOM 198 N LYS A 13 -6.921 -1.745 3.011 1.00 0.00 N ATOM 199 CA LYS A 13 -7.705 -2.157 4.198 1.00 0.00 C ATOM 200 C LYS A 13 -7.350 -1.348 5.457 1.00 0.00 C ATOM 201 O LYS A 13 -8.247 -0.995 6.224 1.00 0.00 O ATOM 202 CB LYS A 13 -7.557 -3.669 4.447 1.00 0.00 C ATOM 203 CG LYS A 13 -8.336 -4.489 3.407 1.00 0.00 C ATOM 204 CD LYS A 13 -8.162 -5.995 3.643 1.00 0.00 C ATOM 205 CE LYS A 13 -8.933 -6.784 2.577 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.833 -8.251 2.800 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.128 -2.305 2.721 1.00 0.00 H ATOM 208 HA LYS A 13 -8.762 -1.956 4.011 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.501 -3.944 4.433 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.957 -3.906 5.434 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.395 -4.238 3.478 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.991 -4.238 2.403 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.102 -6.252 3.590 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.542 -6.250 4.634 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.983 -6.475 2.604 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.533 -6.526 1.592 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.872 -8.565 2.771 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.218 -8.513 3.697 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.343 -8.761 2.091 1.00 0.00 H ATOM 220 N LYS A 14 -6.066 -1.013 5.654 1.00 0.00 N ATOM 221 CA LYS A 14 -5.564 -0.176 6.773 1.00 0.00 C ATOM 222 C LYS A 14 -5.647 1.335 6.501 1.00 0.00 C ATOM 223 O LYS A 14 -5.587 2.126 7.445 1.00 0.00 O ATOM 224 CB LYS A 14 -4.123 -0.595 7.135 1.00 0.00 C ATOM 225 CG LYS A 14 -4.024 -1.761 8.138 1.00 0.00 C ATOM 226 CD LYS A 14 -4.736 -3.059 7.729 1.00 0.00 C ATOM 227 CE LYS A 14 -4.461 -4.144 8.778 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.204 -5.399 8.491 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.383 -1.412 5.017 1.00 0.00 H ATOM 230 HA LYS A 14 -6.192 -0.340 7.651 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.563 -0.837 6.231 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.615 0.253 7.598 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.966 -1.978 8.291 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.435 -1.426 9.091 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.810 -2.882 7.670 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.369 -3.387 6.756 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.385 -4.342 8.805 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.753 -3.760 9.761 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.203 -5.244 8.496 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.950 -5.785 7.592 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.007 -6.103 9.190 1.00 0.00 H ATOM 242 N GLY A 15 -5.786 1.749 5.238 1.00 0.00 N ATOM 243 CA GLY A 15 -5.840 3.160 4.824 1.00 0.00 C ATOM 244 C GLY A 15 -4.470 3.856 4.759 1.00 0.00 C ATOM 245 O GLY A 15 -4.401 5.084 4.857 1.00 0.00 O ATOM 246 H GLY A 15 -5.781 1.045 4.516 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.284 3.210 3.830 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.480 3.718 5.508 1.00 0.00 H ATOM 249 N LYS A 16 -3.381 3.086 4.606 1.00 0.00 N ATOM 250 CA LYS A 16 -1.979 3.555 4.571 1.00 0.00 C ATOM 251 C LYS A 16 -1.391 3.637 3.147 1.00 0.00 C ATOM 252 O LYS A 16 -0.173 3.714 2.973 1.00 0.00 O ATOM 253 CB LYS A 16 -1.137 2.670 5.512 1.00 0.00 C ATOM 254 CG LYS A 16 0.081 3.425 6.083 1.00 0.00 C ATOM 255 CD LYS A 16 1.274 2.514 6.416 1.00 0.00 C ATOM 256 CE LYS A 16 1.884 1.785 5.203 1.00 0.00 C ATOM 257 NZ LYS A 16 2.305 2.718 4.122 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.545 2.092 4.471 1.00 0.00 H ATOM 259 HA LYS A 16 -1.955 4.574 4.962 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.745 2.341 6.357 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.827 1.777 4.966 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.412 4.199 5.393 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.233 3.935 6.995 1.00 0.00 H ATOM 264 HD2 LYS A 16 2.050 3.122 6.885 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.955 1.769 7.146 1.00 0.00 H ATOM 266 HE2 LYS A 16 2.750 1.212 5.552 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.157 1.068 4.814 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.944 3.420 4.471 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.775 2.221 3.378 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.502 3.191 3.714 1.00 0.00 H ATOM 271 N CYS A 17 -2.237 3.569 2.119 1.00 0.00 N ATOM 272 CA CYS A 17 -1.837 3.551 0.710 1.00 0.00 C ATOM 273 C CYS A 17 -1.656 4.975 0.154 1.00 0.00 C ATOM 274 O CYS A 17 -2.635 5.682 -0.107 1.00 0.00 O ATOM 275 CB CYS A 17 -2.893 2.772 -0.068 1.00 0.00 C ATOM 276 SG CYS A 17 -2.399 2.315 -1.735 1.00 0.00 S ATOM 277 H CYS A 17 -3.220 3.509 2.334 1.00 0.00 H ATOM 278 HA CYS A 17 -0.892 3.015 0.616 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.129 1.862 0.474 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.789 3.385 -0.141 1.00 0.00 H ATOM 281 N LYS A 18 -0.399 5.403 -0.004 1.00 0.00 N ATOM 282 CA LYS A 18 -0.002 6.776 -0.389 1.00 0.00 C ATOM 283 C LYS A 18 1.266 6.803 -1.252 1.00 0.00 C ATOM 284 O LYS A 18 1.946 5.787 -1.398 1.00 0.00 O ATOM 285 CB LYS A 18 0.208 7.637 0.881 1.00 0.00 C ATOM 286 CG LYS A 18 -1.046 7.813 1.758 1.00 0.00 C ATOM 287 CD LYS A 18 -0.800 8.694 2.996 1.00 0.00 C ATOM 288 CE LYS A 18 -0.452 10.163 2.694 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.598 10.911 2.111 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.336 4.743 0.216 1.00 0.00 H ATOM 291 HA LYS A 18 -0.783 7.213 -1.016 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.997 7.186 1.486 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.550 8.627 0.578 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.853 8.236 1.159 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.366 6.837 2.121 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.689 8.664 3.629 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.019 8.259 3.570 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.151 10.638 3.632 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.409 10.199 2.022 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -1.353 11.880 1.952 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.888 10.523 1.224 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.397 10.902 2.732 1.00 0.00 H ATOM 303 N GLY A 19 1.573 7.966 -1.832 1.00 0.00 N ATOM 304 CA GLY A 19 2.766 8.186 -2.659 1.00 0.00 C ATOM 305 C GLY A 19 2.820 7.219 -3.854 1.00 0.00 C ATOM 306 O GLY A 19 1.817 7.096 -4.565 1.00 0.00 O ATOM 307 H GLY A 19 0.955 8.749 -1.680 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.756 9.203 -3.050 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.650 8.085 -2.032 1.00 0.00 H ATOM 310 N PRO A 20 3.935 6.495 -4.081 1.00 0.00 N ATOM 311 CA PRO A 20 4.014 5.512 -5.161 1.00 0.00 C ATOM 312 C PRO A 20 3.065 4.324 -4.943 1.00 0.00 C ATOM 313 O PRO A 20 2.514 3.809 -5.912 1.00 0.00 O ATOM 314 CB PRO A 20 5.483 5.078 -5.205 1.00 0.00 C ATOM 315 CG PRO A 20 5.960 5.275 -3.767 1.00 0.00 C ATOM 316 CD PRO A 20 5.172 6.500 -3.308 1.00 0.00 C ATOM 317 HA PRO A 20 3.757 5.982 -6.110 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.602 4.044 -5.533 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.038 5.747 -5.864 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.681 4.410 -3.164 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.036 5.445 -3.716 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.978 6.427 -2.236 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.735 7.408 -3.531 1.00 0.00 H ATOM 324 N LEU A 21 2.797 3.907 -3.699 1.00 0.00 N ATOM 325 CA LEU A 21 1.956 2.735 -3.418 1.00 0.00 C ATOM 326 C LEU A 21 0.497 2.941 -3.859 1.00 0.00 C ATOM 327 O LEU A 21 -0.120 2.015 -4.381 1.00 0.00 O ATOM 328 CB LEU A 21 2.071 2.378 -1.927 1.00 0.00 C ATOM 329 CG LEU A 21 1.359 1.075 -1.515 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.857 -0.160 -2.269 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.591 0.850 -0.023 1.00 0.00 C ATOM 332 H LEU A 21 3.213 4.400 -2.919 1.00 0.00 H ATOM 333 HA LEU A 21 2.359 1.905 -3.995 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.128 2.292 -1.672 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.647 3.194 -1.343 1.00 0.00 H ATOM 336 HG LEU A 21 0.289 1.176 -1.682 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.602 -0.084 -3.324 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.938 -0.255 -2.160 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.374 -1.052 -1.870 1.00 0.00 H ATOM 340 HD21 LEU A 21 1.086 -0.061 0.286 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.659 0.748 0.178 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.191 1.688 0.546 1.00 0.00 H ATOM 343 N LYS A 22 -0.027 4.167 -3.743 1.00 0.00 N ATOM 344 CA LYS A 22 -1.351 4.569 -4.264 1.00 0.00 C ATOM 345 C LYS A 22 -1.470 4.371 -5.775 1.00 0.00 C ATOM 346 O LYS A 22 -2.535 3.978 -6.242 1.00 0.00 O ATOM 347 CB LYS A 22 -1.643 6.017 -3.839 1.00 0.00 C ATOM 348 CG LYS A 22 -2.957 6.587 -4.405 1.00 0.00 C ATOM 349 CD LYS A 22 -3.215 7.979 -3.819 1.00 0.00 C ATOM 350 CE LYS A 22 -4.455 8.659 -4.416 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.711 8.256 -3.732 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.562 4.865 -3.314 1.00 0.00 H ATOM 353 HA LYS A 22 -2.112 3.928 -3.829 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.698 6.036 -2.750 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.821 6.659 -4.156 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.882 6.671 -5.489 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.786 5.929 -4.157 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.316 7.899 -2.736 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.349 8.603 -4.043 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.331 9.742 -4.319 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.511 8.428 -5.484 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.872 7.247 -3.781 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.697 8.505 -2.754 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.515 8.700 -4.151 1.00 0.00 H ATOM 365 N LEU A 23 -0.383 4.573 -6.517 1.00 0.00 N ATOM 366 CA LEU A 23 -0.307 4.269 -7.955 1.00 0.00 C ATOM 367 C LEU A 23 -0.122 2.760 -8.233 1.00 0.00 C ATOM 368 O LEU A 23 -0.811 2.206 -9.090 1.00 0.00 O ATOM 369 CB LEU A 23 0.804 5.132 -8.585 1.00 0.00 C ATOM 370 CG LEU A 23 0.965 4.973 -10.111 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.291 5.385 -10.883 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.125 5.844 -10.593 1.00 0.00 C ATOM 373 H LEU A 23 0.434 4.928 -6.034 1.00 0.00 H ATOM 374 HA LEU A 23 -1.256 4.563 -8.408 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.597 6.180 -8.364 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.755 4.877 -8.119 1.00 0.00 H ATOM 377 HG LEU A 23 1.200 3.935 -10.346 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.100 5.326 -11.954 1.00 0.00 H ATOM 379 HD12 LEU A 23 -1.113 4.710 -10.648 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.573 6.406 -10.623 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.919 6.895 -10.388 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.042 5.552 -10.080 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.269 5.708 -11.665 1.00 0.00 H ATOM 384 N VAL A 24 0.759 2.081 -7.490 1.00 0.00 N ATOM 385 CA VAL A 24 1.086 0.641 -7.647 1.00 0.00 C ATOM 386 C VAL A 24 -0.109 -0.274 -7.337 1.00 0.00 C ATOM 387 O VAL A 24 -0.326 -1.274 -8.024 1.00 0.00 O ATOM 388 CB VAL A 24 2.278 0.282 -6.728 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.590 -1.219 -6.634 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.565 0.972 -7.195 1.00 0.00 C ATOM 391 H VAL A 24 1.305 2.618 -6.822 1.00 0.00 H ATOM 392 HA VAL A 24 1.381 0.454 -8.679 1.00 0.00 H ATOM 393 HB VAL A 24 2.047 0.628 -5.723 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.760 -1.757 -6.175 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.782 -1.627 -7.628 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.467 -1.370 -6.004 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.347 0.832 -6.448 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.889 0.559 -8.149 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.403 2.041 -7.315 1.00 0.00 H ATOM 400 N CYS A 25 -0.891 0.074 -6.316 1.00 0.00 N ATOM 401 CA CYS A 25 -2.004 -0.716 -5.772 1.00 0.00 C ATOM 402 C CYS A 25 -3.384 -0.201 -6.227 1.00 0.00 C ATOM 403 O CYS A 25 -4.416 -0.839 -5.986 1.00 0.00 O ATOM 404 CB CYS A 25 -1.844 -0.672 -4.248 1.00 0.00 C ATOM 405 SG CYS A 25 -3.050 -1.591 -3.268 1.00 0.00 S ATOM 406 H CYS A 25 -0.656 0.931 -5.823 1.00 0.00 H ATOM 407 HA CYS A 25 -1.913 -1.752 -6.101 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.849 -1.037 -4.005 1.00 0.00 H ATOM 409 HB3 CYS A 25 -1.897 0.366 -3.927 1.00 0.00 H ATOM 410 N LYS A 26 -3.387 0.967 -6.877 1.00 0.00 N ATOM 411 CA LYS A 26 -4.543 1.777 -7.279 1.00 0.00 C ATOM 412 C LYS A 26 -5.527 2.013 -6.124 1.00 0.00 C ATOM 413 O LYS A 26 -6.556 1.343 -6.009 1.00 0.00 O ATOM 414 CB LYS A 26 -5.166 1.245 -8.586 1.00 0.00 C ATOM 415 CG LYS A 26 -5.494 2.402 -9.544 1.00 0.00 C ATOM 416 CD LYS A 26 -6.441 3.490 -8.998 1.00 0.00 C ATOM 417 CE LYS A 26 -7.811 2.943 -8.573 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.591 3.957 -7.814 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.474 1.372 -7.033 1.00 0.00 H ATOM 420 HA LYS A 26 -4.136 2.758 -7.520 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.448 0.601 -9.095 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.054 0.644 -8.389 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.542 2.875 -9.799 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.919 1.984 -10.456 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.969 3.991 -8.152 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.590 4.240 -9.777 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.359 2.632 -9.467 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.668 2.059 -7.947 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.122 4.216 -6.944 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.728 4.800 -8.354 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.502 3.601 -7.560 1.00 0.00 H ATOM 432 N CYS A 27 -5.178 2.973 -5.265 1.00 0.00 N ATOM 433 CA CYS A 27 -5.960 3.359 -4.087 1.00 0.00 C ATOM 434 C CYS A 27 -6.730 4.671 -4.352 1.00 0.00 C ATOM 435 O CYS A 27 -6.556 5.650 -3.593 1.00 0.00 O ATOM 436 CB CYS A 27 -5.006 3.371 -2.881 1.00 0.00 C ATOM 437 SG CYS A 27 -4.154 1.793 -2.608 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.486 4.720 -5.351 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.324 3.488 -5.447 1.00 0.00 H ATOM 440 HA CYS A 27 -6.717 2.600 -3.888 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.260 4.148 -3.026 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.570 3.626 -1.983 1.00 0.00 H