ATOM 1 N GLY A 1 -2.472 16.258 6.549 1.00 0.00 N ATOM 2 CA GLY A 1 -3.427 16.980 5.662 1.00 0.00 C ATOM 3 C GLY A 1 -4.290 15.969 4.913 1.00 0.00 C ATOM 4 O GLY A 1 -4.134 14.760 5.082 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.788 16.336 7.537 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.525 16.679 6.453 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.435 15.255 6.278 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.059 17.621 6.260 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.877 17.576 4.949 1.00 0.00 H ATOM 10 N VAL A 2 -5.199 16.474 4.086 1.00 0.00 N ATOM 11 CA VAL A 2 -6.083 15.605 3.316 1.00 0.00 C ATOM 12 C VAL A 2 -5.286 14.823 2.274 1.00 0.00 C ATOM 13 O VAL A 2 -5.267 13.592 2.291 1.00 0.00 O ATOM 14 CB VAL A 2 -7.170 16.441 2.623 1.00 0.00 C ATOM 15 CG1 VAL A 2 -8.422 16.495 3.504 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.656 17.865 2.393 1.00 0.00 C ATOM 17 H VAL A 2 -5.278 17.446 3.992 1.00 0.00 H ATOM 18 HA VAL A 2 -6.555 14.905 3.988 1.00 0.00 H ATOM 19 HB VAL A 2 -7.423 15.991 1.673 1.00 0.00 H ATOM 20 HG11 VAL A 2 -8.921 15.536 3.480 1.00 0.00 H ATOM 21 HG12 VAL A 2 -9.090 17.257 3.135 1.00 0.00 H ATOM 22 HG13 VAL A 2 -8.137 16.726 4.520 1.00 0.00 H ATOM 23 HG21 VAL A 2 -7.289 18.365 1.675 1.00 0.00 H ATOM 24 HG22 VAL A 2 -5.645 17.827 2.016 1.00 0.00 H ATOM 25 HG23 VAL A 2 -6.671 18.408 3.327 1.00 0.00 H ATOM 26 N VAL A 3 -4.629 15.543 1.370 1.00 0.00 N ATOM 27 CA VAL A 3 -3.836 14.903 0.327 1.00 0.00 C ATOM 28 C VAL A 3 -2.806 13.960 0.942 1.00 0.00 C ATOM 29 O VAL A 3 -2.429 12.957 0.336 1.00 0.00 O ATOM 30 CB VAL A 3 -3.121 15.964 -0.510 1.00 0.00 C ATOM 31 CG1 VAL A 3 -2.524 15.313 -1.759 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.124 17.042 -0.929 1.00 0.00 C ATOM 33 H VAL A 3 -4.681 16.520 1.404 1.00 0.00 H ATOM 34 HA VAL A 3 -4.492 14.336 -0.314 1.00 0.00 H ATOM 35 HB VAL A 3 -2.332 16.412 0.075 1.00 0.00 H ATOM 36 HG11 VAL A 3 -3.303 14.804 -2.306 1.00 0.00 H ATOM 37 HG12 VAL A 3 -1.766 14.601 -1.465 1.00 0.00 H ATOM 38 HG13 VAL A 3 -2.081 16.073 -2.384 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.991 16.574 -1.373 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.663 17.701 -1.649 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.426 17.609 -0.062 1.00 0.00 H ATOM 42 N ASP A 4 -2.356 14.288 2.148 1.00 0.00 N ATOM 43 CA ASP A 4 -1.369 13.465 2.835 1.00 0.00 C ATOM 44 C ASP A 4 -1.935 12.078 3.125 1.00 0.00 C ATOM 45 O ASP A 4 -1.196 11.095 3.182 1.00 0.00 O ATOM 46 CB ASP A 4 -0.956 14.133 4.148 1.00 0.00 C ATOM 47 CG ASP A 4 0.253 13.417 4.741 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.098 12.791 5.776 1.00 0.00 O ATOM 49 OD2 ASP A 4 1.316 13.504 4.149 1.00 0.00 O ATOM 50 H ASP A 4 -2.693 15.100 2.583 1.00 0.00 H ATOM 51 HA ASP A 4 -0.498 13.364 2.207 1.00 0.00 H ATOM 52 HB2 ASP A 4 -0.703 15.167 3.959 1.00 0.00 H ATOM 53 HB3 ASP A 4 -1.776 14.087 4.848 1.00 0.00 H ATOM 54 N ILE A 5 -3.250 12.007 3.311 1.00 0.00 N ATOM 55 CA ILE A 5 -3.905 10.736 3.598 1.00 0.00 C ATOM 56 C ILE A 5 -4.174 9.963 2.310 1.00 0.00 C ATOM 57 O ILE A 5 -4.086 8.735 2.283 1.00 0.00 O ATOM 58 CB ILE A 5 -5.225 10.984 4.330 1.00 0.00 C ATOM 59 CG1 ILE A 5 -4.939 11.635 5.686 1.00 0.00 C ATOM 60 CG2 ILE A 5 -5.948 9.655 4.547 1.00 0.00 C ATOM 61 CD1 ILE A 5 -6.231 12.225 6.253 1.00 0.00 C ATOM 62 H ILE A 5 -3.787 12.824 3.256 1.00 0.00 H ATOM 63 HA ILE A 5 -3.262 10.145 4.232 1.00 0.00 H ATOM 64 HB ILE A 5 -5.846 11.640 3.738 1.00 0.00 H ATOM 65 HG12 ILE A 5 -4.552 10.891 6.369 1.00 0.00 H ATOM 66 HG13 ILE A 5 -4.211 12.423 5.562 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.358 9.310 3.608 1.00 0.00 H ATOM 68 HG22 ILE A 5 -6.749 9.792 5.259 1.00 0.00 H ATOM 69 HG23 ILE A 5 -5.251 8.922 4.925 1.00 0.00 H ATOM 70 HD11 ILE A 5 -6.559 13.041 5.626 1.00 0.00 H ATOM 71 HD12 ILE A 5 -6.052 12.589 7.254 1.00 0.00 H ATOM 72 HD13 ILE A 5 -6.994 11.462 6.278 1.00 0.00 H ATOM 73 N LEU A 6 -4.504 10.687 1.246 1.00 0.00 N ATOM 74 CA LEU A 6 -4.787 10.061 -0.036 1.00 0.00 C ATOM 75 C LEU A 6 -3.567 9.293 -0.540 1.00 0.00 C ATOM 76 O LEU A 6 -3.661 8.113 -0.876 1.00 0.00 O ATOM 77 CB LEU A 6 -5.182 11.138 -1.052 1.00 0.00 C ATOM 78 CG LEU A 6 -6.696 11.396 -0.982 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.998 12.814 -1.470 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.433 10.388 -1.871 1.00 0.00 C ATOM 81 H LEU A 6 -4.562 11.661 1.323 1.00 0.00 H ATOM 82 HA LEU A 6 -5.608 9.371 0.084 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.652 12.051 -0.825 1.00 0.00 H ATOM 84 HB3 LEU A 6 -4.920 10.812 -2.044 1.00 0.00 H ATOM 85 HG LEU A 6 -7.031 11.290 0.040 1.00 0.00 H ATOM 86 HD11 LEU A 6 -8.062 12.925 -1.617 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.485 12.990 -2.404 1.00 0.00 H ATOM 88 HD13 LEU A 6 -6.660 13.528 -0.734 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.068 10.467 -2.884 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.492 10.603 -1.854 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.264 9.388 -1.502 1.00 0.00 H ATOM 92 N LYS A 7 -2.424 9.970 -0.589 1.00 0.00 N ATOM 93 CA LYS A 7 -1.195 9.337 -1.054 1.00 0.00 C ATOM 94 C LYS A 7 -0.804 8.186 -0.130 1.00 0.00 C ATOM 95 O LYS A 7 -0.494 7.087 -0.589 1.00 0.00 O ATOM 96 CB LYS A 7 -0.066 10.367 -1.111 1.00 0.00 C ATOM 97 CG LYS A 7 0.782 10.141 -2.369 1.00 0.00 C ATOM 98 CD LYS A 7 0.168 10.910 -3.531 1.00 0.00 C ATOM 99 CE LYS A 7 0.816 12.294 -3.634 1.00 0.00 C ATOM 100 NZ LYS A 7 2.140 12.175 -4.306 1.00 0.00 N ATOM 101 H LYS A 7 -2.406 10.910 -0.309 1.00 0.00 H ATOM 102 HA LYS A 7 -1.356 8.949 -2.042 1.00 0.00 H ATOM 103 HB2 LYS A 7 -0.488 11.361 -1.132 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.552 10.266 -0.249 1.00 0.00 H ATOM 105 HG2 LYS A 7 1.777 10.496 -2.192 1.00 0.00 H ATOM 106 HG3 LYS A 7 0.813 9.089 -2.608 1.00 0.00 H ATOM 107 HD2 LYS A 7 0.322 10.366 -4.452 1.00 0.00 H ATOM 108 HD3 LYS A 7 -0.882 11.024 -3.349 1.00 0.00 H ATOM 109 HE2 LYS A 7 0.177 12.949 -4.210 1.00 0.00 H ATOM 110 HE3 LYS A 7 0.949 12.702 -2.642 1.00 0.00 H ATOM 111 HZ1 LYS A 7 2.180 11.284 -4.838 1.00 0.00 H ATOM 112 HZ2 LYS A 7 2.894 12.185 -3.588 1.00 0.00 H ATOM 113 HZ3 LYS A 7 2.272 12.973 -4.958 1.00 0.00 H ATOM 114 N GLY A 8 -0.821 8.448 1.173 1.00 0.00 N ATOM 115 CA GLY A 8 -0.467 7.428 2.151 1.00 0.00 C ATOM 116 C GLY A 8 -1.383 6.216 2.029 1.00 0.00 C ATOM 117 O GLY A 8 -1.027 5.110 2.435 1.00 0.00 O ATOM 118 H GLY A 8 -1.076 9.343 1.481 1.00 0.00 H ATOM 119 HA2 GLY A 8 0.553 7.118 1.986 1.00 0.00 H ATOM 120 HA3 GLY A 8 -0.558 7.839 3.145 1.00 0.00 H ATOM 121 N ALA A 9 -2.564 6.435 1.465 1.00 0.00 N ATOM 122 CA ALA A 9 -3.530 5.356 1.290 1.00 0.00 C ATOM 123 C ALA A 9 -2.953 4.260 0.399 1.00 0.00 C ATOM 124 O ALA A 9 -3.143 3.072 0.658 1.00 0.00 O ATOM 125 CB ALA A 9 -4.815 5.902 0.665 1.00 0.00 C ATOM 126 H ALA A 9 -2.789 7.338 1.160 1.00 0.00 H ATOM 127 HA ALA A 9 -3.763 4.935 2.256 1.00 0.00 H ATOM 128 HB1 ALA A 9 -5.064 6.848 1.124 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.620 5.201 0.827 1.00 0.00 H ATOM 130 HB3 ALA A 9 -4.669 6.044 -0.395 1.00 0.00 H ATOM 131 N ALA A 10 -2.249 4.669 -0.651 1.00 0.00 N ATOM 132 CA ALA A 10 -1.649 3.713 -1.574 1.00 0.00 C ATOM 133 C ALA A 10 -0.671 2.799 -0.840 1.00 0.00 C ATOM 134 O ALA A 10 -0.684 1.583 -1.026 1.00 0.00 O ATOM 135 CB ALA A 10 -0.914 4.456 -2.692 1.00 0.00 C ATOM 136 H ALA A 10 -2.130 5.628 -0.808 1.00 0.00 H ATOM 137 HA ALA A 10 -2.430 3.110 -2.012 1.00 0.00 H ATOM 138 HB1 ALA A 10 -0.697 3.770 -3.498 1.00 0.00 H ATOM 139 HB2 ALA A 10 0.009 4.863 -2.306 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.537 5.259 -3.059 1.00 0.00 H ATOM 141 N LYS A 11 0.174 3.396 -0.005 1.00 0.00 N ATOM 142 CA LYS A 11 1.154 2.627 0.753 1.00 0.00 C ATOM 143 C LYS A 11 0.461 1.651 1.699 1.00 0.00 C ATOM 144 O LYS A 11 0.859 0.491 1.810 1.00 0.00 O ATOM 145 CB LYS A 11 2.049 3.566 1.548 1.00 0.00 C ATOM 146 CG LYS A 11 3.368 2.864 1.884 1.00 0.00 C ATOM 147 CD LYS A 11 4.212 3.765 2.789 1.00 0.00 C ATOM 148 CE LYS A 11 5.300 2.931 3.471 1.00 0.00 C ATOM 149 NZ LYS A 11 6.119 2.240 2.434 1.00 0.00 N ATOM 150 H LYS A 11 0.138 4.369 0.103 1.00 0.00 H ATOM 151 HA LYS A 11 1.765 2.075 0.075 1.00 0.00 H ATOM 152 HB2 LYS A 11 2.247 4.455 0.969 1.00 0.00 H ATOM 153 HB3 LYS A 11 1.549 3.830 2.452 1.00 0.00 H ATOM 154 HG2 LYS A 11 3.161 1.933 2.391 1.00 0.00 H ATOM 155 HG3 LYS A 11 3.911 2.664 0.972 1.00 0.00 H ATOM 156 HD2 LYS A 11 4.673 4.542 2.195 1.00 0.00 H ATOM 157 HD3 LYS A 11 3.582 4.214 3.542 1.00 0.00 H ATOM 158 HE2 LYS A 11 5.935 3.578 4.058 1.00 0.00 H ATOM 159 HE3 LYS A 11 4.839 2.197 4.114 1.00 0.00 H ATOM 160 HZ1 LYS A 11 6.787 2.916 2.012 1.00 0.00 H ATOM 161 HZ2 LYS A 11 5.493 1.862 1.695 1.00 0.00 H ATOM 162 HZ3 LYS A 11 6.648 1.462 2.874 1.00 0.00 H ATOM 163 N ASP A 12 -0.576 2.129 2.379 1.00 0.00 N ATOM 164 CA ASP A 12 -1.315 1.289 3.315 1.00 0.00 C ATOM 165 C ASP A 12 -2.017 0.152 2.579 1.00 0.00 C ATOM 166 O ASP A 12 -1.844 -1.019 2.917 1.00 0.00 O ATOM 167 CB ASP A 12 -2.351 2.130 4.063 1.00 0.00 C ATOM 168 CG ASP A 12 -3.004 1.297 5.161 1.00 0.00 C ATOM 169 OD1 ASP A 12 -2.693 0.121 5.249 1.00 0.00 O ATOM 170 OD2 ASP A 12 -3.806 1.848 5.898 1.00 0.00 O ATOM 171 H ASP A 12 -0.847 3.062 2.251 1.00 0.00 H ATOM 172 HA ASP A 12 -0.625 0.870 4.031 1.00 0.00 H ATOM 173 HB2 ASP A 12 -1.864 2.988 4.506 1.00 0.00 H ATOM 174 HB3 ASP A 12 -3.109 2.465 3.371 1.00 0.00 H ATOM 175 N ILE A 13 -2.809 0.505 1.572 1.00 0.00 N ATOM 176 CA ILE A 13 -3.534 -0.495 0.796 1.00 0.00 C ATOM 177 C ILE A 13 -2.566 -1.477 0.145 1.00 0.00 C ATOM 178 O ILE A 13 -2.675 -2.689 0.334 1.00 0.00 O ATOM 179 CB ILE A 13 -4.372 0.191 -0.284 1.00 0.00 C ATOM 180 CG1 ILE A 13 -5.431 1.075 0.377 1.00 0.00 C ATOM 181 CG2 ILE A 13 -5.060 -0.867 -1.149 1.00 0.00 C ATOM 182 CD1 ILE A 13 -6.048 2.004 -0.669 1.00 0.00 C ATOM 183 H ILE A 13 -2.909 1.454 1.348 1.00 0.00 H ATOM 184 HA ILE A 13 -4.195 -1.038 1.455 1.00 0.00 H ATOM 185 HB ILE A 13 -3.729 0.800 -0.905 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.203 0.450 0.806 1.00 0.00 H ATOM 187 HG13 ILE A 13 -4.973 1.666 1.156 1.00 0.00 H ATOM 188 HG21 ILE A 13 -4.333 -1.329 -1.800 1.00 0.00 H ATOM 189 HG22 ILE A 13 -5.831 -0.402 -1.742 1.00 0.00 H ATOM 190 HG23 ILE A 13 -5.501 -1.620 -0.512 1.00 0.00 H ATOM 191 HD11 ILE A 13 -6.576 1.417 -1.406 1.00 0.00 H ATOM 192 HD12 ILE A 13 -5.265 2.570 -1.153 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.738 2.682 -0.187 1.00 0.00 H ATOM 194 N ALA A 14 -1.620 -0.947 -0.624 1.00 0.00 N ATOM 195 CA ALA A 14 -0.639 -1.788 -1.300 1.00 0.00 C ATOM 196 C ALA A 14 0.156 -2.609 -0.287 1.00 0.00 C ATOM 197 O ALA A 14 0.779 -3.609 -0.639 1.00 0.00 O ATOM 198 CB ALA A 14 0.318 -0.920 -2.118 1.00 0.00 C ATOM 199 H ALA A 14 -1.582 0.025 -0.739 1.00 0.00 H ATOM 200 HA ALA A 14 -1.156 -2.460 -1.967 1.00 0.00 H ATOM 201 HB1 ALA A 14 -0.252 -0.255 -2.752 1.00 0.00 H ATOM 202 HB2 ALA A 14 0.943 -1.551 -2.731 1.00 0.00 H ATOM 203 HB3 ALA A 14 0.936 -0.338 -1.452 1.00 0.00 H ATOM 204 N GLY A 15 0.128 -2.176 0.968 1.00 0.00 N ATOM 205 CA GLY A 15 0.850 -2.876 2.024 1.00 0.00 C ATOM 206 C GLY A 15 0.338 -4.304 2.184 1.00 0.00 C ATOM 207 O GLY A 15 1.078 -5.266 1.980 1.00 0.00 O ATOM 208 H GLY A 15 -0.385 -1.371 1.190 1.00 0.00 H ATOM 209 HA2 GLY A 15 1.900 -2.901 1.776 1.00 0.00 H ATOM 210 HA3 GLY A 15 0.717 -2.347 2.956 1.00 0.00 H ATOM 211 N HIS A 16 -0.932 -4.433 2.556 1.00 0.00 N ATOM 212 CA HIS A 16 -1.532 -5.749 2.745 1.00 0.00 C ATOM 213 C HIS A 16 -1.747 -6.443 1.404 1.00 0.00 C ATOM 214 O HIS A 16 -1.979 -7.651 1.350 1.00 0.00 O ATOM 215 CB HIS A 16 -2.871 -5.612 3.472 1.00 0.00 C ATOM 216 CG HIS A 16 -3.835 -4.846 2.610 1.00 0.00 C ATOM 217 ND1 HIS A 16 -4.591 -5.458 1.622 1.00 0.00 N ATOM 218 CD2 HIS A 16 -4.179 -3.517 2.575 1.00 0.00 C ATOM 219 CE1 HIS A 16 -5.344 -4.507 1.039 1.00 0.00 C ATOM 220 NE2 HIS A 16 -5.133 -3.306 1.583 1.00 0.00 N ATOM 221 H HIS A 16 -1.474 -3.631 2.708 1.00 0.00 H ATOM 222 HA HIS A 16 -0.869 -6.352 3.348 1.00 0.00 H ATOM 223 HB2 HIS A 16 -3.272 -6.594 3.676 1.00 0.00 H ATOM 224 HB3 HIS A 16 -2.724 -5.084 4.403 1.00 0.00 H ATOM 225 HD2 HIS A 16 -3.773 -2.752 3.220 1.00 0.00 H ATOM 226 HE1 HIS A 16 -6.037 -4.693 0.232 1.00 0.00 H ATOM 227 HE2 HIS A 16 -5.557 -2.458 1.336 1.00 0.00 H ATOM 228 N LEU A 17 -1.672 -5.673 0.323 1.00 0.00 N ATOM 229 CA LEU A 17 -1.861 -6.224 -1.011 1.00 0.00 C ATOM 230 C LEU A 17 -0.593 -6.931 -1.485 1.00 0.00 C ATOM 231 O LEU A 17 -0.589 -8.143 -1.699 1.00 0.00 O ATOM 232 CB LEU A 17 -2.225 -5.099 -1.980 1.00 0.00 C ATOM 233 CG LEU A 17 -3.177 -5.621 -3.060 1.00 0.00 C ATOM 234 CD1 LEU A 17 -2.534 -6.833 -3.727 1.00 0.00 C ATOM 235 CD2 LEU A 17 -4.532 -6.021 -2.444 1.00 0.00 C ATOM 236 H LEU A 17 -1.485 -4.716 0.423 1.00 0.00 H ATOM 237 HA LEU A 17 -2.663 -6.934 -0.988 1.00 0.00 H ATOM 238 HB2 LEU A 17 -2.696 -4.292 -1.439 1.00 0.00 H ATOM 239 HB3 LEU A 17 -1.325 -4.744 -2.447 1.00 0.00 H ATOM 240 HG LEU A 17 -3.330 -4.849 -3.801 1.00 0.00 H ATOM 241 HD11 LEU A 17 -2.631 -7.692 -3.081 1.00 0.00 H ATOM 242 HD12 LEU A 17 -1.486 -6.631 -3.901 1.00 0.00 H ATOM 243 HD13 LEU A 17 -3.024 -7.027 -4.665 1.00 0.00 H ATOM 244 HD21 LEU A 17 -4.552 -7.086 -2.256 1.00 0.00 H ATOM 245 HD22 LEU A 17 -5.328 -5.767 -3.131 1.00 0.00 H ATOM 246 HD23 LEU A 17 -4.683 -5.491 -1.513 1.00 0.00 H ATOM 247 N ALA A 18 0.481 -6.164 -1.647 1.00 0.00 N ATOM 248 CA ALA A 18 1.748 -6.728 -2.098 1.00 0.00 C ATOM 249 C ALA A 18 2.248 -7.783 -1.116 1.00 0.00 C ATOM 250 O ALA A 18 3.307 -8.379 -1.317 1.00 0.00 O ATOM 251 CB ALA A 18 2.793 -5.619 -2.234 1.00 0.00 C ATOM 252 H ALA A 18 0.420 -5.204 -1.463 1.00 0.00 H ATOM 253 HA ALA A 18 1.602 -7.187 -3.063 1.00 0.00 H ATOM 254 HB1 ALA A 18 2.401 -4.830 -2.858 1.00 0.00 H ATOM 255 HB2 ALA A 18 3.689 -6.021 -2.684 1.00 0.00 H ATOM 256 HB3 ALA A 18 3.028 -5.224 -1.258 1.00 0.00 H ATOM 257 N SER A 19 1.482 -8.007 -0.053 1.00 0.00 N ATOM 258 CA SER A 19 1.859 -8.992 0.953 1.00 0.00 C ATOM 259 C SER A 19 1.667 -10.408 0.420 1.00 0.00 C ATOM 260 O SER A 19 2.622 -11.181 0.328 1.00 0.00 O ATOM 261 CB SER A 19 1.012 -8.801 2.212 1.00 0.00 C ATOM 262 OG SER A 19 -0.220 -9.495 2.058 1.00 0.00 O ATOM 263 H SER A 19 0.650 -7.501 0.055 1.00 0.00 H ATOM 264 HA SER A 19 2.898 -8.851 1.209 1.00 0.00 H ATOM 265 HB2 SER A 19 1.536 -9.196 3.066 1.00 0.00 H ATOM 266 HB3 SER A 19 0.826 -7.745 2.363 1.00 0.00 H ATOM 267 HG SER A 19 -0.672 -9.130 1.293 1.00 0.00 H ATOM 268 N LYS A 20 0.430 -10.743 0.072 1.00 0.00 N ATOM 269 CA LYS A 20 0.122 -12.064 -0.448 1.00 0.00 C ATOM 270 C LYS A 20 1.129 -12.471 -1.521 1.00 0.00 C ATOM 271 O LYS A 20 1.535 -13.630 -1.594 1.00 0.00 O ATOM 272 CB LYS A 20 -1.290 -12.056 -1.033 1.00 0.00 C ATOM 273 CG LYS A 20 -1.302 -11.271 -2.348 1.00 0.00 C ATOM 274 CD LYS A 20 -2.721 -10.773 -2.634 1.00 0.00 C ATOM 275 CE LYS A 20 -2.798 -10.248 -4.069 1.00 0.00 C ATOM 276 NZ LYS A 20 -2.780 -11.395 -5.020 1.00 0.00 N ATOM 277 H LYS A 20 -0.294 -10.091 0.165 1.00 0.00 H ATOM 278 HA LYS A 20 0.161 -12.777 0.360 1.00 0.00 H ATOM 279 HB2 LYS A 20 -1.603 -13.068 -1.214 1.00 0.00 H ATOM 280 HB3 LYS A 20 -1.965 -11.591 -0.331 1.00 0.00 H ATOM 281 HG2 LYS A 20 -0.634 -10.426 -2.271 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.980 -11.913 -3.154 1.00 0.00 H ATOM 283 HD2 LYS A 20 -3.420 -11.587 -2.509 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.966 -9.977 -1.948 1.00 0.00 H ATOM 285 HE2 LYS A 20 -3.712 -9.687 -4.198 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.951 -9.606 -4.264 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.448 -11.215 -5.796 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.057 -12.264 -4.518 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -1.823 -11.509 -5.409 1.00 0.00 H ATOM 290 N VAL A 21 1.527 -11.510 -2.348 1.00 0.00 N ATOM 291 CA VAL A 21 2.487 -11.783 -3.411 1.00 0.00 C ATOM 292 C VAL A 21 3.814 -12.254 -2.825 1.00 0.00 C ATOM 293 O VAL A 21 4.411 -13.217 -3.307 1.00 0.00 O ATOM 294 CB VAL A 21 2.715 -10.522 -4.246 1.00 0.00 C ATOM 295 CG1 VAL A 21 3.795 -10.790 -5.295 1.00 0.00 C ATOM 296 CG2 VAL A 21 1.411 -10.134 -4.948 1.00 0.00 C ATOM 297 H VAL A 21 1.170 -10.604 -2.243 1.00 0.00 H ATOM 298 HA VAL A 21 2.092 -12.557 -4.051 1.00 0.00 H ATOM 299 HB VAL A 21 3.032 -9.716 -3.600 1.00 0.00 H ATOM 300 HG11 VAL A 21 4.762 -10.814 -4.817 1.00 0.00 H ATOM 301 HG12 VAL A 21 3.779 -10.006 -6.038 1.00 0.00 H ATOM 302 HG13 VAL A 21 3.606 -11.741 -5.772 1.00 0.00 H ATOM 303 HG21 VAL A 21 0.597 -10.169 -4.238 1.00 0.00 H ATOM 304 HG22 VAL A 21 1.216 -10.825 -5.754 1.00 0.00 H ATOM 305 HG23 VAL A 21 1.500 -9.132 -5.344 1.00 0.00 H ATOM 306 N MET A 22 4.270 -11.569 -1.782 1.00 0.00 N ATOM 307 CA MET A 22 5.529 -11.924 -1.137 1.00 0.00 C ATOM 308 C MET A 22 5.385 -13.221 -0.346 1.00 0.00 C ATOM 309 O MET A 22 6.266 -14.080 -0.377 1.00 0.00 O ATOM 310 CB MET A 22 5.969 -10.798 -0.204 1.00 0.00 C ATOM 311 CG MET A 22 7.488 -10.845 -0.011 1.00 0.00 C ATOM 312 SD MET A 22 8.301 -10.123 -1.458 1.00 0.00 S ATOM 313 CE MET A 22 9.990 -10.157 -0.810 1.00 0.00 C ATOM 314 H MET A 22 3.752 -10.809 -1.441 1.00 0.00 H ATOM 315 HA MET A 22 6.281 -12.058 -1.890 1.00 0.00 H ATOM 316 HB2 MET A 22 5.689 -9.846 -0.629 1.00 0.00 H ATOM 317 HB3 MET A 22 5.487 -10.922 0.747 1.00 0.00 H ATOM 318 HG2 MET A 22 7.756 -10.284 0.871 1.00 0.00 H ATOM 319 HG3 MET A 22 7.805 -11.872 0.105 1.00 0.00 H ATOM 320 HE1 MET A 22 10.596 -9.440 -1.348 1.00 0.00 H ATOM 321 HE2 MET A 22 10.406 -11.143 -0.939 1.00 0.00 H ATOM 322 HE3 MET A 22 9.977 -9.908 0.242 1.00 0.00 H ATOM 323 N ASN A 23 4.270 -13.354 0.365 1.00 0.00 N ATOM 324 CA ASN A 23 4.019 -14.542 1.163 1.00 0.00 C ATOM 325 C ASN A 23 3.953 -15.788 0.284 1.00 0.00 C ATOM 326 O ASN A 23 4.407 -16.861 0.681 1.00 0.00 O ATOM 327 CB ASN A 23 2.706 -14.373 1.920 1.00 0.00 C ATOM 328 CG ASN A 23 2.501 -12.909 2.295 1.00 0.00 C ATOM 329 OD1 ASN A 23 1.365 -12.462 2.453 1.00 0.00 O ATOM 330 ND2 ASN A 23 3.538 -12.132 2.448 1.00 0.00 N ATOM 331 H ASN A 23 3.603 -12.639 0.358 1.00 0.00 H ATOM 332 HA ASN A 23 4.811 -14.659 1.877 1.00 0.00 H ATOM 333 HB2 ASN A 23 1.898 -14.698 1.295 1.00 0.00 H ATOM 334 HB3 ASN A 23 2.731 -14.969 2.815 1.00 0.00 H ATOM 335 HD21 ASN A 23 4.441 -12.490 2.321 1.00 0.00 H ATOM 336 HD22 ASN A 23 3.414 -11.191 2.689 1.00 0.00 H ATOM 337 N LYS A 24 3.387 -15.640 -0.909 1.00 0.00 N ATOM 338 CA LYS A 24 3.268 -16.763 -1.830 1.00 0.00 C ATOM 339 C LYS A 24 4.615 -17.087 -2.470 1.00 0.00 C ATOM 340 O LYS A 24 5.114 -18.206 -2.352 1.00 0.00 O ATOM 341 CB LYS A 24 2.247 -16.438 -2.914 1.00 0.00 C ATOM 342 CG LYS A 24 1.619 -17.733 -3.452 1.00 0.00 C ATOM 343 CD LYS A 24 0.442 -18.150 -2.566 1.00 0.00 C ATOM 344 CE LYS A 24 -0.268 -19.351 -3.193 1.00 0.00 C ATOM 345 NZ LYS A 24 -1.164 -19.983 -2.183 1.00 0.00 N ATOM 346 H LYS A 24 3.041 -14.762 -1.173 1.00 0.00 H ATOM 347 HA LYS A 24 2.928 -17.619 -1.293 1.00 0.00 H ATOM 348 HB2 LYS A 24 1.476 -15.802 -2.505 1.00 0.00 H ATOM 349 HB3 LYS A 24 2.744 -15.929 -3.710 1.00 0.00 H ATOM 350 HG2 LYS A 24 1.268 -17.567 -4.461 1.00 0.00 H ATOM 351 HG3 LYS A 24 2.360 -18.519 -3.456 1.00 0.00 H ATOM 352 HD2 LYS A 24 0.805 -18.419 -1.585 1.00 0.00 H ATOM 353 HD3 LYS A 24 -0.254 -17.329 -2.479 1.00 0.00 H ATOM 354 HE2 LYS A 24 -0.855 -19.021 -4.038 1.00 0.00 H ATOM 355 HE3 LYS A 24 0.465 -20.071 -3.524 1.00 0.00 H ATOM 356 HZ1 LYS A 24 -2.028 -19.415 -2.080 1.00 0.00 H ATOM 357 HZ2 LYS A 24 -0.670 -20.034 -1.268 1.00 0.00 H ATOM 358 HZ3 LYS A 24 -1.417 -20.941 -2.495 1.00 0.00 H ATOM 359 N LEU A 25 5.198 -16.104 -3.149 1.00 0.00 N ATOM 360 CA LEU A 25 6.481 -16.299 -3.803 1.00 0.00 C ATOM 361 C LEU A 25 7.558 -16.653 -2.779 1.00 0.00 C ATOM 362 O LEU A 25 8.530 -17.335 -3.104 1.00 0.00 O ATOM 363 CB LEU A 25 6.862 -15.023 -4.569 1.00 0.00 C ATOM 364 CG LEU A 25 7.617 -14.045 -3.651 1.00 0.00 C ATOM 365 CD1 LEU A 25 9.114 -14.401 -3.604 1.00 0.00 C ATOM 366 CD2 LEU A 25 7.450 -12.618 -4.188 1.00 0.00 C ATOM 367 H LEU A 25 4.757 -15.234 -3.215 1.00 0.00 H ATOM 368 HA LEU A 25 6.392 -17.112 -4.507 1.00 0.00 H ATOM 369 HB2 LEU A 25 7.481 -15.284 -5.409 1.00 0.00 H ATOM 370 HB3 LEU A 25 5.961 -14.548 -4.928 1.00 0.00 H ATOM 371 HG LEU A 25 7.206 -14.102 -2.653 1.00 0.00 H ATOM 372 HD11 LEU A 25 9.288 -15.342 -4.104 1.00 0.00 H ATOM 373 HD12 LEU A 25 9.429 -14.482 -2.574 1.00 0.00 H ATOM 374 HD13 LEU A 25 9.688 -13.626 -4.091 1.00 0.00 H ATOM 375 HD21 LEU A 25 7.977 -11.928 -3.546 1.00 0.00 H ATOM 376 HD22 LEU A 25 6.401 -12.362 -4.207 1.00 0.00 H ATOM 377 HD23 LEU A 25 7.853 -12.560 -5.188 1.00 0.00 H HETATM 378 N NH2 A 26 7.440 -16.227 -1.551 1.00 0.00 N HETATM 379 HN1 NH2 A 26 6.662 -15.681 -1.293 1.00 0.00 H HETATM 380 HN2 NH2 A 26 8.129 -16.451 -0.885 1.00 0.00 H TER 381 NH2 A 26