HETATM 1 C ACE A 0 4.567 -9.035 1.493 1.00 0.00 C HETATM 2 O ACE A 0 5.307 -9.168 0.519 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.008 -9.488 2.877 1.00 0.00 C HETATM 4 H1 ACE A 0 4.675 -8.768 3.612 1.00 0.00 H HETATM 5 H2 ACE A 0 6.085 -9.560 2.906 1.00 0.00 H HETATM 6 H3 ACE A 0 4.576 -10.453 3.096 1.00 0.00 H ATOM 7 N LEU A 1 3.359 -8.491 1.417 1.00 0.00 N ATOM 8 CA LEU A 1 2.827 -8.012 0.149 1.00 0.00 C ATOM 9 C LEU A 1 3.686 -6.868 -0.376 1.00 0.00 C ATOM 10 O LEU A 1 3.934 -6.762 -1.577 1.00 0.00 O ATOM 11 CB LEU A 1 1.386 -7.530 0.331 1.00 0.00 C ATOM 12 CG LEU A 1 0.469 -8.724 0.643 1.00 0.00 C ATOM 13 CD1 LEU A 1 -0.913 -8.202 1.051 1.00 0.00 C ATOM 14 CD2 LEU A 1 0.336 -9.645 -0.589 1.00 0.00 C ATOM 15 H LEU A 1 2.817 -8.407 2.228 1.00 0.00 H ATOM 16 HA LEU A 1 2.843 -8.817 -0.566 1.00 0.00 H ATOM 17 HB2 LEU A 1 1.348 -6.824 1.148 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.052 -7.046 -0.574 1.00 0.00 H ATOM 19 HG LEU A 1 0.892 -9.283 1.466 1.00 0.00 H ATOM 20 HD11 LEU A 1 -0.805 -7.447 1.815 1.00 0.00 H ATOM 21 HD12 LEU A 1 -1.508 -9.018 1.434 1.00 0.00 H ATOM 22 HD13 LEU A 1 -1.405 -7.773 0.190 1.00 0.00 H ATOM 23 HD21 LEU A 1 -0.607 -10.170 -0.553 1.00 0.00 H ATOM 24 HD22 LEU A 1 1.139 -10.367 -0.585 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.384 -9.059 -1.496 1.00 0.00 H ATOM 26 N GLY A 2 4.133 -6.008 0.537 1.00 0.00 N ATOM 27 CA GLY A 2 4.963 -4.859 0.174 1.00 0.00 C ATOM 28 C GLY A 2 4.122 -3.596 0.106 1.00 0.00 C ATOM 29 O GLY A 2 4.620 -2.516 -0.210 1.00 0.00 O ATOM 30 H GLY A 2 3.896 -6.146 1.478 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.733 -4.733 0.917 1.00 0.00 H ATOM 32 HA3 GLY A 2 5.420 -5.030 -0.789 1.00 0.00 H ATOM 33 N LEU A 3 2.841 -3.746 0.410 1.00 0.00 N ATOM 34 CA LEU A 3 1.914 -2.616 0.390 1.00 0.00 C ATOM 35 C LEU A 3 1.896 -1.922 1.748 1.00 0.00 C ATOM 36 O LEU A 3 1.353 -0.826 1.890 1.00 0.00 O ATOM 37 CB LEU A 3 0.506 -3.109 0.049 1.00 0.00 C ATOM 38 CG LEU A 3 0.508 -3.794 -1.324 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.881 -4.382 -1.593 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.860 -2.778 -2.427 1.00 0.00 C ATOM 41 H LEU A 3 2.513 -4.636 0.657 1.00 0.00 H ATOM 42 HA LEU A 3 2.228 -1.905 -0.359 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.181 -3.814 0.801 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.174 -2.270 0.028 1.00 0.00 H ATOM 45 HG LEU A 3 1.238 -4.592 -1.321 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.605 -3.583 -1.648 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.148 -5.056 -0.792 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.868 -4.922 -2.529 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.461 -3.115 -3.375 1.00 0.00 H ATOM 50 HD22 LEU A 3 1.933 -2.692 -2.508 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.438 -1.813 -2.184 1.00 0.00 H ATOM 52 N LEU A 4 2.497 -2.567 2.743 1.00 0.00 N ATOM 53 CA LEU A 4 2.550 -2.003 4.087 1.00 0.00 C ATOM 54 C LEU A 4 3.345 -0.701 4.084 1.00 0.00 C ATOM 55 O LEU A 4 2.975 0.266 4.749 1.00 0.00 O ATOM 56 CB LEU A 4 3.204 -3.007 5.047 1.00 0.00 C ATOM 57 CG LEU A 4 2.208 -4.121 5.410 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.963 -5.252 6.119 1.00 0.00 C ATOM 59 CD2 LEU A 4 1.091 -3.582 6.334 1.00 0.00 C ATOM 60 H LEU A 4 2.915 -3.436 2.568 1.00 0.00 H ATOM 61 HA LEU A 4 1.547 -1.798 4.421 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.067 -3.445 4.566 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.519 -2.498 5.946 1.00 0.00 H ATOM 64 HG LEU A 4 1.766 -4.509 4.503 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.254 -5.922 6.581 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.609 -4.833 6.877 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.558 -5.794 5.399 1.00 0.00 H ATOM 68 HD21 LEU A 4 0.282 -3.197 5.733 1.00 0.00 H ATOM 69 HD22 LEU A 4 1.478 -2.792 6.961 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.715 -4.381 6.959 1.00 0.00 H ATOM 71 N SER A 5 4.442 -0.690 3.334 1.00 0.00 N ATOM 72 CA SER A 5 5.292 0.491 3.251 1.00 0.00 C ATOM 73 C SER A 5 4.526 1.675 2.673 1.00 0.00 C ATOM 74 O SER A 5 4.665 2.805 3.145 1.00 0.00 O ATOM 75 CB SER A 5 6.515 0.194 2.385 1.00 0.00 C ATOM 76 OG SER A 5 7.355 1.342 2.348 1.00 0.00 O ATOM 77 H SER A 5 4.687 -1.493 2.831 1.00 0.00 H ATOM 78 HA SER A 5 5.622 0.747 4.244 1.00 0.00 H ATOM 79 HB2 SER A 5 7.064 -0.631 2.805 1.00 0.00 H ATOM 80 HB3 SER A 5 6.193 -0.063 1.384 1.00 0.00 H ATOM 81 HG SER A 5 7.162 1.875 3.121 1.00 0.00 H ATOM 82 N TYR A 6 3.719 1.413 1.654 1.00 0.00 N ATOM 83 CA TYR A 6 2.936 2.468 1.022 1.00 0.00 C ATOM 84 C TYR A 6 2.014 3.132 2.045 1.00 0.00 C ATOM 85 O TYR A 6 1.268 4.053 1.713 1.00 0.00 O ATOM 86 CB TYR A 6 2.105 1.880 -0.128 1.00 0.00 C ATOM 87 CG TYR A 6 2.985 1.681 -1.344 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.877 0.604 -1.393 1.00 0.00 C ATOM 89 CD2 TYR A 6 2.905 2.574 -2.419 1.00 0.00 C ATOM 90 CE1 TYR A 6 4.691 0.421 -2.516 1.00 0.00 C ATOM 91 CE2 TYR A 6 3.720 2.392 -3.543 1.00 0.00 C ATOM 92 CZ TYR A 6 4.615 1.317 -3.590 1.00 0.00 C ATOM 93 OH TYR A 6 5.420 1.137 -4.697 1.00 0.00 O ATOM 94 H TYR A 6 3.648 0.494 1.320 1.00 0.00 H ATOM 95 HA TYR A 6 3.608 3.214 0.627 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.696 0.927 0.177 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.298 2.554 -0.375 1.00 0.00 H ATOM 98 HD1 TYR A 6 3.937 -0.086 -0.564 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.215 3.403 -2.382 1.00 0.00 H ATOM 100 HE1 TYR A 6 5.381 -0.410 -2.555 1.00 0.00 H ATOM 101 HE2 TYR A 6 3.659 3.082 -4.373 1.00 0.00 H ATOM 102 HH TYR A 6 5.566 0.195 -4.810 1.00 0.00 H ATOM 103 N GLY A 7 2.072 2.659 3.288 1.00 0.00 N ATOM 104 CA GLY A 7 1.239 3.221 4.345 1.00 0.00 C ATOM 105 C GLY A 7 -0.160 2.623 4.307 1.00 0.00 C ATOM 106 O GLY A 7 -1.144 3.304 4.593 1.00 0.00 O ATOM 107 H GLY A 7 2.683 1.925 3.498 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.693 3.006 5.304 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.169 4.290 4.218 1.00 0.00 H ATOM 110 N ALA A 8 -0.246 1.345 3.953 1.00 0.00 N ATOM 111 CA ALA A 8 -1.540 0.675 3.889 1.00 0.00 C ATOM 112 C ALA A 8 -2.202 0.687 5.261 1.00 0.00 C ATOM 113 O ALA A 8 -3.415 0.857 5.379 1.00 0.00 O ATOM 114 CB ALA A 8 -1.369 -0.770 3.414 1.00 0.00 C ATOM 115 H ALA A 8 0.574 0.846 3.739 1.00 0.00 H ATOM 116 HA ALA A 8 -2.173 1.202 3.189 1.00 0.00 H ATOM 117 HB1 ALA A 8 -2.332 -1.256 3.390 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.716 -1.297 4.093 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.939 -0.775 2.422 1.00 0.00 H ATOM 120 N GLY A 9 -1.383 0.521 6.298 1.00 0.00 N ATOM 121 CA GLY A 9 -1.862 0.527 7.678 1.00 0.00 C ATOM 122 C GLY A 9 -1.076 1.545 8.489 1.00 0.00 C ATOM 123 O GLY A 9 -1.545 2.043 9.513 1.00 0.00 O ATOM 124 H GLY A 9 -0.427 0.405 6.134 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.915 0.780 7.705 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.719 -0.451 8.109 1.00 0.00 H ATOM 127 N VAL A 10 0.130 1.852 8.014 1.00 0.00 N ATOM 128 CA VAL A 10 0.991 2.814 8.682 1.00 0.00 C ATOM 129 C VAL A 10 1.377 2.318 10.072 1.00 0.00 C ATOM 130 O VAL A 10 2.196 2.932 10.754 1.00 0.00 O ATOM 131 CB VAL A 10 0.275 4.165 8.783 1.00 0.00 C ATOM 132 CG1 VAL A 10 1.295 5.275 9.062 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.442 4.469 7.461 1.00 0.00 C ATOM 134 H VAL A 10 0.445 1.422 7.196 1.00 0.00 H ATOM 135 HA VAL A 10 1.888 2.940 8.098 1.00 0.00 H ATOM 136 HB VAL A 10 -0.447 4.126 9.583 1.00 0.00 H ATOM 137 HG11 VAL A 10 2.040 5.285 8.281 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.773 5.098 10.012 1.00 0.00 H ATOM 139 HG13 VAL A 10 0.789 6.229 9.087 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.703 5.517 7.423 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.341 3.876 7.393 1.00 0.00 H ATOM 142 HG23 VAL A 10 0.210 4.230 6.635 1.00 0.00 H ATOM 143 N ALA A 11 0.779 1.208 10.496 1.00 0.00 N ATOM 144 CA ALA A 11 1.068 0.652 11.817 1.00 0.00 C ATOM 145 C ALA A 11 1.065 1.762 12.864 1.00 0.00 C ATOM 146 O ALA A 11 1.560 1.584 13.977 1.00 0.00 O ATOM 147 CB ALA A 11 2.432 -0.038 11.815 1.00 0.00 C ATOM 148 H ALA A 11 0.133 0.756 9.917 1.00 0.00 H ATOM 149 HA ALA A 11 0.308 -0.071 12.069 1.00 0.00 H ATOM 150 HB1 ALA A 11 2.658 -0.386 12.812 1.00 0.00 H ATOM 151 HB2 ALA A 11 3.190 0.664 11.498 1.00 0.00 H ATOM 152 HB3 ALA A 11 2.411 -0.877 11.135 1.00 0.00 H ATOM 153 N SER A 12 0.507 2.911 12.489 1.00 0.00 N ATOM 154 CA SER A 12 0.436 4.067 13.382 1.00 0.00 C ATOM 155 C SER A 12 -1.002 4.561 13.489 1.00 0.00 C ATOM 156 O SER A 12 -1.254 5.765 13.523 1.00 0.00 O ATOM 157 CB SER A 12 1.327 5.189 12.841 1.00 0.00 C ATOM 158 OG SER A 12 1.640 6.090 13.895 1.00 0.00 O ATOM 159 H SER A 12 0.134 2.984 11.582 1.00 0.00 H ATOM 160 HA SER A 12 0.784 3.789 14.366 1.00 0.00 H ATOM 161 HB2 SER A 12 2.239 4.769 12.452 1.00 0.00 H ATOM 162 HB3 SER A 12 0.810 5.714 12.048 1.00 0.00 H ATOM 163 HG SER A 12 0.814 6.419 14.259 1.00 0.00 H ATOM 164 N LEU A 13 -1.939 3.621 13.546 1.00 0.00 N ATOM 165 CA LEU A 13 -3.349 3.975 13.652 1.00 0.00 C ATOM 166 C LEU A 13 -4.207 2.727 13.895 1.00 0.00 C ATOM 167 O LEU A 13 -5.088 2.740 14.753 1.00 0.00 O ATOM 168 CB LEU A 13 -3.805 4.716 12.364 1.00 0.00 C ATOM 169 CG LEU A 13 -4.594 5.995 12.717 1.00 0.00 C ATOM 170 CD1 LEU A 13 -3.635 7.121 13.125 1.00 0.00 C ATOM 171 CD2 LEU A 13 -5.408 6.448 11.500 1.00 0.00 C ATOM 172 H LEU A 13 -1.678 2.680 13.521 1.00 0.00 H ATOM 173 HA LEU A 13 -3.464 4.632 14.501 1.00 0.00 H ATOM 174 HB2 LEU A 13 -2.934 4.981 11.783 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.437 4.068 11.770 1.00 0.00 H ATOM 176 HG LEU A 13 -5.265 5.785 13.539 1.00 0.00 H ATOM 177 HD11 LEU A 13 -4.178 8.055 13.160 1.00 0.00 H ATOM 178 HD12 LEU A 13 -2.836 7.200 12.404 1.00 0.00 H ATOM 179 HD13 LEU A 13 -3.223 6.911 14.100 1.00 0.00 H ATOM 180 HD21 LEU A 13 -4.767 6.485 10.632 1.00 0.00 H ATOM 181 HD22 LEU A 13 -5.821 7.428 11.686 1.00 0.00 H ATOM 182 HD23 LEU A 13 -6.211 5.748 11.324 1.00 0.00 H ATOM 183 N PRO A 14 -3.984 1.662 13.160 1.00 0.00 N ATOM 184 CA PRO A 14 -4.781 0.405 13.316 1.00 0.00 C ATOM 185 C PRO A 14 -4.584 -0.235 14.692 1.00 0.00 C ATOM 186 O PRO A 14 -5.544 -0.447 15.435 1.00 0.00 O ATOM 187 CB PRO A 14 -4.257 -0.511 12.186 1.00 0.00 C ATOM 188 CG PRO A 14 -3.537 0.403 11.242 1.00 0.00 C ATOM 189 CD PRO A 14 -2.965 1.517 12.111 1.00 0.00 C ATOM 190 HA PRO A 14 -5.827 0.612 13.154 1.00 0.00 H ATOM 191 HB2 PRO A 14 -3.573 -1.253 12.583 1.00 0.00 H ATOM 192 HB3 PRO A 14 -5.078 -0.997 11.678 1.00 0.00 H ATOM 193 HG2 PRO A 14 -2.742 -0.129 10.735 1.00 0.00 H ATOM 194 HG3 PRO A 14 -4.225 0.822 10.523 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.017 1.210 12.531 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.861 2.428 11.548 1.00 0.00 H ATOM 197 N LEU A 15 -3.333 -0.542 15.021 1.00 0.00 N ATOM 198 CA LEU A 15 -3.015 -1.159 16.304 1.00 0.00 C ATOM 199 C LEU A 15 -3.351 -0.216 17.454 1.00 0.00 C ATOM 200 O LEU A 15 -3.901 -0.633 18.472 1.00 0.00 O ATOM 201 CB LEU A 15 -1.525 -1.512 16.354 1.00 0.00 C ATOM 202 CG LEU A 15 -1.217 -2.661 15.381 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.301 -2.775 15.210 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.774 -3.995 15.919 1.00 0.00 C ATOM 205 H LEU A 15 -2.610 -0.351 14.388 1.00 0.00 H ATOM 206 HA LEU A 15 -3.594 -2.060 16.414 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.948 -0.643 16.071 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.257 -1.805 17.357 1.00 0.00 H ATOM 209 HG LEU A 15 -1.666 -2.445 14.421 1.00 0.00 H ATOM 210 HD11 LEU A 15 0.775 -2.747 16.180 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.657 -1.951 14.610 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.539 -3.706 14.720 1.00 0.00 H ATOM 213 HD21 LEU A 15 -1.232 -4.819 15.476 1.00 0.00 H ATOM 214 HD22 LEU A 15 -2.817 -4.082 15.661 1.00 0.00 H ATOM 215 HD23 LEU A 15 -1.664 -4.034 16.994 1.00 0.00 H ATOM 216 N LEU A 16 -3.010 1.056 17.284 1.00 0.00 N ATOM 217 CA LEU A 16 -3.269 2.059 18.312 1.00 0.00 C ATOM 218 C LEU A 16 -4.767 2.208 18.554 1.00 0.00 C ATOM 219 O LEU A 16 -5.211 2.344 19.695 1.00 0.00 O ATOM 220 CB LEU A 16 -2.687 3.403 17.876 1.00 0.00 C ATOM 221 CG LEU A 16 -1.153 3.332 17.870 1.00 0.00 C ATOM 222 CD1 LEU A 16 -0.606 4.557 17.133 1.00 0.00 C ATOM 223 CD2 LEU A 16 -0.602 3.306 19.309 1.00 0.00 C ATOM 224 H LEU A 16 -2.572 1.327 16.452 1.00 0.00 H ATOM 225 HA LEU A 16 -2.799 1.751 19.230 1.00 0.00 H ATOM 226 HB2 LEU A 16 -3.038 3.634 16.880 1.00 0.00 H ATOM 227 HB3 LEU A 16 -3.012 4.175 18.555 1.00 0.00 H ATOM 228 HG LEU A 16 -0.843 2.438 17.348 1.00 0.00 H ATOM 229 HD11 LEU A 16 0.468 4.589 17.238 1.00 0.00 H ATOM 230 HD12 LEU A 16 -1.037 5.453 17.553 1.00 0.00 H ATOM 231 HD13 LEU A 16 -0.863 4.488 16.088 1.00 0.00 H ATOM 232 HD21 LEU A 16 -1.208 3.931 19.948 1.00 0.00 H ATOM 233 HD22 LEU A 16 0.417 3.669 19.316 1.00 0.00 H ATOM 234 HD23 LEU A 16 -0.614 2.292 19.681 1.00 0.00 H ATOM 235 N ASN A 17 -5.535 2.191 17.475 1.00 0.00 N ATOM 236 CA ASN A 17 -6.982 2.333 17.577 1.00 0.00 C ATOM 237 C ASN A 17 -7.579 1.198 18.404 1.00 0.00 C ATOM 238 O ASN A 17 -8.495 1.414 19.197 1.00 0.00 O ATOM 239 CB ASN A 17 -7.608 2.332 16.182 1.00 0.00 C ATOM 240 CG ASN A 17 -9.126 2.435 16.291 1.00 0.00 C ATOM 241 OD1 ASN A 17 -9.806 1.425 16.472 1.00 0.00 O ATOM 242 ND2 ASN A 17 -9.700 3.603 16.195 1.00 0.00 N ATOM 243 H ASN A 17 -5.120 2.087 16.593 1.00 0.00 H ATOM 244 HA ASN A 17 -7.207 3.272 18.057 1.00 0.00 H ATOM 245 HB2 ASN A 17 -7.233 3.174 15.619 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.349 1.416 15.672 1.00 0.00 H ATOM 247 HD21 ASN A 17 -9.155 4.406 16.051 1.00 0.00 H ATOM 248 HD22 ASN A 17 -10.675 3.677 16.265 1.00 0.00 H ATOM 249 N VAL A 18 -7.058 -0.010 18.216 1.00 0.00 N ATOM 250 CA VAL A 18 -7.556 -1.165 18.955 1.00 0.00 C ATOM 251 C VAL A 18 -7.348 -0.960 20.452 1.00 0.00 C ATOM 252 O VAL A 18 -8.262 -1.172 21.249 1.00 0.00 O ATOM 253 CB VAL A 18 -6.829 -2.432 18.494 1.00 0.00 C ATOM 254 CG1 VAL A 18 -7.229 -3.612 19.386 1.00 0.00 C ATOM 255 CG2 VAL A 18 -7.215 -2.739 17.045 1.00 0.00 C ATOM 256 H VAL A 18 -6.328 -0.125 17.574 1.00 0.00 H ATOM 257 HA VAL A 18 -8.612 -1.277 18.758 1.00 0.00 H ATOM 258 HB VAL A 18 -5.761 -2.278 18.560 1.00 0.00 H ATOM 259 HG11 VAL A 18 -6.738 -3.521 20.345 1.00 0.00 H ATOM 260 HG12 VAL A 18 -6.928 -4.537 18.916 1.00 0.00 H ATOM 261 HG13 VAL A 18 -8.298 -3.610 19.527 1.00 0.00 H ATOM 262 HG21 VAL A 18 -7.161 -1.834 16.459 1.00 0.00 H ATOM 263 HG22 VAL A 18 -8.221 -3.130 17.016 1.00 0.00 H ATOM 264 HG23 VAL A 18 -6.532 -3.472 16.638 1.00 0.00 H ATOM 265 N ILE A 19 -6.147 -0.534 20.828 1.00 0.00 N ATOM 266 CA ILE A 19 -5.846 -0.286 22.233 1.00 0.00 C ATOM 267 C ILE A 19 -6.690 0.875 22.743 1.00 0.00 C ATOM 268 O ILE A 19 -7.245 0.817 23.840 1.00 0.00 O ATOM 269 CB ILE A 19 -4.361 0.041 22.414 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.498 -1.080 21.811 1.00 0.00 C ATOM 271 CG2 ILE A 19 -4.044 0.201 23.903 1.00 0.00 C ATOM 272 CD1 ILE A 19 -3.861 -2.441 22.426 1.00 0.00 C ATOM 273 H ILE A 19 -5.457 -0.369 20.150 1.00 0.00 H ATOM 274 HA ILE A 19 -6.086 -1.169 22.805 1.00 0.00 H ATOM 275 HB ILE A 19 -4.142 0.970 21.907 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.659 -1.119 20.746 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.456 -0.870 22.006 1.00 0.00 H ATOM 278 HG21 ILE A 19 -2.973 0.243 24.040 1.00 0.00 H ATOM 279 HG22 ILE A 19 -4.445 -0.640 24.449 1.00 0.00 H ATOM 280 HG23 ILE A 19 -4.489 1.114 24.270 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.095 -2.323 23.472 1.00 0.00 H ATOM 282 HD12 ILE A 19 -3.026 -3.116 22.319 1.00 0.00 H ATOM 283 HD13 ILE A 19 -4.718 -2.849 21.910 1.00 0.00 H ATOM 284 N ALA A 20 -6.782 1.924 21.936 1.00 0.00 N ATOM 285 CA ALA A 20 -7.564 3.098 22.308 1.00 0.00 C ATOM 286 C ALA A 20 -9.056 2.801 22.188 1.00 0.00 C ATOM 287 O ALA A 20 -9.886 3.555 22.696 1.00 0.00 O ATOM 288 CB ALA A 20 -7.201 4.277 21.406 1.00 0.00 C ATOM 289 H ALA A 20 -6.320 1.908 21.069 1.00 0.00 H ATOM 290 HA ALA A 20 -7.339 3.358 23.331 1.00 0.00 H ATOM 291 HB1 ALA A 20 -6.128 4.323 21.285 1.00 0.00 H ATOM 292 HB2 ALA A 20 -7.551 5.196 21.856 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.667 4.150 20.439 1.00 0.00 H HETATM 294 N NH2 A 21 -9.446 1.737 21.541 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -10.401 1.537 21.457 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.783 1.137 21.140 1.00 0.00 H TER 297 NH2 A 21