ATOM 7 N GLU A 1 -13.719 -2.094 -0.988 1.00 0.00 N ATOM 8 CA GLU A 1 -14.078 -0.655 -1.129 1.00 0.00 C ATOM 9 C GLU A 1 -12.876 0.308 -0.837 1.00 0.00 C ATOM 10 O GLU A 1 -11.708 -0.056 -1.000 1.00 0.00 O ATOM 11 CB GLU A 1 -15.332 -0.421 -0.218 1.00 0.00 C ATOM 12 CG GLU A 1 -16.680 -1.044 -0.642 1.00 0.00 C ATOM 13 CD GLU A 1 -16.856 -2.538 -0.349 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.784 -3.411 -1.214 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.101 -2.782 0.978 1.00 0.00 O ATOM 16 H GLU A 1 -14.365 -2.685 -0.456 1.00 0.00 H ATOM 17 HA GLU A 1 -14.436 -0.457 -2.155 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.090 -0.650 0.837 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.546 0.658 -0.202 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.487 -0.491 -0.127 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.842 -0.847 -1.717 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.119 -1.974 1.495 1.00 0.00 H ATOM 23 N SER A 2 -13.169 1.553 -0.411 1.00 0.00 N ATOM 24 CA SER A 2 -12.153 2.595 -0.082 1.00 0.00 C ATOM 25 C SER A 2 -11.096 2.154 0.948 1.00 0.00 C ATOM 26 O SER A 2 -9.905 2.390 0.746 1.00 0.00 O ATOM 27 CB SER A 2 -12.879 3.869 0.361 1.00 0.00 C ATOM 28 OG SER A 2 -12.017 5.001 0.322 1.00 0.00 O ATOM 29 H SER A 2 -14.174 1.746 -0.411 1.00 0.00 H ATOM 30 HA SER A 2 -11.645 2.861 -1.008 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.771 4.057 -0.252 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.252 3.722 1.376 1.00 0.00 H ATOM 33 HG SER A 2 -12.542 5.744 0.630 1.00 0.00 H ATOM 34 N ALA A 3 -11.564 1.529 2.042 1.00 0.00 N ATOM 35 CA ALA A 3 -10.665 0.984 3.098 1.00 0.00 C ATOM 36 C ALA A 3 -9.959 -0.392 2.837 1.00 0.00 C ATOM 37 O ALA A 3 -9.404 -1.048 3.723 1.00 0.00 O ATOM 38 CB ALA A 3 -11.431 0.983 4.418 1.00 0.00 C ATOM 39 H ALA A 3 -12.588 1.512 2.048 1.00 0.00 H ATOM 40 HA ALA A 3 -9.819 1.682 3.123 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.266 0.258 4.380 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.847 1.981 4.641 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.768 0.697 5.252 1.00 0.00 H ATOM 44 N LYS A 4 -10.015 -0.765 1.567 1.00 0.00 N ATOM 45 CA LYS A 4 -9.416 -1.951 0.923 1.00 0.00 C ATOM 46 C LYS A 4 -8.932 -1.646 -0.556 1.00 0.00 C ATOM 47 O LYS A 4 -8.780 -2.530 -1.402 1.00 0.00 O ATOM 48 CB LYS A 4 -10.389 -3.148 1.038 1.00 0.00 C ATOM 49 CG LYS A 4 -9.744 -4.544 0.905 1.00 0.00 C ATOM 50 CD LYS A 4 -10.774 -5.685 1.016 1.00 0.00 C ATOM 51 CE LYS A 4 -10.130 -7.078 0.893 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.137 -8.149 1.002 1.00 0.00 N ATOM 53 H LYS A 4 -10.595 -0.100 1.061 1.00 0.00 H ATOM 54 HA LYS A 4 -8.480 -2.090 1.487 1.00 0.00 H ATOM 55 HB2 LYS A 4 -10.907 -3.104 2.014 1.00 0.00 H ATOM 56 HB3 LYS A 4 -11.180 -3.013 0.278 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.212 -4.628 -0.060 1.00 0.00 H ATOM 58 HG3 LYS A 4 -8.969 -4.663 1.686 1.00 0.00 H ATOM 59 HD2 LYS A 4 -11.307 -5.605 1.983 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.546 -5.559 0.232 1.00 0.00 H ATOM 61 HE2 LYS A 4 -9.604 -7.177 -0.075 1.00 0.00 H ATOM 62 HE3 LYS A 4 -9.365 -7.222 1.678 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -10.681 -9.067 0.951 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -11.587 -8.115 1.924 1.00 0.00 H ATOM 65 N HIS A 5 -8.706 -0.351 -0.820 1.00 0.00 N ATOM 66 CA HIS A 5 -8.196 0.265 -2.063 1.00 0.00 C ATOM 67 C HIS A 5 -7.060 1.225 -1.601 1.00 0.00 C ATOM 68 O HIS A 5 -5.984 1.199 -2.202 1.00 0.00 O ATOM 69 CB HIS A 5 -9.301 0.904 -2.932 1.00 0.00 C ATOM 70 CG HIS A 5 -8.772 1.378 -4.281 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.811 2.696 -4.724 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.133 0.551 -5.219 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.180 2.528 -5.931 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.743 1.289 -6.317 1.00 0.00 N ATOM 75 H HIS A 5 -9.271 0.201 -0.161 1.00 0.00 H ATOM 76 HA HIS A 5 -7.679 -0.529 -2.607 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.104 0.168 -3.119 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.789 1.736 -2.387 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.959 -0.509 -5.101 1.00 0.00 H ATOM 80 HE1 HIS A 5 -8.025 3.379 -6.579 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.249 0.998 -7.168 1.00 0.00 H ATOM 82 N MET A 6 -7.296 2.098 -0.585 1.00 0.00 N ATOM 83 CA MET A 6 -6.283 3.003 -0.006 1.00 0.00 C ATOM 84 C MET A 6 -5.363 2.083 0.830 1.00 0.00 C ATOM 85 O MET A 6 -4.164 2.130 0.601 1.00 0.00 O ATOM 86 CB MET A 6 -6.878 4.192 0.794 1.00 0.00 C ATOM 87 CG MET A 6 -8.021 4.943 0.092 1.00 0.00 C ATOM 88 SD MET A 6 -7.885 6.724 0.389 1.00 0.00 S ATOM 89 CE MET A 6 -9.243 7.342 -0.625 1.00 0.00 C ATOM 90 H MET A 6 -8.155 1.959 -0.057 1.00 0.00 H ATOM 91 HA MET A 6 -5.658 3.362 -0.827 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.241 3.856 1.785 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.060 4.902 1.017 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.013 4.719 -0.990 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.000 4.582 0.459 1.00 0.00 H ATOM 96 HE1 MET A 6 -10.212 6.946 -0.271 1.00 0.00 H ATOM 97 HE2 MET A 6 -9.288 8.445 -0.581 1.00 0.00 H ATOM 98 HE3 MET A 6 -9.113 7.047 -1.682 1.00 0.00 H ATOM 99 N PHE A 7 -5.897 1.243 1.748 1.00 0.00 N ATOM 100 CA PHE A 7 -5.110 0.270 2.544 1.00 0.00 C ATOM 101 C PHE A 7 -4.394 -0.779 1.639 1.00 0.00 C ATOM 102 O PHE A 7 -3.294 -1.210 1.986 1.00 0.00 O ATOM 103 CB PHE A 7 -6.056 -0.414 3.557 1.00 0.00 C ATOM 104 CG PHE A 7 -6.218 0.341 4.878 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.224 1.301 5.020 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.343 0.096 5.939 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.354 2.009 6.208 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.473 0.807 7.128 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.479 1.763 7.265 1.00 0.00 C ATOM 110 H PHE A 7 -6.911 1.148 1.701 1.00 0.00 H ATOM 111 HA PHE A 7 -4.331 0.836 3.059 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.033 -0.516 3.076 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.768 -1.465 3.748 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.901 1.513 4.205 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.553 -0.636 5.844 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.133 2.751 6.288 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.780 0.610 7.930 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.576 2.317 8.188 1.00 0.00 H ATOM 119 N ASP A 8 -5.017 -1.187 0.504 1.00 0.00 N ATOM 120 CA ASP A 8 -4.399 -2.136 -0.472 1.00 0.00 C ATOM 121 C ASP A 8 -3.137 -1.466 -1.106 1.00 0.00 C ATOM 122 O ASP A 8 -2.069 -2.083 -1.146 1.00 0.00 O ATOM 123 CB ASP A 8 -5.441 -2.510 -1.551 1.00 0.00 C ATOM 124 CG ASP A 8 -5.071 -3.714 -2.427 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.332 -4.877 -2.124 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.419 -3.340 -3.575 1.00 0.00 O ATOM 127 H ASP A 8 -6.014 -0.919 0.503 1.00 0.00 H ATOM 128 HA ASP A 8 -4.149 -3.075 0.059 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.384 -2.741 -1.046 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.677 -1.640 -2.192 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.308 -2.388 -3.632 1.00 0.00 H ATOM 132 N ARG A 9 -3.296 -0.202 -1.582 1.00 0.00 N ATOM 133 CA ARG A 9 -2.197 0.610 -2.160 1.00 0.00 C ATOM 134 C ARG A 9 -1.129 0.895 -1.084 1.00 0.00 C ATOM 135 O ARG A 9 0.014 0.477 -1.260 1.00 0.00 O ATOM 136 CB ARG A 9 -2.707 1.913 -2.814 1.00 0.00 C ATOM 137 CG ARG A 9 -3.380 1.711 -4.190 1.00 0.00 C ATOM 138 CD ARG A 9 -3.964 3.012 -4.774 1.00 0.00 C ATOM 139 NE ARG A 9 -4.426 2.810 -6.168 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.906 3.786 -6.964 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.043 5.055 -6.585 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.264 3.464 -8.194 1.00 0.00 N ATOM 143 H ARG A 9 -4.263 0.146 -1.495 1.00 0.00 H ATOM 144 HA ARG A 9 -1.705 -0.019 -2.903 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.390 2.440 -2.120 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.850 2.600 -2.949 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.633 1.284 -4.887 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.182 0.952 -4.112 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.804 3.365 -4.145 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.198 3.811 -4.751 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.759 5.282 -5.626 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.421 5.705 -7.283 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.150 2.480 -8.463 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.627 4.224 -8.780 1.00 0.00 H ATOM 155 N ILE A 10 -1.500 1.541 0.038 1.00 0.00 N ATOM 156 CA ILE A 10 -0.595 1.833 1.199 1.00 0.00 C ATOM 157 C ILE A 10 0.265 0.599 1.634 1.00 0.00 C ATOM 158 O ILE A 10 1.465 0.732 1.890 1.00 0.00 O ATOM 159 CB ILE A 10 -1.513 2.447 2.301 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.944 3.888 1.915 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.994 2.384 3.748 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.168 4.418 2.656 1.00 0.00 C ATOM 163 H ILE A 10 -2.500 1.804 0.121 1.00 0.00 H ATOM 164 HA ILE A 10 0.102 2.606 0.868 1.00 0.00 H ATOM 165 HB ILE A 10 -2.404 1.816 2.322 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.087 4.572 2.006 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.213 3.915 0.845 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.057 2.950 3.868 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.816 1.334 4.047 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.748 2.773 4.455 1.00 0.00 H ATOM 171 HD11 ILE A 10 -2.933 4.634 3.710 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.987 3.678 2.638 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.538 5.336 2.171 1.00 0.00 H ATOM 174 N GLY A 11 -0.390 -0.577 1.693 1.00 0.00 N ATOM 175 CA GLY A 11 0.251 -1.868 2.017 1.00 0.00 C ATOM 176 C GLY A 11 1.407 -2.320 1.087 1.00 0.00 C ATOM 177 O GLY A 11 2.216 -3.148 1.505 1.00 0.00 O ATOM 178 H GLY A 11 -1.397 -0.467 1.529 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.629 -1.790 3.048 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.524 -2.648 1.979 1.00 0.00 H ATOM 181 N LYS A 12 1.399 -1.857 -0.178 1.00 0.00 N ATOM 182 CA LYS A 12 2.451 -2.115 -1.194 1.00 0.00 C ATOM 183 C LYS A 12 2.776 -0.824 -2.033 1.00 0.00 C ATOM 184 O LYS A 12 2.931 -0.859 -3.258 1.00 0.00 O ATOM 185 CB LYS A 12 2.165 -3.369 -2.073 1.00 0.00 C ATOM 186 CG LYS A 12 2.184 -4.732 -1.345 1.00 0.00 C ATOM 187 CD LYS A 12 1.990 -5.930 -2.300 1.00 0.00 C ATOM 188 CE LYS A 12 2.045 -7.314 -1.621 1.00 0.00 C ATOM 189 NZ LYS A 12 0.873 -7.595 -0.768 1.00 0.00 N ATOM 190 H LYS A 12 0.547 -1.335 -0.398 1.00 0.00 H ATOM 191 HA LYS A 12 3.397 -2.235 -0.642 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.199 -3.241 -2.598 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.924 -3.416 -2.877 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.140 -4.846 -0.802 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.392 -4.750 -0.574 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.040 -5.823 -2.858 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.782 -5.899 -3.072 1.00 0.00 H ATOM 198 HE2 LYS A 12 2.105 -8.098 -2.399 1.00 0.00 H ATOM 199 HE3 LYS A 12 2.969 -7.417 -1.024 1.00 0.00 H ATOM 200 HZ1 LYS A 12 0.971 -8.517 -0.329 1.00 0.00 H ATOM 201 HZ3 LYS A 12 0.832 -6.922 0.006 1.00 0.00 H ATOM 202 N ASP A 13 2.927 0.316 -1.328 1.00 0.00 N ATOM 203 CA ASP A 13 3.290 1.645 -1.878 1.00 0.00 C ATOM 204 C ASP A 13 4.350 2.125 -0.904 1.00 0.00 C ATOM 205 O ASP A 13 5.472 2.364 -1.351 1.00 0.00 O ATOM 206 CB ASP A 13 2.107 2.592 -2.079 1.00 0.00 C ATOM 207 CG ASP A 13 2.377 3.790 -2.995 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.768 4.881 -2.584 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.135 3.499 -4.313 1.00 0.00 O ATOM 210 H ASP A 13 2.528 0.299 -0.381 1.00 0.00 H ATOM 211 HA ASP A 13 3.841 1.506 -2.793 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.258 2.010 -2.440 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.795 2.942 -1.096 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.838 2.594 -4.433 1.00 0.00 H ATOM 215 N VAL A 14 3.988 2.367 0.375 1.00 0.00 N ATOM 216 CA VAL A 14 5.005 2.750 1.393 1.00 0.00 C ATOM 217 C VAL A 14 5.333 1.526 2.328 1.00 0.00 C ATOM 218 O VAL A 14 5.382 1.526 3.559 1.00 0.00 O ATOM 219 CB VAL A 14 4.744 4.099 2.072 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.698 5.213 1.014 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.482 4.092 2.954 1.00 0.00 C ATOM 222 H VAL A 14 3.077 1.995 0.634 1.00 0.00 H ATOM 223 HA VAL A 14 5.956 2.870 0.849 1.00 0.00 H ATOM 224 HB VAL A 14 5.641 4.276 2.687 1.00 0.00 H ATOM 225 HG11 VAL A 14 3.825 5.083 0.345 1.00 0.00 H ATOM 226 HG12 VAL A 14 4.645 6.206 1.478 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.599 5.166 0.373 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.580 3.868 2.354 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.548 3.313 3.735 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.337 5.061 3.456 1.00 0.00 H ATOM 231 N TYR A 15 5.601 0.502 1.540 1.00 0.00 N ATOM 232 CA TYR A 15 6.019 -0.865 1.851 1.00 0.00 C ATOM 233 C TYR A 15 6.906 -1.209 0.613 1.00 0.00 C ATOM 234 O TYR A 15 7.986 -1.762 0.822 1.00 0.00 O ATOM 235 CB TYR A 15 4.867 -1.838 2.141 1.00 0.00 C ATOM 236 CG TYR A 15 5.342 -3.275 2.406 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.865 -3.616 3.657 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.368 -4.215 1.369 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.395 -4.885 3.874 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.898 -5.483 1.588 1.00 0.00 C ATOM 241 CZ TYR A 15 6.408 -5.821 2.840 1.00 0.00 C ATOM 242 OH TYR A 15 6.950 -7.065 3.048 1.00 0.00 O ATOM 243 H TYR A 15 5.160 0.756 0.625 1.00 0.00 H ATOM 244 HA TYR A 15 6.672 -0.801 2.729 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.273 -1.473 3.001 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.178 -1.800 1.287 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.908 -2.880 4.446 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.030 -3.948 0.376 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.817 -5.120 4.839 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.935 -6.186 0.770 1.00 0.00 H ATOM 251 HH TYR A 15 6.886 -7.573 2.236 1.00 0.00 H ATOM 252 N ASP A 16 6.448 -0.974 -0.654 1.00 0.00 N ATOM 253 CA ASP A 16 7.275 -1.208 -1.861 1.00 0.00 C ATOM 254 C ASP A 16 8.399 -0.124 -1.906 1.00 0.00 C ATOM 255 O ASP A 16 9.550 -0.484 -2.171 1.00 0.00 O ATOM 256 CB ASP A 16 6.410 -1.359 -3.120 1.00 0.00 C ATOM 257 CG ASP A 16 7.161 -1.816 -4.376 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.586 -1.040 -5.231 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.305 -3.179 -4.427 1.00 0.00 O ATOM 260 H ASP A 16 5.594 -0.399 -0.675 1.00 0.00 H ATOM 261 HA ASP A 16 7.783 -2.144 -1.683 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.571 -2.058 -2.935 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.948 -0.387 -3.304 1.00 0.00 H ATOM 264 HD2 ASP A 16 6.908 -3.611 -3.668 1.00 0.00 H ATOM 265 N LYS A 17 8.082 1.177 -1.666 1.00 0.00 N ATOM 266 CA LYS A 17 9.104 2.253 -1.609 1.00 0.00 C ATOM 267 C LYS A 17 9.999 2.110 -0.302 1.00 0.00 C ATOM 268 O LYS A 17 11.104 2.657 -0.255 1.00 0.00 O ATOM 269 CB LYS A 17 8.390 3.628 -1.704 1.00 0.00 C ATOM 270 CG LYS A 17 9.319 4.839 -1.940 1.00 0.00 C ATOM 271 CD LYS A 17 8.548 6.167 -2.080 1.00 0.00 C ATOM 272 CE LYS A 17 9.479 7.371 -2.314 1.00 0.00 C ATOM 273 NZ LYS A 17 8.716 8.625 -2.443 1.00 0.00 N ATOM 274 H LYS A 17 7.134 1.365 -1.311 1.00 0.00 H ATOM 275 HA LYS A 17 9.732 2.132 -2.501 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.659 3.603 -2.537 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.785 3.801 -0.792 1.00 0.00 H ATOM 278 HG2 LYS A 17 10.040 4.925 -1.106 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.926 4.665 -2.849 1.00 0.00 H ATOM 280 HD2 LYS A 17 7.826 6.086 -2.915 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.941 6.335 -1.169 1.00 0.00 H ATOM 282 HE2 LYS A 17 10.198 7.472 -1.480 1.00 0.00 H ATOM 283 HE3 LYS A 17 10.082 7.221 -3.228 1.00 0.00 H ATOM 284 HZ1 LYS A 17 8.045 8.550 -3.216 1.00 0.00 H ATOM 285 HZ3 LYS A 17 8.151 8.782 -1.601 1.00 0.00 H ATOM 286 N VAL A 18 9.510 1.371 0.733 1.00 0.00 N ATOM 287 CA VAL A 18 10.216 1.082 2.008 1.00 0.00 C ATOM 288 C VAL A 18 11.250 -0.056 1.804 1.00 0.00 C ATOM 289 O VAL A 18 12.423 0.132 2.145 1.00 0.00 O ATOM 290 CB VAL A 18 9.222 0.933 3.210 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.772 0.267 4.476 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.535 2.259 3.589 1.00 0.00 C ATOM 293 H VAL A 18 8.774 0.744 0.390 1.00 0.00 H ATOM 294 HA VAL A 18 10.807 1.954 2.198 1.00 0.00 H ATOM 295 HB VAL A 18 8.438 0.250 2.917 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.113 -0.760 4.250 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.978 0.166 5.240 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.614 0.835 4.902 1.00 0.00 H ATOM 299 HG21 VAL A 18 7.785 2.109 4.388 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.990 2.687 2.727 1.00 0.00 H ATOM 301 HG23 VAL A 18 9.257 3.014 3.942 1.00 0.00 H ATOM 302 N LYS A 19 10.824 -1.217 1.272 1.00 0.00 N ATOM 303 CA LYS A 19 11.729 -2.358 0.970 1.00 0.00 C ATOM 304 C LYS A 19 12.834 -2.030 -0.109 1.00 0.00 C ATOM 305 O LYS A 19 13.818 -2.767 -0.214 1.00 0.00 O ATOM 306 CB LYS A 19 10.826 -3.553 0.544 1.00 0.00 C ATOM 307 CG LYS A 19 11.489 -4.943 0.404 1.00 0.00 C ATOM 308 CD LYS A 19 12.046 -5.536 1.719 1.00 0.00 C ATOM 309 CE LYS A 19 12.656 -6.946 1.588 1.00 0.00 C ATOM 310 NZ LYS A 19 11.649 -8.000 1.358 1.00 0.00 N ATOM 311 H LYS A 19 9.825 -1.250 1.053 1.00 0.00 H ATOM 312 HA LYS A 19 12.223 -2.619 1.918 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.988 -3.662 1.260 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.339 -3.306 -0.420 1.00 0.00 H ATOM 315 HG2 LYS A 19 10.734 -5.637 -0.011 1.00 0.00 H ATOM 316 HG3 LYS A 19 12.288 -4.905 -0.360 1.00 0.00 H ATOM 317 HD2 LYS A 19 12.832 -4.863 2.107 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.259 -5.539 2.498 1.00 0.00 H ATOM 319 HE2 LYS A 19 13.407 -6.969 0.776 1.00 0.00 H ATOM 320 HE3 LYS A 19 13.210 -7.190 2.513 1.00 0.00 H ATOM 321 HZ1 LYS A 19 12.110 -8.912 1.260 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.166 -7.838 0.468 1.00 0.00 H