ATOM 10 N VAL A 2 -3.420 16.771 3.143 1.00 0.00 N ATOM 11 CA VAL A 2 -4.488 15.971 2.553 1.00 0.00 C ATOM 12 C VAL A 2 -3.928 15.056 1.466 1.00 0.00 C ATOM 13 O VAL A 2 -4.044 13.833 1.551 1.00 0.00 O ATOM 14 CB VAL A 2 -5.568 16.888 1.960 1.00 0.00 C ATOM 15 CG1 VAL A 2 -6.677 17.116 2.991 1.00 0.00 C ATOM 16 CG2 VAL A 2 -4.947 18.238 1.584 1.00 0.00 C ATOM 17 H VAL A 2 -3.519 17.745 3.195 1.00 0.00 H ATOM 18 HA VAL A 2 -4.931 15.360 3.325 1.00 0.00 H ATOM 19 HB VAL A 2 -5.990 16.428 1.078 1.00 0.00 H ATOM 20 HG11 VAL A 2 -6.237 17.349 3.949 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.276 16.221 3.079 1.00 0.00 H ATOM 22 HG13 VAL A 2 -7.303 17.937 2.673 1.00 0.00 H ATOM 23 HG21 VAL A 2 -4.786 18.822 2.478 1.00 0.00 H ATOM 24 HG22 VAL A 2 -5.613 18.769 0.922 1.00 0.00 H ATOM 25 HG23 VAL A 2 -4.002 18.074 1.087 1.00 0.00 H ATOM 26 N VAL A 3 -3.325 15.656 0.446 1.00 0.00 N ATOM 27 CA VAL A 3 -2.754 14.884 -0.654 1.00 0.00 C ATOM 28 C VAL A 3 -1.719 13.892 -0.131 1.00 0.00 C ATOM 29 O VAL A 3 -1.602 12.777 -0.640 1.00 0.00 O ATOM 30 CB VAL A 3 -2.097 15.824 -1.665 1.00 0.00 C ATOM 31 CG1 VAL A 3 -1.736 15.043 -2.930 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.071 16.949 -2.023 1.00 0.00 C ATOM 33 H VAL A 3 -3.264 16.633 0.429 1.00 0.00 H ATOM 34 HA VAL A 3 -3.544 14.339 -1.146 1.00 0.00 H ATOM 35 HB VAL A 3 -1.200 16.246 -1.234 1.00 0.00 H ATOM 36 HG11 VAL A 3 -2.637 14.672 -3.393 1.00 0.00 H ATOM 37 HG12 VAL A 3 -1.096 14.212 -2.669 1.00 0.00 H ATOM 38 HG13 VAL A 3 -1.217 15.693 -3.619 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.143 17.640 -1.196 1.00 0.00 H ATOM 40 HG22 VAL A 3 -4.045 16.529 -2.228 1.00 0.00 H ATOM 41 HG23 VAL A 3 -2.712 17.471 -2.898 1.00 0.00 H ATOM 42 N ASP A 4 -0.969 14.306 0.885 1.00 0.00 N ATOM 43 CA ASP A 4 0.056 13.446 1.465 1.00 0.00 C ATOM 44 C ASP A 4 -0.579 12.283 2.223 1.00 0.00 C ATOM 45 O ASP A 4 -0.066 11.165 2.206 1.00 0.00 O ATOM 46 CB ASP A 4 0.937 14.256 2.418 1.00 0.00 C ATOM 47 CG ASP A 4 2.214 13.484 2.731 1.00 0.00 C ATOM 48 OD1 ASP A 4 3.209 14.122 3.036 1.00 0.00 O ATOM 49 OD2 ASP A 4 2.181 12.267 2.661 1.00 0.00 O ATOM 50 H ASP A 4 -1.105 15.206 1.248 1.00 0.00 H ATOM 51 HA ASP A 4 0.673 13.052 0.673 1.00 0.00 H ATOM 52 HB2 ASP A 4 1.191 15.199 1.958 1.00 0.00 H ATOM 53 HB3 ASP A 4 0.398 14.439 3.336 1.00 0.00 H ATOM 54 N ILE A 5 -1.695 12.556 2.891 1.00 0.00 N ATOM 55 CA ILE A 5 -2.389 11.524 3.655 1.00 0.00 C ATOM 56 C ILE A 5 -3.239 10.650 2.739 1.00 0.00 C ATOM 57 O ILE A 5 -3.429 9.463 3.001 1.00 0.00 O ATOM 58 CB ILE A 5 -3.278 12.173 4.719 1.00 0.00 C ATOM 59 CG1 ILE A 5 -2.398 12.861 5.766 1.00 0.00 C ATOM 60 CG2 ILE A 5 -4.133 11.102 5.398 1.00 0.00 C ATOM 61 CD1 ILE A 5 -3.254 13.806 6.612 1.00 0.00 C ATOM 62 H ILE A 5 -2.058 13.466 2.872 1.00 0.00 H ATOM 63 HA ILE A 5 -1.656 10.904 4.149 1.00 0.00 H ATOM 64 HB ILE A 5 -3.922 12.905 4.250 1.00 0.00 H ATOM 65 HG12 ILE A 5 -1.947 12.113 6.403 1.00 0.00 H ATOM 66 HG13 ILE A 5 -1.624 13.427 5.270 1.00 0.00 H ATOM 67 HG21 ILE A 5 -4.553 11.501 6.310 1.00 0.00 H ATOM 68 HG22 ILE A 5 -3.520 10.244 5.629 1.00 0.00 H ATOM 69 HG23 ILE A 5 -4.933 10.805 4.734 1.00 0.00 H ATOM 70 HD11 ILE A 5 -2.650 14.229 7.400 1.00 0.00 H ATOM 71 HD12 ILE A 5 -4.076 13.257 7.044 1.00 0.00 H ATOM 72 HD13 ILE A 5 -3.639 14.599 5.987 1.00 0.00 H ATOM 73 N LEU A 6 -3.750 11.243 1.664 1.00 0.00 N ATOM 74 CA LEU A 6 -4.578 10.507 0.722 1.00 0.00 C ATOM 75 C LEU A 6 -3.794 9.349 0.112 1.00 0.00 C ATOM 76 O LEU A 6 -4.245 8.204 0.132 1.00 0.00 O ATOM 77 CB LEU A 6 -5.055 11.455 -0.385 1.00 0.00 C ATOM 78 CG LEU A 6 -6.366 12.136 0.034 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.545 13.434 -0.756 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.553 11.207 -0.252 1.00 0.00 C ATOM 81 H LEU A 6 -3.568 12.190 1.502 1.00 0.00 H ATOM 82 HA LEU A 6 -5.437 10.113 1.242 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.298 12.208 -0.556 1.00 0.00 H ATOM 84 HB3 LEU A 6 -5.212 10.898 -1.293 1.00 0.00 H ATOM 85 HG LEU A 6 -6.332 12.363 1.090 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.439 13.232 -1.812 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.793 14.148 -0.450 1.00 0.00 H ATOM 88 HD13 LEU A 6 -7.526 13.841 -0.565 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.549 10.388 0.453 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.474 10.818 -1.257 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.475 11.761 -0.153 1.00 0.00 H ATOM 92 N LYS A 7 -2.618 9.652 -0.428 1.00 0.00 N ATOM 93 CA LYS A 7 -1.783 8.624 -1.038 1.00 0.00 C ATOM 94 C LYS A 7 -1.339 7.609 0.012 1.00 0.00 C ATOM 95 O LYS A 7 -1.420 6.399 -0.206 1.00 0.00 O ATOM 96 CB LYS A 7 -0.559 9.267 -1.696 1.00 0.00 C ATOM 97 CG LYS A 7 -0.356 8.694 -3.105 1.00 0.00 C ATOM 98 CD LYS A 7 -1.192 9.495 -4.096 1.00 0.00 C ATOM 99 CE LYS A 7 -0.343 10.617 -4.700 1.00 0.00 C ATOM 100 NZ LYS A 7 0.479 10.073 -5.817 1.00 0.00 N ATOM 101 H LYS A 7 -2.307 10.582 -0.415 1.00 0.00 H ATOM 102 HA LYS A 7 -2.355 8.115 -1.793 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.706 10.336 -1.758 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.307 9.066 -1.110 1.00 0.00 H ATOM 105 HG2 LYS A 7 0.680 8.768 -3.371 1.00 0.00 H ATOM 106 HG3 LYS A 7 -0.660 7.658 -3.128 1.00 0.00 H ATOM 107 HD2 LYS A 7 -1.549 8.844 -4.882 1.00 0.00 H ATOM 108 HD3 LYS A 7 -2.024 9.922 -3.573 1.00 0.00 H ATOM 109 HE2 LYS A 7 -0.990 11.396 -5.076 1.00 0.00 H ATOM 110 HE3 LYS A 7 0.308 11.025 -3.939 1.00 0.00 H ATOM 111 HZ1 LYS A 7 0.980 10.851 -6.290 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -0.141 9.592 -6.500 1.00 0.00 H ATOM 113 HZ3 LYS A 7 1.172 9.396 -5.440 1.00 0.00 H ATOM 114 N GLY A 8 -0.873 8.109 1.151 1.00 0.00 N ATOM 115 CA GLY A 8 -0.421 7.237 2.228 1.00 0.00 C ATOM 116 C GLY A 8 -1.548 6.325 2.696 1.00 0.00 C ATOM 117 O GLY A 8 -1.306 5.261 3.266 1.00 0.00 O ATOM 118 H GLY A 8 -0.833 9.080 1.271 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.398 6.632 1.873 1.00 0.00 H ATOM 120 HA3 GLY A 8 -0.087 7.839 3.060 1.00 0.00 H ATOM 121 N ALA A 9 -2.780 6.751 2.448 1.00 0.00 N ATOM 122 CA ALA A 9 -3.945 5.968 2.844 1.00 0.00 C ATOM 123 C ALA A 9 -4.002 4.663 2.057 1.00 0.00 C ATOM 124 O ALA A 9 -4.204 3.591 2.627 1.00 0.00 O ATOM 125 CB ALA A 9 -5.223 6.772 2.600 1.00 0.00 C ATOM 126 H ALA A 9 -2.908 7.606 1.988 1.00 0.00 H ATOM 127 HA ALA A 9 -3.872 5.740 3.897 1.00 0.00 H ATOM 128 HB1 ALA A 9 -5.077 7.790 2.930 1.00 0.00 H ATOM 129 HB2 ALA A 9 -6.039 6.329 3.152 1.00 0.00 H ATOM 130 HB3 ALA A 9 -5.457 6.766 1.545 1.00 0.00 H ATOM 131 N ALA A 10 -3.823 4.763 0.744 1.00 0.00 N ATOM 132 CA ALA A 10 -3.854 3.583 -0.113 1.00 0.00 C ATOM 133 C ALA A 10 -2.826 2.557 0.354 1.00 0.00 C ATOM 134 O ALA A 10 -2.984 1.357 0.126 1.00 0.00 O ATOM 135 CB ALA A 10 -3.561 3.980 -1.562 1.00 0.00 C ATOM 136 H ALA A 10 -3.664 5.643 0.345 1.00 0.00 H ATOM 137 HA ALA A 10 -4.837 3.141 -0.065 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.573 4.412 -1.623 1.00 0.00 H ATOM 139 HB2 ALA A 10 -4.292 4.703 -1.891 1.00 0.00 H ATOM 140 HB3 ALA A 10 -3.610 3.105 -2.191 1.00 0.00 H ATOM 141 N LYS A 11 -1.773 3.038 1.006 1.00 0.00 N ATOM 142 CA LYS A 11 -0.725 2.157 1.502 1.00 0.00 C ATOM 143 C LYS A 11 -1.309 1.075 2.405 1.00 0.00 C ATOM 144 O LYS A 11 -0.819 -0.054 2.436 1.00 0.00 O ATOM 145 CB LYS A 11 0.307 2.967 2.271 1.00 0.00 C ATOM 146 CG LYS A 11 1.633 2.203 2.326 1.00 0.00 C ATOM 147 CD LYS A 11 2.664 3.026 3.099 1.00 0.00 C ATOM 148 CE LYS A 11 4.062 2.455 2.852 1.00 0.00 C ATOM 149 NZ LYS A 11 5.072 3.289 3.564 1.00 0.00 N ATOM 150 H LYS A 11 -1.701 4.004 1.159 1.00 0.00 H ATOM 151 HA LYS A 11 -0.238 1.692 0.675 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.458 3.918 1.782 1.00 0.00 H ATOM 153 HB3 LYS A 11 -0.052 3.126 3.261 1.00 0.00 H ATOM 154 HG2 LYS A 11 1.481 1.255 2.824 1.00 0.00 H ATOM 155 HG3 LYS A 11 1.991 2.030 1.323 1.00 0.00 H ATOM 156 HD2 LYS A 11 2.630 4.053 2.763 1.00 0.00 H ATOM 157 HD3 LYS A 11 2.442 2.984 4.155 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.108 1.442 3.222 1.00 0.00 H ATOM 159 HE3 LYS A 11 4.272 2.462 1.793 1.00 0.00 H ATOM 160 HZ1 LYS A 11 5.335 4.099 2.968 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.917 2.715 3.764 1.00 0.00 H ATOM 162 HZ3 LYS A 11 4.668 3.636 4.457 1.00 0.00 H ATOM 163 N ASP A 12 -2.361 1.427 3.138 1.00 0.00 N ATOM 164 CA ASP A 12 -3.005 0.477 4.038 1.00 0.00 C ATOM 165 C ASP A 12 -3.701 -0.623 3.244 1.00 0.00 C ATOM 166 O ASP A 12 -3.656 -1.796 3.619 1.00 0.00 O ATOM 167 CB ASP A 12 -4.027 1.200 4.917 1.00 0.00 C ATOM 168 CG ASP A 12 -4.750 0.197 5.809 1.00 0.00 C ATOM 169 OD1 ASP A 12 -4.309 -0.940 5.867 1.00 0.00 O ATOM 170 OD2 ASP A 12 -5.733 0.580 6.421 1.00 0.00 O ATOM 171 H ASP A 12 -2.710 2.341 3.073 1.00 0.00 H ATOM 172 HA ASP A 12 -2.255 0.030 4.672 1.00 0.00 H ATOM 173 HB2 ASP A 12 -3.519 1.928 5.533 1.00 0.00 H ATOM 174 HB3 ASP A 12 -4.747 1.703 4.289 1.00 0.00 H ATOM 175 N ILE A 13 -4.344 -0.239 2.147 1.00 0.00 N ATOM 176 CA ILE A 13 -5.045 -1.203 1.307 1.00 0.00 C ATOM 177 C ILE A 13 -4.053 -2.149 0.637 1.00 0.00 C ATOM 178 O ILE A 13 -4.158 -3.368 0.768 1.00 0.00 O ATOM 179 CB ILE A 13 -5.857 -0.471 0.237 1.00 0.00 C ATOM 180 CG1 ILE A 13 -6.645 0.670 0.886 1.00 0.00 C ATOM 181 CG2 ILE A 13 -6.830 -1.449 -0.423 1.00 0.00 C ATOM 182 CD1 ILE A 13 -7.457 1.401 -0.184 1.00 0.00 C ATOM 183 H ILE A 13 -4.346 0.709 1.897 1.00 0.00 H ATOM 184 HA ILE A 13 -5.719 -1.780 1.922 1.00 0.00 H ATOM 185 HB ILE A 13 -5.187 -0.071 -0.510 1.00 0.00 H ATOM 186 HG12 ILE A 13 -7.311 0.267 1.634 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.959 1.362 1.350 1.00 0.00 H ATOM 188 HG21 ILE A 13 -7.634 -1.676 0.263 1.00 0.00 H ATOM 189 HG22 ILE A 13 -6.309 -2.359 -0.679 1.00 0.00 H ATOM 190 HG23 ILE A 13 -7.237 -1.004 -1.319 1.00 0.00 H ATOM 191 HD11 ILE A 13 -7.851 2.320 0.227 1.00 0.00 H ATOM 192 HD12 ILE A 13 -8.274 0.773 -0.508 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.822 1.628 -1.027 1.00 0.00 H ATOM 194 N ALA A 14 -3.092 -1.577 -0.080 1.00 0.00 N ATOM 195 CA ALA A 14 -2.086 -2.378 -0.766 1.00 0.00 C ATOM 196 C ALA A 14 -1.242 -3.154 0.239 1.00 0.00 C ATOM 197 O ALA A 14 -0.537 -4.096 -0.124 1.00 0.00 O ATOM 198 CB ALA A 14 -1.181 -1.474 -1.605 1.00 0.00 C ATOM 199 H ALA A 14 -3.057 -0.601 -0.150 1.00 0.00 H ATOM 200 HA ALA A 14 -2.584 -3.076 -1.421 1.00 0.00 H ATOM 201 HB1 ALA A 14 -0.637 -0.805 -0.954 1.00 0.00 H ATOM 202 HB2 ALA A 14 -1.785 -0.896 -2.290 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.484 -2.081 -2.163 1.00 0.00 H ATOM 204 N GLY A 15 -1.318 -2.753 1.504 1.00 0.00 N ATOM 205 CA GLY A 15 -0.556 -3.418 2.553 1.00 0.00 C ATOM 206 C GLY A 15 -0.924 -4.895 2.642 1.00 0.00 C ATOM 207 O GLY A 15 -0.086 -5.768 2.418 1.00 0.00 O ATOM 208 H GLY A 15 -1.896 -1.997 1.734 1.00 0.00 H ATOM 209 HA2 GLY A 15 0.498 -3.326 2.336 1.00 0.00 H ATOM 210 HA3 GLY A 15 -0.767 -2.945 3.500 1.00 0.00 H ATOM 211 N HIS A 16 -2.183 -5.167 2.971 1.00 0.00 N ATOM 212 CA HIS A 16 -2.651 -6.544 3.087 1.00 0.00 C ATOM 213 C HIS A 16 -2.564 -7.254 1.740 1.00 0.00 C ATOM 214 O HIS A 16 -2.610 -8.482 1.670 1.00 0.00 O ATOM 215 CB HIS A 16 -4.097 -6.566 3.586 1.00 0.00 C ATOM 216 CG HIS A 16 -4.969 -5.796 2.633 1.00 0.00 C ATOM 217 ND1 HIS A 16 -5.380 -6.321 1.419 1.00 0.00 N ATOM 218 CD2 HIS A 16 -5.518 -4.539 2.703 1.00 0.00 C ATOM 219 CE1 HIS A 16 -6.141 -5.392 0.811 1.00 0.00 C ATOM 220 NE2 HIS A 16 -6.258 -4.286 1.552 1.00 0.00 N ATOM 221 H HIS A 16 -2.808 -4.431 3.138 1.00 0.00 H ATOM 222 HA HIS A 16 -2.028 -7.065 3.798 1.00 0.00 H ATOM 223 HB2 HIS A 16 -4.441 -7.588 3.644 1.00 0.00 H ATOM 224 HB3 HIS A 16 -4.146 -6.112 4.564 1.00 0.00 H ATOM 225 HD2 HIS A 16 -5.394 -3.851 3.527 1.00 0.00 H ATOM 226 HE1 HIS A 16 -6.602 -5.524 -0.157 1.00 0.00 H ATOM 227 HE2 HIS A 16 -6.757 -3.473 1.332 1.00 0.00 H ATOM 228 N LEU A 17 -2.437 -6.473 0.671 1.00 0.00 N ATOM 229 CA LEU A 17 -2.342 -7.033 -0.668 1.00 0.00 C ATOM 230 C LEU A 17 -0.897 -7.414 -0.983 1.00 0.00 C ATOM 231 O LEU A 17 -0.636 -8.461 -1.577 1.00 0.00 O ATOM 232 CB LEU A 17 -2.845 -6.008 -1.684 1.00 0.00 C ATOM 233 CG LEU A 17 -3.565 -6.714 -2.836 1.00 0.00 C ATOM 234 CD1 LEU A 17 -2.623 -7.755 -3.435 1.00 0.00 C ATOM 235 CD2 LEU A 17 -4.852 -7.399 -2.334 1.00 0.00 C ATOM 236 H LEU A 17 -2.403 -5.500 0.785 1.00 0.00 H ATOM 237 HA LEU A 17 -2.952 -7.912 -0.729 1.00 0.00 H ATOM 238 HB2 LEU A 17 -3.522 -5.320 -1.199 1.00 0.00 H ATOM 239 HB3 LEU A 17 -2.003 -5.468 -2.075 1.00 0.00 H ATOM 240 HG LEU A 17 -3.818 -5.986 -3.596 1.00 0.00 H ATOM 241 HD11 LEU A 17 -2.627 -8.641 -2.818 1.00 0.00 H ATOM 242 HD12 LEU A 17 -1.621 -7.348 -3.474 1.00 0.00 H ATOM 243 HD13 LEU A 17 -2.951 -8.003 -4.430 1.00 0.00 H ATOM 244 HD21 LEU A 17 -5.183 -6.932 -1.417 1.00 0.00 H ATOM 245 HD22 LEU A 17 -4.663 -8.448 -2.152 1.00 0.00 H ATOM 246 HD23 LEU A 17 -5.627 -7.303 -3.083 1.00 0.00 H ATOM 247 N ALA A 18 0.036 -6.559 -0.580 1.00 0.00 N ATOM 248 CA ALA A 18 1.450 -6.817 -0.822 1.00 0.00 C ATOM 249 C ALA A 18 1.828 -8.211 -0.332 1.00 0.00 C ATOM 250 O ALA A 18 2.900 -8.724 -0.655 1.00 0.00 O ATOM 251 CB ALA A 18 2.303 -5.771 -0.102 1.00 0.00 C ATOM 252 H ALA A 18 -0.231 -5.742 -0.109 1.00 0.00 H ATOM 253 HA ALA A 18 1.641 -6.754 -1.882 1.00 0.00 H ATOM 254 HB1 ALA A 18 2.100 -5.807 0.957 1.00 0.00 H ATOM 255 HB2 ALA A 18 2.064 -4.789 -0.482 1.00 0.00 H ATOM 256 HB3 ALA A 18 3.349 -5.979 -0.276 1.00 0.00 H ATOM 257 N SER A 19 0.940 -8.817 0.448 1.00 0.00 N ATOM 258 CA SER A 19 1.188 -10.154 0.976 1.00 0.00 C ATOM 259 C SER A 19 1.311 -11.162 -0.161 1.00 0.00 C ATOM 260 O SER A 19 2.266 -11.936 -0.217 1.00 0.00 O ATOM 261 CB SER A 19 0.046 -10.568 1.907 1.00 0.00 C ATOM 262 OG SER A 19 -0.928 -11.289 1.164 1.00 0.00 O ATOM 263 H SER A 19 0.102 -8.360 0.670 1.00 0.00 H ATOM 264 HA SER A 19 2.111 -10.143 1.538 1.00 0.00 H ATOM 265 HB2 SER A 19 0.428 -11.196 2.695 1.00 0.00 H ATOM 266 HB3 SER A 19 -0.400 -9.683 2.341 1.00 0.00 H ATOM 267 HG SER A 19 -1.604 -11.591 1.776 1.00 0.00 H ATOM 268 N LYS A 20 0.338 -11.144 -1.065 1.00 0.00 N ATOM 269 CA LYS A 20 0.344 -12.058 -2.199 1.00 0.00 C ATOM 270 C LYS A 20 1.688 -11.997 -2.922 1.00 0.00 C ATOM 271 O LYS A 20 2.256 -13.026 -3.286 1.00 0.00 O ATOM 272 CB LYS A 20 -0.790 -11.686 -3.167 1.00 0.00 C ATOM 273 CG LYS A 20 -1.949 -12.681 -3.032 1.00 0.00 C ATOM 274 CD LYS A 20 -2.618 -12.511 -1.666 1.00 0.00 C ATOM 275 CE LYS A 20 -3.535 -13.704 -1.393 1.00 0.00 C ATOM 276 NZ LYS A 20 -2.708 -14.925 -1.175 1.00 0.00 N ATOM 277 H LYS A 20 -0.397 -10.504 -0.971 1.00 0.00 H ATOM 278 HA LYS A 20 0.189 -13.064 -1.839 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.146 -10.694 -2.933 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.423 -11.703 -4.179 1.00 0.00 H ATOM 281 HG2 LYS A 20 -2.673 -12.496 -3.812 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.574 -13.689 -3.124 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.861 -12.454 -0.898 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.203 -11.603 -1.662 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.127 -13.509 -0.511 1.00 0.00 H ATOM 286 HE3 LYS A 20 -4.188 -13.859 -2.239 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -2.099 -15.084 -2.003 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.332 -15.747 -1.041 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.115 -14.798 -0.331 1.00 0.00 H ATOM 290 N VAL A 21 2.190 -10.782 -3.125 1.00 0.00 N ATOM 291 CA VAL A 21 3.469 -10.600 -3.803 1.00 0.00 C ATOM 292 C VAL A 21 4.617 -11.051 -2.906 1.00 0.00 C ATOM 293 O VAL A 21 5.587 -11.646 -3.375 1.00 0.00 O ATOM 294 CB VAL A 21 3.657 -9.129 -4.177 1.00 0.00 C ATOM 295 CG1 VAL A 21 4.817 -8.999 -5.167 1.00 0.00 C ATOM 296 CG2 VAL A 21 2.375 -8.600 -4.824 1.00 0.00 C ATOM 297 H VAL A 21 1.694 -9.998 -2.812 1.00 0.00 H ATOM 298 HA VAL A 21 3.475 -11.194 -4.705 1.00 0.00 H ATOM 299 HB VAL A 21 3.878 -8.557 -3.287 1.00 0.00 H ATOM 300 HG11 VAL A 21 5.036 -7.953 -5.328 1.00 0.00 H ATOM 301 HG12 VAL A 21 4.542 -9.458 -6.105 1.00 0.00 H ATOM 302 HG13 VAL A 21 5.690 -9.492 -4.766 1.00 0.00 H ATOM 303 HG21 VAL A 21 2.572 -7.642 -5.281 1.00 0.00 H ATOM 304 HG22 VAL A 21 1.612 -8.489 -4.068 1.00 0.00 H ATOM 305 HG23 VAL A 21 2.038 -9.296 -5.577 1.00 0.00 H