ATOM 1 N GLY A 1 8.243 -4.721 4.140 1.00 0.00 N ATOM 2 CA GLY A 1 7.777 -6.116 4.308 1.00 0.00 C ATOM 3 C GLY A 1 6.633 -6.442 3.358 1.00 0.00 C ATOM 4 O GLY A 1 5.838 -5.559 3.034 1.00 0.00 O ATOM 5 H1 GLY A 1 8.986 -4.521 4.791 1.00 0.00 H ATOM 6 H2 GLY A 1 8.584 -4.576 3.203 1.00 0.00 H ATOM 7 H3 GLY A 1 7.482 -4.081 4.307 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.605 -6.798 4.115 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.428 -6.264 5.329 1.00 0.00 H ATOM 10 N LEU A 2 6.540 -7.717 2.948 1.00 0.00 N ATOM 11 CA LEU A 2 5.630 -8.287 1.929 1.00 0.00 C ATOM 12 C LEU A 2 5.825 -7.720 0.496 1.00 0.00 C ATOM 13 O LEU A 2 6.203 -6.556 0.326 1.00 0.00 O ATOM 14 CB LEU A 2 4.152 -8.226 2.389 1.00 0.00 C ATOM 15 CG LEU A 2 3.698 -9.339 3.352 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.476 -9.390 4.669 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.225 -9.121 3.697 1.00 0.00 C ATOM 18 H LEU A 2 7.226 -8.359 3.324 1.00 0.00 H ATOM 19 HA LEU A 2 5.890 -9.344 1.865 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.943 -7.256 2.838 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.521 -8.299 1.502 1.00 0.00 H ATOM 22 HG LEU A 2 3.800 -10.301 2.850 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.027 -10.127 5.335 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.506 -9.690 4.481 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.459 -8.412 5.152 1.00 0.00 H ATOM 26 HD21 LEU A 2 1.636 -9.063 2.784 1.00 0.00 H ATOM 27 HD22 LEU A 2 1.857 -9.955 4.297 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.105 -8.195 4.258 1.00 0.00 H ATOM 29 N PRO A 3 5.553 -8.517 -0.560 1.00 0.00 N ATOM 30 CA PRO A 3 5.544 -8.035 -1.940 1.00 0.00 C ATOM 31 C PRO A 3 4.298 -7.177 -2.205 1.00 0.00 C ATOM 32 O PRO A 3 3.233 -7.412 -1.628 1.00 0.00 O ATOM 33 CB PRO A 3 5.578 -9.297 -2.807 1.00 0.00 C ATOM 34 CG PRO A 3 4.801 -10.305 -1.962 1.00 0.00 C ATOM 35 CD PRO A 3 5.178 -9.927 -0.528 1.00 0.00 C ATOM 36 HA PRO A 3 6.437 -7.442 -2.139 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.121 -9.146 -3.785 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.609 -9.635 -2.918 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.733 -10.155 -2.113 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.081 -11.332 -2.197 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.326 -10.093 0.130 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.032 -10.524 -0.203 1.00 0.00 H ATOM 43 N ARG A 4 4.407 -6.201 -3.115 1.00 0.00 N ATOM 44 CA ARG A 4 3.368 -5.177 -3.375 1.00 0.00 C ATOM 45 C ARG A 4 1.995 -5.763 -3.731 1.00 0.00 C ATOM 46 O ARG A 4 0.975 -5.228 -3.298 1.00 0.00 O ATOM 47 CB ARG A 4 3.855 -4.212 -4.470 1.00 0.00 C ATOM 48 CG ARG A 4 4.948 -3.279 -3.928 1.00 0.00 C ATOM 49 CD ARG A 4 5.550 -2.394 -5.024 1.00 0.00 C ATOM 50 NE ARG A 4 6.674 -1.600 -4.493 1.00 0.00 N ATOM 51 CZ ARG A 4 6.645 -0.371 -4.007 1.00 0.00 C ATOM 52 NH1 ARG A 4 5.545 0.324 -3.926 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.740 0.189 -3.578 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.304 -6.100 -3.570 1.00 0.00 H ATOM 55 HA ARG A 4 3.219 -4.592 -2.467 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.232 -4.780 -5.323 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.016 -3.602 -4.803 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.517 -2.641 -3.155 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.749 -3.871 -3.486 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.919 -3.033 -5.829 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.782 -1.744 -5.442 1.00 0.00 H ATOM 62 HE ARG A 4 7.569 -2.062 -4.476 1.00 0.00 H ATOM 63 HH11 ARG A 4 4.686 -0.089 -4.240 1.00 0.00 H ATOM 64 HH12 ARG A 4 5.558 1.253 -3.545 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.614 -0.308 -3.625 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.723 1.122 -3.204 1.00 0.00 H ATOM 67 N LYS A 5 1.965 -6.898 -4.440 1.00 0.00 N ATOM 68 CA LYS A 5 0.732 -7.612 -4.836 1.00 0.00 C ATOM 69 C LYS A 5 -0.055 -8.217 -3.661 1.00 0.00 C ATOM 70 O LYS A 5 -1.258 -8.443 -3.793 1.00 0.00 O ATOM 71 CB LYS A 5 1.062 -8.654 -5.923 1.00 0.00 C ATOM 72 CG LYS A 5 1.913 -9.837 -5.421 1.00 0.00 C ATOM 73 CD LYS A 5 2.377 -10.769 -6.552 1.00 0.00 C ATOM 74 CE LYS A 5 1.203 -11.481 -7.240 1.00 0.00 C ATOM 75 NZ LYS A 5 1.674 -12.417 -8.294 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.855 -7.272 -4.735 1.00 0.00 H ATOM 77 HA LYS A 5 0.059 -6.881 -5.289 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.123 -9.039 -6.324 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.590 -8.154 -6.736 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.800 -9.455 -4.914 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.334 -10.421 -4.707 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.938 -10.189 -7.287 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.045 -11.518 -6.124 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.633 -12.028 -6.482 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.540 -10.730 -7.681 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.275 -13.134 -7.908 1.00 0.00 H ATOM 87 HZ2 LYS A 5 0.895 -12.883 -8.741 1.00 0.00 H ATOM 88 HZ3 LYS A 5 2.192 -11.932 -9.014 1.00 0.00 H ATOM 89 N ILE A 6 0.596 -8.439 -2.513 1.00 0.00 N ATOM 90 CA ILE A 6 -0.035 -8.872 -1.252 1.00 0.00 C ATOM 91 C ILE A 6 -0.208 -7.676 -0.305 1.00 0.00 C ATOM 92 O ILE A 6 -1.287 -7.479 0.250 1.00 0.00 O ATOM 93 CB ILE A 6 0.767 -10.016 -0.586 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.954 -11.207 -1.556 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.047 -10.480 0.695 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.789 -12.363 -0.994 1.00 0.00 C ATOM 97 H ILE A 6 1.586 -8.227 -2.494 1.00 0.00 H ATOM 98 HA ILE A 6 -1.034 -9.257 -1.464 1.00 0.00 H ATOM 99 HB ILE A 6 1.752 -9.636 -0.311 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.023 -11.591 -1.854 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.465 -10.861 -2.452 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.126 -9.641 1.370 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.916 -10.926 0.441 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.654 -11.208 1.231 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.241 -12.886 -0.211 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.005 -13.070 -1.797 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.730 -11.984 -0.595 1.00 0.00 H ATOM 108 N LEU A 7 0.824 -6.837 -0.162 1.00 0.00 N ATOM 109 CA LEU A 7 0.839 -5.661 0.720 1.00 0.00 C ATOM 110 C LEU A 7 -0.288 -4.664 0.380 1.00 0.00 C ATOM 111 O LEU A 7 -0.843 -4.032 1.277 1.00 0.00 O ATOM 112 CB LEU A 7 2.261 -5.060 0.637 1.00 0.00 C ATOM 113 CG LEU A 7 2.681 -3.959 1.633 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.198 -2.565 1.231 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.246 -4.245 3.070 1.00 0.00 C ATOM 116 H LEU A 7 1.683 -7.058 -0.655 1.00 0.00 H ATOM 117 HA LEU A 7 0.665 -6.009 1.739 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.964 -5.881 0.788 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.428 -4.692 -0.374 1.00 0.00 H ATOM 120 HG LEU A 7 3.769 -3.923 1.621 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.121 -2.480 1.344 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.673 -1.821 1.871 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.475 -2.360 0.197 1.00 0.00 H ATOM 124 HD21 LEU A 7 1.162 -4.186 3.160 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.585 -5.238 3.365 1.00 0.00 H ATOM 126 HD23 LEU A 7 2.696 -3.511 3.739 1.00 0.00 H ATOM 127 N CYS A 8 -0.721 -4.606 -0.884 1.00 0.00 N ATOM 128 CA CYS A 8 -1.884 -3.831 -1.337 1.00 0.00 C ATOM 129 C CYS A 8 -3.184 -4.170 -0.584 1.00 0.00 C ATOM 130 O CYS A 8 -3.961 -3.265 -0.281 1.00 0.00 O ATOM 131 CB CYS A 8 -2.039 -4.051 -2.847 1.00 0.00 C ATOM 132 SG CYS A 8 -3.497 -3.289 -3.611 1.00 0.00 S ATOM 133 H CYS A 8 -0.224 -5.160 -1.570 1.00 0.00 H ATOM 134 HA CYS A 8 -1.696 -2.771 -1.176 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.150 -3.657 -3.338 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.078 -5.123 -3.049 1.00 0.00 H ATOM 137 N ALA A 9 -3.396 -5.433 -0.193 1.00 0.00 N ATOM 138 CA ALA A 9 -4.552 -5.841 0.613 1.00 0.00 C ATOM 139 C ALA A 9 -4.621 -5.076 1.945 1.00 0.00 C ATOM 140 O ALA A 9 -5.694 -4.708 2.420 1.00 0.00 O ATOM 141 CB ALA A 9 -4.432 -7.342 0.903 1.00 0.00 C ATOM 142 H ALA A 9 -2.681 -6.127 -0.379 1.00 0.00 H ATOM 143 HA ALA A 9 -5.467 -5.651 0.052 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.328 -7.898 -0.028 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.564 -7.532 1.545 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.328 -7.678 1.426 1.00 0.00 H ATOM 147 N ILE A 10 -3.450 -4.827 2.529 1.00 0.00 N ATOM 148 CA ILE A 10 -3.261 -4.207 3.838 1.00 0.00 C ATOM 149 C ILE A 10 -3.264 -2.685 3.677 1.00 0.00 C ATOM 150 O ILE A 10 -3.967 -1.994 4.410 1.00 0.00 O ATOM 151 CB ILE A 10 -1.961 -4.750 4.475 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.965 -6.302 4.481 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.791 -4.180 5.895 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.640 -6.947 4.884 1.00 0.00 C ATOM 155 H ILE A 10 -2.619 -5.123 2.033 1.00 0.00 H ATOM 156 HA ILE A 10 -4.097 -4.478 4.484 1.00 0.00 H ATOM 157 HB ILE A 10 -1.116 -4.414 3.875 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.760 -6.665 5.132 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.164 -6.684 3.480 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.792 -3.088 5.873 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.603 -4.526 6.536 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.840 -4.504 6.318 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.722 -8.021 4.718 1.00 0.00 H ATOM 164 HD12 ILE A 10 0.159 -6.555 4.256 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.423 -6.757 5.935 1.00 0.00 H ATOM 166 N ALA A 11 -2.567 -2.169 2.661 1.00 0.00 N ATOM 167 CA ALA A 11 -2.530 -0.751 2.303 1.00 0.00 C ATOM 168 C ALA A 11 -3.943 -0.165 2.148 1.00 0.00 C ATOM 169 O ALA A 11 -4.283 0.849 2.758 1.00 0.00 O ATOM 170 CB ALA A 11 -1.741 -0.619 0.991 1.00 0.00 C ATOM 171 H ALA A 11 -2.010 -2.809 2.103 1.00 0.00 H ATOM 172 HA ALA A 11 -2.010 -0.206 3.089 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.854 -1.249 1.022 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.361 -0.909 0.134 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.422 0.411 0.864 1.00 0.00 H ATOM 176 N LYS A 12 -4.772 -0.855 1.362 1.00 0.00 N ATOM 177 CA LYS A 12 -6.156 -0.507 1.025 1.00 0.00 C ATOM 178 C LYS A 12 -7.153 -0.670 2.179 1.00 0.00 C ATOM 179 O LYS A 12 -8.099 0.114 2.266 1.00 0.00 O ATOM 180 CB LYS A 12 -6.501 -1.352 -0.209 1.00 0.00 C ATOM 181 CG LYS A 12 -7.654 -0.812 -1.065 1.00 0.00 C ATOM 182 CD LYS A 12 -7.312 -0.939 -2.559 1.00 0.00 C ATOM 183 CE LYS A 12 -7.077 -2.396 -2.985 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.017 -2.517 -4.464 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.348 -1.608 0.830 1.00 0.00 H ATOM 186 HA LYS A 12 -6.182 0.545 0.745 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.611 -1.370 -0.836 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.715 -2.382 0.089 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.568 -1.364 -0.840 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.826 0.240 -0.840 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.130 -0.509 -3.138 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.399 -0.368 -2.755 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.136 -2.744 -2.539 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.889 -3.016 -2.595 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.287 -1.922 -4.852 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.825 -3.467 -4.749 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.890 -2.236 -4.891 1.00 0.00 H ATOM 198 N LYS A 13 -6.923 -1.617 3.101 1.00 0.00 N ATOM 199 CA LYS A 13 -7.725 -1.776 4.335 1.00 0.00 C ATOM 200 C LYS A 13 -7.365 -0.770 5.438 1.00 0.00 C ATOM 201 O LYS A 13 -8.260 -0.297 6.139 1.00 0.00 O ATOM 202 CB LYS A 13 -7.620 -3.223 4.850 1.00 0.00 C ATOM 203 CG LYS A 13 -8.466 -4.183 3.999 1.00 0.00 C ATOM 204 CD LYS A 13 -8.302 -5.633 4.472 1.00 0.00 C ATOM 205 CE LYS A 13 -9.130 -6.570 3.583 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.023 -7.984 4.028 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.164 -2.265 2.927 1.00 0.00 H ATOM 208 HA LYS A 13 -8.774 -1.584 4.101 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.575 -3.540 4.850 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.990 -3.266 5.876 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.516 -3.899 4.080 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.172 -4.109 2.951 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.249 -5.916 4.416 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.640 -5.715 5.506 1.00 0.00 H ATOM 215 HE2 LYS A 13 -10.176 -6.248 3.612 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.778 -6.474 2.551 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.571 -8.594 3.434 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.066 -8.309 3.999 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.362 -8.099 4.973 1.00 0.00 H ATOM 220 N LYS A 14 -6.079 -0.425 5.592 1.00 0.00 N ATOM 221 CA LYS A 14 -5.569 0.503 6.629 1.00 0.00 C ATOM 222 C LYS A 14 -5.567 1.980 6.206 1.00 0.00 C ATOM 223 O LYS A 14 -5.390 2.852 7.057 1.00 0.00 O ATOM 224 CB LYS A 14 -4.168 0.054 7.103 1.00 0.00 C ATOM 225 CG LYS A 14 -4.171 -1.040 8.188 1.00 0.00 C ATOM 226 CD LYS A 14 -4.849 -2.363 7.794 1.00 0.00 C ATOM 227 CE LYS A 14 -4.629 -3.470 8.838 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.326 -3.192 10.123 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.399 -0.900 5.004 1.00 0.00 H ATOM 230 HA LYS A 14 -6.234 0.470 7.492 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.570 -0.270 6.252 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.651 0.912 7.536 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.133 -1.248 8.450 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.665 -0.638 9.074 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.920 -2.208 7.658 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.427 -2.704 6.849 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.997 -4.412 8.421 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.554 -3.584 9.008 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.322 -3.089 9.988 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.187 -3.949 10.779 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.980 -2.349 10.560 1.00 0.00 H ATOM 242 N GLY A 15 -5.746 2.277 4.916 1.00 0.00 N ATOM 243 CA GLY A 15 -5.570 3.629 4.366 1.00 0.00 C ATOM 244 C GLY A 15 -4.097 4.064 4.342 1.00 0.00 C ATOM 245 O GLY A 15 -3.788 5.239 4.556 1.00 0.00 O ATOM 246 H GLY A 15 -5.868 1.512 4.267 1.00 0.00 H ATOM 247 HA2 GLY A 15 -5.945 3.644 3.343 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.143 4.347 4.956 1.00 0.00 H ATOM 249 N LYS A 16 -3.186 3.104 4.115 1.00 0.00 N ATOM 250 CA LYS A 16 -1.717 3.278 4.086 1.00 0.00 C ATOM 251 C LYS A 16 -1.171 3.273 2.648 1.00 0.00 C ATOM 252 O LYS A 16 0.020 3.448 2.407 1.00 0.00 O ATOM 253 CB LYS A 16 -1.090 2.224 5.023 1.00 0.00 C ATOM 254 CG LYS A 16 0.384 2.503 5.370 1.00 0.00 C ATOM 255 CD LYS A 16 0.912 1.619 6.511 1.00 0.00 C ATOM 256 CE LYS A 16 0.929 0.129 6.143 1.00 0.00 C ATOM 257 NZ LYS A 16 1.524 -0.692 7.232 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.551 2.198 3.825 1.00 0.00 H ATOM 259 HA LYS A 16 -1.477 4.264 4.492 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.657 2.219 5.956 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.177 1.237 4.569 1.00 0.00 H ATOM 262 HG2 LYS A 16 1.008 2.344 4.492 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.480 3.545 5.678 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.929 1.939 6.745 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.294 1.771 7.398 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.095 -0.202 5.946 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.508 0.001 5.224 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.536 -1.674 6.988 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.478 -0.414 7.420 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.002 -0.597 8.093 1.00 0.00 H ATOM 271 N CYS A 17 -2.068 3.105 1.680 1.00 0.00 N ATOM 272 CA CYS A 17 -1.835 3.259 0.253 1.00 0.00 C ATOM 273 C CYS A 17 -1.724 4.750 -0.124 1.00 0.00 C ATOM 274 O CYS A 17 -2.725 5.453 -0.277 1.00 0.00 O ATOM 275 CB CYS A 17 -2.971 2.537 -0.478 1.00 0.00 C ATOM 276 SG CYS A 17 -4.664 2.842 0.083 1.00 0.00 S ATOM 277 H CYS A 17 -3.027 2.990 1.966 1.00 0.00 H ATOM 278 HA CYS A 17 -0.899 2.769 -0.018 1.00 0.00 H ATOM 279 HB2 CYS A 17 -2.926 2.793 -1.518 1.00 0.00 H ATOM 280 HB3 CYS A 17 -2.801 1.473 -0.456 1.00 0.00 H ATOM 281 N LYS A 18 -0.485 5.232 -0.252 1.00 0.00 N ATOM 282 CA LYS A 18 -0.130 6.631 -0.563 1.00 0.00 C ATOM 283 C LYS A 18 1.154 6.725 -1.393 1.00 0.00 C ATOM 284 O LYS A 18 1.884 5.741 -1.523 1.00 0.00 O ATOM 285 CB LYS A 18 -0.056 7.456 0.740 1.00 0.00 C ATOM 286 CG LYS A 18 1.007 6.958 1.739 1.00 0.00 C ATOM 287 CD LYS A 18 1.021 7.753 3.054 1.00 0.00 C ATOM 288 CE LYS A 18 1.458 9.211 2.853 1.00 0.00 C ATOM 289 NZ LYS A 18 1.528 9.943 4.147 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.279 4.589 -0.083 1.00 0.00 H ATOM 291 HA LYS A 18 -0.919 7.058 -1.185 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.148 8.496 0.484 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.033 7.424 1.227 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.796 5.917 1.985 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.995 7.008 1.281 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.025 7.724 3.501 1.00 0.00 H ATOM 297 HD3 LYS A 18 1.717 7.264 3.738 1.00 0.00 H ATOM 298 HE2 LYS A 18 2.438 9.220 2.367 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.747 9.708 2.187 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.818 10.902 4.006 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.630 9.960 4.609 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.195 9.514 4.776 1.00 0.00 H ATOM 303 N GLY A 19 1.409 7.890 -1.991 1.00 0.00 N ATOM 304 CA GLY A 19 2.531 8.093 -2.917 1.00 0.00 C ATOM 305 C GLY A 19 2.480 7.102 -4.095 1.00 0.00 C ATOM 306 O GLY A 19 1.400 6.914 -4.669 1.00 0.00 O ATOM 307 H GLY A 19 0.764 8.654 -1.848 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.493 9.104 -3.323 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.462 7.994 -2.362 1.00 0.00 H ATOM 310 N PRO A 20 3.588 6.422 -4.452 1.00 0.00 N ATOM 311 CA PRO A 20 3.593 5.448 -5.545 1.00 0.00 C ATOM 312 C PRO A 20 2.728 4.211 -5.253 1.00 0.00 C ATOM 313 O PRO A 20 2.140 3.654 -6.179 1.00 0.00 O ATOM 314 CB PRO A 20 5.067 5.086 -5.758 1.00 0.00 C ATOM 315 CG PRO A 20 5.692 5.303 -4.381 1.00 0.00 C ATOM 316 CD PRO A 20 4.907 6.492 -3.831 1.00 0.00 C ATOM 317 HA PRO A 20 3.212 5.915 -6.455 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.197 4.060 -6.105 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.511 5.783 -6.469 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.518 4.427 -3.754 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.759 5.521 -4.449 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.847 6.418 -2.745 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.395 7.425 -4.122 1.00 0.00 H ATOM 324 N LEU A 21 2.569 3.796 -3.988 1.00 0.00 N ATOM 325 CA LEU A 21 1.754 2.623 -3.637 1.00 0.00 C ATOM 326 C LEU A 21 0.264 2.831 -3.955 1.00 0.00 C ATOM 327 O LEU A 21 -0.413 1.882 -4.336 1.00 0.00 O ATOM 328 CB LEU A 21 1.974 2.265 -2.157 1.00 0.00 C ATOM 329 CG LEU A 21 1.255 0.984 -1.684 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.693 -0.275 -2.435 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.549 0.769 -0.203 1.00 0.00 C ATOM 332 H LEU A 21 3.024 4.311 -3.244 1.00 0.00 H ATOM 333 HA LEU A 21 2.104 1.790 -4.245 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.045 2.152 -1.978 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.614 3.096 -1.552 1.00 0.00 H ATOM 336 HG LEU A 21 0.178 1.105 -1.797 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.775 -0.398 -2.365 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.207 -1.150 -2.000 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.394 -0.213 -3.480 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.618 0.625 -0.051 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.216 1.633 0.371 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.016 -0.112 0.145 1.00 0.00 H ATOM 343 N LYS A 22 -0.237 4.070 -3.881 1.00 0.00 N ATOM 344 CA LYS A 22 -1.605 4.435 -4.301 1.00 0.00 C ATOM 345 C LYS A 22 -1.852 4.106 -5.780 1.00 0.00 C ATOM 346 O LYS A 22 -2.901 3.564 -6.124 1.00 0.00 O ATOM 347 CB LYS A 22 -1.834 5.935 -4.038 1.00 0.00 C ATOM 348 CG LYS A 22 -3.315 6.237 -3.767 1.00 0.00 C ATOM 349 CD LYS A 22 -3.613 7.744 -3.722 1.00 0.00 C ATOM 350 CE LYS A 22 -3.835 8.330 -5.124 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.215 8.072 -5.615 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.388 4.799 -3.567 1.00 0.00 H ATOM 353 HA LYS A 22 -2.315 3.853 -3.713 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.266 6.243 -3.164 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.480 6.521 -4.888 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.927 5.762 -4.532 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.578 5.808 -2.802 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.501 7.918 -3.112 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.778 8.260 -3.243 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.662 9.409 -5.085 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.099 7.900 -5.810 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.895 8.599 -5.085 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.319 8.328 -6.586 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.482 7.089 -5.518 1.00 0.00 H ATOM 365 N LEU A 23 -0.854 4.371 -6.625 1.00 0.00 N ATOM 366 CA LEU A 23 -0.845 4.075 -8.067 1.00 0.00 C ATOM 367 C LEU A 23 -0.593 2.585 -8.372 1.00 0.00 C ATOM 368 O LEU A 23 -1.144 2.048 -9.332 1.00 0.00 O ATOM 369 CB LEU A 23 0.173 5.029 -8.731 1.00 0.00 C ATOM 370 CG LEU A 23 0.272 4.927 -10.269 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.660 6.285 -10.858 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.339 3.928 -10.727 1.00 0.00 C ATOM 373 H LEU A 23 -0.041 4.819 -6.223 1.00 0.00 H ATOM 374 HA LEU A 23 -1.832 4.314 -8.471 1.00 0.00 H ATOM 375 HB2 LEU A 23 -0.135 6.043 -8.472 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.162 4.874 -8.300 1.00 0.00 H ATOM 377 HG LEU A 23 -0.696 4.641 -10.681 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.729 6.213 -11.945 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.102 7.025 -10.611 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.621 6.610 -10.456 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.317 4.219 -10.341 1.00 0.00 H ATOM 382 HD22 LEU A 23 1.107 2.924 -10.379 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.378 3.905 -11.816 1.00 0.00 H ATOM 384 N VAL A 24 0.173 1.878 -7.537 1.00 0.00 N ATOM 385 CA VAL A 24 0.361 0.415 -7.642 1.00 0.00 C ATOM 386 C VAL A 24 -0.905 -0.352 -7.232 1.00 0.00 C ATOM 387 O VAL A 24 -1.250 -1.351 -7.861 1.00 0.00 O ATOM 388 CB VAL A 24 1.574 -0.029 -6.795 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.752 -1.551 -6.722 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.873 0.548 -7.367 1.00 0.00 C ATOM 391 H VAL A 24 0.678 2.387 -6.819 1.00 0.00 H ATOM 392 HA VAL A 24 0.574 0.158 -8.680 1.00 0.00 H ATOM 393 HB VAL A 24 1.446 0.342 -5.782 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.813 -1.973 -7.726 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.666 -1.786 -6.180 1.00 0.00 H ATOM 396 HG13 VAL A 24 0.921 -2.008 -6.185 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.805 1.630 -7.444 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.709 0.304 -6.712 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.059 0.139 -8.360 1.00 0.00 H ATOM 400 N CYS A 25 -1.622 0.131 -6.216 1.00 0.00 N ATOM 401 CA CYS A 25 -2.698 -0.594 -5.529 1.00 0.00 C ATOM 402 C CYS A 25 -4.114 -0.130 -5.924 1.00 0.00 C ATOM 403 O CYS A 25 -5.093 -0.826 -5.649 1.00 0.00 O ATOM 404 CB CYS A 25 -2.438 -0.445 -4.025 1.00 0.00 C ATOM 405 SG CYS A 25 -3.527 -1.370 -2.916 1.00 0.00 S ATOM 406 H CYS A 25 -1.297 0.990 -5.782 1.00 0.00 H ATOM 407 HA CYS A 25 -2.627 -1.652 -5.781 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.412 -0.755 -3.830 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.518 0.609 -3.757 1.00 0.00 H ATOM 410 N LYS A 26 -4.223 1.027 -6.589 1.00 0.00 N ATOM 411 CA LYS A 26 -5.480 1.703 -6.961 1.00 0.00 C ATOM 412 C LYS A 26 -6.365 2.007 -5.745 1.00 0.00 C ATOM 413 O LYS A 26 -7.448 1.447 -5.557 1.00 0.00 O ATOM 414 CB LYS A 26 -6.178 0.978 -8.131 1.00 0.00 C ATOM 415 CG LYS A 26 -5.704 1.501 -9.495 1.00 0.00 C ATOM 416 CD LYS A 26 -4.230 1.312 -9.859 1.00 0.00 C ATOM 417 CE LYS A 26 -3.783 -0.153 -9.863 1.00 0.00 C ATOM 418 NZ LYS A 26 -2.422 -0.280 -10.442 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.367 1.554 -6.712 1.00 0.00 H ATOM 420 HA LYS A 26 -5.210 2.695 -7.331 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.037 -0.102 -8.066 1.00 0.00 H ATOM 422 HB3 LYS A 26 -7.250 1.171 -8.084 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.306 1.028 -10.267 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.890 2.572 -9.510 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.075 1.735 -10.853 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.625 1.882 -9.155 1.00 0.00 H ATOM 427 HE2 LYS A 26 -3.791 -0.524 -8.834 1.00 0.00 H ATOM 428 HE3 LYS A 26 -4.495 -0.748 -10.443 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -1.805 0.430 -10.055 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -2.024 -1.189 -10.241 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -2.436 -0.154 -11.445 1.00 0.00 H ATOM 432 N CYS A 27 -5.855 2.926 -4.924 1.00 0.00 N ATOM 433 CA CYS A 27 -6.561 3.603 -3.828 1.00 0.00 C ATOM 434 C CYS A 27 -7.076 4.998 -4.250 1.00 0.00 C ATOM 435 O CYS A 27 -8.109 5.444 -3.701 1.00 0.00 O ATOM 436 CB CYS A 27 -5.628 3.650 -2.611 1.00 0.00 C ATOM 437 SG CYS A 27 -5.735 2.216 -1.525 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.449 5.644 -5.122 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.964 3.316 -5.200 1.00 0.00 H ATOM 440 HA CYS A 27 -7.441 3.021 -3.552 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.599 3.770 -2.941 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.864 4.516 -1.997 1.00 0.00 H TER 443 CYS A 27