HETATM 1 C ACE A 1 21.769 5.169 12.433 1.00 0.00 C HETATM 2 O ACE A 1 22.183 4.912 11.318 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.342 6.591 12.808 1.00 0.00 C HETATM 4 H1 ACE A 1 22.068 7.017 13.484 1.00 0.00 H HETATM 5 H2 ACE A 1 21.281 7.196 11.915 1.00 0.00 H HETATM 6 H3 ACE A 1 20.376 6.561 13.289 1.00 0.00 H ATOM 7 N VAL A 2 21.669 4.248 13.357 1.00 0.00 N ATOM 8 CA VAL A 2 22.064 2.839 13.064 1.00 0.00 C ATOM 9 C VAL A 2 20.938 2.144 12.296 1.00 0.00 C ATOM 10 O VAL A 2 21.119 1.706 11.174 1.00 0.00 O ATOM 11 CB VAL A 2 22.321 2.101 14.380 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.845 0.692 14.085 1.00 0.00 C ATOM 13 CG2 VAL A 2 23.362 2.869 15.198 1.00 0.00 C ATOM 14 H VAL A 2 21.331 4.485 14.246 1.00 0.00 H ATOM 15 HA VAL A 2 22.964 2.836 12.466 1.00 0.00 H ATOM 16 HB VAL A 2 21.399 2.032 14.939 1.00 0.00 H ATOM 17 HG11 VAL A 2 22.333 0.291 13.223 1.00 0.00 H ATOM 18 HG12 VAL A 2 23.905 0.736 13.886 1.00 0.00 H ATOM 19 HG13 VAL A 2 22.664 0.056 14.939 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.015 3.412 14.531 1.00 0.00 H ATOM 21 HG22 VAL A 2 22.861 3.563 15.856 1.00 0.00 H ATOM 22 HG23 VAL A 2 23.944 2.173 15.784 1.00 0.00 H ATOM 23 N LEU A 3 19.777 2.042 12.891 1.00 0.00 N ATOM 24 CA LEU A 3 18.632 1.378 12.202 1.00 0.00 C ATOM 25 C LEU A 3 18.120 2.279 11.076 1.00 0.00 C ATOM 26 O LEU A 3 17.589 1.806 10.090 1.00 0.00 O ATOM 27 CB LEU A 3 17.508 1.124 13.211 1.00 0.00 C ATOM 28 CG LEU A 3 17.610 -0.307 13.745 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.381 -0.307 15.066 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.206 -0.868 13.977 1.00 0.00 C ATOM 31 H LEU A 3 19.659 2.405 13.793 1.00 0.00 H ATOM 32 HA LEU A 3 18.961 0.437 11.786 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.596 1.823 14.030 1.00 0.00 H ATOM 34 HB3 LEU A 3 16.552 1.258 12.726 1.00 0.00 H ATOM 35 HG LEU A 3 18.131 -0.923 13.026 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.085 0.548 15.656 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.162 -1.213 15.611 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.441 -0.255 14.865 1.00 0.00 H ATOM 39 HD21 LEU A 3 15.635 -0.175 14.577 1.00 0.00 H ATOM 40 HD22 LEU A 3 15.713 -1.011 13.026 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.277 -1.815 14.492 1.00 0.00 H ATOM 42 N ALA A 4 18.276 3.570 11.216 1.00 0.00 N ATOM 43 CA ALA A 4 17.803 4.507 10.155 1.00 0.00 C ATOM 44 C ALA A 4 18.658 4.327 8.900 1.00 0.00 C ATOM 45 O ALA A 4 18.152 4.165 7.809 1.00 0.00 O ATOM 46 CB ALA A 4 17.944 5.945 10.654 1.00 0.00 C ATOM 47 H ALA A 4 18.708 3.925 12.021 1.00 0.00 H ATOM 48 HA ALA A 4 16.768 4.303 9.924 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.801 6.014 11.309 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.083 6.605 9.811 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.054 6.229 11.193 1.00 0.00 H ATOM 52 N ALA A 5 19.954 4.366 9.059 1.00 0.00 N ATOM 53 CA ALA A 5 20.875 4.210 7.892 1.00 0.00 C ATOM 54 C ALA A 5 20.642 2.862 7.204 1.00 0.00 C ATOM 55 O ALA A 5 20.507 2.786 5.998 1.00 0.00 O ATOM 56 CB ALA A 5 22.319 4.266 8.387 1.00 0.00 C ATOM 57 H ALA A 5 20.325 4.507 9.955 1.00 0.00 H ATOM 58 HA ALA A 5 20.705 5.010 7.188 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.381 3.809 9.364 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.956 3.730 7.698 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.640 5.295 8.449 1.00 0.00 H ATOM 62 N VAL A 6 20.615 1.801 7.964 1.00 0.00 N ATOM 63 CA VAL A 6 20.412 0.439 7.374 1.00 0.00 C ATOM 64 C VAL A 6 19.113 0.398 6.555 1.00 0.00 C ATOM 65 O VAL A 6 19.083 -0.122 5.455 1.00 0.00 O ATOM 66 CB VAL A 6 20.339 -0.597 8.505 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.247 -2.007 7.914 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.595 -0.493 9.380 1.00 0.00 C ATOM 69 H VAL A 6 20.744 1.899 8.930 1.00 0.00 H ATOM 70 HA VAL A 6 21.245 0.202 6.730 1.00 0.00 H ATOM 71 HB VAL A 6 19.462 -0.404 9.108 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.756 -1.967 6.954 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.242 -2.410 7.791 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.683 -2.642 8.582 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.067 0.466 9.230 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.318 -0.597 10.419 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.288 -1.278 9.115 1.00 0.00 H ATOM 78 N ILE A 7 18.045 0.937 7.084 1.00 0.00 N ATOM 79 CA ILE A 7 16.747 0.927 6.343 1.00 0.00 C ATOM 80 C ILE A 7 16.834 1.859 5.128 1.00 0.00 C ATOM 81 O ILE A 7 16.109 1.699 4.164 1.00 0.00 O ATOM 82 CB ILE A 7 15.626 1.398 7.274 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.599 0.514 8.524 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.278 1.297 6.556 1.00 0.00 C ATOM 85 CD1 ILE A 7 14.932 1.272 9.673 1.00 0.00 C ATOM 86 H ILE A 7 18.096 1.347 7.971 1.00 0.00 H ATOM 87 HA ILE A 7 16.536 -0.078 6.008 1.00 0.00 H ATOM 88 HB ILE A 7 15.804 2.424 7.562 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.041 -0.387 8.315 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.608 0.255 8.805 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.330 1.827 5.616 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.045 0.259 6.372 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.508 1.734 7.173 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.310 2.284 9.704 1.00 0.00 H ATOM 95 HD12 ILE A 7 13.863 1.292 9.519 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.152 0.777 10.607 1.00 0.00 H ATOM 97 N PHE A 8 17.710 2.832 5.168 1.00 0.00 N ATOM 98 CA PHE A 8 17.842 3.777 4.021 1.00 0.00 C ATOM 99 C PHE A 8 18.492 3.059 2.836 1.00 0.00 C ATOM 100 O PHE A 8 18.127 3.273 1.694 1.00 0.00 O ATOM 101 CB PHE A 8 18.711 4.968 4.443 1.00 0.00 C ATOM 102 CG PHE A 8 18.122 6.248 3.897 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.881 6.701 4.362 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.815 6.980 2.926 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.334 7.886 3.855 1.00 0.00 C ATOM 106 CE2 PHE A 8 18.268 8.165 2.419 1.00 0.00 C ATOM 107 CZ PHE A 8 17.028 8.618 2.883 1.00 0.00 C ATOM 108 H PHE A 8 18.280 2.943 5.955 1.00 0.00 H ATOM 109 HA PHE A 8 16.861 4.128 3.732 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.746 5.021 5.521 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.712 4.841 4.057 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.347 6.137 5.111 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.773 6.632 2.568 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.377 8.235 4.213 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.803 8.730 1.669 1.00 0.00 H ATOM 116 HZ PHE A 8 16.605 9.531 2.493 1.00 0.00 H ATOM 117 N ILE A 9 19.453 2.211 3.100 1.00 0.00 N ATOM 118 CA ILE A 9 20.136 1.475 1.995 1.00 0.00 C ATOM 119 C ILE A 9 19.234 0.342 1.500 1.00 0.00 C ATOM 120 O ILE A 9 19.275 -0.032 0.343 1.00 0.00 O ATOM 121 CB ILE A 9 21.455 0.890 2.511 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.300 1.999 3.158 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.227 0.260 1.347 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.619 3.096 2.134 1.00 0.00 C ATOM 125 H ILE A 9 19.727 2.060 4.029 1.00 0.00 H ATOM 126 HA ILE A 9 20.338 2.156 1.182 1.00 0.00 H ATOM 127 HB ILE A 9 21.240 0.127 3.246 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.751 2.430 3.983 1.00 0.00 H ATOM 129 HG13 ILE A 9 23.222 1.575 3.527 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.583 -0.423 0.814 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.563 1.037 0.676 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.082 -0.277 1.732 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.035 2.647 1.244 1.00 0.00 H ATOM 134 HD12 ILE A 9 21.714 3.626 1.880 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.335 3.786 2.556 1.00 0.00 H ATOM 136 N TYR A 10 18.423 -0.206 2.369 1.00 0.00 N ATOM 137 CA TYR A 10 17.516 -1.317 1.957 1.00 0.00 C ATOM 138 C TYR A 10 16.524 -0.803 0.910 1.00 0.00 C ATOM 139 O TYR A 10 16.225 -1.477 -0.057 1.00 0.00 O ATOM 140 CB TYR A 10 16.753 -1.833 3.185 1.00 0.00 C ATOM 141 CG TYR A 10 16.712 -3.343 3.164 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.719 -4.007 2.432 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.667 -4.079 3.874 1.00 0.00 C ATOM 144 CE1 TYR A 10 15.683 -5.406 2.411 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.631 -5.478 3.853 1.00 0.00 C ATOM 146 CZ TYR A 10 16.638 -6.142 3.121 1.00 0.00 C ATOM 147 OH TYR A 10 16.602 -7.520 3.100 1.00 0.00 O ATOM 148 H TYR A 10 18.413 0.115 3.295 1.00 0.00 H ATOM 149 HA TYR A 10 18.103 -2.118 1.532 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.255 -1.501 4.083 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.745 -1.446 3.175 1.00 0.00 H ATOM 152 HD1 TYR A 10 14.982 -3.439 1.884 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.433 -3.567 4.439 1.00 0.00 H ATOM 154 HE1 TYR A 10 14.917 -5.918 1.847 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.367 -6.046 4.402 1.00 0.00 H ATOM 156 HH TYR A 10 17.147 -7.819 2.368 1.00 0.00 H ATOM 157 N PHE A 11 16.014 0.388 1.100 1.00 0.00 N ATOM 158 CA PHE A 11 15.040 0.958 0.122 1.00 0.00 C ATOM 159 C PHE A 11 15.793 1.456 -1.113 1.00 0.00 C ATOM 160 O PHE A 11 15.306 1.369 -2.225 1.00 0.00 O ATOM 161 CB PHE A 11 14.292 2.128 0.774 1.00 0.00 C ATOM 162 CG PHE A 11 12.915 1.678 1.203 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.969 1.305 0.241 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.585 1.634 2.563 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.692 0.888 0.639 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.310 1.217 2.961 1.00 0.00 C ATOM 167 CZ PHE A 11 10.363 0.845 1.999 1.00 0.00 C ATOM 168 H PHE A 11 16.273 0.909 1.888 1.00 0.00 H ATOM 169 HA PHE A 11 14.335 0.193 -0.171 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.844 2.469 1.638 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.199 2.938 0.065 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.224 1.339 -0.807 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.315 1.922 3.305 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.963 0.601 -0.104 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.055 1.184 4.010 1.00 0.00 H ATOM 176 HZ PHE A 11 9.379 0.522 2.306 1.00 0.00 H ATOM 177 N ALA A 12 16.977 1.982 -0.923 1.00 0.00 N ATOM 178 CA ALA A 12 17.773 2.496 -2.079 1.00 0.00 C ATOM 179 C ALA A 12 18.035 1.362 -3.074 1.00 0.00 C ATOM 180 O ALA A 12 18.072 1.574 -4.272 1.00 0.00 O ATOM 181 CB ALA A 12 19.107 3.048 -1.572 1.00 0.00 C ATOM 182 H ALA A 12 17.342 2.042 -0.015 1.00 0.00 H ATOM 183 HA ALA A 12 17.222 3.284 -2.571 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.976 3.450 -0.579 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.838 2.253 -1.545 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.448 3.829 -2.236 1.00 0.00 H ATOM 187 N ALA A 13 18.214 0.160 -2.586 1.00 0.00 N ATOM 188 CA ALA A 13 18.472 -0.993 -3.499 1.00 0.00 C ATOM 189 C ALA A 13 17.156 -1.430 -4.147 1.00 0.00 C ATOM 190 O ALA A 13 17.131 -1.866 -5.281 1.00 0.00 O ATOM 191 CB ALA A 13 19.060 -2.157 -2.700 1.00 0.00 C ATOM 192 H ALA A 13 18.177 0.017 -1.617 1.00 0.00 H ATOM 193 HA ALA A 13 19.169 -0.694 -4.267 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.542 -2.244 -1.757 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.944 -3.073 -3.262 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.109 -1.976 -2.520 1.00 0.00 H ATOM 197 N LEU A 14 16.069 -1.335 -3.423 1.00 0.00 N ATOM 198 CA LEU A 14 14.748 -1.756 -3.979 1.00 0.00 C ATOM 199 C LEU A 14 14.107 -0.618 -4.793 1.00 0.00 C ATOM 200 O LEU A 14 12.993 -0.747 -5.263 1.00 0.00 O ATOM 201 CB LEU A 14 13.816 -2.122 -2.821 1.00 0.00 C ATOM 202 CG LEU A 14 14.313 -3.403 -2.151 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.804 -3.456 -0.709 1.00 0.00 C ATOM 204 CD2 LEU A 14 13.786 -4.617 -2.921 1.00 0.00 C ATOM 205 H LEU A 14 16.126 -1.004 -2.503 1.00 0.00 H ATOM 206 HA LEU A 14 14.883 -2.624 -4.606 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.808 -1.317 -2.100 1.00 0.00 H ATOM 208 HB3 LEU A 14 12.818 -2.278 -3.199 1.00 0.00 H ATOM 209 HG LEU A 14 15.393 -3.415 -2.152 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.805 -3.049 -0.665 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.791 -4.481 -0.369 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.457 -2.874 -0.076 1.00 0.00 H ATOM 213 HD21 LEU A 14 13.682 -4.363 -3.966 1.00 0.00 H ATOM 214 HD22 LEU A 14 14.480 -5.438 -2.817 1.00 0.00 H ATOM 215 HD23 LEU A 14 12.825 -4.906 -2.522 1.00 0.00 H ATOM 216 N SER A 15 14.785 0.499 -4.955 1.00 0.00 N ATOM 217 CA SER A 15 14.192 1.639 -5.725 1.00 0.00 C ATOM 218 C SER A 15 13.827 1.191 -7.151 1.00 0.00 C ATOM 219 O SER A 15 12.705 1.377 -7.578 1.00 0.00 O ATOM 220 CB SER A 15 15.204 2.788 -5.787 1.00 0.00 C ATOM 221 OG SER A 15 14.842 3.783 -4.838 1.00 0.00 O ATOM 222 H SER A 15 15.676 0.593 -4.564 1.00 0.00 H ATOM 223 HA SER A 15 13.299 1.978 -5.223 1.00 0.00 H ATOM 224 HB2 SER A 15 16.187 2.419 -5.554 1.00 0.00 H ATOM 225 HB3 SER A 15 15.209 3.213 -6.784 1.00 0.00 H ATOM 226 HG SER A 15 15.649 4.191 -4.515 1.00 0.00 H ATOM 227 N PRO A 16 14.778 0.615 -7.851 1.00 0.00 N ATOM 228 CA PRO A 16 14.651 0.101 -9.254 1.00 0.00 C ATOM 229 C PRO A 16 13.908 -1.239 -9.260 1.00 0.00 C ATOM 230 O PRO A 16 13.359 -1.642 -10.268 1.00 0.00 O ATOM 231 CB PRO A 16 16.055 -0.078 -9.813 1.00 0.00 C ATOM 232 CG PRO A 16 16.962 -0.240 -8.613 1.00 0.00 C ATOM 233 CD PRO A 16 16.196 0.332 -7.421 1.00 0.00 C ATOM 234 HA PRO A 16 14.111 0.817 -9.855 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.097 -0.961 -10.438 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.346 0.794 -10.378 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.181 -1.287 -8.452 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.876 0.315 -8.758 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.193 -0.383 -6.614 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.664 1.247 -7.094 1.00 0.00 H ATOM 241 N ALA A 17 13.885 -1.932 -8.146 1.00 0.00 N ATOM 242 CA ALA A 17 13.176 -3.243 -8.091 1.00 0.00 C ATOM 243 C ALA A 17 11.663 -3.009 -8.082 1.00 0.00 C ATOM 244 O ALA A 17 10.900 -3.827 -8.559 1.00 0.00 O ATOM 245 CB ALA A 17 13.584 -3.991 -6.820 1.00 0.00 C ATOM 246 H ALA A 17 14.333 -1.589 -7.346 1.00 0.00 H ATOM 247 HA ALA A 17 13.443 -3.832 -8.956 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.654 -4.139 -6.817 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.298 -3.412 -5.954 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.087 -4.949 -6.792 1.00 0.00 H ATOM 251 N ILE A 18 11.226 -1.898 -7.542 1.00 0.00 N ATOM 252 CA ILE A 18 9.761 -1.609 -7.501 1.00 0.00 C ATOM 253 C ILE A 18 9.373 -0.682 -8.661 1.00 0.00 C ATOM 254 O ILE A 18 8.228 -0.640 -9.070 1.00 0.00 O ATOM 255 CB ILE A 18 9.404 -0.938 -6.169 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.220 0.359 -5.999 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.719 -1.898 -5.018 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.291 1.500 -5.573 1.00 0.00 C ATOM 259 H ILE A 18 11.862 -1.253 -7.163 1.00 0.00 H ATOM 260 HA ILE A 18 9.213 -2.536 -7.589 1.00 0.00 H ATOM 261 HB ILE A 18 8.348 -0.707 -6.161 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.978 0.214 -5.243 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.691 0.616 -6.936 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.721 -2.283 -5.134 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.644 -1.369 -4.079 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.014 -2.716 -5.028 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.427 1.093 -5.069 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.819 2.162 -4.904 1.00 0.00 H ATOM 269 HD13 ILE A 18 8.973 2.049 -6.447 1.00 0.00 H ATOM 270 N THR A 19 10.314 0.065 -9.187 1.00 0.00 N ATOM 271 CA THR A 19 9.995 0.993 -10.313 1.00 0.00 C ATOM 272 C THR A 19 10.337 0.328 -11.650 1.00 0.00 C ATOM 273 O THR A 19 10.642 0.995 -12.621 1.00 0.00 O ATOM 274 CB THR A 19 10.813 2.277 -10.158 1.00 0.00 C ATOM 275 OG1 THR A 19 10.884 2.628 -8.783 1.00 0.00 O ATOM 276 CG2 THR A 19 10.144 3.407 -10.941 1.00 0.00 C ATOM 277 H THR A 19 11.228 0.021 -8.838 1.00 0.00 H ATOM 278 HA THR A 19 8.943 1.234 -10.291 1.00 0.00 H ATOM 279 HB THR A 19 11.810 2.119 -10.541 1.00 0.00 H ATOM 280 HG1 THR A 19 9.998 2.850 -8.488 1.00 0.00 H ATOM 281 HG21 THR A 19 9.079 3.238 -10.978 1.00 0.00 H ATOM 282 HG22 THR A 19 10.343 4.350 -10.454 1.00 0.00 H ATOM 283 HG23 THR A 19 10.540 3.431 -11.947 1.00 0.00 H ATOM 284 N PHE A 20 10.281 -0.980 -11.709 1.00 0.00 N ATOM 285 CA PHE A 20 10.597 -1.690 -12.985 1.00 0.00 C ATOM 286 C PHE A 20 9.298 -2.186 -13.627 1.00 0.00 C ATOM 287 O PHE A 20 9.283 -3.187 -14.319 1.00 0.00 O ATOM 288 CB PHE A 20 11.509 -2.883 -12.695 1.00 0.00 C ATOM 289 CG PHE A 20 12.228 -3.285 -13.960 1.00 0.00 C ATOM 290 CD1 PHE A 20 13.288 -2.504 -14.438 1.00 0.00 C ATOM 291 CD2 PHE A 20 11.837 -4.435 -14.654 1.00 0.00 C ATOM 292 CE1 PHE A 20 13.956 -2.876 -15.612 1.00 0.00 C ATOM 293 CE2 PHE A 20 12.504 -4.806 -15.828 1.00 0.00 C ATOM 294 CZ PHE A 20 13.564 -4.025 -16.306 1.00 0.00 C ATOM 295 H PHE A 20 10.030 -1.495 -10.916 1.00 0.00 H ATOM 296 HA PHE A 20 11.096 -1.011 -13.661 1.00 0.00 H ATOM 297 HB2 PHE A 20 12.231 -2.610 -11.939 1.00 0.00 H ATOM 298 HB3 PHE A 20 10.914 -3.713 -12.341 1.00 0.00 H ATOM 299 HD1 PHE A 20 13.591 -1.617 -13.903 1.00 0.00 H ATOM 300 HD2 PHE A 20 11.019 -5.036 -14.284 1.00 0.00 H ATOM 301 HE1 PHE A 20 14.773 -2.274 -15.982 1.00 0.00 H ATOM 302 HE2 PHE A 20 12.201 -5.693 -16.363 1.00 0.00 H ATOM 303 HZ PHE A 20 14.078 -4.312 -17.212 1.00 0.00 H ATOM 304 N GLY A 21 8.211 -1.493 -13.399 1.00 0.00 N ATOM 305 CA GLY A 21 6.909 -1.919 -13.991 1.00 0.00 C ATOM 306 C GLY A 21 6.076 -2.639 -12.930 1.00 0.00 C ATOM 307 O GLY A 21 5.525 -3.693 -13.178 1.00 0.00 O ATOM 308 H GLY A 21 8.251 -0.692 -12.837 1.00 0.00 H ATOM 309 HA2 GLY A 21 6.373 -1.049 -14.344 1.00 0.00 H ATOM 310 HA3 GLY A 21 7.090 -2.589 -14.817 1.00 0.00 H HETATM 311 N NH2 A 22 5.960 -2.109 -11.743 1.00 0.00 N HETATM 312 HN1 NH2 A 22 5.427 -2.562 -11.054 1.00 0.00 H HETATM 313 HN2 NH2 A 22 6.402 -1.259 -11.539 1.00 0.00 H TER 314 NH2 A 22