ATOM 10 N VAL A 2 -4.317 16.754 3.460 1.00 0.00 N ATOM 11 CA VAL A 2 -5.244 15.808 2.850 1.00 0.00 C ATOM 12 C VAL A 2 -4.537 14.986 1.774 1.00 0.00 C ATOM 13 O VAL A 2 -4.465 13.760 1.865 1.00 0.00 O ATOM 14 CB VAL A 2 -6.436 16.560 2.235 1.00 0.00 C ATOM 15 CG1 VAL A 2 -7.580 16.634 3.251 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.007 17.979 1.854 1.00 0.00 C ATOM 17 H VAL A 2 -4.557 17.703 3.505 1.00 0.00 H ATOM 18 HA VAL A 2 -5.610 15.138 3.614 1.00 0.00 H ATOM 19 HB VAL A 2 -6.777 16.037 1.352 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.336 17.316 2.891 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.197 16.987 4.198 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.011 15.653 3.381 1.00 0.00 H ATOM 23 HG21 VAL A 2 -6.735 18.407 1.181 1.00 0.00 H ATOM 24 HG22 VAL A 2 -5.042 17.948 1.370 1.00 0.00 H ATOM 25 HG23 VAL A 2 -5.941 18.587 2.746 1.00 0.00 H ATOM 26 N VAL A 3 -4.018 15.667 0.758 1.00 0.00 N ATOM 27 CA VAL A 3 -3.320 14.988 -0.327 1.00 0.00 C ATOM 28 C VAL A 3 -2.240 14.065 0.228 1.00 0.00 C ATOM 29 O VAL A 3 -1.969 13.002 -0.332 1.00 0.00 O ATOM 30 CB VAL A 3 -2.685 16.016 -1.263 1.00 0.00 C ATOM 31 CG1 VAL A 3 -1.942 15.292 -2.388 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.778 16.902 -1.862 1.00 0.00 C ATOM 33 H VAL A 3 -4.106 16.642 0.737 1.00 0.00 H ATOM 34 HA VAL A 3 -4.030 14.398 -0.887 1.00 0.00 H ATOM 35 HB VAL A 3 -1.987 16.626 -0.707 1.00 0.00 H ATOM 36 HG11 VAL A 3 -1.680 16.001 -3.160 1.00 0.00 H ATOM 37 HG12 VAL A 3 -2.579 14.527 -2.805 1.00 0.00 H ATOM 38 HG13 VAL A 3 -1.045 14.840 -1.995 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.454 16.295 -2.446 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.326 17.651 -2.497 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.325 17.387 -1.067 1.00 0.00 H ATOM 42 N ASP A 4 -1.623 14.479 1.330 1.00 0.00 N ATOM 43 CA ASP A 4 -0.573 13.681 1.952 1.00 0.00 C ATOM 44 C ASP A 4 -1.154 12.418 2.578 1.00 0.00 C ATOM 45 O ASP A 4 -0.504 11.374 2.612 1.00 0.00 O ATOM 46 CB ASP A 4 0.139 14.505 3.027 1.00 0.00 C ATOM 47 CG ASP A 4 1.446 13.826 3.424 1.00 0.00 C ATOM 48 OD1 ASP A 4 2.287 13.653 2.559 1.00 0.00 O ATOM 49 OD2 ASP A 4 1.585 13.489 4.588 1.00 0.00 O ATOM 50 H ASP A 4 -1.880 15.335 1.732 1.00 0.00 H ATOM 51 HA ASP A 4 0.146 13.400 1.197 1.00 0.00 H ATOM 52 HB2 ASP A 4 0.350 15.492 2.642 1.00 0.00 H ATOM 53 HB3 ASP A 4 -0.498 14.588 3.895 1.00 0.00 H ATOM 54 N ILE A 5 -2.383 12.522 3.074 1.00 0.00 N ATOM 55 CA ILE A 5 -3.044 11.381 3.699 1.00 0.00 C ATOM 56 C ILE A 5 -3.673 10.476 2.644 1.00 0.00 C ATOM 57 O ILE A 5 -3.745 9.260 2.819 1.00 0.00 O ATOM 58 CB ILE A 5 -4.125 11.869 4.665 1.00 0.00 C ATOM 59 CG1 ILE A 5 -3.469 12.646 5.810 1.00 0.00 C ATOM 60 CG2 ILE A 5 -4.883 10.668 5.235 1.00 0.00 C ATOM 61 CD1 ILE A 5 -4.538 13.433 6.570 1.00 0.00 C ATOM 62 H ILE A 5 -2.854 13.379 3.020 1.00 0.00 H ATOM 63 HA ILE A 5 -2.312 10.814 4.255 1.00 0.00 H ATOM 64 HB ILE A 5 -4.814 12.512 4.139 1.00 0.00 H ATOM 65 HG12 ILE A 5 -2.984 11.954 6.483 1.00 0.00 H ATOM 66 HG13 ILE A 5 -2.739 13.331 5.408 1.00 0.00 H ATOM 67 HG21 ILE A 5 -4.179 9.908 5.538 1.00 0.00 H ATOM 68 HG22 ILE A 5 -5.542 10.267 4.479 1.00 0.00 H ATOM 69 HG23 ILE A 5 -5.465 10.982 6.089 1.00 0.00 H ATOM 70 HD11 ILE A 5 -5.357 12.777 6.823 1.00 0.00 H ATOM 71 HD12 ILE A 5 -4.901 14.239 5.949 1.00 0.00 H ATOM 72 HD13 ILE A 5 -4.111 13.840 7.475 1.00 0.00 H ATOM 73 N LEU A 6 -4.127 11.076 1.549 1.00 0.00 N ATOM 74 CA LEU A 6 -4.747 10.317 0.474 1.00 0.00 C ATOM 75 C LEU A 6 -3.761 9.306 -0.104 1.00 0.00 C ATOM 76 O LEU A 6 -4.096 8.136 -0.291 1.00 0.00 O ATOM 77 CB LEU A 6 -5.214 11.280 -0.624 1.00 0.00 C ATOM 78 CG LEU A 6 -6.636 11.776 -0.317 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.862 13.132 -0.992 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.662 10.770 -0.851 1.00 0.00 C ATOM 81 H LEU A 6 -4.045 12.048 1.460 1.00 0.00 H ATOM 82 HA LEU A 6 -5.602 9.788 0.866 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.540 12.123 -0.667 1.00 0.00 H ATOM 84 HB3 LEU A 6 -5.208 10.772 -1.572 1.00 0.00 H ATOM 85 HG LEU A 6 -6.756 11.885 0.751 1.00 0.00 H ATOM 86 HD11 LEU A 6 -7.910 13.388 -0.941 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.555 13.075 -2.025 1.00 0.00 H ATOM 88 HD13 LEU A 6 -6.281 13.887 -0.484 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.547 9.830 -0.336 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.506 10.624 -1.909 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.658 11.152 -0.684 1.00 0.00 H ATOM 92 N LYS A 7 -2.546 9.763 -0.385 1.00 0.00 N ATOM 93 CA LYS A 7 -1.521 8.887 -0.941 1.00 0.00 C ATOM 94 C LYS A 7 -1.037 7.895 0.114 1.00 0.00 C ATOM 95 O LYS A 7 -0.983 6.691 -0.132 1.00 0.00 O ATOM 96 CB LYS A 7 -0.345 9.721 -1.454 1.00 0.00 C ATOM 97 CG LYS A 7 0.115 9.194 -2.820 1.00 0.00 C ATOM 98 CD LYS A 7 -0.709 9.861 -3.915 1.00 0.00 C ATOM 99 CE LYS A 7 0.018 11.109 -4.421 1.00 0.00 C ATOM 100 NZ LYS A 7 1.078 10.711 -5.388 1.00 0.00 N ATOM 101 H LYS A 7 -2.335 10.706 -0.217 1.00 0.00 H ATOM 102 HA LYS A 7 -1.941 8.340 -1.765 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.650 10.753 -1.547 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.465 9.656 -0.765 1.00 0.00 H ATOM 105 HG2 LYS A 7 1.151 9.431 -2.959 1.00 0.00 H ATOM 106 HG3 LYS A 7 -0.020 8.124 -2.866 1.00 0.00 H ATOM 107 HD2 LYS A 7 -0.858 9.169 -4.732 1.00 0.00 H ATOM 108 HD3 LYS A 7 -1.656 10.144 -3.503 1.00 0.00 H ATOM 109 HE2 LYS A 7 -0.688 11.764 -4.910 1.00 0.00 H ATOM 110 HE3 LYS A 7 0.468 11.626 -3.584 1.00 0.00 H ATOM 111 HZ1 LYS A 7 1.227 9.683 -5.336 1.00 0.00 H ATOM 112 HZ2 LYS A 7 1.965 11.202 -5.153 1.00 0.00 H ATOM 113 HZ3 LYS A 7 0.783 10.967 -6.351 1.00 0.00 H ATOM 114 N GLY A 8 -0.686 8.411 1.287 1.00 0.00 N ATOM 115 CA GLY A 8 -0.208 7.563 2.372 1.00 0.00 C ATOM 116 C GLY A 8 -1.268 6.544 2.773 1.00 0.00 C ATOM 117 O GLY A 8 -0.956 5.497 3.339 1.00 0.00 O ATOM 118 H GLY A 8 -0.749 9.379 1.426 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.679 7.043 2.047 1.00 0.00 H ATOM 120 HA3 GLY A 8 0.032 8.178 3.226 1.00 0.00 H ATOM 121 N ALA A 9 -2.521 6.862 2.473 1.00 0.00 N ATOM 122 CA ALA A 9 -3.626 5.970 2.805 1.00 0.00 C ATOM 123 C ALA A 9 -3.609 4.738 1.904 1.00 0.00 C ATOM 124 O ALA A 9 -3.930 3.633 2.340 1.00 0.00 O ATOM 125 CB ALA A 9 -4.958 6.705 2.640 1.00 0.00 C ATOM 126 H ALA A 9 -2.705 7.710 2.021 1.00 0.00 H ATOM 127 HA ALA A 9 -3.526 5.654 3.832 1.00 0.00 H ATOM 128 HB1 ALA A 9 -5.769 5.991 2.664 1.00 0.00 H ATOM 129 HB2 ALA A 9 -4.966 7.228 1.696 1.00 0.00 H ATOM 130 HB3 ALA A 9 -5.079 7.414 3.446 1.00 0.00 H ATOM 131 N ALA A 10 -3.229 4.937 0.646 1.00 0.00 N ATOM 132 CA ALA A 10 -3.171 3.836 -0.308 1.00 0.00 C ATOM 133 C ALA A 10 -2.110 2.823 0.109 1.00 0.00 C ATOM 134 O ALA A 10 -2.201 1.641 -0.226 1.00 0.00 O ATOM 135 CB ALA A 10 -2.850 4.371 -1.704 1.00 0.00 C ATOM 136 H ALA A 10 -2.983 5.840 0.354 1.00 0.00 H ATOM 137 HA ALA A 10 -4.133 3.346 -0.336 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.476 5.225 -1.916 1.00 0.00 H ATOM 139 HB2 ALA A 10 -3.033 3.599 -2.437 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.812 4.668 -1.745 1.00 0.00 H ATOM 141 N LYS A 11 -1.106 3.293 0.840 1.00 0.00 N ATOM 142 CA LYS A 11 -0.032 2.421 1.297 1.00 0.00 C ATOM 143 C LYS A 11 -0.566 1.365 2.261 1.00 0.00 C ATOM 144 O LYS A 11 -0.031 0.260 2.344 1.00 0.00 O ATOM 145 CB LYS A 11 1.047 3.247 1.982 1.00 0.00 C ATOM 146 CG LYS A 11 2.390 2.516 1.907 1.00 0.00 C ATOM 147 CD LYS A 11 3.403 3.213 2.817 1.00 0.00 C ATOM 148 CE LYS A 11 4.808 2.693 2.509 1.00 0.00 C ATOM 149 NZ LYS A 11 5.766 3.222 3.520 1.00 0.00 N ATOM 150 H LYS A 11 -1.086 4.244 1.077 1.00 0.00 H ATOM 151 HA LYS A 11 0.403 1.931 0.454 1.00 0.00 H ATOM 152 HB2 LYS A 11 1.129 4.208 1.496 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.775 3.385 3.004 1.00 0.00 H ATOM 154 HG2 LYS A 11 2.260 1.492 2.228 1.00 0.00 H ATOM 155 HG3 LYS A 11 2.752 2.531 0.890 1.00 0.00 H ATOM 156 HD2 LYS A 11 3.367 4.280 2.644 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.163 3.007 3.849 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.808 1.614 2.543 1.00 0.00 H ATOM 159 HE3 LYS A 11 5.106 3.022 1.524 1.00 0.00 H ATOM 160 HZ1 LYS A 11 6.739 3.013 3.220 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.582 2.773 4.440 1.00 0.00 H ATOM 162 HZ3 LYS A 11 5.647 4.252 3.606 1.00 0.00 H ATOM 163 N ASP A 12 -1.625 1.713 2.985 1.00 0.00 N ATOM 164 CA ASP A 12 -2.224 0.786 3.938 1.00 0.00 C ATOM 165 C ASP A 12 -2.925 -0.354 3.208 1.00 0.00 C ATOM 166 O ASP A 12 -2.859 -1.509 3.629 1.00 0.00 O ATOM 167 CB ASP A 12 -3.230 1.523 4.823 1.00 0.00 C ATOM 168 CG ASP A 12 -3.803 0.570 5.867 1.00 0.00 C ATOM 169 OD1 ASP A 12 -3.235 0.493 6.945 1.00 0.00 O ATOM 170 OD2 ASP A 12 -4.800 -0.069 5.574 1.00 0.00 O ATOM 171 H ASP A 12 -2.011 2.607 2.876 1.00 0.00 H ATOM 172 HA ASP A 12 -1.446 0.375 4.563 1.00 0.00 H ATOM 173 HB2 ASP A 12 -2.735 2.344 5.322 1.00 0.00 H ATOM 174 HB3 ASP A 12 -4.033 1.906 4.212 1.00 0.00 H ATOM 175 N ILE A 13 -3.596 -0.022 2.109 1.00 0.00 N ATOM 176 CA ILE A 13 -4.307 -1.027 1.327 1.00 0.00 C ATOM 177 C ILE A 13 -3.319 -1.947 0.617 1.00 0.00 C ATOM 178 O ILE A 13 -3.373 -3.168 0.769 1.00 0.00 O ATOM 179 CB ILE A 13 -5.205 -0.346 0.293 1.00 0.00 C ATOM 180 CG1 ILE A 13 -6.123 0.656 0.998 1.00 0.00 C ATOM 181 CG2 ILE A 13 -6.056 -1.399 -0.419 1.00 0.00 C ATOM 182 CD1 ILE A 13 -6.892 1.467 -0.048 1.00 0.00 C ATOM 183 H ILE A 13 -3.614 0.915 1.821 1.00 0.00 H ATOM 184 HA ILE A 13 -4.922 -1.617 1.989 1.00 0.00 H ATOM 185 HB ILE A 13 -4.592 0.171 -0.431 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.821 0.124 1.627 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.529 1.325 1.603 1.00 0.00 H ATOM 188 HG21 ILE A 13 -5.410 -2.082 -0.952 1.00 0.00 H ATOM 189 HG22 ILE A 13 -6.720 -0.913 -1.118 1.00 0.00 H ATOM 190 HG23 ILE A 13 -6.636 -1.946 0.309 1.00 0.00 H ATOM 191 HD11 ILE A 13 -6.194 1.964 -0.704 1.00 0.00 H ATOM 192 HD12 ILE A 13 -7.507 2.203 0.449 1.00 0.00 H ATOM 193 HD13 ILE A 13 -7.520 0.804 -0.626 1.00 0.00 H ATOM 194 N ALA A 14 -2.418 -1.354 -0.159 1.00 0.00 N ATOM 195 CA ALA A 14 -1.422 -2.130 -0.889 1.00 0.00 C ATOM 196 C ALA A 14 -0.603 -2.987 0.070 1.00 0.00 C ATOM 197 O ALA A 14 0.117 -3.892 -0.351 1.00 0.00 O ATOM 198 CB ALA A 14 -0.491 -1.192 -1.660 1.00 0.00 C ATOM 199 H ALA A 14 -2.423 -0.377 -0.243 1.00 0.00 H ATOM 200 HA ALA A 14 -1.927 -2.774 -1.593 1.00 0.00 H ATOM 201 HB1 ALA A 14 -1.054 -0.669 -2.418 1.00 0.00 H ATOM 202 HB2 ALA A 14 0.295 -1.768 -2.126 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.055 -0.477 -0.977 1.00 0.00 H ATOM 204 N GLY A 15 -0.720 -2.696 1.361 1.00 0.00 N ATOM 205 CA GLY A 15 0.014 -3.445 2.373 1.00 0.00 C ATOM 206 C GLY A 15 -0.339 -4.928 2.319 1.00 0.00 C ATOM 207 O GLY A 15 0.517 -5.771 2.047 1.00 0.00 O ATOM 208 H GLY A 15 -1.309 -1.963 1.638 1.00 0.00 H ATOM 209 HA2 GLY A 15 1.075 -3.326 2.203 1.00 0.00 H ATOM 210 HA3 GLY A 15 -0.234 -3.060 3.350 1.00 0.00 H ATOM 211 N HIS A 16 -1.605 -5.239 2.578 1.00 0.00 N ATOM 212 CA HIS A 16 -2.060 -6.624 2.556 1.00 0.00 C ATOM 213 C HIS A 16 -2.058 -7.168 1.131 1.00 0.00 C ATOM 214 O HIS A 16 -2.135 -8.378 0.919 1.00 0.00 O ATOM 215 CB HIS A 16 -3.471 -6.720 3.140 1.00 0.00 C ATOM 216 CG HIS A 16 -4.406 -5.860 2.334 1.00 0.00 C ATOM 217 ND1 HIS A 16 -4.984 -6.300 1.154 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.874 -4.583 2.527 1.00 0.00 C ATOM 219 CE1 HIS A 16 -5.759 -5.305 0.685 1.00 0.00 C ATOM 220 NE2 HIS A 16 -5.728 -4.235 1.485 1.00 0.00 N ATOM 221 H HIS A 16 -2.243 -4.526 2.788 1.00 0.00 H ATOM 222 HA HIS A 16 -1.393 -7.222 3.160 1.00 0.00 H ATOM 223 HB2 HIS A 16 -3.806 -7.745 3.106 1.00 0.00 H ATOM 224 HB3 HIS A 16 -3.461 -6.377 4.164 1.00 0.00 H ATOM 225 HD2 HIS A 16 -4.618 -3.945 3.360 1.00 0.00 H ATOM 226 HE1 HIS A 16 -6.335 -5.365 -0.227 1.00 0.00 H ATOM 227 HE2 HIS A 16 -6.204 -3.388 1.362 1.00 0.00 H ATOM 228 N LEU A 17 -1.970 -6.267 0.158 1.00 0.00 N ATOM 229 CA LEU A 17 -1.959 -6.664 -1.242 1.00 0.00 C ATOM 230 C LEU A 17 -0.561 -7.114 -1.659 1.00 0.00 C ATOM 231 O LEU A 17 -0.353 -8.273 -2.019 1.00 0.00 O ATOM 232 CB LEU A 17 -2.408 -5.490 -2.109 1.00 0.00 C ATOM 233 CG LEU A 17 -3.182 -5.998 -3.329 1.00 0.00 C ATOM 234 CD1 LEU A 17 -2.315 -7.014 -4.064 1.00 0.00 C ATOM 235 CD2 LEU A 17 -4.509 -6.656 -2.896 1.00 0.00 C ATOM 236 H LEU A 17 -1.911 -5.315 0.384 1.00 0.00 H ATOM 237 HA LEU A 17 -2.640 -7.480 -1.383 1.00 0.00 H ATOM 238 HB2 LEU A 17 -3.038 -4.830 -1.529 1.00 0.00 H ATOM 239 HB3 LEU A 17 -1.539 -4.955 -2.443 1.00 0.00 H ATOM 240 HG LEU A 17 -3.391 -5.167 -3.989 1.00 0.00 H ATOM 241 HD11 LEU A 17 -2.687 -7.144 -5.066 1.00 0.00 H ATOM 242 HD12 LEU A 17 -2.347 -7.958 -3.541 1.00 0.00 H ATOM 243 HD13 LEU A 17 -1.297 -6.656 -4.100 1.00 0.00 H ATOM 244 HD21 LEU A 17 -4.807 -6.277 -1.929 1.00 0.00 H ATOM 245 HD22 LEU A 17 -4.385 -7.728 -2.836 1.00 0.00 H ATOM 246 HD23 LEU A 17 -5.277 -6.427 -3.621 1.00 0.00 H ATOM 247 N ALA A 18 0.393 -6.190 -1.606 1.00 0.00 N ATOM 248 CA ALA A 18 1.768 -6.504 -1.981 1.00 0.00 C ATOM 249 C ALA A 18 2.274 -7.710 -1.195 1.00 0.00 C ATOM 250 O ALA A 18 3.336 -8.255 -1.493 1.00 0.00 O ATOM 251 CB ALA A 18 2.670 -5.299 -1.710 1.00 0.00 C ATOM 252 H ALA A 18 0.169 -5.283 -1.311 1.00 0.00 H ATOM 253 HA ALA A 18 1.800 -6.734 -3.035 1.00 0.00 H ATOM 254 HB1 ALA A 18 2.338 -4.460 -2.303 1.00 0.00 H ATOM 255 HB2 ALA A 18 3.688 -5.547 -1.973 1.00 0.00 H ATOM 256 HB3 ALA A 18 2.623 -5.042 -0.661 1.00 0.00 H ATOM 257 N SER A 19 1.506 -8.120 -0.191 1.00 0.00 N ATOM 258 CA SER A 19 1.886 -9.263 0.631 1.00 0.00 C ATOM 259 C SER A 19 1.592 -10.568 -0.101 1.00 0.00 C ATOM 260 O SER A 19 2.387 -11.508 -0.061 1.00 0.00 O ATOM 261 CB SER A 19 1.117 -9.232 1.955 1.00 0.00 C ATOM 262 OG SER A 19 0.043 -10.163 1.901 1.00 0.00 O ATOM 263 H SER A 19 0.670 -7.646 0.000 1.00 0.00 H ATOM 264 HA SER A 19 2.945 -9.209 0.839 1.00 0.00 H ATOM 265 HB2 SER A 19 1.775 -9.498 2.766 1.00 0.00 H ATOM 266 HB3 SER A 19 0.732 -8.235 2.120 1.00 0.00 H ATOM 267 HG SER A 19 0.284 -10.924 2.433 1.00 0.00 H ATOM 268 N LYS A 20 0.446 -10.618 -0.771 1.00 0.00 N ATOM 269 CA LYS A 20 0.053 -11.809 -1.511 1.00 0.00 C ATOM 270 C LYS A 20 1.224 -12.331 -2.341 1.00 0.00 C ATOM 271 O LYS A 20 1.579 -13.506 -2.261 1.00 0.00 O ATOM 272 CB LYS A 20 -1.135 -11.476 -2.429 1.00 0.00 C ATOM 273 CG LYS A 20 -2.420 -12.117 -1.891 1.00 0.00 C ATOM 274 CD LYS A 20 -2.847 -11.406 -0.605 1.00 0.00 C ATOM 275 CE LYS A 20 -3.997 -12.177 0.046 1.00 0.00 C ATOM 276 NZ LYS A 20 -4.281 -11.604 1.392 1.00 0.00 N ATOM 277 H LYS A 20 -0.147 -9.837 -0.768 1.00 0.00 H ATOM 278 HA LYS A 20 -0.244 -12.574 -0.809 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.262 -10.405 -2.471 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.940 -11.849 -3.422 1.00 0.00 H ATOM 281 HG2 LYS A 20 -3.203 -12.024 -2.630 1.00 0.00 H ATOM 282 HG3 LYS A 20 -2.245 -13.162 -1.683 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.011 -11.362 0.078 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.174 -10.404 -0.838 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.879 -12.096 -0.573 1.00 0.00 H ATOM 286 HE3 LYS A 20 -3.722 -13.217 0.148 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -4.792 -12.303 1.966 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.862 -10.746 1.288 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -3.386 -11.361 1.861 1.00 0.00 H ATOM 290 N VAL A 21 1.821 -11.447 -3.135 1.00 0.00 N ATOM 291 CA VAL A 21 2.950 -11.831 -3.974 1.00 0.00 C ATOM 292 C VAL A 21 4.134 -12.261 -3.113 1.00 0.00 C ATOM 293 O VAL A 21 4.686 -13.347 -3.297 1.00 0.00 O ATOM 294 CB VAL A 21 3.364 -10.656 -4.863 1.00 0.00 C ATOM 295 CG1 VAL A 21 4.272 -11.160 -5.986 1.00 0.00 C ATOM 296 CG2 VAL A 21 2.115 -10.013 -5.469 1.00 0.00 C ATOM 297 H VAL A 21 1.495 -10.523 -3.158 1.00 0.00 H ATOM 298 HA VAL A 21 2.655 -12.658 -4.603 1.00 0.00 H ATOM 299 HB VAL A 21 3.895 -9.926 -4.269 1.00 0.00 H ATOM 300 HG11 VAL A 21 5.177 -11.567 -5.562 1.00 0.00 H ATOM 301 HG12 VAL A 21 4.520 -10.338 -6.643 1.00 0.00 H ATOM 302 HG13 VAL A 21 3.760 -11.927 -6.547 1.00 0.00 H ATOM 303 HG21 VAL A 21 1.482 -10.781 -5.889 1.00 0.00 H ATOM 304 HG22 VAL A 21 2.407 -9.323 -6.246 1.00 0.00 H ATOM 305 HG23 VAL A 21 1.573 -9.482 -4.700 1.00 0.00 H