HETATM 1 C ACE A 0 4.478 -5.200 -3.229 1.00 0.00 C HETATM 2 O ACE A 0 3.954 -4.978 -4.321 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.903 -4.742 -2.938 1.00 0.00 C HETATM 4 H1 ACE A 0 6.022 -3.715 -3.248 1.00 0.00 H HETATM 5 H2 ACE A 0 6.599 -5.365 -3.481 1.00 0.00 H HETATM 6 H3 ACE A 0 6.099 -4.823 -1.878 1.00 0.00 H ATOM 7 N LEU A 1 3.856 -5.841 -2.244 1.00 0.00 N ATOM 8 CA LEU A 1 2.490 -6.327 -2.407 1.00 0.00 C ATOM 9 C LEU A 1 1.533 -5.161 -2.631 1.00 0.00 C ATOM 10 O LEU A 1 0.635 -5.234 -3.469 1.00 0.00 O ATOM 11 CB LEU A 1 2.061 -7.106 -1.160 1.00 0.00 C ATOM 12 CG LEU A 1 2.848 -8.423 -1.058 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.621 -9.033 0.329 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.385 -9.419 -2.142 1.00 0.00 C ATOM 15 H LEU A 1 4.323 -5.991 -1.395 1.00 0.00 H ATOM 16 HA LEU A 1 2.447 -6.981 -3.262 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.257 -6.507 -0.282 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.004 -7.319 -1.214 1.00 0.00 H ATOM 19 HG LEU A 1 3.901 -8.216 -1.186 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.201 -9.939 0.422 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.573 -9.262 0.454 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.929 -8.328 1.086 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.323 -9.320 -2.306 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.603 -10.430 -1.824 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.912 -9.221 -3.063 1.00 0.00 H ATOM 26 N GLY A 2 1.731 -4.083 -1.872 1.00 0.00 N ATOM 27 CA GLY A 2 0.882 -2.896 -1.988 1.00 0.00 C ATOM 28 C GLY A 2 0.585 -2.309 -0.616 1.00 0.00 C ATOM 29 O GLY A 2 0.071 -1.197 -0.499 1.00 0.00 O ATOM 30 H GLY A 2 2.463 -4.086 -1.221 1.00 0.00 H ATOM 31 HA2 GLY A 2 1.388 -2.156 -2.588 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.051 -3.162 -2.462 1.00 0.00 H ATOM 33 N LEU A 3 0.913 -3.072 0.420 1.00 0.00 N ATOM 34 CA LEU A 3 0.682 -2.633 1.795 1.00 0.00 C ATOM 35 C LEU A 3 1.862 -1.806 2.294 1.00 0.00 C ATOM 36 O LEU A 3 1.831 -1.264 3.398 1.00 0.00 O ATOM 37 CB LEU A 3 0.495 -3.849 2.704 1.00 0.00 C ATOM 38 CG LEU A 3 -0.705 -4.682 2.231 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.799 -5.951 3.086 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.006 -3.870 2.368 1.00 0.00 C ATOM 41 H LEU A 3 1.318 -3.947 0.256 1.00 0.00 H ATOM 42 HA LEU A 3 -0.208 -2.026 1.833 1.00 0.00 H ATOM 43 HB2 LEU A 3 1.387 -4.459 2.676 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.322 -3.517 3.717 1.00 0.00 H ATOM 45 HG LEU A 3 -0.560 -4.960 1.196 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.053 -6.583 2.886 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.707 -6.483 2.842 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.810 -5.681 4.131 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.959 -3.247 3.250 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.848 -4.542 2.450 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.134 -3.247 1.496 1.00 0.00 H ATOM 52 N LEU A 4 2.902 -1.714 1.472 1.00 0.00 N ATOM 53 CA LEU A 4 4.090 -0.951 1.839 1.00 0.00 C ATOM 54 C LEU A 4 3.741 0.522 2.036 1.00 0.00 C ATOM 55 O LEU A 4 4.201 1.156 2.984 1.00 0.00 O ATOM 56 CB LEU A 4 5.154 -1.097 0.742 1.00 0.00 C ATOM 57 CG LEU A 4 6.390 -0.241 1.064 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.954 -0.614 2.442 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.454 -0.487 -0.010 1.00 0.00 C ATOM 60 H LEU A 4 2.871 -2.166 0.604 1.00 0.00 H ATOM 61 HA LEU A 4 4.482 -1.347 2.763 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.450 -2.132 0.669 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.738 -0.778 -0.202 1.00 0.00 H ATOM 64 HG LEU A 4 6.116 0.804 1.061 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.878 -1.682 2.590 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.392 -0.105 3.211 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.991 -0.316 2.505 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.808 -1.505 0.059 1.00 0.00 H ATOM 69 HD22 LEU A 4 8.281 0.192 0.140 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.026 -0.320 -0.988 1.00 0.00 H ATOM 71 N SER A 5 2.926 1.057 1.134 1.00 0.00 N ATOM 72 CA SER A 5 2.523 2.457 1.219 1.00 0.00 C ATOM 73 C SER A 5 1.758 2.720 2.513 1.00 0.00 C ATOM 74 O SER A 5 1.978 3.731 3.179 1.00 0.00 O ATOM 75 CB SER A 5 1.645 2.822 0.021 1.00 0.00 C ATOM 76 OG SER A 5 0.987 4.055 0.282 1.00 0.00 O ATOM 77 H SER A 5 2.591 0.504 0.399 1.00 0.00 H ATOM 78 HA SER A 5 3.406 3.076 1.204 1.00 0.00 H ATOM 79 HB2 SER A 5 2.258 2.927 -0.858 1.00 0.00 H ATOM 80 HB3 SER A 5 0.916 2.039 -0.143 1.00 0.00 H ATOM 81 HG SER A 5 1.648 4.748 0.288 1.00 0.00 H ATOM 82 N TYR A 6 0.860 1.807 2.861 1.00 0.00 N ATOM 83 CA TYR A 6 0.068 1.953 4.075 1.00 0.00 C ATOM 84 C TYR A 6 0.931 1.719 5.312 1.00 0.00 C ATOM 85 O TYR A 6 0.413 1.562 6.419 1.00 0.00 O ATOM 86 CB TYR A 6 -1.098 0.964 4.067 1.00 0.00 C ATOM 87 CG TYR A 6 -2.046 1.307 2.945 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.830 0.793 1.661 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.145 2.143 3.186 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.709 1.113 0.620 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.025 2.463 2.146 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.808 1.947 0.862 1.00 0.00 C ATOM 93 OH TYR A 6 -4.674 2.263 -0.164 1.00 0.00 O ATOM 94 H TYR A 6 0.725 1.021 2.290 1.00 0.00 H ATOM 95 HA TYR A 6 -0.330 2.956 4.113 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.717 -0.037 3.923 1.00 0.00 H ATOM 97 HB3 TYR A 6 -1.623 1.017 5.010 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.983 0.150 1.472 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.311 2.542 4.177 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.543 0.713 -0.369 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.871 3.107 2.334 1.00 0.00 H ATOM 102 HH TYR A 6 -5.500 2.559 0.225 1.00 0.00 H ATOM 103 N GLY A 7 2.245 1.699 5.119 1.00 0.00 N ATOM 104 CA GLY A 7 3.166 1.487 6.231 1.00 0.00 C ATOM 105 C GLY A 7 3.302 0.006 6.555 1.00 0.00 C ATOM 106 O GLY A 7 3.612 -0.359 7.687 1.00 0.00 O ATOM 107 H GLY A 7 2.602 1.832 4.215 1.00 0.00 H ATOM 108 HA2 GLY A 7 4.136 1.883 5.970 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.795 2.002 7.105 1.00 0.00 H ATOM 110 N ALA A 8 3.063 -0.842 5.561 1.00 0.00 N ATOM 111 CA ALA A 8 3.154 -2.283 5.764 1.00 0.00 C ATOM 112 C ALA A 8 2.191 -2.715 6.865 1.00 0.00 C ATOM 113 O ALA A 8 1.117 -3.249 6.585 1.00 0.00 O ATOM 114 CB ALA A 8 4.584 -2.667 6.139 1.00 0.00 C ATOM 115 H ALA A 8 2.817 -0.496 4.680 1.00 0.00 H ATOM 116 HA ALA A 8 2.884 -2.785 4.848 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.685 -3.740 6.123 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.811 -2.298 7.128 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.267 -2.230 5.426 1.00 0.00 H ATOM 120 N GLY A 9 2.569 -2.470 8.117 1.00 0.00 N ATOM 121 CA GLY A 9 1.714 -2.832 9.243 1.00 0.00 C ATOM 122 C GLY A 9 2.071 -2.040 10.497 1.00 0.00 C ATOM 123 O GLY A 9 1.627 -2.370 11.596 1.00 0.00 O ATOM 124 H GLY A 9 3.432 -2.037 8.284 1.00 0.00 H ATOM 125 HA2 GLY A 9 0.690 -2.629 8.978 1.00 0.00 H ATOM 126 HA3 GLY A 9 1.826 -3.885 9.447 1.00 0.00 H ATOM 127 N VAL A 10 2.878 -1.000 10.327 1.00 0.00 N ATOM 128 CA VAL A 10 3.294 -0.171 11.451 1.00 0.00 C ATOM 129 C VAL A 10 2.146 0.697 11.958 1.00 0.00 C ATOM 130 O VAL A 10 1.928 0.811 13.165 1.00 0.00 O ATOM 131 CB VAL A 10 4.462 0.718 11.033 1.00 0.00 C ATOM 132 CG1 VAL A 10 5.550 -0.140 10.386 1.00 0.00 C ATOM 133 CG2 VAL A 10 3.980 1.776 10.035 1.00 0.00 C ATOM 134 H VAL A 10 3.198 -0.786 9.429 1.00 0.00 H ATOM 135 HA VAL A 10 3.622 -0.815 12.254 1.00 0.00 H ATOM 136 HB VAL A 10 4.864 1.202 11.906 1.00 0.00 H ATOM 137 HG11 VAL A 10 6.453 0.444 10.275 1.00 0.00 H ATOM 138 HG12 VAL A 10 5.217 -0.473 9.413 1.00 0.00 H ATOM 139 HG13 VAL A 10 5.751 -1.000 11.009 1.00 0.00 H ATOM 140 HG21 VAL A 10 4.831 2.216 9.537 1.00 0.00 H ATOM 141 HG22 VAL A 10 3.437 2.546 10.563 1.00 0.00 H ATOM 142 HG23 VAL A 10 3.334 1.315 9.304 1.00 0.00 H ATOM 143 N ALA A 11 1.416 1.308 11.028 1.00 0.00 N ATOM 144 CA ALA A 11 0.291 2.168 11.386 1.00 0.00 C ATOM 145 C ALA A 11 -0.971 1.334 11.546 1.00 0.00 C ATOM 146 O ALA A 11 -2.066 1.864 11.732 1.00 0.00 O ATOM 147 CB ALA A 11 0.070 3.219 10.298 1.00 0.00 C ATOM 148 H ALA A 11 1.638 1.180 10.084 1.00 0.00 H ATOM 149 HA ALA A 11 0.505 2.669 12.318 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.860 3.954 10.341 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.883 3.706 10.455 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.075 2.741 9.330 1.00 0.00 H ATOM 153 N SER A 12 -0.801 0.019 11.458 1.00 0.00 N ATOM 154 CA SER A 12 -1.922 -0.911 11.577 1.00 0.00 C ATOM 155 C SER A 12 -2.042 -1.429 13.005 1.00 0.00 C ATOM 156 O SER A 12 -2.500 -2.550 13.228 1.00 0.00 O ATOM 157 CB SER A 12 -1.713 -2.087 10.627 1.00 0.00 C ATOM 158 OG SER A 12 -1.808 -1.629 9.284 1.00 0.00 O ATOM 159 H SER A 12 0.099 -0.336 11.305 1.00 0.00 H ATOM 160 HA SER A 12 -2.839 -0.405 11.309 1.00 0.00 H ATOM 161 HB2 SER A 12 -0.736 -2.509 10.788 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.464 -2.840 10.816 1.00 0.00 H ATOM 163 HG SER A 12 -2.687 -1.261 9.159 1.00 0.00 H ATOM 164 N LEU A 13 -1.631 -0.613 13.969 1.00 0.00 N ATOM 165 CA LEU A 13 -1.709 -1.014 15.372 1.00 0.00 C ATOM 166 C LEU A 13 -1.749 0.213 16.302 1.00 0.00 C ATOM 167 O LEU A 13 -2.638 0.310 17.148 1.00 0.00 O ATOM 168 CB LEU A 13 -0.513 -1.945 15.723 1.00 0.00 C ATOM 169 CG LEU A 13 -0.996 -3.358 16.099 1.00 0.00 C ATOM 170 CD1 LEU A 13 0.188 -4.325 16.063 1.00 0.00 C ATOM 171 CD2 LEU A 13 -1.586 -3.338 17.513 1.00 0.00 C ATOM 172 H LEU A 13 -1.275 0.267 13.736 1.00 0.00 H ATOM 173 HA LEU A 13 -2.634 -1.555 15.512 1.00 0.00 H ATOM 174 HB2 LEU A 13 0.135 -2.018 14.862 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.048 -1.535 16.552 1.00 0.00 H ATOM 176 HG LEU A 13 -1.748 -3.687 15.394 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.096 -5.261 16.522 1.00 0.00 H ATOM 178 HD12 LEU A 13 1.020 -3.897 16.603 1.00 0.00 H ATOM 179 HD13 LEU A 13 0.477 -4.501 15.037 1.00 0.00 H ATOM 180 HD21 LEU A 13 -0.800 -3.144 18.226 1.00 0.00 H ATOM 181 HD22 LEU A 13 -2.038 -4.294 17.728 1.00 0.00 H ATOM 182 HD23 LEU A 13 -2.334 -2.563 17.583 1.00 0.00 H ATOM 183 N PRO A 14 -0.822 1.140 16.184 1.00 0.00 N ATOM 184 CA PRO A 14 -0.805 2.350 17.064 1.00 0.00 C ATOM 185 C PRO A 14 -2.114 3.140 16.988 1.00 0.00 C ATOM 186 O PRO A 14 -2.738 3.426 18.009 1.00 0.00 O ATOM 187 CB PRO A 14 0.381 3.179 16.534 1.00 0.00 C ATOM 188 CG PRO A 14 1.244 2.200 15.805 1.00 0.00 C ATOM 189 CD PRO A 14 0.289 1.161 15.218 1.00 0.00 C ATOM 190 HA PRO A 14 -0.612 2.058 18.084 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.033 3.951 15.857 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.931 3.622 17.352 1.00 0.00 H ATOM 193 HG2 PRO A 14 1.791 2.699 15.013 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.929 1.720 16.487 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.052 1.477 14.243 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.766 0.200 15.165 1.00 0.00 H ATOM 197 N LEU A 15 -2.520 3.485 15.769 1.00 0.00 N ATOM 198 CA LEU A 15 -3.753 4.237 15.570 1.00 0.00 C ATOM 199 C LEU A 15 -4.956 3.407 16.010 1.00 0.00 C ATOM 200 O LEU A 15 -5.875 3.913 16.654 1.00 0.00 O ATOM 201 CB LEU A 15 -3.899 4.624 14.092 1.00 0.00 C ATOM 202 CG LEU A 15 -2.975 5.809 13.753 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.828 5.910 12.232 1.00 0.00 C ATOM 204 CD2 LEU A 15 -3.560 7.131 14.289 1.00 0.00 C ATOM 205 H LEU A 15 -1.983 3.229 14.991 1.00 0.00 H ATOM 206 HA LEU A 15 -3.715 5.131 16.168 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.631 3.776 13.479 1.00 0.00 H ATOM 208 HB3 LEU A 15 -4.924 4.896 13.889 1.00 0.00 H ATOM 209 HG LEU A 15 -2.003 5.639 14.195 1.00 0.00 H ATOM 210 HD11 LEU A 15 -2.445 4.978 11.844 1.00 0.00 H ATOM 211 HD12 LEU A 15 -2.143 6.709 11.989 1.00 0.00 H ATOM 212 HD13 LEU A 15 -3.792 6.115 11.791 1.00 0.00 H ATOM 213 HD21 LEU A 15 -4.626 7.154 14.125 1.00 0.00 H ATOM 214 HD22 LEU A 15 -3.102 7.962 13.774 1.00 0.00 H ATOM 215 HD23 LEU A 15 -3.357 7.218 15.345 1.00 0.00 H ATOM 216 N LEU A 16 -4.940 2.128 15.651 1.00 0.00 N ATOM 217 CA LEU A 16 -6.030 1.228 16.007 1.00 0.00 C ATOM 218 C LEU A 16 -6.115 1.079 17.521 1.00 0.00 C ATOM 219 O LEU A 16 -7.204 1.051 18.095 1.00 0.00 O ATOM 220 CB LEU A 16 -5.800 -0.147 15.376 1.00 0.00 C ATOM 221 CG LEU A 16 -5.816 -0.040 13.843 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.487 -1.410 13.240 1.00 0.00 C ATOM 223 CD2 LEU A 16 -7.203 0.424 13.354 1.00 0.00 C ATOM 224 H LEU A 16 -4.182 1.782 15.137 1.00 0.00 H ATOM 225 HA LEU A 16 -6.957 1.635 15.645 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.844 -0.532 15.700 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.582 -0.821 15.695 1.00 0.00 H ATOM 228 HG LEU A 16 -5.068 0.675 13.531 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.356 -2.047 13.300 1.00 0.00 H ATOM 230 HD12 LEU A 16 -4.671 -1.860 13.786 1.00 0.00 H ATOM 231 HD13 LEU A 16 -5.202 -1.288 12.204 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.368 0.075 12.343 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.245 1.501 13.365 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.972 0.025 14.001 1.00 0.00 H ATOM 235 N ASN A 17 -4.954 0.980 18.158 1.00 0.00 N ATOM 236 CA ASN A 17 -4.898 0.827 19.606 1.00 0.00 C ATOM 237 C ASN A 17 -5.529 2.033 20.296 1.00 0.00 C ATOM 238 O ASN A 17 -6.261 1.884 21.274 1.00 0.00 O ATOM 239 CB ASN A 17 -3.440 0.678 20.056 1.00 0.00 C ATOM 240 CG ASN A 17 -2.932 -0.726 19.742 1.00 0.00 C ATOM 241 OD1 ASN A 17 -3.727 -1.632 19.490 1.00 0.00 O ATOM 242 ND2 ASN A 17 -1.649 -0.964 19.746 1.00 0.00 N ATOM 243 H ASN A 17 -4.121 1.005 17.642 1.00 0.00 H ATOM 244 HA ASN A 17 -5.442 -0.063 19.887 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.829 1.403 19.536 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.371 0.852 21.120 1.00 0.00 H ATOM 247 HD21 ASN A 17 -1.018 -0.242 19.949 1.00 0.00 H ATOM 248 HD22 ASN A 17 -1.318 -1.864 19.547 1.00 0.00 H ATOM 249 N VAL A 18 -5.253 3.225 19.777 1.00 0.00 N ATOM 250 CA VAL A 18 -5.815 4.440 20.356 1.00 0.00 C ATOM 251 C VAL A 18 -7.335 4.415 20.241 1.00 0.00 C ATOM 252 O VAL A 18 -8.048 4.691 21.205 1.00 0.00 O ATOM 253 CB VAL A 18 -5.257 5.670 19.631 1.00 0.00 C ATOM 254 CG1 VAL A 18 -5.990 6.929 20.101 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.765 5.808 19.940 1.00 0.00 C ATOM 256 H VAL A 18 -4.671 3.287 18.991 1.00 0.00 H ATOM 257 HA VAL A 18 -5.539 4.493 21.399 1.00 0.00 H ATOM 258 HB VAL A 18 -5.394 5.551 18.565 1.00 0.00 H ATOM 259 HG11 VAL A 18 -5.446 7.805 19.780 1.00 0.00 H ATOM 260 HG12 VAL A 18 -6.059 6.924 21.180 1.00 0.00 H ATOM 261 HG13 VAL A 18 -6.984 6.946 19.677 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.323 6.528 19.269 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.281 4.851 19.812 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.638 6.141 20.960 1.00 0.00 H ATOM 265 N ILE A 19 -7.822 4.067 19.054 1.00 0.00 N ATOM 266 CA ILE A 19 -9.258 3.993 18.818 1.00 0.00 C ATOM 267 C ILE A 19 -9.868 2.890 19.675 1.00 0.00 C ATOM 268 O ILE A 19 -10.926 3.066 20.278 1.00 0.00 O ATOM 269 CB ILE A 19 -9.523 3.712 17.336 1.00 0.00 C ATOM 270 CG1 ILE A 19 -9.092 4.924 16.512 1.00 0.00 C ATOM 271 CG2 ILE A 19 -11.015 3.450 17.111 1.00 0.00 C ATOM 272 CD1 ILE A 19 -9.087 4.562 15.026 1.00 0.00 C ATOM 273 H ILE A 19 -7.204 3.849 18.326 1.00 0.00 H ATOM 274 HA ILE A 19 -9.709 4.937 19.082 1.00 0.00 H ATOM 275 HB ILE A 19 -8.955 2.845 17.027 1.00 0.00 H ATOM 276 HG12 ILE A 19 -9.783 5.738 16.682 1.00 0.00 H ATOM 277 HG13 ILE A 19 -8.100 5.226 16.809 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.594 4.218 17.604 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.278 2.484 17.518 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.228 3.463 16.053 1.00 0.00 H ATOM 281 HD11 ILE A 19 -8.688 5.387 14.455 1.00 0.00 H ATOM 282 HD12 ILE A 19 -10.096 4.354 14.700 1.00 0.00 H ATOM 283 HD13 ILE A 19 -8.473 3.687 14.871 1.00 0.00 H ATOM 284 N ALA A 20 -9.187 1.749 19.718 1.00 0.00 N ATOM 285 CA ALA A 20 -9.660 0.611 20.500 1.00 0.00 C ATOM 286 C ALA A 20 -9.270 0.771 21.966 1.00 0.00 C ATOM 287 O ALA A 20 -9.611 -0.070 22.799 1.00 0.00 O ATOM 288 CB ALA A 20 -9.061 -0.684 19.950 1.00 0.00 C ATOM 289 H ALA A 20 -8.350 1.673 19.212 1.00 0.00 H ATOM 290 HA ALA A 20 -10.737 0.555 20.428 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.480 -0.890 18.975 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.289 -1.500 20.619 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.989 -0.576 19.865 1.00 0.00 H HETATM 294 N NH2 A 21 -8.563 1.805 22.333 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.304 1.911 23.272 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.291 2.473 21.671 1.00 0.00 H TER 297 NH2 A 21