HETATM 1 C ACE A 1 19.549 5.416 13.520 1.00 0.00 C HETATM 2 O ACE A 1 19.371 5.585 12.329 1.00 0.00 O HETATM 3 CH3 ACE A 1 18.548 5.944 14.550 1.00 0.00 C HETATM 4 H1 ACE A 1 19.041 6.063 15.504 1.00 0.00 H HETATM 5 H2 ACE A 1 18.163 6.897 14.222 1.00 0.00 H HETATM 6 H3 ACE A 1 17.733 5.243 14.653 1.00 0.00 H ATOM 7 N VAL A 2 20.598 4.778 13.973 1.00 0.00 N ATOM 8 CA VAL A 2 21.617 4.235 13.028 1.00 0.00 C ATOM 9 C VAL A 2 20.970 3.151 12.156 1.00 0.00 C ATOM 10 O VAL A 2 21.259 3.036 10.979 1.00 0.00 O ATOM 11 CB VAL A 2 22.791 3.651 13.830 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.300 2.506 14.722 1.00 0.00 C ATOM 13 CG2 VAL A 2 23.869 3.132 12.870 1.00 0.00 C ATOM 14 H VAL A 2 20.716 4.657 14.938 1.00 0.00 H ATOM 15 HA VAL A 2 21.977 5.032 12.396 1.00 0.00 H ATOM 16 HB VAL A 2 23.213 4.428 14.453 1.00 0.00 H ATOM 17 HG11 VAL A 2 21.337 2.762 15.138 1.00 0.00 H ATOM 18 HG12 VAL A 2 22.211 1.606 14.134 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.008 2.345 15.522 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.425 2.911 11.912 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.632 3.886 12.746 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.312 2.235 13.276 1.00 0.00 H ATOM 23 N LEU A 3 20.097 2.361 12.728 1.00 0.00 N ATOM 24 CA LEU A 3 19.426 1.285 11.941 1.00 0.00 C ATOM 25 C LEU A 3 18.574 1.925 10.840 1.00 0.00 C ATOM 26 O LEU A 3 18.411 1.370 9.772 1.00 0.00 O ATOM 27 CB LEU A 3 18.534 0.450 12.873 1.00 0.00 C ATOM 28 CG LEU A 3 19.185 -0.913 13.123 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.727 -1.460 14.476 1.00 0.00 C ATOM 30 CD2 LEU A 3 18.769 -1.884 12.015 1.00 0.00 C ATOM 31 H LEU A 3 19.882 2.477 13.677 1.00 0.00 H ATOM 32 HA LEU A 3 20.175 0.651 11.490 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.413 0.969 13.812 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.566 0.305 12.416 1.00 0.00 H ATOM 35 HG LEU A 3 20.259 -0.804 13.125 1.00 0.00 H ATOM 36 HD11 LEU A 3 17.683 -1.227 14.625 1.00 0.00 H ATOM 37 HD12 LEU A 3 18.863 -2.531 14.497 1.00 0.00 H ATOM 38 HD13 LEU A 3 19.312 -1.008 15.264 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.883 -1.403 11.054 1.00 0.00 H ATOM 40 HD22 LEU A 3 19.396 -2.764 12.054 1.00 0.00 H ATOM 41 HD23 LEU A 3 17.738 -2.170 12.155 1.00 0.00 H ATOM 42 N ALA A 4 18.039 3.093 11.094 1.00 0.00 N ATOM 43 CA ALA A 4 17.200 3.787 10.068 1.00 0.00 C ATOM 44 C ALA A 4 18.027 4.019 8.803 1.00 0.00 C ATOM 45 O ALA A 4 17.610 3.705 7.705 1.00 0.00 O ATOM 46 CB ALA A 4 16.745 5.138 10.620 1.00 0.00 C ATOM 47 H ALA A 4 18.193 3.520 11.963 1.00 0.00 H ATOM 48 HA ALA A 4 16.337 3.182 9.833 1.00 0.00 H ATOM 49 HB1 ALA A 4 16.609 5.061 11.688 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.496 5.883 10.405 1.00 0.00 H ATOM 51 HB3 ALA A 4 15.813 5.420 10.155 1.00 0.00 H ATOM 52 N ALA A 5 19.202 4.569 8.959 1.00 0.00 N ATOM 53 CA ALA A 5 20.093 4.837 7.786 1.00 0.00 C ATOM 54 C ALA A 5 20.273 3.563 6.955 1.00 0.00 C ATOM 55 O ALA A 5 20.149 3.573 5.745 1.00 0.00 O ATOM 56 CB ALA A 5 21.460 5.288 8.294 1.00 0.00 C ATOM 57 H ALA A 5 19.504 4.810 9.861 1.00 0.00 H ATOM 58 HA ALA A 5 19.662 5.615 7.172 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.744 4.680 9.142 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.192 5.171 7.510 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.411 6.323 8.593 1.00 0.00 H ATOM 62 N VAL A 6 20.571 2.470 7.607 1.00 0.00 N ATOM 63 CA VAL A 6 20.770 1.177 6.879 1.00 0.00 C ATOM 64 C VAL A 6 19.524 0.844 6.045 1.00 0.00 C ATOM 65 O VAL A 6 19.628 0.392 4.920 1.00 0.00 O ATOM 66 CB VAL A 6 21.028 0.055 7.893 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.323 -1.254 7.152 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.230 0.423 8.769 1.00 0.00 C ATOM 69 H VAL A 6 20.669 2.504 8.581 1.00 0.00 H ATOM 70 HA VAL A 6 21.624 1.267 6.224 1.00 0.00 H ATOM 71 HB VAL A 6 20.153 -0.075 8.515 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.785 -1.031 6.202 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.993 -1.860 7.745 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.401 -1.790 6.988 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.354 1.494 8.783 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.064 0.068 9.776 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.122 -0.037 8.370 1.00 0.00 H ATOM 78 N ILE A 7 18.350 1.066 6.586 1.00 0.00 N ATOM 79 CA ILE A 7 17.101 0.766 5.820 1.00 0.00 C ATOM 80 C ILE A 7 17.035 1.681 4.593 1.00 0.00 C ATOM 81 O ILE A 7 16.526 1.305 3.554 1.00 0.00 O ATOM 82 CB ILE A 7 15.878 1.004 6.717 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.978 0.119 7.971 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.592 0.668 5.950 1.00 0.00 C ATOM 85 CD1 ILE A 7 16.007 -1.363 7.578 1.00 0.00 C ATOM 86 H ILE A 7 18.290 1.433 7.492 1.00 0.00 H ATOM 87 HA ILE A 7 17.117 -0.265 5.497 1.00 0.00 H ATOM 88 HB ILE A 7 15.853 2.043 7.013 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.882 0.364 8.506 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.125 0.303 8.607 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.588 1.193 5.007 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.547 -0.396 5.771 1.00 0.00 H ATOM 93 HG23 ILE A 7 13.735 0.970 6.534 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.206 -1.568 6.884 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.954 -1.594 7.113 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.883 -1.972 8.462 1.00 0.00 H ATOM 97 N PHE A 8 17.551 2.879 4.709 1.00 0.00 N ATOM 98 CA PHE A 8 17.531 3.828 3.557 1.00 0.00 C ATOM 99 C PHE A 8 18.343 3.231 2.405 1.00 0.00 C ATOM 100 O PHE A 8 17.952 3.304 1.255 1.00 0.00 O ATOM 101 CB PHE A 8 18.146 5.166 3.991 1.00 0.00 C ATOM 102 CG PHE A 8 17.256 6.307 3.557 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.416 6.879 2.288 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.271 6.792 4.423 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.590 7.935 1.888 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.444 7.848 4.023 1.00 0.00 C ATOM 107 CZ PHE A 8 15.603 8.419 2.755 1.00 0.00 C ATOM 108 H PHE A 8 17.955 3.152 5.556 1.00 0.00 H ATOM 109 HA PHE A 8 16.510 3.981 3.236 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.246 5.180 5.067 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.123 5.281 3.540 1.00 0.00 H ATOM 112 HD1 PHE A 8 18.178 6.504 1.620 1.00 0.00 H ATOM 113 HD2 PHE A 8 16.148 6.352 5.402 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.712 8.375 0.910 1.00 0.00 H ATOM 115 HE2 PHE A 8 14.684 8.222 4.693 1.00 0.00 H ATOM 116 HZ PHE A 8 14.965 9.234 2.445 1.00 0.00 H ATOM 117 N ILE A 9 19.466 2.634 2.714 1.00 0.00 N ATOM 118 CA ILE A 9 20.310 2.019 1.649 1.00 0.00 C ATOM 119 C ILE A 9 19.609 0.766 1.116 1.00 0.00 C ATOM 120 O ILE A 9 19.777 0.393 -0.030 1.00 0.00 O ATOM 121 CB ILE A 9 21.674 1.632 2.231 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.319 2.856 2.886 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.583 1.125 1.110 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.295 2.397 3.972 1.00 0.00 C ATOM 125 H ILE A 9 19.751 2.587 3.651 1.00 0.00 H ATOM 126 HA ILE A 9 20.447 2.724 0.842 1.00 0.00 H ATOM 127 HB ILE A 9 21.543 0.853 2.968 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.852 3.425 2.139 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.556 3.474 3.332 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.122 0.274 0.631 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.730 1.911 0.383 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.537 0.834 1.524 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.907 1.513 4.455 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.252 2.171 3.523 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.417 3.183 4.703 1.00 0.00 H ATOM 136 N TYR A 10 18.819 0.118 1.939 1.00 0.00 N ATOM 137 CA TYR A 10 18.098 -1.109 1.485 1.00 0.00 C ATOM 138 C TYR A 10 17.152 -0.741 0.340 1.00 0.00 C ATOM 139 O TYR A 10 17.098 -1.412 -0.673 1.00 0.00 O ATOM 140 CB TYR A 10 17.294 -1.692 2.654 1.00 0.00 C ATOM 141 CG TYR A 10 17.419 -3.197 2.661 1.00 0.00 C ATOM 142 CD1 TYR A 10 16.853 -3.953 1.627 1.00 0.00 C ATOM 143 CD2 TYR A 10 18.104 -3.837 3.701 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.971 -5.347 1.634 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.221 -5.232 3.708 1.00 0.00 C ATOM 146 CZ TYR A 10 17.655 -5.988 2.674 1.00 0.00 C ATOM 147 OH TYR A 10 17.771 -7.363 2.681 1.00 0.00 O ATOM 148 H TYR A 10 18.698 0.440 2.856 1.00 0.00 H ATOM 149 HA TYR A 10 18.816 -1.839 1.137 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.675 -1.297 3.584 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.254 -1.420 2.550 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.326 -3.459 0.824 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.540 -3.254 4.499 1.00 0.00 H ATOM 154 HE1 TYR A 10 16.535 -5.930 0.836 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.749 -5.726 4.511 1.00 0.00 H ATOM 156 HH TYR A 10 18.418 -7.609 2.015 1.00 0.00 H ATOM 157 N PHE A 11 16.413 0.330 0.494 1.00 0.00 N ATOM 158 CA PHE A 11 15.474 0.758 -0.584 1.00 0.00 C ATOM 159 C PHE A 11 16.286 1.142 -1.821 1.00 0.00 C ATOM 160 O PHE A 11 15.873 0.919 -2.944 1.00 0.00 O ATOM 161 CB PHE A 11 14.668 1.969 -0.105 1.00 0.00 C ATOM 162 CG PHE A 11 13.334 1.507 0.431 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.417 0.878 -0.420 1.00 0.00 C ATOM 164 CD2 PHE A 11 13.013 1.710 1.779 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.180 0.452 0.076 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.776 1.282 2.275 1.00 0.00 C ATOM 167 CZ PHE A 11 10.859 0.654 1.424 1.00 0.00 C ATOM 168 H PHE A 11 16.484 0.857 1.319 1.00 0.00 H ATOM 169 HA PHE A 11 14.806 -0.054 -0.827 1.00 0.00 H ATOM 170 HB2 PHE A 11 15.214 2.477 0.677 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.508 2.645 -0.931 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.665 0.723 -1.460 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.721 2.194 2.435 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.473 -0.034 -0.581 1.00 0.00 H ATOM 175 HE2 PHE A 11 11.528 1.438 3.315 1.00 0.00 H ATOM 176 HZ PHE A 11 9.904 0.324 1.807 1.00 0.00 H ATOM 177 N ALA A 12 17.442 1.715 -1.612 1.00 0.00 N ATOM 178 CA ALA A 12 18.305 2.119 -2.758 1.00 0.00 C ATOM 179 C ALA A 12 18.763 0.872 -3.519 1.00 0.00 C ATOM 180 O ALA A 12 19.009 0.919 -4.709 1.00 0.00 O ATOM 181 CB ALA A 12 19.528 2.869 -2.225 1.00 0.00 C ATOM 182 H ALA A 12 17.744 1.877 -0.695 1.00 0.00 H ATOM 183 HA ALA A 12 17.748 2.764 -3.421 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.277 3.348 -1.289 1.00 0.00 H ATOM 185 HB2 ALA A 12 20.336 2.170 -2.064 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.834 3.616 -2.941 1.00 0.00 H ATOM 187 N ALA A 13 18.882 -0.240 -2.839 1.00 0.00 N ATOM 188 CA ALA A 13 19.327 -1.495 -3.513 1.00 0.00 C ATOM 189 C ALA A 13 18.169 -2.085 -4.320 1.00 0.00 C ATOM 190 O ALA A 13 18.377 -2.744 -5.320 1.00 0.00 O ATOM 191 CB ALA A 13 19.781 -2.506 -2.459 1.00 0.00 C ATOM 192 H ALA A 13 18.680 -0.249 -1.879 1.00 0.00 H ATOM 193 HA ALA A 13 20.150 -1.274 -4.176 1.00 0.00 H ATOM 194 HB1 ALA A 13 20.441 -2.021 -1.755 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.919 -2.894 -1.937 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.306 -3.318 -2.942 1.00 0.00 H ATOM 197 N LEU A 14 16.953 -1.861 -3.886 1.00 0.00 N ATOM 198 CA LEU A 14 15.774 -2.412 -4.620 1.00 0.00 C ATOM 199 C LEU A 14 15.433 -1.500 -5.806 1.00 0.00 C ATOM 200 O LEU A 14 14.513 -0.705 -5.745 1.00 0.00 O ATOM 201 CB LEU A 14 14.578 -2.484 -3.667 1.00 0.00 C ATOM 202 CG LEU A 14 14.942 -3.343 -2.455 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.905 -3.136 -1.351 1.00 0.00 C ATOM 204 CD2 LEU A 14 14.962 -4.818 -2.864 1.00 0.00 C ATOM 205 H LEU A 14 16.816 -1.336 -3.070 1.00 0.00 H ATOM 206 HA LEU A 14 16.005 -3.404 -4.980 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.318 -1.488 -3.339 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.736 -2.926 -4.179 1.00 0.00 H ATOM 209 HG LEU A 14 15.918 -3.055 -2.090 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.929 -3.001 -1.794 1.00 0.00 H ATOM 211 HD12 LEU A 14 13.890 -3.999 -0.703 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.162 -2.259 -0.775 1.00 0.00 H ATOM 213 HD21 LEU A 14 15.215 -4.898 -3.910 1.00 0.00 H ATOM 214 HD22 LEU A 14 15.696 -5.346 -2.274 1.00 0.00 H ATOM 215 HD23 LEU A 14 13.986 -5.251 -2.696 1.00 0.00 H ATOM 216 N SER A 15 16.173 -1.611 -6.880 1.00 0.00 N ATOM 217 CA SER A 15 15.910 -0.754 -8.075 1.00 0.00 C ATOM 218 C SER A 15 14.736 -1.315 -8.891 1.00 0.00 C ATOM 219 O SER A 15 13.852 -0.574 -9.260 1.00 0.00 O ATOM 220 CB SER A 15 17.160 -0.695 -8.957 1.00 0.00 C ATOM 221 OG SER A 15 18.311 -0.974 -8.169 1.00 0.00 O ATOM 222 H SER A 15 16.907 -2.259 -6.901 1.00 0.00 H ATOM 223 HA SER A 15 15.660 0.242 -7.744 1.00 0.00 H ATOM 224 HB2 SER A 15 17.084 -1.426 -9.743 1.00 0.00 H ATOM 225 HB3 SER A 15 17.242 0.291 -9.394 1.00 0.00 H ATOM 226 HG SER A 15 18.826 -0.167 -8.100 1.00 0.00 H ATOM 227 N PRO A 16 14.749 -2.602 -9.161 1.00 0.00 N ATOM 228 CA PRO A 16 13.703 -3.343 -9.935 1.00 0.00 C ATOM 229 C PRO A 16 12.510 -3.675 -9.027 1.00 0.00 C ATOM 230 O PRO A 16 11.431 -3.976 -9.502 1.00 0.00 O ATOM 231 CB PRO A 16 14.337 -4.626 -10.455 1.00 0.00 C ATOM 232 CG PRO A 16 15.501 -4.920 -9.530 1.00 0.00 C ATOM 233 CD PRO A 16 15.789 -3.624 -8.772 1.00 0.00 C ATOM 234 HA PRO A 16 13.371 -2.740 -10.767 1.00 0.00 H ATOM 235 HB2 PRO A 16 13.618 -5.433 -10.423 1.00 0.00 H ATOM 236 HB3 PRO A 16 14.697 -4.484 -11.461 1.00 0.00 H ATOM 237 HG2 PRO A 16 15.233 -5.707 -8.837 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.368 -5.208 -10.103 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.741 -3.807 -7.708 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.770 -3.260 -9.035 1.00 0.00 H ATOM 241 N ALA A 17 12.699 -3.639 -7.728 1.00 0.00 N ATOM 242 CA ALA A 17 11.580 -3.969 -6.794 1.00 0.00 C ATOM 243 C ALA A 17 10.667 -2.750 -6.596 1.00 0.00 C ATOM 244 O ALA A 17 9.456 -2.883 -6.562 1.00 0.00 O ATOM 245 CB ALA A 17 12.162 -4.399 -5.443 1.00 0.00 C ATOM 246 H ALA A 17 13.578 -3.411 -7.365 1.00 0.00 H ATOM 247 HA ALA A 17 11.004 -4.785 -7.205 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.229 -4.532 -5.537 1.00 0.00 H ATOM 249 HB2 ALA A 17 11.959 -3.642 -4.699 1.00 0.00 H ATOM 250 HB3 ALA A 17 11.711 -5.332 -5.138 1.00 0.00 H ATOM 251 N ILE A 18 11.228 -1.572 -6.450 1.00 0.00 N ATOM 252 CA ILE A 18 10.374 -0.360 -6.236 1.00 0.00 C ATOM 253 C ILE A 18 10.199 0.404 -7.554 1.00 0.00 C ATOM 254 O ILE A 18 9.193 1.053 -7.775 1.00 0.00 O ATOM 255 CB ILE A 18 11.026 0.546 -5.178 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.106 1.737 -4.888 1.00 0.00 C ATOM 257 CG2 ILE A 18 12.387 1.055 -5.676 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.634 2.509 -3.677 1.00 0.00 C ATOM 259 H ILE A 18 12.208 -1.486 -6.469 1.00 0.00 H ATOM 260 HA ILE A 18 9.404 -0.674 -5.880 1.00 0.00 H ATOM 261 HB ILE A 18 11.173 -0.021 -4.269 1.00 0.00 H ATOM 262 HG12 ILE A 18 10.082 2.389 -5.749 1.00 0.00 H ATOM 263 HG13 ILE A 18 9.110 1.379 -4.679 1.00 0.00 H ATOM 264 HG21 ILE A 18 12.728 0.432 -6.488 1.00 0.00 H ATOM 265 HG22 ILE A 18 12.289 2.074 -6.021 1.00 0.00 H ATOM 266 HG23 ILE A 18 13.102 1.016 -4.868 1.00 0.00 H ATOM 267 HD11 ILE A 18 10.693 1.845 -2.826 1.00 0.00 H ATOM 268 HD12 ILE A 18 11.615 2.900 -3.898 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.963 3.325 -3.451 1.00 0.00 H ATOM 270 N THR A 19 11.170 0.334 -8.424 1.00 0.00 N ATOM 271 CA THR A 19 11.074 1.056 -9.727 1.00 0.00 C ATOM 272 C THR A 19 10.597 0.085 -10.812 1.00 0.00 C ATOM 273 O THR A 19 11.162 0.012 -11.889 1.00 0.00 O ATOM 274 CB THR A 19 12.450 1.618 -10.101 1.00 0.00 C ATOM 275 OG1 THR A 19 13.199 1.865 -8.919 1.00 0.00 O ATOM 276 CG2 THR A 19 12.279 2.923 -10.879 1.00 0.00 C ATOM 277 H THR A 19 11.966 -0.194 -8.216 1.00 0.00 H ATOM 278 HA THR A 19 10.367 1.867 -9.636 1.00 0.00 H ATOM 279 HB THR A 19 12.976 0.904 -10.717 1.00 0.00 H ATOM 280 HG1 THR A 19 12.763 2.570 -8.433 1.00 0.00 H ATOM 281 HG21 THR A 19 11.445 3.478 -10.475 1.00 0.00 H ATOM 282 HG22 THR A 19 13.180 3.513 -10.793 1.00 0.00 H ATOM 283 HG23 THR A 19 12.094 2.701 -11.920 1.00 0.00 H ATOM 284 N PHE A 20 9.557 -0.659 -10.533 1.00 0.00 N ATOM 285 CA PHE A 20 9.030 -1.628 -11.539 1.00 0.00 C ATOM 286 C PHE A 20 7.743 -1.074 -12.154 1.00 0.00 C ATOM 287 O PHE A 20 6.853 -1.817 -12.523 1.00 0.00 O ATOM 288 CB PHE A 20 8.734 -2.964 -10.854 1.00 0.00 C ATOM 289 CG PHE A 20 8.981 -4.095 -11.824 1.00 0.00 C ATOM 290 CD1 PHE A 20 10.292 -4.446 -12.167 1.00 0.00 C ATOM 291 CD2 PHE A 20 7.900 -4.790 -12.379 1.00 0.00 C ATOM 292 CE1 PHE A 20 10.522 -5.493 -13.067 1.00 0.00 C ATOM 293 CE2 PHE A 20 8.131 -5.838 -13.279 1.00 0.00 C ATOM 294 CZ PHE A 20 9.442 -6.190 -13.623 1.00 0.00 C ATOM 295 H PHE A 20 9.121 -0.579 -9.659 1.00 0.00 H ATOM 296 HA PHE A 20 9.766 -1.777 -12.315 1.00 0.00 H ATOM 297 HB2 PHE A 20 9.379 -3.078 -9.994 1.00 0.00 H ATOM 298 HB3 PHE A 20 7.702 -2.984 -10.535 1.00 0.00 H ATOM 299 HD1 PHE A 20 11.126 -3.910 -11.739 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.890 -4.519 -12.114 1.00 0.00 H ATOM 301 HE1 PHE A 20 11.533 -5.766 -13.333 1.00 0.00 H ATOM 302 HE2 PHE A 20 7.297 -6.375 -13.708 1.00 0.00 H ATOM 303 HZ PHE A 20 9.619 -6.998 -14.318 1.00 0.00 H ATOM 304 N GLY A 21 7.643 0.226 -12.267 1.00 0.00 N ATOM 305 CA GLY A 21 6.417 0.839 -12.857 1.00 0.00 C ATOM 306 C GLY A 21 6.382 2.332 -12.525 1.00 0.00 C ATOM 307 O GLY A 21 7.133 3.111 -13.078 1.00 0.00 O ATOM 308 H GLY A 21 8.376 0.800 -11.961 1.00 0.00 H ATOM 309 HA2 GLY A 21 6.429 0.707 -13.930 1.00 0.00 H ATOM 310 HA3 GLY A 21 5.540 0.363 -12.446 1.00 0.00 H HETATM 311 N NH2 A 22 5.534 2.768 -11.635 1.00 0.00 N HETATM 312 HN1 NH2 A 22 5.504 3.722 -11.412 1.00 0.00 H HETATM 313 HN2 NH2 A 22 4.928 2.141 -11.189 1.00 0.00 H TER 314 NH2 A 22