ATOM 10 N LEU A 2 6.591 -8.070 2.835 1.00 0.00 N ATOM 11 CA LEU A 2 5.576 -8.235 1.769 1.00 0.00 C ATOM 12 C LEU A 2 5.931 -7.636 0.383 1.00 0.00 C ATOM 13 O LEU A 2 6.480 -6.532 0.318 1.00 0.00 O ATOM 14 CB LEU A 2 4.170 -7.795 2.242 1.00 0.00 C ATOM 15 CG LEU A 2 3.602 -8.526 3.472 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.252 -7.907 3.841 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.394 -10.020 3.216 1.00 0.00 C ATOM 18 H LEU A 2 6.922 -8.918 3.238 1.00 0.00 H ATOM 19 HA LEU A 2 5.524 -9.312 1.614 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.189 -6.730 2.462 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.473 -7.937 1.413 1.00 0.00 H ATOM 22 HG LEU A 2 4.277 -8.403 4.317 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.843 -8.408 4.719 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.383 -6.851 4.076 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.550 -8.006 3.013 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.899 -10.475 4.075 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.780 -10.168 2.329 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.355 -10.514 3.079 1.00 0.00 H ATOM 29 N PRO A 3 5.569 -8.298 -0.736 1.00 0.00 N ATOM 30 CA PRO A 3 5.566 -7.679 -2.062 1.00 0.00 C ATOM 31 C PRO A 3 4.383 -6.707 -2.199 1.00 0.00 C ATOM 32 O PRO A 3 3.359 -6.870 -1.528 1.00 0.00 O ATOM 33 CB PRO A 3 5.467 -8.849 -3.045 1.00 0.00 C ATOM 34 CG PRO A 3 4.611 -9.858 -2.280 1.00 0.00 C ATOM 35 CD PRO A 3 5.046 -9.659 -0.826 1.00 0.00 C ATOM 36 HA PRO A 3 6.497 -7.138 -2.235 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.010 -8.564 -3.993 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.460 -9.269 -3.213 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.558 -9.598 -2.387 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.789 -10.879 -2.618 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.194 -9.802 -0.163 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.839 -10.367 -0.581 1.00 0.00 H ATOM 43 N ARG A 4 4.480 -5.722 -3.102 1.00 0.00 N ATOM 44 CA ARG A 4 3.481 -4.637 -3.265 1.00 0.00 C ATOM 45 C ARG A 4 2.056 -5.151 -3.510 1.00 0.00 C ATOM 46 O ARG A 4 1.105 -4.591 -2.968 1.00 0.00 O ATOM 47 CB ARG A 4 3.918 -3.672 -4.387 1.00 0.00 C ATOM 48 CG ARG A 4 5.198 -2.905 -4.009 1.00 0.00 C ATOM 49 CD ARG A 4 5.707 -1.911 -5.059 1.00 0.00 C ATOM 50 NE ARG A 4 6.036 -2.559 -6.348 1.00 0.00 N ATOM 51 CZ ARG A 4 6.625 -1.995 -7.388 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.018 -0.752 -7.377 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 6.834 -2.677 -8.476 1.00 0.00 N ATOM 54 H ARG A 4 5.336 -5.673 -3.640 1.00 0.00 H ATOM 55 HA ARG A 4 3.432 -4.068 -2.335 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.070 -4.233 -5.310 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.120 -2.946 -4.548 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.988 -2.337 -3.105 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.999 -3.612 -3.802 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.951 -1.139 -5.206 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.603 -1.432 -4.659 1.00 0.00 H ATOM 62 HE ARG A 4 5.796 -3.532 -6.449 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.892 -0.204 -6.544 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.470 -0.350 -8.180 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.550 -3.642 -8.536 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.285 -2.247 -9.266 1.00 0.00 H ATOM 67 N LYS A 5 1.910 -6.263 -4.241 1.00 0.00 N ATOM 68 CA LYS A 5 0.649 -6.958 -4.524 1.00 0.00 C ATOM 69 C LYS A 5 -0.099 -7.410 -3.261 1.00 0.00 C ATOM 70 O LYS A 5 -1.324 -7.309 -3.206 1.00 0.00 O ATOM 71 CB LYS A 5 1.037 -8.142 -5.423 1.00 0.00 C ATOM 72 CG LYS A 5 -0.148 -9.006 -5.843 1.00 0.00 C ATOM 73 CD LYS A 5 0.331 -10.106 -6.795 1.00 0.00 C ATOM 74 CE LYS A 5 -0.864 -11.014 -7.059 1.00 0.00 C ATOM 75 NZ LYS A 5 -0.535 -12.113 -8.004 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.737 -6.674 -4.647 1.00 0.00 H ATOM 77 HA LYS A 5 -0.018 -6.293 -5.077 1.00 0.00 H ATOM 78 HB2 LYS A 5 1.516 -7.752 -6.324 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.759 -8.772 -4.898 1.00 0.00 H ATOM 80 HG2 LYS A 5 -0.594 -9.466 -4.959 1.00 0.00 H ATOM 81 HG3 LYS A 5 -0.895 -8.387 -6.342 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.684 -9.663 -7.727 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.134 -10.681 -6.330 1.00 0.00 H ATOM 84 HE2 LYS A 5 -1.184 -11.415 -6.094 1.00 0.00 H ATOM 85 HE3 LYS A 5 -1.670 -10.390 -7.454 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -0.239 -11.750 -8.900 1.00 0.00 H ATOM 87 HZ2 LYS A 5 0.207 -12.697 -7.644 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -1.338 -12.705 -8.165 1.00 0.00 H ATOM 89 N ILE A 6 0.629 -7.878 -2.243 1.00 0.00 N ATOM 90 CA ILE A 6 0.067 -8.397 -0.981 1.00 0.00 C ATOM 91 C ILE A 6 0.036 -7.300 0.092 1.00 0.00 C ATOM 92 O ILE A 6 -0.962 -7.156 0.797 1.00 0.00 O ATOM 93 CB ILE A 6 0.833 -9.660 -0.521 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.795 -10.752 -1.619 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.221 -10.192 0.789 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.604 -12.015 -1.296 1.00 0.00 C ATOM 97 H ILE A 6 1.635 -7.871 -2.350 1.00 0.00 H ATOM 98 HA ILE A 6 -0.968 -8.696 -1.152 1.00 0.00 H ATOM 99 HB ILE A 6 1.872 -9.388 -0.331 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.241 -11.039 -1.809 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.202 -10.350 -2.547 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.271 -9.436 1.571 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.823 -10.464 0.630 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.769 -11.063 1.145 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.645 -12.648 -2.182 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.619 -11.745 -1.005 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.130 -12.578 -0.492 1.00 0.00 H ATOM 108 N LEU A 7 1.076 -6.460 0.158 1.00 0.00 N ATOM 109 CA LEU A 7 1.121 -5.267 1.011 1.00 0.00 C ATOM 110 C LEU A 7 -0.078 -4.340 0.754 1.00 0.00 C ATOM 111 O LEU A 7 -0.610 -3.744 1.688 1.00 0.00 O ATOM 112 CB LEU A 7 2.448 -4.534 0.735 1.00 0.00 C ATOM 113 CG LEU A 7 2.695 -3.281 1.598 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.779 -3.607 3.090 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.008 -2.630 1.168 1.00 0.00 C ATOM 116 H LEU A 7 1.871 -6.634 -0.449 1.00 0.00 H ATOM 117 HA LEU A 7 1.086 -5.585 2.053 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.274 -5.230 0.884 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.456 -4.231 -0.312 1.00 0.00 H ATOM 120 HG LEU A 7 1.893 -2.563 1.439 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.544 -4.362 3.270 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.027 -2.704 3.648 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.816 -3.971 3.449 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.183 -1.730 1.759 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.838 -3.322 1.309 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.952 -2.347 0.116 1.00 0.00 H ATOM 127 N CYS A 8 -0.560 -4.279 -0.489 1.00 0.00 N ATOM 128 CA CYS A 8 -1.737 -3.499 -0.864 1.00 0.00 C ATOM 129 C CYS A 8 -3.016 -3.941 -0.137 1.00 0.00 C ATOM 130 O CYS A 8 -3.837 -3.092 0.205 1.00 0.00 O ATOM 131 CB CYS A 8 -1.922 -3.574 -2.379 1.00 0.00 C ATOM 132 SG CYS A 8 -3.331 -2.601 -2.956 1.00 0.00 S ATOM 133 H CYS A 8 -0.072 -4.795 -1.213 1.00 0.00 H ATOM 134 HA CYS A 8 -1.566 -2.457 -0.609 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.021 -3.197 -2.861 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.064 -4.614 -2.682 1.00 0.00 H ATOM 137 N ALA A 9 -3.180 -5.233 0.159 1.00 0.00 N ATOM 138 CA ALA A 9 -4.365 -5.747 0.852 1.00 0.00 C ATOM 139 C ALA A 9 -4.396 -5.341 2.335 1.00 0.00 C ATOM 140 O ALA A 9 -5.469 -5.184 2.917 1.00 0.00 O ATOM 141 CB ALA A 9 -4.417 -7.265 0.685 1.00 0.00 C ATOM 142 H ALA A 9 -2.416 -5.876 -0.019 1.00 0.00 H ATOM 143 HA ALA A 9 -5.257 -5.327 0.387 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.407 -7.520 -0.377 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.560 -7.725 1.179 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.335 -7.641 1.137 1.00 0.00 H ATOM 147 N ILE A 10 -3.223 -5.105 2.928 1.00 0.00 N ATOM 148 CA ILE A 10 -3.079 -4.444 4.229 1.00 0.00 C ATOM 149 C ILE A 10 -3.348 -2.945 4.067 1.00 0.00 C ATOM 150 O ILE A 10 -4.144 -2.366 4.802 1.00 0.00 O ATOM 151 CB ILE A 10 -1.665 -4.681 4.809 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.190 -6.151 4.718 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.593 -4.137 6.246 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.049 -7.171 5.477 1.00 0.00 C ATOM 155 H ILE A 10 -2.383 -5.289 2.393 1.00 0.00 H ATOM 156 HA ILE A 10 -3.824 -4.844 4.918 1.00 0.00 H ATOM 157 HB ILE A 10 -0.951 -4.101 4.221 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.146 -6.454 3.672 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.168 -6.209 5.084 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.345 -4.615 6.875 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.603 -4.326 6.664 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.764 -3.057 6.251 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.045 -6.950 6.545 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.072 -7.157 5.102 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.634 -8.168 5.324 1.00 0.00 H ATOM 166 N ALA A 11 -2.717 -2.321 3.069 1.00 0.00 N ATOM 167 CA ALA A 11 -2.721 -0.879 2.875 1.00 0.00 C ATOM 168 C ALA A 11 -4.130 -0.309 2.664 1.00 0.00 C ATOM 169 O ALA A 11 -4.519 0.612 3.378 1.00 0.00 O ATOM 170 CB ALA A 11 -1.778 -0.558 1.711 1.00 0.00 C ATOM 171 H ALA A 11 -2.075 -2.865 2.503 1.00 0.00 H ATOM 172 HA ALA A 11 -2.314 -0.418 3.777 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.827 -1.071 1.855 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.223 -0.865 0.763 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.581 0.508 1.687 1.00 0.00 H ATOM 176 N LYS A 12 -4.938 -0.865 1.753 1.00 0.00 N ATOM 177 CA LYS A 12 -6.313 -0.384 1.511 1.00 0.00 C ATOM 178 C LYS A 12 -7.318 -0.796 2.596 1.00 0.00 C ATOM 179 O LYS A 12 -8.322 -0.108 2.779 1.00 0.00 O ATOM 180 CB LYS A 12 -6.747 -0.749 0.085 1.00 0.00 C ATOM 181 CG LYS A 12 -6.979 -2.250 -0.153 1.00 0.00 C ATOM 182 CD LYS A 12 -6.884 -2.568 -1.653 1.00 0.00 C ATOM 183 CE LYS A 12 -6.684 -4.070 -1.879 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.782 -4.423 -3.321 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.576 -1.624 1.182 1.00 0.00 H ATOM 186 HA LYS A 12 -6.291 0.707 1.549 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.666 -0.215 -0.153 1.00 0.00 H ATOM 188 HB3 LYS A 12 -5.972 -0.385 -0.590 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.241 -2.831 0.391 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.963 -2.534 0.223 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.795 -2.225 -2.145 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.030 -2.041 -2.082 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.695 -4.340 -1.492 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.440 -4.618 -1.309 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.697 -4.200 -3.691 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.097 -3.924 -3.873 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.634 -5.413 -3.465 1.00 0.00 H ATOM 198 N LYS A 13 -7.012 -1.840 3.380 1.00 0.00 N ATOM 199 CA LYS A 13 -7.753 -2.201 4.608 1.00 0.00 C ATOM 200 C LYS A 13 -7.491 -1.226 5.771 1.00 0.00 C ATOM 201 O LYS A 13 -8.420 -0.906 6.515 1.00 0.00 O ATOM 202 CB LYS A 13 -7.419 -3.662 4.953 1.00 0.00 C ATOM 203 CG LYS A 13 -8.185 -4.207 6.169 1.00 0.00 C ATOM 204 CD LYS A 13 -8.070 -5.735 6.294 1.00 0.00 C ATOM 205 CE LYS A 13 -6.621 -6.224 6.433 1.00 0.00 C ATOM 206 NZ LYS A 13 -6.564 -7.700 6.611 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.206 -2.399 3.123 1.00 0.00 H ATOM 208 HA LYS A 13 -8.824 -2.147 4.396 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.675 -4.276 4.089 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.349 -3.752 5.139 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.803 -3.743 7.079 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.240 -3.952 6.068 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.640 -6.049 7.169 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.519 -6.194 5.411 1.00 0.00 H ATOM 215 HE2 LYS A 13 -6.064 -5.938 5.535 1.00 0.00 H ATOM 216 HE3 LYS A 13 -6.162 -5.726 7.291 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -5.610 -8.022 6.709 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.068 -7.990 7.439 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.969 -8.182 5.821 1.00 0.00 H ATOM 220 N LYS A 14 -6.259 -0.715 5.905 1.00 0.00 N ATOM 221 CA LYS A 14 -5.841 0.277 6.926 1.00 0.00 C ATOM 222 C LYS A 14 -6.026 1.746 6.501 1.00 0.00 C ATOM 223 O LYS A 14 -5.972 2.633 7.354 1.00 0.00 O ATOM 224 CB LYS A 14 -4.375 0.007 7.337 1.00 0.00 C ATOM 225 CG LYS A 14 -4.213 -0.977 8.510 1.00 0.00 C ATOM 226 CD LYS A 14 -4.771 -2.389 8.261 1.00 0.00 C ATOM 227 CE LYS A 14 -4.418 -3.360 9.399 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.107 -3.023 10.675 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.543 -1.099 5.295 1.00 0.00 H ATOM 230 HA LYS A 14 -6.468 0.161 7.813 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.801 -0.345 6.478 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.918 0.944 7.657 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.148 -1.060 8.729 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.703 -0.548 9.384 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.854 -2.348 8.142 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.337 -2.778 7.341 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.701 -4.371 9.090 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.334 -3.353 9.544 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.113 -3.025 10.567 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.881 -3.695 11.397 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.832 -2.113 11.018 1.00 0.00 H ATOM 242 N GLY A 15 -6.222 2.020 5.209 1.00 0.00 N ATOM 243 CA GLY A 15 -6.231 3.377 4.634 1.00 0.00 C ATOM 244 C GLY A 15 -4.831 3.965 4.380 1.00 0.00 C ATOM 245 O GLY A 15 -4.680 5.183 4.263 1.00 0.00 O ATOM 246 H GLY A 15 -6.222 1.240 4.567 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.755 3.344 3.678 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.776 4.053 5.294 1.00 0.00 H ATOM 249 N LYS A 16 -3.799 3.109 4.311 1.00 0.00 N ATOM 250 CA LYS A 16 -2.373 3.451 4.166 1.00 0.00 C ATOM 251 C LYS A 16 -1.834 3.293 2.728 1.00 0.00 C ATOM 252 O LYS A 16 -0.638 3.468 2.503 1.00 0.00 O ATOM 253 CB LYS A 16 -1.591 2.631 5.216 1.00 0.00 C ATOM 254 CG LYS A 16 -0.232 3.245 5.600 1.00 0.00 C ATOM 255 CD LYS A 16 0.447 2.511 6.765 1.00 0.00 C ATOM 256 CE LYS A 16 0.821 1.068 6.399 1.00 0.00 C ATOM 257 NZ LYS A 16 1.562 0.401 7.503 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.027 2.119 4.378 1.00 0.00 H ATOM 259 HA LYS A 16 -2.252 4.506 4.414 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.189 2.573 6.127 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.449 1.616 4.841 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.444 3.234 4.746 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.390 4.284 5.898 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.353 3.059 7.030 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.219 2.512 7.630 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.094 0.511 6.172 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.436 1.085 5.494 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.420 0.890 7.717 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.009 0.364 8.348 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.808 -0.549 7.256 1.00 0.00 H ATOM 271 N CYS A 17 -2.678 2.974 1.738 1.00 0.00 N ATOM 272 CA CYS A 17 -2.261 2.877 0.331 1.00 0.00 C ATOM 273 C CYS A 17 -2.008 4.280 -0.242 1.00 0.00 C ATOM 274 O CYS A 17 -2.941 5.011 -0.584 1.00 0.00 O ATOM 275 CB CYS A 17 -3.298 2.098 -0.479 1.00 0.00 C ATOM 276 SG CYS A 17 -2.685 1.507 -2.074 1.00 0.00 S ATOM 277 H CYS A 17 -3.655 2.857 1.959 1.00 0.00 H ATOM 278 HA CYS A 17 -1.326 2.316 0.285 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.617 1.235 0.096 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.156 2.743 -0.661 1.00 0.00 H ATOM 281 N LYS A 18 -0.731 4.668 -0.273 1.00 0.00 N ATOM 282 CA LYS A 18 -0.258 6.050 -0.485 1.00 0.00 C ATOM 283 C LYS A 18 1.057 6.073 -1.266 1.00 0.00 C ATOM 284 O LYS A 18 1.744 5.053 -1.361 1.00 0.00 O ATOM 285 CB LYS A 18 -0.091 6.761 0.878 1.00 0.00 C ATOM 286 CG LYS A 18 -1.426 7.012 1.602 1.00 0.00 C ATOM 287 CD LYS A 18 -1.221 7.761 2.924 1.00 0.00 C ATOM 288 CE LYS A 18 -2.574 7.976 3.615 1.00 0.00 C ATOM 289 NZ LYS A 18 -2.426 8.705 4.901 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.041 3.969 -0.017 1.00 0.00 H ATOM 291 HA LYS A 18 -0.987 6.600 -1.085 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.558 6.162 1.519 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.391 7.727 0.719 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.078 7.599 0.954 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.911 6.063 1.821 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.569 7.174 3.574 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.753 8.727 2.724 1.00 0.00 H ATOM 298 HE2 LYS A 18 -3.226 8.540 2.941 1.00 0.00 H ATOM 299 HE3 LYS A 18 -3.041 7.002 3.789 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -1.837 8.198 5.548 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.020 9.620 4.761 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -3.324 8.837 5.347 1.00 0.00 H ATOM 303 N GLY A 19 1.402 7.232 -1.833 1.00 0.00 N ATOM 304 CA GLY A 19 2.638 7.424 -2.598 1.00 0.00 C ATOM 305 C GLY A 19 2.769 6.413 -3.752 1.00 0.00 C ATOM 306 O GLY A 19 1.788 6.195 -4.474 1.00 0.00 O ATOM 307 H GLY A 19 0.785 8.023 -1.717 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.661 8.429 -3.020 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.478 7.330 -1.910 1.00 0.00 H ATOM 310 N PRO A 20 3.930 5.748 -3.915 1.00 0.00 N ATOM 311 CA PRO A 20 4.122 4.723 -4.941 1.00 0.00 C ATOM 312 C PRO A 20 3.114 3.571 -4.859 1.00 0.00 C ATOM 313 O PRO A 20 2.625 3.130 -5.893 1.00 0.00 O ATOM 314 CB PRO A 20 5.561 4.220 -4.761 1.00 0.00 C ATOM 315 CG PRO A 20 6.270 5.409 -4.120 1.00 0.00 C ATOM 316 CD PRO A 20 5.184 5.988 -3.216 1.00 0.00 C ATOM 317 HA PRO A 20 4.035 5.195 -5.920 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.585 3.374 -4.072 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.013 3.946 -5.715 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.149 5.103 -3.552 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.539 6.138 -4.887 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.177 5.462 -2.261 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.361 7.052 -3.060 1.00 0.00 H ATOM 324 N LEU A 21 2.732 3.104 -3.663 1.00 0.00 N ATOM 325 CA LEU A 21 1.842 1.940 -3.518 1.00 0.00 C ATOM 326 C LEU A 21 0.433 2.193 -4.084 1.00 0.00 C ATOM 327 O LEU A 21 -0.155 1.305 -4.701 1.00 0.00 O ATOM 328 CB LEU A 21 1.788 1.525 -2.037 1.00 0.00 C ATOM 329 CG LEU A 21 1.007 0.223 -1.773 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.590 -0.990 -2.494 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.028 -0.086 -0.282 1.00 0.00 C ATOM 332 H LEU A 21 3.106 3.543 -2.830 1.00 0.00 H ATOM 333 HA LEU A 21 2.282 1.122 -4.089 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.808 1.404 -1.667 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.315 2.329 -1.474 1.00 0.00 H ATOM 336 HG LEU A 21 -0.029 0.346 -2.079 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.056 -1.887 -2.180 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.463 -0.878 -3.570 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.646 -1.091 -2.252 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.575 0.736 0.268 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.459 -0.997 -0.100 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.054 -0.227 0.056 1.00 0.00 H ATOM 343 N LYS A 22 -0.077 3.420 -3.935 1.00 0.00 N ATOM 344 CA LYS A 22 -1.357 3.872 -4.510 1.00 0.00 C ATOM 345 C LYS A 22 -1.327 3.848 -6.038 1.00 0.00 C ATOM 346 O LYS A 22 -2.294 3.412 -6.657 1.00 0.00 O ATOM 347 CB LYS A 22 -1.669 5.283 -3.989 1.00 0.00 C ATOM 348 CG LYS A 22 -3.124 5.724 -4.227 1.00 0.00 C ATOM 349 CD LYS A 22 -3.241 7.249 -4.135 1.00 0.00 C ATOM 350 CE LYS A 22 -4.689 7.754 -4.044 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.485 7.446 -5.259 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.497 4.086 -3.439 1.00 0.00 H ATOM 353 HA LYS A 22 -2.147 3.192 -4.196 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.494 5.303 -2.916 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.987 5.994 -4.460 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.462 5.402 -5.212 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.756 5.276 -3.462 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.714 7.583 -3.241 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.757 7.684 -5.010 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.164 7.309 -3.165 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.661 8.837 -3.892 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.394 7.884 -5.217 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.026 7.762 -6.101 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.658 6.442 -5.340 1.00 0.00 H ATOM 365 N LEU A 23 -0.206 4.255 -6.634 1.00 0.00 N ATOM 366 CA LEU A 23 0.025 4.225 -8.084 1.00 0.00 C ATOM 367 C LEU A 23 0.240 2.794 -8.618 1.00 0.00 C ATOM 368 O LEU A 23 -0.261 2.454 -9.689 1.00 0.00 O ATOM 369 CB LEU A 23 1.220 5.155 -8.386 1.00 0.00 C ATOM 370 CG LEU A 23 1.616 5.272 -9.870 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.494 5.861 -10.727 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.840 6.178 -10.003 1.00 0.00 C ATOM 373 H LEU A 23 0.529 4.611 -6.036 1.00 0.00 H ATOM 374 HA LEU A 23 -0.864 4.619 -8.574 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.985 6.152 -8.010 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.088 4.791 -7.837 1.00 0.00 H ATOM 377 HG LEU A 23 1.878 4.288 -10.257 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.359 5.187 -10.729 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.192 6.833 -10.334 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.840 5.980 -11.754 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.666 5.765 -9.423 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.144 6.236 -11.048 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.609 7.178 -9.637 1.00 0.00 H ATOM 384 N VAL A 24 0.937 1.948 -7.854 1.00 0.00 N ATOM 385 CA VAL A 24 1.238 0.541 -8.180 1.00 0.00 C ATOM 386 C VAL A 24 -0.023 -0.325 -8.133 1.00 0.00 C ATOM 387 O VAL A 24 -0.270 -1.102 -9.057 1.00 0.00 O ATOM 388 CB VAL A 24 2.319 0.009 -7.212 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.515 -1.513 -7.230 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.676 0.650 -7.533 1.00 0.00 C ATOM 391 H VAL A 24 1.353 2.330 -7.011 1.00 0.00 H ATOM 392 HA VAL A 24 1.633 0.484 -9.195 1.00 0.00 H ATOM 393 HB VAL A 24 2.038 0.288 -6.197 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.326 -1.787 -6.555 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.616 -2.018 -6.881 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.756 -1.852 -8.239 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.086 0.229 -8.451 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.571 1.725 -7.663 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.362 0.480 -6.705 1.00 0.00 H ATOM 400 N CYS A 25 -0.837 -0.182 -7.082 1.00 0.00 N ATOM 401 CA CYS A 25 -2.029 -1.009 -6.866 1.00 0.00 C ATOM 402 C CYS A 25 -3.342 -0.389 -7.394 1.00 0.00 C ATOM 403 O CYS A 25 -4.367 -1.072 -7.467 1.00 0.00 O ATOM 404 CB CYS A 25 -2.107 -1.321 -5.372 1.00 0.00 C ATOM 405 SG CYS A 25 -3.208 -2.700 -4.969 1.00 0.00 S ATOM 406 H CYS A 25 -0.553 0.448 -6.331 1.00 0.00 H ATOM 407 HA CYS A 25 -1.894 -1.959 -7.386 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.108 -1.567 -5.012 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.437 -0.427 -4.843 1.00 0.00 H ATOM 410 N LYS A 26 -3.318 0.899 -7.769 1.00 0.00 N ATOM 411 CA LYS A 26 -4.483 1.723 -8.160 1.00 0.00 C ATOM 412 C LYS A 26 -5.555 1.753 -7.068 1.00 0.00 C ATOM 413 O LYS A 26 -6.681 1.275 -7.238 1.00 0.00 O ATOM 414 CB LYS A 26 -4.980 1.355 -9.572 1.00 0.00 C ATOM 415 CG LYS A 26 -3.969 1.838 -10.622 1.00 0.00 C ATOM 416 CD LYS A 26 -4.166 3.321 -10.976 1.00 0.00 C ATOM 417 CE LYS A 26 -2.909 3.841 -11.677 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.093 5.229 -12.177 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.434 1.379 -7.655 1.00 0.00 H ATOM 420 HA LYS A 26 -4.141 2.756 -8.212 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.099 0.274 -9.654 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.948 1.818 -9.769 1.00 0.00 H ATOM 423 HG2 LYS A 26 -2.962 1.686 -10.234 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.084 1.244 -11.528 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.033 3.420 -11.631 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.334 3.912 -10.075 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.087 3.796 -10.955 1.00 0.00 H ATOM 428 HE3 LYS A 26 -2.668 3.171 -12.507 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -2.260 5.563 -12.643 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.851 5.279 -12.844 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -3.304 5.870 -11.424 1.00 0.00 H ATOM 432 N CYS A 27 -5.148 2.322 -5.932 1.00 0.00 N ATOM 433 CA CYS A 27 -6.001 2.522 -4.749 1.00 0.00 C ATOM 434 C CYS A 27 -6.847 3.808 -4.864 1.00 0.00 C ATOM 435 O CYS A 27 -6.324 4.829 -5.365 1.00 0.00 O ATOM 436 CB CYS A 27 -5.146 2.499 -3.472 1.00 0.00 C ATOM 437 SG CYS A 27 -4.359 0.920 -3.071 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.026 3.792 -4.442 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.238 2.771 -5.975 1.00 0.00 H ATOM 440 HA CYS A 27 -6.702 1.689 -4.681 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.372 3.256 -3.543 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.782 2.775 -2.630 1.00 0.00 H