HETATM 1 C ACE A 1 20.647 5.661 13.694 1.00 0.00 C HETATM 2 O ACE A 1 20.273 5.902 12.561 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.968 6.305 14.904 1.00 0.00 C HETATM 4 H1 ACE A 1 20.718 6.726 15.557 1.00 0.00 H HETATM 5 H2 ACE A 1 19.302 7.086 14.571 1.00 0.00 H HETATM 6 H3 ACE A 1 19.404 5.555 15.440 1.00 0.00 H ATOM 7 N VAL A 2 21.642 4.843 13.928 1.00 0.00 N ATOM 8 CA VAL A 2 22.354 4.176 12.798 1.00 0.00 C ATOM 9 C VAL A 2 21.399 3.213 12.087 1.00 0.00 C ATOM 10 O VAL A 2 21.533 2.954 10.905 1.00 0.00 O ATOM 11 CB VAL A 2 23.554 3.397 13.341 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.372 2.838 12.175 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.433 4.331 14.176 1.00 0.00 C ATOM 14 H VAL A 2 21.921 4.667 14.851 1.00 0.00 H ATOM 15 HA VAL A 2 22.698 4.923 12.097 1.00 0.00 H ATOM 16 HB VAL A 2 23.204 2.581 13.958 1.00 0.00 H ATOM 17 HG11 VAL A 2 23.724 2.674 11.327 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.145 3.543 11.908 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.825 1.903 12.469 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.354 5.338 13.794 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.105 4.310 15.205 1.00 0.00 H ATOM 22 HG23 VAL A 2 25.461 4.004 14.120 1.00 0.00 H ATOM 23 N LEU A 3 20.439 2.677 12.800 1.00 0.00 N ATOM 24 CA LEU A 3 19.473 1.727 12.175 1.00 0.00 C ATOM 25 C LEU A 3 18.688 2.442 11.070 1.00 0.00 C ATOM 26 O LEU A 3 18.335 1.849 10.071 1.00 0.00 O ATOM 27 CB LEU A 3 18.502 1.212 13.243 1.00 0.00 C ATOM 28 CG LEU A 3 18.948 -0.172 13.718 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.574 -0.354 15.190 1.00 0.00 C ATOM 30 CD2 LEU A 3 18.252 -1.247 12.879 1.00 0.00 C ATOM 31 H LEU A 3 20.356 2.901 13.750 1.00 0.00 H ATOM 32 HA LEU A 3 20.014 0.895 11.748 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.495 1.895 14.081 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.508 1.144 12.827 1.00 0.00 H ATOM 35 HG LEU A 3 20.019 -0.263 13.607 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.042 0.420 15.779 1.00 0.00 H ATOM 37 HD12 LEU A 3 17.501 -0.290 15.298 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.913 -1.320 15.532 1.00 0.00 H ATOM 39 HD21 LEU A 3 17.280 -0.891 12.574 1.00 0.00 H ATOM 40 HD22 LEU A 3 18.848 -1.463 12.005 1.00 0.00 H ATOM 41 HD23 LEU A 3 18.139 -2.145 13.469 1.00 0.00 H ATOM 42 N ALA A 4 18.413 3.710 11.247 1.00 0.00 N ATOM 43 CA ALA A 4 17.648 4.475 10.213 1.00 0.00 C ATOM 44 C ALA A 4 18.382 4.419 8.871 1.00 0.00 C ATOM 45 O ALA A 4 17.815 4.074 7.853 1.00 0.00 O ATOM 46 CB ALA A 4 17.522 5.934 10.653 1.00 0.00 C ATOM 47 H ALA A 4 18.711 4.163 12.064 1.00 0.00 H ATOM 48 HA ALA A 4 16.662 4.046 10.103 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.234 5.972 11.693 1.00 0.00 H ATOM 50 HB2 ALA A 4 18.474 6.429 10.525 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.774 6.428 10.052 1.00 0.00 H ATOM 52 N ALA A 5 19.645 4.762 8.869 1.00 0.00 N ATOM 53 CA ALA A 5 20.445 4.743 7.603 1.00 0.00 C ATOM 54 C ALA A 5 20.355 3.368 6.935 1.00 0.00 C ATOM 55 O ALA A 5 20.100 3.256 5.751 1.00 0.00 O ATOM 56 CB ALA A 5 21.908 5.033 7.935 1.00 0.00 C ATOM 57 H ALA A 5 20.070 5.039 9.707 1.00 0.00 H ATOM 58 HA ALA A 5 20.073 5.499 6.928 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.143 4.619 8.905 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.542 4.581 7.187 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.069 6.100 7.950 1.00 0.00 H ATOM 62 N VAL A 6 20.574 2.322 7.690 1.00 0.00 N ATOM 63 CA VAL A 6 20.520 0.935 7.122 1.00 0.00 C ATOM 64 C VAL A 6 19.216 0.717 6.340 1.00 0.00 C ATOM 65 O VAL A 6 19.213 0.101 5.292 1.00 0.00 O ATOM 66 CB VAL A 6 20.602 -0.084 8.262 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.719 -1.496 7.680 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.831 0.212 9.125 1.00 0.00 C ATOM 69 H VAL A 6 20.788 2.452 8.638 1.00 0.00 H ATOM 70 HA VAL A 6 21.359 0.790 6.458 1.00 0.00 H ATOM 71 HB VAL A 6 19.709 -0.018 8.867 1.00 0.00 H ATOM 72 HG11 VAL A 6 19.971 -1.633 6.912 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.702 -1.628 7.253 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.567 -2.222 8.465 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.631 0.576 8.498 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.580 0.961 9.862 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.146 -0.693 9.623 1.00 0.00 H ATOM 78 N ILE A 7 18.112 1.214 6.843 1.00 0.00 N ATOM 79 CA ILE A 7 16.813 1.032 6.127 1.00 0.00 C ATOM 80 C ILE A 7 16.851 1.800 4.802 1.00 0.00 C ATOM 81 O ILE A 7 16.336 1.346 3.799 1.00 0.00 O ATOM 82 CB ILE A 7 15.665 1.563 6.997 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.688 0.873 8.372 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.321 1.294 6.308 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.552 -0.647 8.215 1.00 0.00 C ATOM 86 H ILE A 7 18.138 1.706 7.690 1.00 0.00 H ATOM 87 HA ILE A 7 16.657 -0.018 5.928 1.00 0.00 H ATOM 88 HB ILE A 7 15.786 2.628 7.129 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.620 1.098 8.867 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.869 1.244 8.971 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.479 1.173 5.246 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.880 0.394 6.710 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.656 2.127 6.479 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.129 -0.873 7.247 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.525 -1.106 8.298 1.00 0.00 H ATOM 96 HD13 ILE A 7 14.905 -1.033 8.989 1.00 0.00 H ATOM 97 N PHE A 8 17.457 2.960 4.797 1.00 0.00 N ATOM 98 CA PHE A 8 17.533 3.768 3.543 1.00 0.00 C ATOM 99 C PHE A 8 18.308 2.991 2.475 1.00 0.00 C ATOM 100 O PHE A 8 17.993 3.052 1.302 1.00 0.00 O ATOM 101 CB PHE A 8 18.252 5.088 3.834 1.00 0.00 C ATOM 102 CG PHE A 8 17.233 6.159 4.147 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.681 6.923 3.112 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.841 6.388 5.472 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.737 7.916 3.401 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.897 7.381 5.761 1.00 0.00 C ATOM 107 CZ PHE A 8 15.345 8.145 4.725 1.00 0.00 C ATOM 108 H PHE A 8 17.862 3.301 5.620 1.00 0.00 H ATOM 109 HA PHE A 8 16.535 3.972 3.185 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.911 4.959 4.680 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.828 5.383 2.970 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.984 6.747 2.090 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.267 5.799 6.270 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.312 8.505 2.603 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.594 7.557 6.783 1.00 0.00 H ATOM 116 HZ PHE A 8 14.618 8.911 4.948 1.00 0.00 H ATOM 117 N ILE A 9 19.320 2.264 2.876 1.00 0.00 N ATOM 118 CA ILE A 9 20.123 1.480 1.890 1.00 0.00 C ATOM 119 C ILE A 9 19.337 0.242 1.454 1.00 0.00 C ATOM 120 O ILE A 9 19.481 -0.235 0.343 1.00 0.00 O ATOM 121 CB ILE A 9 21.441 1.042 2.535 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.152 2.263 3.127 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.336 0.398 1.474 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.262 1.798 4.072 1.00 0.00 C ATOM 125 H ILE A 9 19.552 2.236 3.827 1.00 0.00 H ATOM 126 HA ILE A 9 20.333 2.095 1.027 1.00 0.00 H ATOM 127 HB ILE A 9 21.238 0.326 3.317 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.580 2.852 2.329 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.443 2.862 3.678 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.506 1.100 0.672 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.280 0.123 1.919 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.852 -0.486 1.083 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.653 0.851 3.730 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.055 2.531 4.084 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.862 1.684 5.069 1.00 0.00 H ATOM 136 N TYR A 10 18.508 -0.282 2.320 1.00 0.00 N ATOM 137 CA TYR A 10 17.707 -1.491 1.966 1.00 0.00 C ATOM 138 C TYR A 10 16.725 -1.137 0.847 1.00 0.00 C ATOM 139 O TYR A 10 16.520 -1.903 -0.075 1.00 0.00 O ATOM 140 CB TYR A 10 16.937 -1.972 3.206 1.00 0.00 C ATOM 141 CG TYR A 10 17.183 -3.449 3.424 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.366 -3.877 4.036 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.227 -4.386 3.015 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.595 -5.244 4.237 1.00 0.00 C ATOM 145 CE2 TYR A 10 16.454 -5.752 3.216 1.00 0.00 C ATOM 146 CZ TYR A 10 17.639 -6.181 3.828 1.00 0.00 C ATOM 147 OH TYR A 10 17.864 -7.528 4.026 1.00 0.00 O ATOM 148 H TYR A 10 18.412 0.122 3.207 1.00 0.00 H ATOM 149 HA TYR A 10 18.372 -2.271 1.625 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.275 -1.423 4.072 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.879 -1.802 3.066 1.00 0.00 H ATOM 152 HD1 TYR A 10 19.104 -3.155 4.352 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.314 -4.055 2.542 1.00 0.00 H ATOM 154 HE1 TYR A 10 19.508 -5.575 4.709 1.00 0.00 H ATOM 155 HE2 TYR A 10 15.717 -6.475 2.900 1.00 0.00 H ATOM 156 HH TYR A 10 18.313 -7.871 3.251 1.00 0.00 H ATOM 157 N PHE A 11 16.119 0.020 0.924 1.00 0.00 N ATOM 158 CA PHE A 11 15.149 0.435 -0.131 1.00 0.00 C ATOM 159 C PHE A 11 15.917 0.853 -1.387 1.00 0.00 C ATOM 160 O PHE A 11 15.471 0.639 -2.498 1.00 0.00 O ATOM 161 CB PHE A 11 14.316 1.617 0.378 1.00 0.00 C ATOM 162 CG PHE A 11 12.952 1.131 0.810 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.774 0.588 2.088 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.866 1.222 -0.069 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.511 0.136 2.487 1.00 0.00 C ATOM 166 CE2 PHE A 11 10.603 0.771 0.330 1.00 0.00 C ATOM 167 CZ PHE A 11 10.425 0.227 1.608 1.00 0.00 C ATOM 168 H PHE A 11 16.305 0.619 1.678 1.00 0.00 H ATOM 169 HA PHE A 11 14.498 -0.394 -0.368 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.819 2.071 1.220 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.204 2.348 -0.409 1.00 0.00 H ATOM 172 HD1 PHE A 11 13.612 0.517 2.766 1.00 0.00 H ATOM 173 HD2 PHE A 11 12.004 1.640 -1.055 1.00 0.00 H ATOM 174 HE1 PHE A 11 11.373 -0.283 3.473 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.766 0.841 -0.349 1.00 0.00 H ATOM 176 HZ PHE A 11 9.450 -0.121 1.916 1.00 0.00 H ATOM 177 N ALA A 12 17.069 1.450 -1.214 1.00 0.00 N ATOM 178 CA ALA A 12 17.881 1.893 -2.390 1.00 0.00 C ATOM 179 C ALA A 12 18.182 0.695 -3.298 1.00 0.00 C ATOM 180 O ALA A 12 18.110 0.793 -4.509 1.00 0.00 O ATOM 181 CB ALA A 12 19.197 2.499 -1.897 1.00 0.00 C ATOM 182 H ALA A 12 17.399 1.611 -0.306 1.00 0.00 H ATOM 183 HA ALA A 12 17.330 2.636 -2.947 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.676 1.815 -1.213 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.849 2.679 -2.741 1.00 0.00 H ATOM 186 HB3 ALA A 12 18.996 3.433 -1.393 1.00 0.00 H ATOM 187 N ALA A 13 18.516 -0.430 -2.720 1.00 0.00 N ATOM 188 CA ALA A 13 18.819 -1.638 -3.543 1.00 0.00 C ATOM 189 C ALA A 13 17.519 -2.183 -4.142 1.00 0.00 C ATOM 190 O ALA A 13 17.503 -2.698 -5.243 1.00 0.00 O ATOM 191 CB ALA A 13 19.477 -2.706 -2.660 1.00 0.00 C ATOM 192 H ALA A 13 18.565 -0.482 -1.743 1.00 0.00 H ATOM 193 HA ALA A 13 19.495 -1.367 -4.341 1.00 0.00 H ATOM 194 HB1 ALA A 13 19.532 -2.346 -1.643 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.894 -3.615 -2.688 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.474 -2.908 -3.023 1.00 0.00 H ATOM 197 N LEU A 14 16.436 -2.086 -3.415 1.00 0.00 N ATOM 198 CA LEU A 14 15.131 -2.609 -3.922 1.00 0.00 C ATOM 199 C LEU A 14 14.434 -1.570 -4.820 1.00 0.00 C ATOM 200 O LEU A 14 13.301 -1.759 -5.218 1.00 0.00 O ATOM 201 CB LEU A 14 14.226 -2.923 -2.729 1.00 0.00 C ATOM 202 CG LEU A 14 13.202 -3.986 -3.129 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.865 -5.365 -3.120 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.042 -3.974 -2.130 1.00 0.00 C ATOM 205 H LEU A 14 16.484 -1.685 -2.521 1.00 0.00 H ATOM 206 HA LEU A 14 15.302 -3.516 -4.481 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.826 -3.291 -1.910 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.709 -2.026 -2.422 1.00 0.00 H ATOM 209 HG LEU A 14 12.829 -3.772 -4.120 1.00 0.00 H ATOM 210 HD11 LEU A 14 14.622 -5.396 -2.351 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.120 -6.121 -2.923 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.322 -5.551 -4.082 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.407 -3.671 -1.160 1.00 0.00 H ATOM 214 HD22 LEU A 14 11.287 -3.278 -2.464 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.615 -4.963 -2.062 1.00 0.00 H ATOM 216 N SER A 15 15.087 -0.473 -5.137 1.00 0.00 N ATOM 217 CA SER A 15 14.442 0.569 -5.997 1.00 0.00 C ATOM 218 C SER A 15 14.054 -0.032 -7.359 1.00 0.00 C ATOM 219 O SER A 15 12.908 0.050 -7.758 1.00 0.00 O ATOM 220 CB SER A 15 15.417 1.733 -6.202 1.00 0.00 C ATOM 221 OG SER A 15 15.060 2.801 -5.334 1.00 0.00 O ATOM 222 H SER A 15 15.996 -0.328 -4.805 1.00 0.00 H ATOM 223 HA SER A 15 13.553 0.933 -5.504 1.00 0.00 H ATOM 224 HB2 SER A 15 16.418 1.411 -5.972 1.00 0.00 H ATOM 225 HB3 SER A 15 15.376 2.063 -7.233 1.00 0.00 H ATOM 226 HG SER A 15 14.336 3.283 -5.740 1.00 0.00 H ATOM 227 N PRO A 16 15.012 -0.622 -8.038 1.00 0.00 N ATOM 228 CA PRO A 16 14.864 -1.273 -9.382 1.00 0.00 C ATOM 229 C PRO A 16 14.151 -2.624 -9.243 1.00 0.00 C ATOM 230 O PRO A 16 13.644 -3.163 -10.209 1.00 0.00 O ATOM 231 CB PRO A 16 16.258 -1.471 -9.962 1.00 0.00 C ATOM 232 CG PRO A 16 17.201 -1.487 -8.779 1.00 0.00 C ATOM 233 CD PRO A 16 16.459 -0.791 -7.639 1.00 0.00 C ATOM 234 HA PRO A 16 14.294 -0.630 -10.033 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.308 -2.410 -10.497 1.00 0.00 H ATOM 236 HB3 PRO A 16 16.508 -0.653 -10.619 1.00 0.00 H ATOM 237 HG2 PRO A 16 17.437 -2.507 -8.508 1.00 0.00 H ATOM 238 HG3 PRO A 16 18.102 -0.943 -9.013 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.520 -1.393 -6.745 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.900 0.176 -7.458 1.00 0.00 H ATOM 241 N ALA A 17 14.102 -3.172 -8.052 1.00 0.00 N ATOM 242 CA ALA A 17 13.418 -4.482 -7.854 1.00 0.00 C ATOM 243 C ALA A 17 11.902 -4.273 -7.849 1.00 0.00 C ATOM 244 O ALA A 17 11.149 -5.136 -8.260 1.00 0.00 O ATOM 245 CB ALA A 17 13.853 -5.086 -6.518 1.00 0.00 C ATOM 246 H ALA A 17 14.513 -2.722 -7.286 1.00 0.00 H ATOM 247 HA ALA A 17 13.686 -5.154 -8.656 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.838 -4.321 -5.755 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.175 -5.881 -6.244 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.854 -5.482 -6.610 1.00 0.00 H ATOM 251 N ILE A 18 11.449 -3.134 -7.384 1.00 0.00 N ATOM 252 CA ILE A 18 9.979 -2.869 -7.348 1.00 0.00 C ATOM 253 C ILE A 18 9.601 -1.760 -8.343 1.00 0.00 C ATOM 254 O ILE A 18 8.453 -1.361 -8.414 1.00 0.00 O ATOM 255 CB ILE A 18 9.573 -2.443 -5.935 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.385 -1.205 -5.510 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.841 -3.594 -4.961 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.450 -0.160 -4.894 1.00 0.00 C ATOM 259 H ILE A 18 12.077 -2.456 -7.057 1.00 0.00 H ATOM 260 HA ILE A 18 9.451 -3.774 -7.609 1.00 0.00 H ATOM 261 HB ILE A 18 8.517 -2.206 -5.925 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.127 -1.493 -4.780 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.875 -0.780 -6.372 1.00 0.00 H ATOM 264 HG21 ILE A 18 10.786 -4.058 -5.204 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.877 -3.211 -3.952 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.050 -4.324 -5.041 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.614 -0.657 -4.424 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.989 0.414 -4.157 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.088 0.499 -5.670 1.00 0.00 H ATOM 270 N THR A 19 10.541 -1.256 -9.113 1.00 0.00 N ATOM 271 CA THR A 19 10.213 -0.176 -10.096 1.00 0.00 C ATOM 272 C THR A 19 9.135 -0.669 -11.066 1.00 0.00 C ATOM 273 O THR A 19 9.351 -1.589 -11.832 1.00 0.00 O ATOM 274 CB THR A 19 11.470 0.198 -10.889 1.00 0.00 C ATOM 275 OG1 THR A 19 12.307 -0.944 -11.010 1.00 0.00 O ATOM 276 CG2 THR A 19 12.227 1.318 -10.170 1.00 0.00 C ATOM 277 H THR A 19 11.461 -1.585 -9.045 1.00 0.00 H ATOM 278 HA THR A 19 9.851 0.693 -9.568 1.00 0.00 H ATOM 279 HB THR A 19 11.185 0.537 -11.873 1.00 0.00 H ATOM 280 HG1 THR A 19 12.944 -0.772 -11.707 1.00 0.00 H ATOM 281 HG21 THR A 19 11.841 1.435 -9.167 1.00 0.00 H ATOM 282 HG22 THR A 19 13.277 1.071 -10.122 1.00 0.00 H ATOM 283 HG23 THR A 19 12.101 2.243 -10.712 1.00 0.00 H ATOM 284 N PHE A 20 7.975 -0.062 -11.035 1.00 0.00 N ATOM 285 CA PHE A 20 6.876 -0.490 -11.950 1.00 0.00 C ATOM 286 C PHE A 20 6.826 0.450 -13.158 1.00 0.00 C ATOM 287 O PHE A 20 5.771 0.724 -13.698 1.00 0.00 O ATOM 288 CB PHE A 20 5.539 -0.439 -11.200 1.00 0.00 C ATOM 289 CG PHE A 20 4.712 -1.655 -11.549 1.00 0.00 C ATOM 290 CD1 PHE A 20 4.835 -2.824 -10.789 1.00 0.00 C ATOM 291 CD2 PHE A 20 3.824 -1.612 -12.630 1.00 0.00 C ATOM 292 CE1 PHE A 20 4.070 -3.952 -11.112 1.00 0.00 C ATOM 293 CE2 PHE A 20 3.060 -2.740 -12.952 1.00 0.00 C ATOM 294 CZ PHE A 20 3.182 -3.910 -12.193 1.00 0.00 C ATOM 295 H PHE A 20 7.828 0.676 -10.408 1.00 0.00 H ATOM 296 HA PHE A 20 7.065 -1.498 -12.288 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.725 -0.425 -10.137 1.00 0.00 H ATOM 298 HB3 PHE A 20 4.998 0.454 -11.481 1.00 0.00 H ATOM 299 HD1 PHE A 20 5.520 -2.857 -9.955 1.00 0.00 H ATOM 300 HD2 PHE A 20 3.729 -0.709 -13.216 1.00 0.00 H ATOM 301 HE1 PHE A 20 4.165 -4.854 -10.526 1.00 0.00 H ATOM 302 HE2 PHE A 20 2.374 -2.708 -13.787 1.00 0.00 H ATOM 303 HZ PHE A 20 2.592 -4.780 -12.442 1.00 0.00 H ATOM 304 N GLY A 21 7.962 0.941 -13.584 1.00 0.00 N ATOM 305 CA GLY A 21 7.994 1.864 -14.757 1.00 0.00 C ATOM 306 C GLY A 21 9.175 2.825 -14.616 1.00 0.00 C ATOM 307 O GLY A 21 10.203 2.645 -15.238 1.00 0.00 O ATOM 308 H GLY A 21 8.797 0.702 -13.129 1.00 0.00 H ATOM 309 HA2 GLY A 21 8.103 1.287 -15.664 1.00 0.00 H ATOM 310 HA3 GLY A 21 7.076 2.429 -14.796 1.00 0.00 H HETATM 311 N NH2 A 22 9.071 3.850 -13.815 1.00 0.00 N HETATM 312 HN1 NH2 A 22 9.822 4.473 -13.717 1.00 0.00 H HETATM 313 HN2 NH2 A 22 8.244 3.997 -13.313 1.00 0.00 H TER 314 NH2 A 22