HETATM 1 C ACE A 0 4.275 -6.282 -3.552 1.00 0.00 C HETATM 2 O ACE A 0 5.242 -6.821 -4.088 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.621 -6.893 -2.320 1.00 0.00 C HETATM 4 H1 ACE A 0 2.694 -6.377 -2.114 1.00 0.00 H HETATM 5 H2 ACE A 0 4.283 -6.796 -1.472 1.00 0.00 H HETATM 6 H3 ACE A 0 3.417 -7.938 -2.501 1.00 0.00 H ATOM 7 N LEU A 1 3.728 -5.155 -3.997 1.00 0.00 N ATOM 8 CA LEU A 1 4.246 -4.463 -5.174 1.00 0.00 C ATOM 9 C LEU A 1 5.297 -3.432 -4.775 1.00 0.00 C ATOM 10 O LEU A 1 5.904 -2.791 -5.633 1.00 0.00 O ATOM 11 CB LEU A 1 3.097 -3.763 -5.911 1.00 0.00 C ATOM 12 CG LEU A 1 2.069 -4.805 -6.421 1.00 0.00 C ATOM 13 CD1 LEU A 1 0.979 -5.038 -5.366 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.407 -4.292 -7.707 1.00 0.00 C ATOM 15 H LEU A 1 2.953 -4.780 -3.528 1.00 0.00 H ATOM 16 HA LEU A 1 4.700 -5.181 -5.840 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.612 -3.072 -5.233 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.502 -3.212 -6.748 1.00 0.00 H ATOM 19 HG LEU A 1 2.569 -5.742 -6.626 1.00 0.00 H ATOM 20 HD11 LEU A 1 0.514 -4.097 -5.113 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.418 -5.470 -4.481 1.00 0.00 H ATOM 22 HD13 LEU A 1 0.234 -5.712 -5.762 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.135 -4.275 -8.504 1.00 0.00 H ATOM 24 HD22 LEU A 1 1.032 -3.293 -7.542 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.589 -4.944 -7.978 1.00 0.00 H ATOM 26 N GLY A 2 5.513 -3.281 -3.472 1.00 0.00 N ATOM 27 CA GLY A 2 6.500 -2.328 -2.977 1.00 0.00 C ATOM 28 C GLY A 2 6.291 -2.043 -1.494 1.00 0.00 C ATOM 29 O GLY A 2 6.518 -0.927 -1.030 1.00 0.00 O ATOM 30 H GLY A 2 5.003 -3.822 -2.833 1.00 0.00 H ATOM 31 HA2 GLY A 2 7.489 -2.738 -3.123 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.413 -1.404 -3.529 1.00 0.00 H ATOM 33 N LEU A 3 5.858 -3.061 -0.756 1.00 0.00 N ATOM 34 CA LEU A 3 5.624 -2.914 0.677 1.00 0.00 C ATOM 35 C LEU A 3 4.643 -1.780 0.959 1.00 0.00 C ATOM 36 O LEU A 3 4.322 -1.503 2.116 1.00 0.00 O ATOM 37 CB LEU A 3 6.948 -2.648 1.399 1.00 0.00 C ATOM 38 CG LEU A 3 7.883 -3.857 1.231 1.00 0.00 C ATOM 39 CD1 LEU A 3 9.278 -3.494 1.748 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.341 -5.071 2.015 1.00 0.00 C ATOM 41 H LEU A 3 5.694 -3.927 -1.180 1.00 0.00 H ATOM 42 HA LEU A 3 5.200 -3.830 1.058 1.00 0.00 H ATOM 43 HB2 LEU A 3 7.416 -1.770 0.977 1.00 0.00 H ATOM 44 HB3 LEU A 3 6.760 -2.482 2.448 1.00 0.00 H ATOM 45 HG LEU A 3 7.946 -4.109 0.181 1.00 0.00 H ATOM 46 HD11 LEU A 3 9.658 -2.645 1.200 1.00 0.00 H ATOM 47 HD12 LEU A 3 9.940 -4.337 1.614 1.00 0.00 H ATOM 48 HD13 LEU A 3 9.221 -3.248 2.799 1.00 0.00 H ATOM 49 HD21 LEU A 3 6.861 -4.739 2.925 1.00 0.00 H ATOM 50 HD22 LEU A 3 8.155 -5.739 2.264 1.00 0.00 H ATOM 51 HD23 LEU A 3 6.626 -5.603 1.406 1.00 0.00 H ATOM 52 N LEU A 4 4.145 -1.141 -0.096 1.00 0.00 N ATOM 53 CA LEU A 4 3.182 -0.060 0.077 1.00 0.00 C ATOM 54 C LEU A 4 1.907 -0.596 0.718 1.00 0.00 C ATOM 55 O LEU A 4 1.354 0.019 1.630 1.00 0.00 O ATOM 56 CB LEU A 4 2.846 0.567 -1.280 1.00 0.00 C ATOM 57 CG LEU A 4 4.054 1.347 -1.821 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.789 1.731 -3.280 1.00 0.00 C ATOM 59 CD2 LEU A 4 4.299 2.621 -0.986 1.00 0.00 C ATOM 60 H LEU A 4 4.414 -1.413 -0.998 1.00 0.00 H ATOM 61 HA LEU A 4 3.604 0.694 0.721 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.594 -0.219 -1.977 1.00 0.00 H ATOM 63 HB3 LEU A 4 2.002 1.231 -1.171 1.00 0.00 H ATOM 64 HG LEU A 4 4.930 0.715 -1.776 1.00 0.00 H ATOM 65 HD11 LEU A 4 4.616 2.317 -3.653 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.879 2.310 -3.343 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.685 0.834 -3.876 1.00 0.00 H ATOM 68 HD21 LEU A 4 4.809 3.359 -1.590 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.915 2.381 -0.133 1.00 0.00 H ATOM 70 HD23 LEU A 4 3.356 3.028 -0.647 1.00 0.00 H ATOM 71 N SER A 5 1.448 -1.749 0.242 1.00 0.00 N ATOM 72 CA SER A 5 0.241 -2.360 0.789 1.00 0.00 C ATOM 73 C SER A 5 0.550 -3.051 2.112 1.00 0.00 C ATOM 74 O SER A 5 -0.331 -3.238 2.949 1.00 0.00 O ATOM 75 CB SER A 5 -0.327 -3.377 -0.201 1.00 0.00 C ATOM 76 OG SER A 5 0.649 -4.376 -0.462 1.00 0.00 O ATOM 77 H SER A 5 1.931 -2.198 -0.483 1.00 0.00 H ATOM 78 HA SER A 5 -0.494 -1.589 0.960 1.00 0.00 H ATOM 79 HB2 SER A 5 -1.204 -3.839 0.222 1.00 0.00 H ATOM 80 HB3 SER A 5 -0.598 -2.872 -1.120 1.00 0.00 H ATOM 81 HG SER A 5 1.294 -4.008 -1.070 1.00 0.00 H ATOM 82 N TYR A 6 1.811 -3.433 2.287 1.00 0.00 N ATOM 83 CA TYR A 6 2.233 -4.107 3.509 1.00 0.00 C ATOM 84 C TYR A 6 2.016 -3.206 4.723 1.00 0.00 C ATOM 85 O TYR A 6 1.483 -3.643 5.743 1.00 0.00 O ATOM 86 CB TYR A 6 3.714 -4.481 3.408 1.00 0.00 C ATOM 87 CG TYR A 6 4.170 -5.099 4.710 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.777 -6.399 5.042 1.00 0.00 C ATOM 89 CD2 TYR A 6 4.984 -4.368 5.584 1.00 0.00 C ATOM 90 CE1 TYR A 6 4.198 -6.971 6.247 1.00 0.00 C ATOM 91 CE2 TYR A 6 5.406 -4.939 6.792 1.00 0.00 C ATOM 92 CZ TYR A 6 5.013 -6.243 7.123 1.00 0.00 C ATOM 93 OH TYR A 6 5.428 -6.810 8.310 1.00 0.00 O ATOM 94 H TYR A 6 2.470 -3.258 1.584 1.00 0.00 H ATOM 95 HA TYR A 6 1.652 -5.008 3.633 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.853 -5.190 2.605 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.294 -3.593 3.208 1.00 0.00 H ATOM 98 HD1 TYR A 6 3.149 -6.964 4.367 1.00 0.00 H ATOM 99 HD2 TYR A 6 5.287 -3.363 5.326 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.898 -7.978 6.501 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.034 -4.376 7.466 1.00 0.00 H ATOM 102 HH TYR A 6 5.142 -6.239 9.028 1.00 0.00 H ATOM 103 N GLY A 7 2.438 -1.949 4.607 1.00 0.00 N ATOM 104 CA GLY A 7 2.287 -0.996 5.703 1.00 0.00 C ATOM 105 C GLY A 7 0.960 -0.255 5.596 1.00 0.00 C ATOM 106 O GLY A 7 0.092 -0.387 6.458 1.00 0.00 O ATOM 107 H GLY A 7 2.859 -1.658 3.772 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.327 -1.520 6.649 1.00 0.00 H ATOM 109 HA3 GLY A 7 3.092 -0.277 5.663 1.00 0.00 H ATOM 110 N ALA A 8 0.813 0.525 4.529 1.00 0.00 N ATOM 111 CA ALA A 8 -0.410 1.285 4.310 1.00 0.00 C ATOM 112 C ALA A 8 -0.860 1.967 5.599 1.00 0.00 C ATOM 113 O ALA A 8 -2.045 2.242 5.784 1.00 0.00 O ATOM 114 CB ALA A 8 -1.518 0.356 3.807 1.00 0.00 C ATOM 115 H ALA A 8 1.542 0.589 3.877 1.00 0.00 H ATOM 116 HA ALA A 8 -0.223 2.041 3.562 1.00 0.00 H ATOM 117 HB1 ALA A 8 -2.460 0.883 3.816 1.00 0.00 H ATOM 118 HB2 ALA A 8 -1.582 -0.509 4.451 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.290 0.041 2.800 1.00 0.00 H ATOM 120 N GLY A 9 0.094 2.228 6.495 1.00 0.00 N ATOM 121 CA GLY A 9 -0.210 2.872 7.773 1.00 0.00 C ATOM 122 C GLY A 9 0.156 1.950 8.930 1.00 0.00 C ATOM 123 O GLY A 9 -0.699 1.255 9.478 1.00 0.00 O ATOM 124 H GLY A 9 1.022 1.979 6.296 1.00 0.00 H ATOM 125 HA2 GLY A 9 0.358 3.787 7.854 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.265 3.102 7.828 1.00 0.00 H ATOM 127 N VAL A 10 1.431 1.950 9.294 1.00 0.00 N ATOM 128 CA VAL A 10 1.908 1.113 10.385 1.00 0.00 C ATOM 129 C VAL A 10 1.270 1.535 11.705 1.00 0.00 C ATOM 130 O VAL A 10 0.851 0.694 12.499 1.00 0.00 O ATOM 131 CB VAL A 10 3.430 1.222 10.486 1.00 0.00 C ATOM 132 CG1 VAL A 10 3.925 0.459 11.719 1.00 0.00 C ATOM 133 CG2 VAL A 10 4.067 0.625 9.226 1.00 0.00 C ATOM 134 H VAL A 10 2.064 2.528 8.818 1.00 0.00 H ATOM 135 HA VAL A 10 1.646 0.086 10.184 1.00 0.00 H ATOM 136 HB VAL A 10 3.705 2.262 10.570 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.730 1.042 12.607 1.00 0.00 H ATOM 138 HG12 VAL A 10 4.988 0.281 11.635 1.00 0.00 H ATOM 139 HG13 VAL A 10 3.407 -0.487 11.790 1.00 0.00 H ATOM 140 HG21 VAL A 10 5.102 0.931 9.167 1.00 0.00 H ATOM 141 HG22 VAL A 10 3.538 0.973 8.353 1.00 0.00 H ATOM 142 HG23 VAL A 10 4.013 -0.453 9.274 1.00 0.00 H ATOM 143 N ALA A 11 1.207 2.842 11.933 1.00 0.00 N ATOM 144 CA ALA A 11 0.625 3.366 13.163 1.00 0.00 C ATOM 145 C ALA A 11 -0.870 3.063 13.219 1.00 0.00 C ATOM 146 O ALA A 11 -1.520 3.283 14.242 1.00 0.00 O ATOM 147 CB ALA A 11 0.853 4.878 13.248 1.00 0.00 C ATOM 148 H ALA A 11 1.563 3.466 11.266 1.00 0.00 H ATOM 149 HA ALA A 11 1.108 2.894 14.005 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.111 5.391 12.651 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.838 5.114 12.872 1.00 0.00 H ATOM 152 HB3 ALA A 11 0.773 5.198 14.275 1.00 0.00 H ATOM 153 N SER A 12 -1.406 2.557 12.114 1.00 0.00 N ATOM 154 CA SER A 12 -2.824 2.226 12.040 1.00 0.00 C ATOM 155 C SER A 12 -3.166 1.081 12.986 1.00 0.00 C ATOM 156 O SER A 12 -4.337 0.757 13.177 1.00 0.00 O ATOM 157 CB SER A 12 -3.193 1.831 10.611 1.00 0.00 C ATOM 158 OG SER A 12 -2.617 2.766 9.708 1.00 0.00 O ATOM 159 H SER A 12 -0.835 2.401 11.332 1.00 0.00 H ATOM 160 HA SER A 12 -3.402 3.094 12.320 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.811 0.847 10.396 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.270 1.828 10.505 1.00 0.00 H ATOM 163 HG SER A 12 -3.311 3.080 9.124 1.00 0.00 H ATOM 164 N LEU A 13 -2.140 0.466 13.569 1.00 0.00 N ATOM 165 CA LEU A 13 -2.344 -0.650 14.493 1.00 0.00 C ATOM 166 C LEU A 13 -2.408 -0.151 15.948 1.00 0.00 C ATOM 167 O LEU A 13 -3.446 -0.270 16.600 1.00 0.00 O ATOM 168 CB LEU A 13 -1.198 -1.680 14.321 1.00 0.00 C ATOM 169 CG LEU A 13 -1.648 -2.851 13.436 1.00 0.00 C ATOM 170 CD1 LEU A 13 -1.973 -2.347 12.028 1.00 0.00 C ATOM 171 CD2 LEU A 13 -0.519 -3.880 13.352 1.00 0.00 C ATOM 172 H LEU A 13 -1.228 0.764 13.373 1.00 0.00 H ATOM 173 HA LEU A 13 -3.287 -1.132 14.263 1.00 0.00 H ATOM 174 HB2 LEU A 13 -0.355 -1.194 13.852 1.00 0.00 H ATOM 175 HB3 LEU A 13 -0.899 -2.066 15.286 1.00 0.00 H ATOM 176 HG LEU A 13 -2.525 -3.313 13.866 1.00 0.00 H ATOM 177 HD11 LEU A 13 -1.172 -1.712 11.679 1.00 0.00 H ATOM 178 HD12 LEU A 13 -2.897 -1.787 12.047 1.00 0.00 H ATOM 179 HD13 LEU A 13 -2.077 -3.191 11.363 1.00 0.00 H ATOM 180 HD21 LEU A 13 0.304 -3.469 12.787 1.00 0.00 H ATOM 181 HD22 LEU A 13 -0.881 -4.774 12.866 1.00 0.00 H ATOM 182 HD23 LEU A 13 -0.183 -4.127 14.350 1.00 0.00 H ATOM 183 N PRO A 14 -1.328 0.373 16.481 1.00 0.00 N ATOM 184 CA PRO A 14 -1.288 0.861 17.899 1.00 0.00 C ATOM 185 C PRO A 14 -2.278 1.996 18.183 1.00 0.00 C ATOM 186 O PRO A 14 -2.802 2.099 19.290 1.00 0.00 O ATOM 187 CB PRO A 14 0.163 1.345 18.078 1.00 0.00 C ATOM 188 CG PRO A 14 0.652 1.610 16.692 1.00 0.00 C ATOM 189 CD PRO A 14 -0.030 0.568 15.813 1.00 0.00 C ATOM 190 HA PRO A 14 -1.476 0.038 18.570 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.194 2.253 18.670 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.764 0.578 18.541 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.367 2.607 16.380 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.723 1.493 16.639 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.154 0.943 14.807 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.536 -0.350 15.817 1.00 0.00 H ATOM 197 N LEU A 15 -2.518 2.848 17.196 1.00 0.00 N ATOM 198 CA LEU A 15 -3.431 3.968 17.394 1.00 0.00 C ATOM 199 C LEU A 15 -4.837 3.467 17.692 1.00 0.00 C ATOM 200 O LEU A 15 -5.524 3.995 18.569 1.00 0.00 O ATOM 201 CB LEU A 15 -3.465 4.862 16.151 1.00 0.00 C ATOM 202 CG LEU A 15 -2.120 5.582 15.964 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.123 6.280 14.600 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.900 6.620 17.083 1.00 0.00 C ATOM 205 H LEU A 15 -2.070 2.734 16.333 1.00 0.00 H ATOM 206 HA LEU A 15 -3.090 4.550 18.234 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.665 4.252 15.280 1.00 0.00 H ATOM 208 HB3 LEU A 15 -4.252 5.592 16.260 1.00 0.00 H ATOM 209 HG LEU A 15 -1.322 4.852 15.985 1.00 0.00 H ATOM 210 HD11 LEU A 15 -1.150 6.706 14.407 1.00 0.00 H ATOM 211 HD12 LEU A 15 -2.867 7.063 14.598 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.359 5.559 13.831 1.00 0.00 H ATOM 213 HD21 LEU A 15 -1.227 7.392 16.735 1.00 0.00 H ATOM 214 HD22 LEU A 15 -1.460 6.135 17.941 1.00 0.00 H ATOM 215 HD23 LEU A 15 -2.842 7.066 17.364 1.00 0.00 H ATOM 216 N LEU A 16 -5.254 2.445 16.962 1.00 0.00 N ATOM 217 CA LEU A 16 -6.578 1.869 17.154 1.00 0.00 C ATOM 218 C LEU A 16 -6.687 1.216 18.529 1.00 0.00 C ATOM 219 O LEU A 16 -7.715 1.324 19.196 1.00 0.00 O ATOM 220 CB LEU A 16 -6.869 0.850 16.041 1.00 0.00 C ATOM 221 CG LEU A 16 -7.377 1.581 14.790 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.398 2.697 14.411 1.00 0.00 C ATOM 223 CD2 LEU A 16 -7.506 0.584 13.636 1.00 0.00 C ATOM 224 H LEU A 16 -4.656 2.064 16.285 1.00 0.00 H ATOM 225 HA LEU A 16 -7.307 2.665 17.099 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.961 0.316 15.796 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.619 0.147 16.372 1.00 0.00 H ATOM 228 HG LEU A 16 -8.345 2.015 15.002 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.384 2.344 14.526 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.556 3.545 15.060 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.563 2.994 13.386 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.567 0.068 13.500 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.763 1.111 12.730 1.00 0.00 H ATOM 234 HD23 LEU A 16 -8.279 -0.135 13.868 1.00 0.00 H ATOM 235 N ASN A 17 -5.619 0.542 18.946 1.00 0.00 N ATOM 236 CA ASN A 17 -5.607 -0.119 20.243 1.00 0.00 C ATOM 237 C ASN A 17 -5.762 0.912 21.358 1.00 0.00 C ATOM 238 O ASN A 17 -6.495 0.692 22.323 1.00 0.00 O ATOM 239 CB ASN A 17 -4.298 -0.895 20.418 1.00 0.00 C ATOM 240 CG ASN A 17 -4.260 -1.576 21.784 1.00 0.00 C ATOM 241 OD1 ASN A 17 -4.988 -1.184 22.697 1.00 0.00 O ATOM 242 ND2 ASN A 17 -3.447 -2.577 21.980 1.00 0.00 N ATOM 243 H ASN A 17 -4.827 0.490 18.372 1.00 0.00 H ATOM 244 HA ASN A 17 -6.435 -0.810 20.289 1.00 0.00 H ATOM 245 HB2 ASN A 17 -4.226 -1.647 19.646 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.464 -0.215 20.334 1.00 0.00 H ATOM 247 HD21 ASN A 17 -2.865 -2.885 21.254 1.00 0.00 H ATOM 248 HD22 ASN A 17 -3.423 -3.024 22.852 1.00 0.00 H ATOM 249 N VAL A 18 -5.084 2.047 21.215 1.00 0.00 N ATOM 250 CA VAL A 18 -5.175 3.106 22.213 1.00 0.00 C ATOM 251 C VAL A 18 -6.602 3.641 22.271 1.00 0.00 C ATOM 252 O VAL A 18 -7.163 3.829 23.352 1.00 0.00 O ATOM 253 CB VAL A 18 -4.198 4.238 21.873 1.00 0.00 C ATOM 254 CG1 VAL A 18 -4.470 5.456 22.763 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.765 3.750 22.108 1.00 0.00 C ATOM 256 H VAL A 18 -4.526 2.180 20.421 1.00 0.00 H ATOM 257 HA VAL A 18 -4.914 2.698 23.178 1.00 0.00 H ATOM 258 HB VAL A 18 -4.319 4.517 20.835 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.615 6.119 22.743 1.00 0.00 H ATOM 260 HG12 VAL A 18 -4.645 5.129 23.778 1.00 0.00 H ATOM 261 HG13 VAL A 18 -5.340 5.981 22.398 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.570 2.892 21.486 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.646 3.476 23.147 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.071 4.540 21.861 1.00 0.00 H ATOM 265 N ILE A 19 -7.187 3.871 21.101 1.00 0.00 N ATOM 266 CA ILE A 19 -8.553 4.370 21.027 1.00 0.00 C ATOM 267 C ILE A 19 -9.504 3.333 21.610 1.00 0.00 C ATOM 268 O ILE A 19 -10.410 3.662 22.376 1.00 0.00 O ATOM 269 CB ILE A 19 -8.928 4.656 19.570 1.00 0.00 C ATOM 270 CG1 ILE A 19 -8.102 5.837 19.060 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.418 4.998 19.469 1.00 0.00 C ATOM 272 CD1 ILE A 19 -8.259 5.956 17.543 1.00 0.00 C ATOM 273 H ILE A 19 -6.694 3.694 20.272 1.00 0.00 H ATOM 274 HA ILE A 19 -8.629 5.283 21.598 1.00 0.00 H ATOM 275 HB ILE A 19 -8.720 3.783 18.968 1.00 0.00 H ATOM 276 HG12 ILE A 19 -8.447 6.747 19.532 1.00 0.00 H ATOM 277 HG13 ILE A 19 -7.062 5.679 19.300 1.00 0.00 H ATOM 278 HG21 ILE A 19 -10.673 5.726 20.225 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.003 4.102 19.618 1.00 0.00 H ATOM 280 HG23 ILE A 19 -10.627 5.404 18.491 1.00 0.00 H ATOM 281 HD11 ILE A 19 -7.786 5.113 17.064 1.00 0.00 H ATOM 282 HD12 ILE A 19 -7.796 6.870 17.203 1.00 0.00 H ATOM 283 HD13 ILE A 19 -9.310 5.971 17.291 1.00 0.00 H ATOM 284 N ALA A 20 -9.280 2.076 21.244 1.00 0.00 N ATOM 285 CA ALA A 20 -10.111 0.985 21.736 1.00 0.00 C ATOM 286 C ALA A 20 -9.738 0.640 23.172 1.00 0.00 C ATOM 287 O ALA A 20 -10.554 0.095 23.916 1.00 0.00 O ATOM 288 CB ALA A 20 -9.934 -0.249 20.849 1.00 0.00 C ATOM 289 H ALA A 20 -8.535 1.881 20.635 1.00 0.00 H ATOM 290 HA ALA A 20 -11.145 1.292 21.706 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.884 -0.490 20.773 1.00 0.00 H ATOM 292 HB2 ALA A 20 -10.328 -0.045 19.865 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.464 -1.083 21.284 1.00 0.00 H HETATM 294 N NH2 A 21 -8.545 0.934 23.612 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.298 0.723 24.537 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.898 1.370 23.018 1.00 0.00 H TER 297 NH2 A 21