HETATM 1 C ACE A 1 22.802 4.226 13.988 1.00 0.00 C HETATM 2 O ACE A 1 22.302 4.996 13.190 1.00 0.00 O HETATM 3 CH3 ACE A 1 22.696 4.471 15.495 1.00 0.00 C HETATM 4 H1 ACE A 1 23.557 5.028 15.831 1.00 0.00 H HETATM 5 H2 ACE A 1 21.798 5.033 15.706 1.00 0.00 H HETATM 6 H3 ACE A 1 22.657 3.522 16.012 1.00 0.00 H ATOM 7 N VAL A 2 23.451 3.158 13.598 1.00 0.00 N ATOM 8 CA VAL A 2 23.598 2.852 12.143 1.00 0.00 C ATOM 9 C VAL A 2 22.294 2.256 11.592 1.00 0.00 C ATOM 10 O VAL A 2 22.101 2.187 10.393 1.00 0.00 O ATOM 11 CB VAL A 2 24.736 1.848 11.947 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.992 1.647 10.452 1.00 0.00 C ATOM 13 CG2 VAL A 2 26.008 2.383 12.611 1.00 0.00 C ATOM 14 H VAL A 2 23.843 2.557 14.264 1.00 0.00 H ATOM 15 HA VAL A 2 23.828 3.762 11.608 1.00 0.00 H ATOM 16 HB VAL A 2 24.463 0.903 12.396 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.868 2.588 9.936 1.00 0.00 H ATOM 18 HG12 VAL A 2 25.998 1.284 10.305 1.00 0.00 H ATOM 19 HG13 VAL A 2 24.288 0.926 10.061 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.988 3.463 12.609 1.00 0.00 H ATOM 21 HG22 VAL A 2 26.059 2.026 13.629 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.872 2.037 12.064 1.00 0.00 H ATOM 23 N LEU A 3 21.397 1.821 12.450 1.00 0.00 N ATOM 24 CA LEU A 3 20.113 1.225 11.969 1.00 0.00 C ATOM 25 C LEU A 3 19.362 2.236 11.093 1.00 0.00 C ATOM 26 O LEU A 3 18.647 1.866 10.181 1.00 0.00 O ATOM 27 CB LEU A 3 19.244 0.845 13.180 1.00 0.00 C ATOM 28 CG LEU A 3 19.309 -0.669 13.437 1.00 0.00 C ATOM 29 CD1 LEU A 3 18.790 -1.431 12.213 1.00 0.00 C ATOM 30 CD2 LEU A 3 20.755 -1.090 13.735 1.00 0.00 C ATOM 31 H LEU A 3 21.569 1.880 13.412 1.00 0.00 H ATOM 32 HA LEU A 3 20.326 0.340 11.390 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.603 1.370 14.053 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.219 1.129 12.991 1.00 0.00 H ATOM 35 HG LEU A 3 18.686 -0.908 14.288 1.00 0.00 H ATOM 36 HD11 LEU A 3 18.036 -0.841 11.715 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.608 -1.618 11.533 1.00 0.00 H ATOM 38 HD13 LEU A 3 18.363 -2.371 12.528 1.00 0.00 H ATOM 39 HD21 LEU A 3 21.436 -0.335 13.370 1.00 0.00 H ATOM 40 HD22 LEU A 3 20.884 -1.205 14.800 1.00 0.00 H ATOM 41 HD23 LEU A 3 20.966 -2.031 13.246 1.00 0.00 H ATOM 42 N ALA A 4 19.523 3.507 11.363 1.00 0.00 N ATOM 43 CA ALA A 4 18.825 4.549 10.550 1.00 0.00 C ATOM 44 C ALA A 4 19.294 4.465 9.097 1.00 0.00 C ATOM 45 O ALA A 4 18.499 4.385 8.179 1.00 0.00 O ATOM 46 CB ALA A 4 19.156 5.933 11.106 1.00 0.00 C ATOM 47 H ALA A 4 20.106 3.778 12.103 1.00 0.00 H ATOM 48 HA ALA A 4 17.759 4.389 10.595 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.296 5.868 12.174 1.00 0.00 H ATOM 50 HB2 ALA A 4 20.063 6.297 10.645 1.00 0.00 H ATOM 51 HB3 ALA A 4 18.344 6.611 10.888 1.00 0.00 H ATOM 52 N ALA A 5 20.583 4.484 8.889 1.00 0.00 N ATOM 53 CA ALA A 5 21.139 4.412 7.502 1.00 0.00 C ATOM 54 C ALA A 5 20.629 3.155 6.791 1.00 0.00 C ATOM 55 O ALA A 5 20.177 3.206 5.665 1.00 0.00 O ATOM 56 CB ALA A 5 22.663 4.350 7.580 1.00 0.00 C ATOM 57 H ALA A 5 21.193 4.552 9.652 1.00 0.00 H ATOM 58 HA ALA A 5 20.842 5.287 6.946 1.00 0.00 H ATOM 59 HB1 ALA A 5 23.007 4.986 8.380 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.969 3.331 7.772 1.00 0.00 H ATOM 61 HB3 ALA A 5 23.084 4.683 6.644 1.00 0.00 H ATOM 62 N VAL A 6 20.719 2.025 7.441 1.00 0.00 N ATOM 63 CA VAL A 6 20.262 0.738 6.821 1.00 0.00 C ATOM 64 C VAL A 6 18.832 0.870 6.272 1.00 0.00 C ATOM 65 O VAL A 6 18.490 0.261 5.275 1.00 0.00 O ATOM 66 CB VAL A 6 20.296 -0.372 7.876 1.00 0.00 C ATOM 67 CG1 VAL A 6 19.995 -1.719 7.214 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.685 -0.422 8.518 1.00 0.00 C ATOM 69 H VAL A 6 21.104 2.020 8.343 1.00 0.00 H ATOM 70 HA VAL A 6 20.929 0.478 6.013 1.00 0.00 H ATOM 71 HB VAL A 6 19.554 -0.170 8.635 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.317 -1.694 6.184 1.00 0.00 H ATOM 73 HG12 VAL A 6 20.523 -2.503 7.737 1.00 0.00 H ATOM 74 HG13 VAL A 6 18.933 -1.911 7.255 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.419 -0.056 7.817 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.694 0.194 9.405 1.00 0.00 H ATOM 77 HG23 VAL A 6 21.922 -1.442 8.786 1.00 0.00 H ATOM 78 N ILE A 7 17.998 1.650 6.914 1.00 0.00 N ATOM 79 CA ILE A 7 16.593 1.810 6.428 1.00 0.00 C ATOM 80 C ILE A 7 16.586 2.634 5.135 1.00 0.00 C ATOM 81 O ILE A 7 15.822 2.366 4.227 1.00 0.00 O ATOM 82 CB ILE A 7 15.757 2.519 7.499 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.826 1.721 8.804 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.299 2.611 7.043 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.403 2.613 9.972 1.00 0.00 C ATOM 86 H ILE A 7 18.296 2.126 7.718 1.00 0.00 H ATOM 87 HA ILE A 7 16.171 0.835 6.232 1.00 0.00 H ATOM 88 HB ILE A 7 16.148 3.514 7.662 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.162 0.871 8.740 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.837 1.377 8.962 1.00 0.00 H ATOM 91 HG21 ILE A 7 13.954 1.633 6.739 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.689 2.971 7.858 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.225 3.294 6.209 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.686 3.343 9.627 1.00 0.00 H ATOM 95 HD12 ILE A 7 14.956 2.006 10.744 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.269 3.119 10.369 1.00 0.00 H ATOM 97 N PHE A 8 17.426 3.633 5.050 1.00 0.00 N ATOM 98 CA PHE A 8 17.471 4.479 3.821 1.00 0.00 C ATOM 99 C PHE A 8 17.928 3.633 2.629 1.00 0.00 C ATOM 100 O PHE A 8 17.461 3.808 1.519 1.00 0.00 O ATOM 101 CB PHE A 8 18.454 5.637 4.035 1.00 0.00 C ATOM 102 CG PHE A 8 17.691 6.893 4.389 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.738 7.406 3.500 1.00 0.00 C ATOM 104 CD2 PHE A 8 17.935 7.544 5.604 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.029 8.569 3.827 1.00 0.00 C ATOM 106 CE2 PHE A 8 17.227 8.706 5.932 1.00 0.00 C ATOM 107 CZ PHE A 8 16.274 9.219 5.043 1.00 0.00 C ATOM 108 H PHE A 8 18.028 3.827 5.797 1.00 0.00 H ATOM 109 HA PHE A 8 16.485 4.873 3.620 1.00 0.00 H ATOM 110 HB2 PHE A 8 19.130 5.390 4.841 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.019 5.805 3.130 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.548 6.904 2.562 1.00 0.00 H ATOM 113 HD2 PHE A 8 18.670 7.148 6.290 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.294 8.964 3.142 1.00 0.00 H ATOM 115 HE2 PHE A 8 17.415 9.208 6.869 1.00 0.00 H ATOM 116 HZ PHE A 8 15.727 10.115 5.295 1.00 0.00 H ATOM 117 N ILE A 9 18.837 2.719 2.852 1.00 0.00 N ATOM 118 CA ILE A 9 19.330 1.856 1.738 1.00 0.00 C ATOM 119 C ILE A 9 18.323 0.733 1.464 1.00 0.00 C ATOM 120 O ILE A 9 18.276 0.189 0.377 1.00 0.00 O ATOM 121 CB ILE A 9 20.682 1.245 2.121 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.646 2.355 2.579 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.273 0.512 0.914 1.00 0.00 C ATOM 124 CD1 ILE A 9 21.864 3.376 1.454 1.00 0.00 C ATOM 125 H ILE A 9 19.196 2.600 3.755 1.00 0.00 H ATOM 126 HA ILE A 9 19.447 2.455 0.846 1.00 0.00 H ATOM 127 HB ILE A 9 20.537 0.541 2.928 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.228 2.856 3.440 1.00 0.00 H ATOM 129 HG13 ILE A 9 22.595 1.914 2.848 1.00 0.00 H ATOM 130 HG21 ILE A 9 21.298 1.178 0.064 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.277 0.188 1.146 1.00 0.00 H ATOM 132 HG23 ILE A 9 20.662 -0.347 0.680 1.00 0.00 H ATOM 133 HD11 ILE A 9 21.508 2.967 0.520 1.00 0.00 H ATOM 134 HD12 ILE A 9 21.320 4.282 1.680 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.917 3.600 1.369 1.00 0.00 H ATOM 136 N TYR A 10 17.522 0.380 2.440 1.00 0.00 N ATOM 137 CA TYR A 10 16.519 -0.707 2.235 1.00 0.00 C ATOM 138 C TYR A 10 15.420 -0.206 1.293 1.00 0.00 C ATOM 139 O TYR A 10 14.957 -0.925 0.428 1.00 0.00 O ATOM 140 CB TYR A 10 15.908 -1.095 3.592 1.00 0.00 C ATOM 141 CG TYR A 10 16.124 -2.570 3.853 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.288 -3.003 4.499 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.161 -3.502 3.449 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.489 -4.365 4.741 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.362 -4.866 3.692 1.00 0.00 C ATOM 146 CZ TYR A 10 16.526 -5.298 4.338 1.00 0.00 C ATOM 147 OH TYR A 10 16.725 -6.642 4.578 1.00 0.00 O ATOM 148 H TYR A 10 17.580 0.829 3.307 1.00 0.00 H ATOM 149 HA TYR A 10 17.006 -1.564 1.794 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.384 -0.523 4.374 1.00 0.00 H ATOM 151 HB3 TYR A 10 14.848 -0.885 3.589 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.031 -2.283 4.811 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.262 -3.169 2.950 1.00 0.00 H ATOM 154 HE1 TYR A 10 18.388 -4.699 5.240 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.619 -5.586 3.381 1.00 0.00 H ATOM 156 HH TYR A 10 16.963 -7.059 3.746 1.00 0.00 H ATOM 157 N PHE A 11 15.003 1.023 1.460 1.00 0.00 N ATOM 158 CA PHE A 11 13.932 1.584 0.582 1.00 0.00 C ATOM 159 C PHE A 11 14.542 2.004 -0.758 1.00 0.00 C ATOM 160 O PHE A 11 13.916 1.898 -1.796 1.00 0.00 O ATOM 161 CB PHE A 11 13.306 2.806 1.266 1.00 0.00 C ATOM 162 CG PHE A 11 11.936 2.453 1.800 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.807 1.889 3.076 1.00 0.00 C ATOM 164 CD2 PHE A 11 10.798 2.689 1.022 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.539 1.562 3.571 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.530 2.362 1.517 1.00 0.00 C ATOM 167 CZ PHE A 11 9.401 1.799 2.792 1.00 0.00 C ATOM 168 H PHE A 11 15.394 1.579 2.166 1.00 0.00 H ATOM 169 HA PHE A 11 13.175 0.833 0.412 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.939 3.121 2.084 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.214 3.615 0.555 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.686 1.706 3.676 1.00 0.00 H ATOM 173 HD2 PHE A 11 10.898 3.125 0.038 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.441 1.127 4.555 1.00 0.00 H ATOM 175 HE2 PHE A 11 8.652 2.546 0.916 1.00 0.00 H ATOM 176 HZ PHE A 11 8.423 1.547 3.174 1.00 0.00 H ATOM 177 N ALA A 12 15.757 2.488 -0.738 1.00 0.00 N ATOM 178 CA ALA A 12 16.420 2.928 -2.002 1.00 0.00 C ATOM 179 C ALA A 12 16.568 1.738 -2.955 1.00 0.00 C ATOM 180 O ALA A 12 16.380 1.865 -4.150 1.00 0.00 O ATOM 181 CB ALA A 12 17.805 3.491 -1.677 1.00 0.00 C ATOM 182 H ALA A 12 16.233 2.568 0.115 1.00 0.00 H ATOM 183 HA ALA A 12 15.823 3.694 -2.473 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.304 2.838 -0.976 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.388 3.558 -2.583 1.00 0.00 H ATOM 186 HB3 ALA A 12 17.701 4.474 -1.241 1.00 0.00 H ATOM 187 N ALA A 13 16.913 0.589 -2.434 1.00 0.00 N ATOM 188 CA ALA A 13 17.088 -0.615 -3.302 1.00 0.00 C ATOM 189 C ALA A 13 15.730 -1.258 -3.607 1.00 0.00 C ATOM 190 O ALA A 13 15.589 -1.989 -4.569 1.00 0.00 O ATOM 191 CB ALA A 13 17.977 -1.629 -2.580 1.00 0.00 C ATOM 192 H ALA A 13 17.066 0.520 -1.470 1.00 0.00 H ATOM 193 HA ALA A 13 17.563 -0.322 -4.227 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.684 -1.693 -1.543 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.868 -2.598 -3.045 1.00 0.00 H ATOM 196 HB3 ALA A 13 19.009 -1.313 -2.644 1.00 0.00 H ATOM 197 N LEU A 14 14.735 -1.004 -2.792 1.00 0.00 N ATOM 198 CA LEU A 14 13.392 -1.614 -3.029 1.00 0.00 C ATOM 199 C LEU A 14 12.607 -0.810 -4.076 1.00 0.00 C ATOM 200 O LEU A 14 11.697 -1.322 -4.698 1.00 0.00 O ATOM 201 CB LEU A 14 12.608 -1.629 -1.714 1.00 0.00 C ATOM 202 CG LEU A 14 12.860 -2.949 -0.984 1.00 0.00 C ATOM 203 CD1 LEU A 14 12.609 -2.762 0.514 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.912 -4.020 -1.529 1.00 0.00 C ATOM 205 H LEU A 14 14.874 -0.424 -2.016 1.00 0.00 H ATOM 206 HA LEU A 14 13.516 -2.629 -3.376 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.934 -0.805 -1.093 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.554 -1.529 -1.921 1.00 0.00 H ATOM 209 HG LEU A 14 13.884 -3.257 -1.142 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.786 -1.731 0.782 1.00 0.00 H ATOM 211 HD12 LEU A 14 11.587 -3.024 0.742 1.00 0.00 H ATOM 212 HD13 LEU A 14 13.278 -3.399 1.073 1.00 0.00 H ATOM 213 HD21 LEU A 14 10.955 -3.572 -1.753 1.00 0.00 H ATOM 214 HD22 LEU A 14 12.330 -4.446 -2.428 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.783 -4.796 -0.789 1.00 0.00 H ATOM 216 N SER A 15 12.942 0.443 -4.266 1.00 0.00 N ATOM 217 CA SER A 15 12.201 1.278 -5.263 1.00 0.00 C ATOM 218 C SER A 15 12.432 0.735 -6.682 1.00 0.00 C ATOM 219 O SER A 15 11.484 0.453 -7.387 1.00 0.00 O ATOM 220 CB SER A 15 12.686 2.728 -5.175 1.00 0.00 C ATOM 221 OG SER A 15 11.730 3.499 -4.457 1.00 0.00 O ATOM 222 H SER A 15 13.673 0.839 -3.748 1.00 0.00 H ATOM 223 HA SER A 15 11.146 1.241 -5.039 1.00 0.00 H ATOM 224 HB2 SER A 15 13.630 2.763 -4.659 1.00 0.00 H ATOM 225 HB3 SER A 15 12.809 3.129 -6.174 1.00 0.00 H ATOM 226 HG SER A 15 10.930 3.543 -4.984 1.00 0.00 H ATOM 227 N PRO A 16 13.682 0.601 -7.066 1.00 0.00 N ATOM 228 CA PRO A 16 14.141 0.094 -8.401 1.00 0.00 C ATOM 229 C PRO A 16 13.994 -1.431 -8.463 1.00 0.00 C ATOM 230 O PRO A 16 13.916 -2.007 -9.533 1.00 0.00 O ATOM 231 CB PRO A 16 15.602 0.484 -8.573 1.00 0.00 C ATOM 232 CG PRO A 16 16.144 0.681 -7.173 1.00 0.00 C ATOM 233 CD PRO A 16 14.930 0.914 -6.276 1.00 0.00 C ATOM 234 HA PRO A 16 13.551 0.546 -9.184 1.00 0.00 H ATOM 235 HB2 PRO A 16 16.142 -0.305 -9.078 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.680 1.406 -9.128 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.681 -0.204 -6.856 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.792 1.542 -7.141 1.00 0.00 H ATOM 239 HD2 PRO A 16 14.985 0.270 -5.412 1.00 0.00 H ATOM 240 HD3 PRO A 16 14.908 1.945 -5.960 1.00 0.00 H ATOM 241 N ALA A 17 13.953 -2.087 -7.329 1.00 0.00 N ATOM 242 CA ALA A 17 13.809 -3.571 -7.323 1.00 0.00 C ATOM 243 C ALA A 17 12.377 -3.954 -7.709 1.00 0.00 C ATOM 244 O ALA A 17 12.137 -5.029 -8.227 1.00 0.00 O ATOM 245 CB ALA A 17 14.118 -4.107 -5.923 1.00 0.00 C ATOM 246 H ALA A 17 14.017 -1.603 -6.480 1.00 0.00 H ATOM 247 HA ALA A 17 14.500 -4.003 -8.032 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.499 -3.599 -5.198 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.914 -5.167 -5.890 1.00 0.00 H ATOM 250 HB3 ALA A 17 15.159 -3.933 -5.693 1.00 0.00 H ATOM 251 N ILE A 18 11.424 -3.089 -7.456 1.00 0.00 N ATOM 252 CA ILE A 18 10.006 -3.411 -7.803 1.00 0.00 C ATOM 253 C ILE A 18 9.581 -2.661 -9.079 1.00 0.00 C ATOM 254 O ILE A 18 8.585 -2.999 -9.693 1.00 0.00 O ATOM 255 CB ILE A 18 9.094 -3.019 -6.630 1.00 0.00 C ATOM 256 CG1 ILE A 18 7.645 -3.418 -6.950 1.00 0.00 C ATOM 257 CG2 ILE A 18 9.172 -1.504 -6.376 1.00 0.00 C ATOM 258 CD1 ILE A 18 6.964 -3.935 -5.682 1.00 0.00 C ATOM 259 H ILE A 18 11.640 -2.231 -7.032 1.00 0.00 H ATOM 260 HA ILE A 18 9.919 -4.473 -7.977 1.00 0.00 H ATOM 261 HB ILE A 18 9.420 -3.541 -5.742 1.00 0.00 H ATOM 262 HG12 ILE A 18 7.109 -2.558 -7.322 1.00 0.00 H ATOM 263 HG13 ILE A 18 7.643 -4.196 -7.699 1.00 0.00 H ATOM 264 HG21 ILE A 18 9.824 -1.046 -7.106 1.00 0.00 H ATOM 265 HG22 ILE A 18 8.186 -1.068 -6.455 1.00 0.00 H ATOM 266 HG23 ILE A 18 9.563 -1.327 -5.386 1.00 0.00 H ATOM 267 HD11 ILE A 18 7.292 -3.353 -4.833 1.00 0.00 H ATOM 268 HD12 ILE A 18 5.892 -3.845 -5.787 1.00 0.00 H ATOM 269 HD13 ILE A 18 7.224 -4.973 -5.530 1.00 0.00 H ATOM 270 N THR A 19 10.316 -1.649 -9.481 1.00 0.00 N ATOM 271 CA THR A 19 9.942 -0.886 -10.713 1.00 0.00 C ATOM 272 C THR A 19 9.900 -1.832 -11.918 1.00 0.00 C ATOM 273 O THR A 19 10.679 -2.762 -12.015 1.00 0.00 O ATOM 274 CB THR A 19 10.974 0.216 -10.966 1.00 0.00 C ATOM 275 OG1 THR A 19 11.120 1.002 -9.792 1.00 0.00 O ATOM 276 CG2 THR A 19 10.504 1.100 -12.122 1.00 0.00 C ATOM 277 H THR A 19 11.112 -1.389 -8.974 1.00 0.00 H ATOM 278 HA THR A 19 8.967 -0.440 -10.575 1.00 0.00 H ATOM 279 HB THR A 19 11.922 -0.232 -11.222 1.00 0.00 H ATOM 280 HG1 THR A 19 11.710 1.732 -9.996 1.00 0.00 H ATOM 281 HG21 THR A 19 9.426 1.077 -12.178 1.00 0.00 H ATOM 282 HG22 THR A 19 10.835 2.115 -11.955 1.00 0.00 H ATOM 283 HG23 THR A 19 10.920 0.733 -13.048 1.00 0.00 H ATOM 284 N PHE A 20 8.994 -1.599 -12.835 1.00 0.00 N ATOM 285 CA PHE A 20 8.890 -2.478 -14.036 1.00 0.00 C ATOM 286 C PHE A 20 9.595 -1.813 -15.221 1.00 0.00 C ATOM 287 O PHE A 20 9.176 -1.949 -16.355 1.00 0.00 O ATOM 288 CB PHE A 20 7.416 -2.698 -14.383 1.00 0.00 C ATOM 289 CG PHE A 20 6.804 -3.672 -13.404 1.00 0.00 C ATOM 290 CD1 PHE A 20 7.354 -4.951 -13.253 1.00 0.00 C ATOM 291 CD2 PHE A 20 5.687 -3.297 -12.648 1.00 0.00 C ATOM 292 CE1 PHE A 20 6.786 -5.854 -12.347 1.00 0.00 C ATOM 293 CE2 PHE A 20 5.119 -4.200 -11.742 1.00 0.00 C ATOM 294 CZ PHE A 20 5.669 -5.479 -11.591 1.00 0.00 C ATOM 295 H PHE A 20 8.378 -0.844 -12.729 1.00 0.00 H ATOM 296 HA PHE A 20 9.356 -3.430 -13.828 1.00 0.00 H ATOM 297 HB2 PHE A 20 6.890 -1.755 -14.328 1.00 0.00 H ATOM 298 HB3 PHE A 20 7.338 -3.096 -15.383 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.216 -5.241 -13.836 1.00 0.00 H ATOM 300 HD2 PHE A 20 5.264 -2.310 -12.765 1.00 0.00 H ATOM 301 HE1 PHE A 20 7.209 -6.841 -12.231 1.00 0.00 H ATOM 302 HE2 PHE A 20 4.258 -3.911 -11.159 1.00 0.00 H ATOM 303 HZ PHE A 20 5.231 -6.176 -10.891 1.00 0.00 H ATOM 304 N GLY A 21 10.659 -1.095 -14.966 1.00 0.00 N ATOM 305 CA GLY A 21 11.395 -0.417 -16.074 1.00 0.00 C ATOM 306 C GLY A 21 11.313 1.099 -15.890 1.00 0.00 C ATOM 307 O GLY A 21 10.353 1.724 -16.292 1.00 0.00 O ATOM 308 H GLY A 21 10.974 -1.003 -14.043 1.00 0.00 H ATOM 309 HA2 GLY A 21 12.430 -0.729 -16.061 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.950 -0.686 -17.019 1.00 0.00 H HETATM 311 N NH2 A 22 12.291 1.723 -15.293 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.250 2.694 -15.169 1.00 0.00 H HETATM 313 HN2 NH2 A 22 13.066 1.220 -14.967 1.00 0.00 H TER 314 NH2 A 22