ATOM 1 N GLY A 1 9.962 -5.299 4.304 1.00 0.00 N ATOM 2 CA GLY A 1 8.526 -5.034 4.060 1.00 0.00 C ATOM 3 C GLY A 1 7.890 -6.104 3.182 1.00 0.00 C ATOM 4 O GLY A 1 8.588 -6.879 2.524 1.00 0.00 O ATOM 5 H1 GLY A 1 10.461 -5.333 3.429 1.00 0.00 H ATOM 6 H2 GLY A 1 10.358 -4.569 4.876 1.00 0.00 H ATOM 7 H3 GLY A 1 10.080 -6.181 4.775 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.996 -5.004 5.013 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.412 -4.070 3.563 1.00 0.00 H ATOM 10 N LEU A 2 6.554 -6.157 3.161 1.00 0.00 N ATOM 11 CA LEU A 2 5.775 -7.103 2.345 1.00 0.00 C ATOM 12 C LEU A 2 5.813 -6.716 0.846 1.00 0.00 C ATOM 13 O LEU A 2 5.908 -5.521 0.534 1.00 0.00 O ATOM 14 CB LEU A 2 4.320 -7.167 2.859 1.00 0.00 C ATOM 15 CG LEU A 2 4.085 -8.054 4.099 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.850 -7.610 5.349 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.598 -8.045 4.449 1.00 0.00 C ATOM 18 H LEU A 2 6.037 -5.482 3.703 1.00 0.00 H ATOM 19 HA LEU A 2 6.219 -8.091 2.461 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.965 -6.157 3.060 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.698 -7.572 2.057 1.00 0.00 H ATOM 22 HG LEU A 2 4.377 -9.078 3.861 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.919 -7.744 5.198 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.634 -6.564 5.570 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.553 -8.224 6.200 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.410 -8.710 5.293 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.277 -7.035 4.707 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.020 -8.399 3.598 1.00 0.00 H ATOM 29 N PRO A 3 5.700 -7.677 -0.096 1.00 0.00 N ATOM 30 CA PRO A 3 5.643 -7.382 -1.532 1.00 0.00 C ATOM 31 C PRO A 3 4.393 -6.575 -1.906 1.00 0.00 C ATOM 32 O PRO A 3 3.326 -6.776 -1.320 1.00 0.00 O ATOM 33 CB PRO A 3 5.657 -8.738 -2.254 1.00 0.00 C ATOM 34 CG PRO A 3 6.169 -9.720 -1.202 1.00 0.00 C ATOM 35 CD PRO A 3 5.677 -9.117 0.111 1.00 0.00 C ATOM 36 HA PRO A 3 6.537 -6.822 -1.809 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.645 -9.020 -2.546 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.305 -8.718 -3.130 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.776 -10.725 -1.358 1.00 0.00 H ATOM 40 HG3 PRO A 3 7.261 -9.728 -1.212 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.654 -9.435 0.316 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.338 -9.435 0.916 1.00 0.00 H ATOM 43 N ARG A 4 4.489 -5.718 -2.932 1.00 0.00 N ATOM 44 CA ARG A 4 3.395 -4.834 -3.397 1.00 0.00 C ATOM 45 C ARG A 4 2.097 -5.589 -3.709 1.00 0.00 C ATOM 46 O ARG A 4 1.019 -5.103 -3.376 1.00 0.00 O ATOM 47 CB ARG A 4 3.868 -4.035 -4.629 1.00 0.00 C ATOM 48 CG ARG A 4 4.871 -2.932 -4.247 1.00 0.00 C ATOM 49 CD ARG A 4 5.535 -2.254 -5.456 1.00 0.00 C ATOM 50 NE ARG A 4 6.365 -3.186 -6.249 1.00 0.00 N ATOM 51 CZ ARG A 4 7.621 -3.536 -6.023 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.300 -3.084 -5.006 1.00 0.00 N ATOM 53 NH2 ARG A 4 8.226 -4.362 -6.826 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.394 -5.630 -3.377 1.00 0.00 H ATOM 55 HA ARG A 4 3.144 -4.128 -2.602 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.315 -4.722 -5.350 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.006 -3.560 -5.101 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.333 -2.167 -3.689 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.650 -3.343 -3.607 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.759 -1.833 -6.095 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.144 -1.420 -5.104 1.00 0.00 H ATOM 62 HE ARG A 4 5.939 -3.581 -7.074 1.00 0.00 H ATOM 63 HH11 ARG A 4 7.867 -2.434 -4.374 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.257 -3.364 -4.865 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.746 -4.733 -7.630 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.182 -4.626 -6.656 1.00 0.00 H ATOM 67 N LYS A 5 2.199 -6.803 -4.264 1.00 0.00 N ATOM 68 CA LYS A 5 1.063 -7.700 -4.571 1.00 0.00 C ATOM 69 C LYS A 5 0.210 -8.029 -3.337 1.00 0.00 C ATOM 70 O LYS A 5 -1.018 -8.019 -3.413 1.00 0.00 O ATOM 71 CB LYS A 5 1.589 -9.018 -5.165 1.00 0.00 C ATOM 72 CG LYS A 5 2.386 -8.880 -6.467 1.00 0.00 C ATOM 73 CD LYS A 5 2.817 -10.279 -6.937 1.00 0.00 C ATOM 74 CE LYS A 5 3.895 -10.236 -8.022 1.00 0.00 C ATOM 75 NZ LYS A 5 3.391 -9.686 -9.309 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.131 -7.111 -4.499 1.00 0.00 H ATOM 77 HA LYS A 5 0.407 -7.218 -5.300 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.236 -9.495 -4.428 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.738 -9.679 -5.348 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.768 -8.402 -7.228 1.00 0.00 H ATOM 81 HG3 LYS A 5 3.274 -8.271 -6.288 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.237 -10.824 -6.088 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.948 -10.834 -7.294 1.00 0.00 H ATOM 84 HE2 LYS A 5 4.733 -9.637 -7.649 1.00 0.00 H ATOM 85 HE3 LYS A 5 4.260 -11.256 -8.171 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.117 -9.692 -10.014 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.621 -10.237 -9.666 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.074 -8.732 -9.209 1.00 0.00 H ATOM 89 N ILE A 6 0.864 -8.305 -2.204 1.00 0.00 N ATOM 90 CA ILE A 6 0.227 -8.671 -0.931 1.00 0.00 C ATOM 91 C ILE A 6 -0.161 -7.397 -0.166 1.00 0.00 C ATOM 92 O ILE A 6 -1.293 -7.265 0.302 1.00 0.00 O ATOM 93 CB ILE A 6 1.165 -9.589 -0.099 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.364 -11.013 -0.678 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.616 -9.781 1.328 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.042 -11.122 -2.051 1.00 0.00 C ATOM 97 H ILE A 6 1.872 -8.244 -2.226 1.00 0.00 H ATOM 98 HA ILE A 6 -0.692 -9.224 -1.129 1.00 0.00 H ATOM 99 HB ILE A 6 2.142 -9.110 -0.017 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.990 -11.572 0.020 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.399 -11.518 -0.732 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.381 -10.225 1.292 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.275 -10.436 1.900 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.560 -8.830 1.855 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.343 -10.841 -2.836 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.929 -10.490 -2.087 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.342 -12.156 -2.226 1.00 0.00 H ATOM 108 N LEU A 7 0.757 -6.429 -0.079 1.00 0.00 N ATOM 109 CA LEU A 7 0.575 -5.185 0.673 1.00 0.00 C ATOM 110 C LEU A 7 -0.562 -4.314 0.110 1.00 0.00 C ATOM 111 O LEU A 7 -1.214 -3.606 0.871 1.00 0.00 O ATOM 112 CB LEU A 7 1.930 -4.451 0.703 1.00 0.00 C ATOM 113 CG LEU A 7 1.991 -3.222 1.631 1.00 0.00 C ATOM 114 CD1 LEU A 7 1.725 -3.566 3.099 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.379 -2.592 1.535 1.00 0.00 C ATOM 116 H LEU A 7 1.664 -6.593 -0.505 1.00 0.00 H ATOM 117 HA LEU A 7 0.300 -5.457 1.691 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.699 -5.156 1.023 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.172 -4.133 -0.312 1.00 0.00 H ATOM 120 HG LEU A 7 1.257 -2.487 1.310 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.406 -4.348 3.433 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.867 -2.679 3.715 1.00 0.00 H ATOM 123 HD13 LEU A 7 0.697 -3.899 3.224 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.589 -2.316 0.502 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.421 -1.693 2.152 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.138 -3.299 1.876 1.00 0.00 H ATOM 127 N CYS A 8 -0.867 -4.423 -1.188 1.00 0.00 N ATOM 128 CA CYS A 8 -2.010 -3.778 -1.841 1.00 0.00 C ATOM 129 C CYS A 8 -3.357 -4.127 -1.177 1.00 0.00 C ATOM 130 O CYS A 8 -4.209 -3.251 -1.012 1.00 0.00 O ATOM 131 CB CYS A 8 -1.991 -4.196 -3.321 1.00 0.00 C ATOM 132 SG CYS A 8 -3.429 -3.759 -4.339 1.00 0.00 S ATOM 133 H CYS A 8 -0.268 -5.004 -1.762 1.00 0.00 H ATOM 134 HA CYS A 8 -1.886 -2.696 -1.782 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.111 -3.749 -3.783 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.873 -5.279 -3.379 1.00 0.00 H ATOM 137 N ALA A 9 -3.542 -5.373 -0.726 1.00 0.00 N ATOM 138 CA ALA A 9 -4.752 -5.777 -0.010 1.00 0.00 C ATOM 139 C ALA A 9 -4.870 -5.018 1.320 1.00 0.00 C ATOM 140 O ALA A 9 -5.882 -4.382 1.618 1.00 0.00 O ATOM 141 CB ALA A 9 -4.685 -7.294 0.221 1.00 0.00 C ATOM 142 H ALA A 9 -2.785 -6.042 -0.792 1.00 0.00 H ATOM 143 HA ALA A 9 -5.627 -5.549 -0.619 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.602 -7.629 0.708 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.577 -7.811 -0.733 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.836 -7.547 0.863 1.00 0.00 H ATOM 147 N ILE A 10 -3.783 -5.052 2.089 1.00 0.00 N ATOM 148 CA ILE A 10 -3.685 -4.583 3.474 1.00 0.00 C ATOM 149 C ILE A 10 -3.760 -3.055 3.542 1.00 0.00 C ATOM 150 O ILE A 10 -4.440 -2.508 4.410 1.00 0.00 O ATOM 151 CB ILE A 10 -2.367 -5.127 4.072 1.00 0.00 C ATOM 152 CG1 ILE A 10 -2.335 -6.675 3.989 1.00 0.00 C ATOM 153 CG2 ILE A 10 -2.177 -4.634 5.520 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.970 -7.301 4.273 1.00 0.00 C ATOM 155 H ILE A 10 -2.985 -5.544 1.712 1.00 0.00 H ATOM 156 HA ILE A 10 -4.529 -4.984 4.042 1.00 0.00 H ATOM 157 HB ILE A 10 -1.539 -4.739 3.476 1.00 0.00 H ATOM 158 HG12 ILE A 10 -3.079 -7.093 4.664 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.597 -7.009 2.985 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.153 -3.542 5.556 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.993 -4.994 6.146 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.230 -4.996 5.921 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.032 -8.370 4.072 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.226 -6.865 3.605 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.681 -7.144 5.311 1.00 0.00 H ATOM 166 N ALA A 11 -3.133 -2.370 2.585 1.00 0.00 N ATOM 167 CA ALA A 11 -3.181 -0.921 2.428 1.00 0.00 C ATOM 168 C ALA A 11 -4.628 -0.411 2.363 1.00 0.00 C ATOM 169 O ALA A 11 -5.002 0.497 3.104 1.00 0.00 O ATOM 170 CB ALA A 11 -2.401 -0.581 1.154 1.00 0.00 C ATOM 171 H ALA A 11 -2.573 -2.891 1.919 1.00 0.00 H ATOM 172 HA ALA A 11 -2.689 -0.452 3.281 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.393 -0.985 1.231 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.897 -0.991 0.269 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.322 0.495 1.051 1.00 0.00 H ATOM 176 N LYS A 12 -5.467 -1.052 1.543 1.00 0.00 N ATOM 177 CA LYS A 12 -6.900 -0.751 1.394 1.00 0.00 C ATOM 178 C LYS A 12 -7.763 -1.170 2.598 1.00 0.00 C ATOM 179 O LYS A 12 -8.799 -0.543 2.824 1.00 0.00 O ATOM 180 CB LYS A 12 -7.405 -1.362 0.075 1.00 0.00 C ATOM 181 CG LYS A 12 -6.680 -0.732 -1.129 1.00 0.00 C ATOM 182 CD LYS A 12 -7.181 -1.174 -2.510 1.00 0.00 C ATOM 183 CE LYS A 12 -7.044 -2.678 -2.799 1.00 0.00 C ATOM 184 NZ LYS A 12 -8.258 -3.453 -2.425 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.057 -1.735 0.918 1.00 0.00 H ATOM 186 HA LYS A 12 -7.013 0.333 1.322 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.235 -2.438 0.091 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.475 -1.169 -0.020 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.790 0.351 -1.067 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.615 -0.957 -1.073 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.212 -0.849 -2.653 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.565 -0.645 -3.239 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.863 -2.797 -3.872 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.161 -3.060 -2.278 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -9.073 -3.118 -2.924 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -8.149 -4.431 -2.660 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.454 -3.396 -1.436 1.00 0.00 H ATOM 198 N LYS A 13 -7.342 -2.154 3.412 1.00 0.00 N ATOM 199 CA LYS A 13 -7.994 -2.474 4.707 1.00 0.00 C ATOM 200 C LYS A 13 -7.700 -1.423 5.786 1.00 0.00 C ATOM 201 O LYS A 13 -8.612 -1.014 6.506 1.00 0.00 O ATOM 202 CB LYS A 13 -7.593 -3.872 5.227 1.00 0.00 C ATOM 203 CG LYS A 13 -7.952 -5.073 4.335 1.00 0.00 C ATOM 204 CD LYS A 13 -9.395 -5.111 3.806 1.00 0.00 C ATOM 205 CE LYS A 13 -10.477 -5.117 4.898 1.00 0.00 C ATOM 206 NZ LYS A 13 -10.501 -6.389 5.670 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.516 -2.670 3.133 1.00 0.00 H ATOM 208 HA LYS A 13 -9.075 -2.456 4.567 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.517 -3.895 5.405 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.076 -4.022 6.195 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.286 -5.078 3.480 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.752 -5.987 4.893 1.00 0.00 H ATOM 213 HD2 LYS A 13 -9.550 -4.245 3.162 1.00 0.00 H ATOM 214 HD3 LYS A 13 -9.508 -5.998 3.181 1.00 0.00 H ATOM 215 HE2 LYS A 13 -10.315 -4.269 5.570 1.00 0.00 H ATOM 216 HE3 LYS A 13 -11.448 -4.970 4.415 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -11.238 -6.379 6.362 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.670 -7.182 5.064 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.630 -6.549 6.157 1.00 0.00 H ATOM 220 N LYS A 14 -6.440 -0.982 5.898 1.00 0.00 N ATOM 221 CA LYS A 14 -5.966 -0.014 6.912 1.00 0.00 C ATOM 222 C LYS A 14 -6.240 1.453 6.539 1.00 0.00 C ATOM 223 O LYS A 14 -6.310 2.305 7.425 1.00 0.00 O ATOM 224 CB LYS A 14 -4.464 -0.248 7.177 1.00 0.00 C ATOM 225 CG LYS A 14 -4.161 -1.290 8.269 1.00 0.00 C ATOM 226 CD LYS A 14 -4.747 -2.690 8.032 1.00 0.00 C ATOM 227 CE LYS A 14 -4.271 -3.634 9.144 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.896 -4.980 9.042 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.752 -1.411 5.284 1.00 0.00 H ATOM 230 HA LYS A 14 -6.507 -0.177 7.847 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.958 -0.529 6.252 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.017 0.687 7.515 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.076 -1.377 8.355 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.540 -0.911 9.220 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.836 -2.636 8.047 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.415 -3.066 7.063 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.182 -3.720 9.091 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.521 -3.186 10.112 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.566 -5.586 9.783 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.901 -4.926 9.126 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.675 -5.428 8.164 1.00 0.00 H ATOM 242 N GLY A 15 -6.382 1.750 5.246 1.00 0.00 N ATOM 243 CA GLY A 15 -6.466 3.113 4.699 1.00 0.00 C ATOM 244 C GLY A 15 -5.085 3.739 4.457 1.00 0.00 C ATOM 245 O GLY A 15 -4.947 4.964 4.450 1.00 0.00 O ATOM 246 H GLY A 15 -6.212 1.003 4.585 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.989 3.074 3.745 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.030 3.755 5.377 1.00 0.00 H ATOM 249 N LYS A 16 -4.052 2.896 4.307 1.00 0.00 N ATOM 250 CA LYS A 16 -2.628 3.234 4.302 1.00 0.00 C ATOM 251 C LYS A 16 -1.960 2.863 2.973 1.00 0.00 C ATOM 252 O LYS A 16 -1.045 2.042 2.914 1.00 0.00 O ATOM 253 CB LYS A 16 -1.991 2.560 5.525 1.00 0.00 C ATOM 254 CG LYS A 16 -2.413 3.249 6.835 1.00 0.00 C ATOM 255 CD LYS A 16 -1.540 2.835 8.027 1.00 0.00 C ATOM 256 CE LYS A 16 -0.118 3.392 7.863 1.00 0.00 C ATOM 257 NZ LYS A 16 0.731 3.088 9.046 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.266 1.903 4.274 1.00 0.00 H ATOM 259 HA LYS A 16 -2.503 4.314 4.405 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.261 1.503 5.561 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.921 2.619 5.407 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.347 4.332 6.718 1.00 0.00 H ATOM 263 HG3 LYS A 16 -3.451 2.997 7.053 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.984 3.242 8.938 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.514 1.747 8.105 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.326 2.965 6.960 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.186 4.474 7.712 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.664 3.460 8.928 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.347 3.495 9.888 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.817 2.091 9.193 1.00 0.00 H ATOM 271 N CYS A 17 -2.456 3.464 1.894 1.00 0.00 N ATOM 272 CA CYS A 17 -1.970 3.288 0.522 1.00 0.00 C ATOM 273 C CYS A 17 -1.384 4.610 -0.001 1.00 0.00 C ATOM 274 O CYS A 17 -2.105 5.602 -0.141 1.00 0.00 O ATOM 275 CB CYS A 17 -3.123 2.761 -0.336 1.00 0.00 C ATOM 276 SG CYS A 17 -2.640 2.073 -1.931 1.00 0.00 S ATOM 277 H CYS A 17 -3.186 4.142 2.053 1.00 0.00 H ATOM 278 HA CYS A 17 -1.179 2.536 0.509 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.638 1.982 0.212 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.847 3.553 -0.504 1.00 0.00 H ATOM 281 N LYS A 18 -0.066 4.635 -0.234 1.00 0.00 N ATOM 282 CA LYS A 18 0.720 5.862 -0.482 1.00 0.00 C ATOM 283 C LYS A 18 2.003 5.600 -1.275 1.00 0.00 C ATOM 284 O LYS A 18 2.381 4.447 -1.486 1.00 0.00 O ATOM 285 CB LYS A 18 1.018 6.561 0.866 1.00 0.00 C ATOM 286 CG LYS A 18 1.896 5.729 1.823 1.00 0.00 C ATOM 287 CD LYS A 18 2.117 6.413 3.182 1.00 0.00 C ATOM 288 CE LYS A 18 2.938 7.706 3.060 1.00 0.00 C ATOM 289 NZ LYS A 18 3.201 8.315 4.391 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.441 3.761 -0.158 1.00 0.00 H ATOM 291 HA LYS A 18 0.128 6.543 -1.096 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.508 7.514 0.665 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.071 6.781 1.363 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.412 4.769 2.009 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.865 5.538 1.362 1.00 0.00 H ATOM 296 HD2 LYS A 18 1.150 6.632 3.636 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.650 5.715 3.831 1.00 0.00 H ATOM 298 HE2 LYS A 18 3.886 7.474 2.565 1.00 0.00 H ATOM 299 HE3 LYS A 18 2.394 8.415 2.431 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.339 8.552 4.865 1.00 0.00 H ATOM 301 HZ2 LYS A 18 3.722 7.687 4.988 1.00 0.00 H ATOM 302 HZ3 LYS A 18 3.741 9.165 4.301 1.00 0.00 H ATOM 303 N GLY A 19 2.662 6.670 -1.727 1.00 0.00 N ATOM 304 CA GLY A 19 3.884 6.586 -2.538 1.00 0.00 C ATOM 305 C GLY A 19 3.635 5.811 -3.842 1.00 0.00 C ATOM 306 O GLY A 19 2.587 6.008 -4.467 1.00 0.00 O ATOM 307 H GLY A 19 2.273 7.582 -1.540 1.00 0.00 H ATOM 308 HA2 GLY A 19 4.234 7.586 -2.790 1.00 0.00 H ATOM 309 HA3 GLY A 19 4.655 6.092 -1.947 1.00 0.00 H ATOM 310 N PRO A 20 4.532 4.889 -4.245 1.00 0.00 N ATOM 311 CA PRO A 20 4.293 4.001 -5.383 1.00 0.00 C ATOM 312 C PRO A 20 3.024 3.150 -5.238 1.00 0.00 C ATOM 313 O PRO A 20 2.299 2.965 -6.214 1.00 0.00 O ATOM 314 CB PRO A 20 5.548 3.124 -5.489 1.00 0.00 C ATOM 315 CG PRO A 20 6.636 3.979 -4.840 1.00 0.00 C ATOM 316 CD PRO A 20 5.875 4.690 -3.723 1.00 0.00 C ATOM 317 HA PRO A 20 4.209 4.608 -6.287 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.421 2.207 -4.909 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.787 2.886 -6.526 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.454 3.373 -4.452 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.004 4.714 -5.558 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.833 4.052 -2.839 1.00 0.00 H ATOM 323 HD3 PRO A 20 6.362 5.637 -3.485 1.00 0.00 H ATOM 324 N LEU A 21 2.702 2.661 -4.031 1.00 0.00 N ATOM 325 CA LEU A 21 1.607 1.703 -3.820 1.00 0.00 C ATOM 326 C LEU A 21 0.226 2.279 -4.174 1.00 0.00 C ATOM 327 O LEU A 21 -0.606 1.569 -4.732 1.00 0.00 O ATOM 328 CB LEU A 21 1.662 1.181 -2.372 1.00 0.00 C ATOM 329 CG LEU A 21 0.725 -0.011 -2.091 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.091 -1.252 -2.907 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.815 -0.387 -0.616 1.00 0.00 C ATOM 332 H LEU A 21 3.289 2.900 -3.242 1.00 0.00 H ATOM 333 HA LEU A 21 1.788 0.865 -4.487 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.686 0.874 -2.147 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.400 1.994 -1.695 1.00 0.00 H ATOM 336 HG LEU A 21 -0.305 0.263 -2.312 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.921 -1.070 -3.966 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.137 -1.507 -2.741 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.466 -2.090 -2.602 1.00 0.00 H ATOM 340 HD21 LEU A 21 1.842 -0.642 -0.356 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.486 0.450 0.000 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.171 -1.243 -0.422 1.00 0.00 H ATOM 343 N LYS A 22 0.012 3.579 -3.940 1.00 0.00 N ATOM 344 CA LYS A 22 -1.195 4.339 -4.334 1.00 0.00 C ATOM 345 C LYS A 22 -1.491 4.212 -5.831 1.00 0.00 C ATOM 346 O LYS A 22 -2.649 4.041 -6.209 1.00 0.00 O ATOM 347 CB LYS A 22 -0.984 5.797 -3.886 1.00 0.00 C ATOM 348 CG LYS A 22 -2.017 6.845 -4.337 1.00 0.00 C ATOM 349 CD LYS A 22 -3.355 6.718 -3.600 1.00 0.00 C ATOM 350 CE LYS A 22 -4.322 7.857 -3.950 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.932 7.679 -5.292 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.783 4.081 -3.524 1.00 0.00 H ATOM 353 HA LYS A 22 -2.066 3.939 -3.815 1.00 0.00 H ATOM 354 HB2 LYS A 22 -0.964 5.792 -2.797 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.012 6.133 -4.246 1.00 0.00 H ATOM 356 HG2 LYS A 22 -1.604 7.831 -4.119 1.00 0.00 H ATOM 357 HG3 LYS A 22 -2.170 6.781 -5.415 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.817 5.767 -3.845 1.00 0.00 H ATOM 359 HD3 LYS A 22 -3.165 6.751 -2.526 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.115 7.875 -3.197 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.789 8.811 -3.893 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.575 8.429 -5.504 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.237 7.644 -6.022 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.468 6.808 -5.322 1.00 0.00 H ATOM 365 N LEU A 23 -0.447 4.225 -6.663 1.00 0.00 N ATOM 366 CA LEU A 23 -0.531 4.022 -8.116 1.00 0.00 C ATOM 367 C LEU A 23 -0.548 2.531 -8.514 1.00 0.00 C ATOM 368 O LEU A 23 -1.379 2.122 -9.322 1.00 0.00 O ATOM 369 CB LEU A 23 0.630 4.792 -8.778 1.00 0.00 C ATOM 370 CG LEU A 23 0.666 4.719 -10.317 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.586 5.314 -10.965 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.881 5.488 -10.835 1.00 0.00 C ATOM 373 H LEU A 23 0.463 4.366 -6.241 1.00 0.00 H ATOM 374 HA LEU A 23 -1.468 4.459 -8.466 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.564 5.840 -8.480 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.571 4.396 -8.396 1.00 0.00 H ATOM 377 HG LEU A 23 0.765 3.679 -10.630 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.478 5.306 -12.050 1.00 0.00 H ATOM 379 HD12 LEU A 23 -1.462 4.717 -10.709 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.734 6.340 -10.627 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.792 5.064 -10.410 1.00 0.00 H ATOM 382 HD22 LEU A 23 1.934 5.407 -11.921 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.809 6.539 -10.555 1.00 0.00 H ATOM 384 N VAL A 24 0.328 1.708 -7.924 1.00 0.00 N ATOM 385 CA VAL A 24 0.497 0.269 -8.240 1.00 0.00 C ATOM 386 C VAL A 24 -0.757 -0.553 -7.907 1.00 0.00 C ATOM 387 O VAL A 24 -1.144 -1.444 -8.664 1.00 0.00 O ATOM 388 CB VAL A 24 1.723 -0.284 -7.478 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.885 -1.808 -7.550 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.023 0.337 -8.006 1.00 0.00 C ATOM 391 H VAL A 24 0.986 2.128 -7.273 1.00 0.00 H ATOM 392 HA VAL A 24 0.682 0.160 -9.309 1.00 0.00 H ATOM 393 HB VAL A 24 1.619 -0.019 -6.429 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.944 -2.132 -8.590 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.792 -2.107 -7.027 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.048 -2.305 -7.060 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.956 1.424 -8.010 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.854 0.055 -7.360 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.217 -0.004 -9.023 1.00 0.00 H ATOM 400 N CYS A 25 -1.411 -0.229 -6.792 1.00 0.00 N ATOM 401 CA CYS A 25 -2.646 -0.855 -6.306 1.00 0.00 C ATOM 402 C CYS A 25 -3.909 -0.103 -6.784 1.00 0.00 C ATOM 403 O CYS A 25 -5.029 -0.603 -6.661 1.00 0.00 O ATOM 404 CB CYS A 25 -2.540 -0.883 -4.777 1.00 0.00 C ATOM 405 SG CYS A 25 -3.804 -1.815 -3.887 1.00 0.00 S ATOM 406 H CYS A 25 -1.039 0.537 -6.240 1.00 0.00 H ATOM 407 HA CYS A 25 -2.702 -1.881 -6.670 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.567 -1.291 -4.503 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.577 0.143 -4.415 1.00 0.00 H ATOM 410 N LYS A 26 -3.716 1.104 -7.337 1.00 0.00 N ATOM 411 CA LYS A 26 -4.742 2.052 -7.798 1.00 0.00 C ATOM 412 C LYS A 26 -5.818 2.329 -6.735 1.00 0.00 C ATOM 413 O LYS A 26 -7.019 2.142 -6.950 1.00 0.00 O ATOM 414 CB LYS A 26 -5.237 1.655 -9.203 1.00 0.00 C ATOM 415 CG LYS A 26 -5.370 2.886 -10.113 1.00 0.00 C ATOM 416 CD LYS A 26 -6.498 3.869 -9.755 1.00 0.00 C ATOM 417 CE LYS A 26 -7.884 3.221 -9.868 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.962 4.166 -9.476 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.754 1.395 -7.439 1.00 0.00 H ATOM 420 HA LYS A 26 -4.223 3.005 -7.906 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.496 1.002 -9.669 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.170 1.094 -9.152 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.418 3.420 -10.072 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.517 2.541 -11.136 1.00 0.00 H ATOM 425 HD2 LYS A 26 -6.344 4.249 -8.745 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.445 4.714 -10.443 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.034 2.887 -10.900 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.919 2.339 -9.223 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.959 4.991 -10.059 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -9.872 3.734 -9.562 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.855 4.460 -8.514 1.00 0.00 H ATOM 432 N CYS A 27 -5.338 2.757 -5.569 1.00 0.00 N ATOM 433 CA CYS A 27 -6.130 3.081 -4.378 1.00 0.00 C ATOM 434 C CYS A 27 -6.926 4.396 -4.542 1.00 0.00 C ATOM 435 O CYS A 27 -8.060 4.479 -4.017 1.00 0.00 O ATOM 436 CB CYS A 27 -5.189 3.110 -3.165 1.00 0.00 C ATOM 437 SG CYS A 27 -4.418 1.528 -2.749 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.409 5.343 -5.181 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.348 2.963 -5.556 1.00 0.00 H ATOM 440 HA CYS A 27 -6.858 2.283 -4.219 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.397 3.832 -3.345 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.745 3.457 -2.293 1.00 0.00 H TER 443 CYS A 27