HETATM 1 C ACE A 1 21.789 0.474 -6.226 1.00 0.00 C HETATM 2 O ACE A 1 21.903 -0.470 -5.441 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.426 1.006 -6.599 1.00 0.00 C HETATM 4 H1 ACE A 1 19.986 0.355 -7.340 1.00 0.00 H HETATM 5 H2 ACE A 1 20.536 2.002 -7.002 1.00 0.00 H HETATM 6 H3 ACE A 1 19.805 1.032 -5.715 1.00 0.00 H ATOM 7 N ALA A 2 22.835 1.082 -6.787 1.00 0.00 N ATOM 8 CA ALA A 2 24.208 0.666 -6.508 1.00 0.00 C ATOM 9 C ALA A 2 24.722 1.299 -5.217 1.00 0.00 C ATOM 10 O ALA A 2 25.102 0.594 -4.280 1.00 0.00 O ATOM 11 CB ALA A 2 25.118 1.027 -7.675 1.00 0.00 C ATOM 12 H ALA A 2 22.679 1.830 -7.403 1.00 0.00 H ATOM 13 HA ALA A 2 24.214 -0.408 -6.397 1.00 0.00 H ATOM 14 HB1 ALA A 2 24.929 2.045 -7.979 1.00 0.00 H ATOM 15 HB2 ALA A 2 24.921 0.362 -8.504 1.00 0.00 H ATOM 16 HB3 ALA A 2 26.150 0.928 -7.372 1.00 0.00 H ATOM 17 N TYR A 3 24.728 2.633 -5.174 1.00 0.00 N ATOM 18 CA TYR A 3 25.192 3.367 -3.999 1.00 0.00 C ATOM 19 C TYR A 3 24.249 3.161 -2.812 1.00 0.00 C ATOM 20 O TYR A 3 24.700 3.006 -1.675 1.00 0.00 O ATOM 21 CB TYR A 3 25.316 4.859 -4.318 1.00 0.00 C ATOM 22 CG TYR A 3 26.052 5.648 -3.258 1.00 0.00 C ATOM 23 CD1 TYR A 3 27.415 5.892 -3.369 1.00 0.00 C ATOM 24 CD2 TYR A 3 25.383 6.151 -2.149 1.00 0.00 C ATOM 25 CE1 TYR A 3 28.091 6.616 -2.405 1.00 0.00 C ATOM 26 CE2 TYR A 3 26.052 6.875 -1.181 1.00 0.00 C ATOM 27 CZ TYR A 3 27.405 7.104 -1.313 1.00 0.00 C ATOM 28 OH TYR A 3 28.076 7.829 -0.352 1.00 0.00 O ATOM 29 H TYR A 3 24.410 3.135 -5.954 1.00 0.00 H ATOM 30 HA TYR A 3 26.167 2.984 -3.736 1.00 0.00 H ATOM 31 HB2 TYR A 3 25.849 4.977 -5.250 1.00 0.00 H ATOM 32 HB3 TYR A 3 24.327 5.281 -4.419 1.00 0.00 H ATOM 33 HD1 TYR A 3 27.951 5.508 -4.225 1.00 0.00 H ATOM 34 HD2 TYR A 3 24.322 5.967 -2.048 1.00 0.00 H ATOM 35 HE1 TYR A 3 29.150 6.797 -2.508 1.00 0.00 H ATOM 36 HE2 TYR A 3 25.515 7.257 -0.326 1.00 0.00 H ATOM 37 HH TYR A 3 27.944 7.423 0.508 1.00 0.00 H ATOM 38 N ALA A 4 22.941 3.153 -3.085 1.00 0.00 N ATOM 39 CA ALA A 4 21.938 2.957 -2.041 1.00 0.00 C ATOM 40 C ALA A 4 22.111 1.597 -1.365 1.00 0.00 C ATOM 41 O ALA A 4 22.023 1.491 -0.141 1.00 0.00 O ATOM 42 CB ALA A 4 20.539 3.097 -2.618 1.00 0.00 C ATOM 43 H ALA A 4 22.646 3.277 -4.012 1.00 0.00 H ATOM 44 HA ALA A 4 22.076 3.733 -1.301 1.00 0.00 H ATOM 45 HB1 ALA A 4 20.406 2.386 -3.421 1.00 0.00 H ATOM 46 HB2 ALA A 4 20.406 4.099 -2.998 1.00 0.00 H ATOM 47 HB3 ALA A 4 19.809 2.907 -1.845 1.00 0.00 H ATOM 48 N GLN A 5 22.374 0.563 -2.170 1.00 0.00 N ATOM 49 CA GLN A 5 22.580 -0.787 -1.647 1.00 0.00 C ATOM 50 C GLN A 5 23.833 -0.834 -0.774 1.00 0.00 C ATOM 51 O GLN A 5 23.841 -1.476 0.277 1.00 0.00 O ATOM 52 CB GLN A 5 22.697 -1.796 -2.795 1.00 0.00 C ATOM 53 CG GLN A 5 22.878 -3.235 -2.334 1.00 0.00 C ATOM 54 CD GLN A 5 21.705 -3.740 -1.514 1.00 0.00 C ATOM 55 OE1 GLN A 5 20.636 -4.026 -2.054 1.00 0.00 O ATOM 56 NE2 GLN A 5 21.896 -3.849 -0.204 1.00 0.00 N ATOM 57 H GLN A 5 22.444 0.714 -3.136 1.00 0.00 H ATOM 58 HA GLN A 5 21.722 -1.041 -1.040 1.00 0.00 H ATOM 59 HB2 GLN A 5 21.801 -1.745 -3.395 1.00 0.00 H ATOM 60 HB3 GLN A 5 23.546 -1.527 -3.407 1.00 0.00 H ATOM 61 HG2 GLN A 5 22.988 -3.866 -3.204 1.00 0.00 H ATOM 62 HG3 GLN A 5 23.773 -3.297 -1.731 1.00 0.00 H ATOM 63 HE21 GLN A 5 22.773 -3.602 0.160 1.00 0.00 H ATOM 64 HE22 GLN A 5 21.153 -4.174 0.346 1.00 0.00 H ATOM 65 N TRP A 6 24.884 -0.135 -1.216 1.00 0.00 N ATOM 66 CA TRP A 6 26.147 -0.076 -0.480 1.00 0.00 C ATOM 67 C TRP A 6 25.909 0.362 0.968 1.00 0.00 C ATOM 68 O TRP A 6 26.470 -0.220 1.899 1.00 0.00 O ATOM 69 CB TRP A 6 27.116 0.887 -1.179 1.00 0.00 C ATOM 70 CG TRP A 6 28.362 1.175 -0.394 1.00 0.00 C ATOM 71 CD1 TRP A 6 29.401 0.321 -0.161 1.00 0.00 C ATOM 72 CD2 TRP A 6 28.696 2.404 0.260 1.00 0.00 C ATOM 73 NE1 TRP A 6 30.360 0.944 0.599 1.00 0.00 N ATOM 74 CE2 TRP A 6 29.951 2.222 0.871 1.00 0.00 C ATOM 75 CE3 TRP A 6 28.057 3.640 0.389 1.00 0.00 C ATOM 76 CZ2 TRP A 6 30.578 3.229 1.598 1.00 0.00 C ATOM 77 CZ3 TRP A 6 28.682 4.640 1.112 1.00 0.00 C ATOM 78 CH2 TRP A 6 29.931 4.428 1.709 1.00 0.00 C ATOM 79 H TRP A 6 24.804 0.360 -2.058 1.00 0.00 H ATOM 80 HA TRP A 6 26.575 -1.066 -0.478 1.00 0.00 H ATOM 81 HB2 TRP A 6 27.414 0.459 -2.125 1.00 0.00 H ATOM 82 HB3 TRP A 6 26.613 1.824 -1.359 1.00 0.00 H ATOM 83 HD1 TRP A 6 29.450 -0.693 -0.526 1.00 0.00 H ATOM 84 HE1 TRP A 6 31.200 0.540 0.898 1.00 0.00 H ATOM 85 HE3 TRP A 6 27.095 3.822 -0.066 1.00 0.00 H ATOM 86 HZ2 TRP A 6 31.542 3.081 2.065 1.00 0.00 H ATOM 87 HZ3 TRP A 6 28.204 5.603 1.223 1.00 0.00 H ATOM 88 HH2 TRP A 6 30.381 5.236 2.266 1.00 0.00 H ATOM 89 N LEU A 7 25.062 1.380 1.149 1.00 0.00 N ATOM 90 CA LEU A 7 24.735 1.887 2.482 1.00 0.00 C ATOM 91 C LEU A 7 23.990 0.830 3.298 1.00 0.00 C ATOM 92 O LEU A 7 24.228 0.681 4.498 1.00 0.00 O ATOM 93 CB LEU A 7 23.884 3.157 2.382 1.00 0.00 C ATOM 94 CG LEU A 7 24.623 4.404 1.894 1.00 0.00 C ATOM 95 CD1 LEU A 7 23.653 5.562 1.712 1.00 0.00 C ATOM 96 CD2 LEU A 7 25.732 4.784 2.866 1.00 0.00 C ATOM 97 H LEU A 7 24.640 1.794 0.366 1.00 0.00 H ATOM 98 HA LEU A 7 25.663 2.123 2.983 1.00 0.00 H ATOM 99 HB2 LEU A 7 23.065 2.961 1.704 1.00 0.00 H ATOM 100 HB3 LEU A 7 23.475 3.368 3.359 1.00 0.00 H ATOM 101 HG LEU A 7 25.073 4.194 0.935 1.00 0.00 H ATOM 102 HD11 LEU A 7 22.837 5.462 2.415 1.00 0.00 H ATOM 103 HD12 LEU A 7 23.264 5.550 0.705 1.00 0.00 H ATOM 104 HD13 LEU A 7 24.167 6.495 1.889 1.00 0.00 H ATOM 105 HD21 LEU A 7 26.457 3.985 2.917 1.00 0.00 H ATOM 106 HD22 LEU A 7 25.311 4.950 3.846 1.00 0.00 H ATOM 107 HD23 LEU A 7 26.215 5.688 2.525 1.00 0.00 H ATOM 108 N ALA A 8 23.089 0.099 2.635 1.00 0.00 N ATOM 109 CA ALA A 8 22.306 -0.949 3.289 1.00 0.00 C ATOM 110 C ALA A 8 23.206 -2.048 3.855 1.00 0.00 C ATOM 111 O ALA A 8 22.908 -2.621 4.905 1.00 0.00 O ATOM 112 CB ALA A 8 21.297 -1.541 2.313 1.00 0.00 C ATOM 113 H ALA A 8 22.949 0.269 1.679 1.00 0.00 H ATOM 114 HA ALA A 8 21.758 -0.495 4.102 1.00 0.00 H ATOM 115 HB1 ALA A 8 20.494 -2.007 2.865 1.00 0.00 H ATOM 116 HB2 ALA A 8 21.785 -2.278 1.694 1.00 0.00 H ATOM 117 HB3 ALA A 8 20.896 -0.756 1.690 1.00 0.00 H ATOM 118 N ASP A 9 24.312 -2.334 3.160 1.00 0.00 N ATOM 119 CA ASP A 9 25.256 -3.361 3.605 1.00 0.00 C ATOM 120 C ASP A 9 26.062 -2.892 4.825 1.00 0.00 C ATOM 121 O ASP A 9 26.688 -3.706 5.505 1.00 0.00 O ATOM 122 CB ASP A 9 26.210 -3.755 2.467 1.00 0.00 C ATOM 123 CG ASP A 9 25.487 -4.054 1.165 1.00 0.00 C ATOM 124 OD1 ASP A 9 25.885 -3.491 0.124 1.00 0.00 O ATOM 125 OD2 ASP A 9 24.524 -4.851 1.185 1.00 0.00 O ATOM 126 H ASP A 9 24.500 -1.841 2.334 1.00 0.00 H ATOM 127 HA ASP A 9 24.681 -4.230 3.890 1.00 0.00 H ATOM 128 HB2 ASP A 9 26.905 -2.948 2.290 1.00 0.00 H ATOM 129 HB3 ASP A 9 26.761 -4.637 2.760 1.00 0.00 H HETATM 130 N DAL A 10 26.039 -1.582 5.100 1.00 0.00 N HETATM 131 CA DAL A 10 26.764 -1.018 6.236 1.00 0.00 C HETATM 132 CB DAL A 10 25.777 -0.544 7.296 1.00 0.00 C HETATM 133 C DAL A 10 27.687 0.132 5.813 1.00 0.00 C HETATM 134 O DAL A 10 28.163 0.894 6.660 1.00 0.00 O HETATM 135 H DAL A 10 25.521 -0.980 4.526 1.00 0.00 H HETATM 136 HA DAL A 10 27.365 -1.803 6.670 1.00 0.00 H HETATM 137 HB1 DAL A 10 24.893 -1.165 7.268 1.00 0.00 H HETATM 138 HB2 DAL A 10 25.503 0.482 7.100 1.00 0.00 H HETATM 139 HB3 DAL A 10 26.235 -0.615 8.271 1.00 0.00 H ATOM 140 N GLY A 11 27.941 0.255 4.505 1.00 0.00 N ATOM 141 CA GLY A 11 28.806 1.312 4.009 1.00 0.00 C ATOM 142 C GLY A 11 30.261 1.099 4.388 1.00 0.00 C ATOM 143 O GLY A 11 30.804 0.014 4.177 1.00 0.00 O ATOM 144 H GLY A 11 27.541 -0.377 3.874 1.00 0.00 H ATOM 145 HA2 GLY A 11 28.728 1.349 2.931 1.00 0.00 H ATOM 146 HA3 GLY A 11 28.471 2.255 4.415 1.00 0.00 H ATOM 147 N PRO A 12 30.927 2.126 4.953 1.00 0.00 N ATOM 148 CA PRO A 12 32.338 2.032 5.360 1.00 0.00 C ATOM 149 C PRO A 12 32.575 0.998 6.467 1.00 0.00 C ATOM 150 O PRO A 12 33.683 0.477 6.605 1.00 0.00 O ATOM 151 CB PRO A 12 32.669 3.442 5.874 1.00 0.00 C ATOM 152 CG PRO A 12 31.591 4.321 5.337 1.00 0.00 C ATOM 153 CD PRO A 12 30.367 3.458 5.234 1.00 0.00 C ATOM 154 HA PRO A 12 32.972 1.799 4.516 1.00 0.00 H ATOM 155 HB2 PRO A 12 32.675 3.442 6.955 1.00 0.00 H ATOM 156 HB3 PRO A 12 33.638 3.742 5.507 1.00 0.00 H ATOM 157 HG2 PRO A 12 31.414 5.142 6.017 1.00 0.00 H ATOM 158 HG3 PRO A 12 31.870 4.693 4.364 1.00 0.00 H ATOM 159 HD2 PRO A 12 29.819 3.463 6.165 1.00 0.00 H ATOM 160 HD3 PRO A 12 29.738 3.792 4.422 1.00 0.00 H ATOM 161 N ALA A 13 31.534 0.710 7.257 1.00 0.00 N ATOM 162 CA ALA A 13 31.639 -0.253 8.354 1.00 0.00 C ATOM 163 C ALA A 13 31.800 -1.688 7.846 1.00 0.00 C ATOM 164 O ALA A 13 32.519 -2.485 8.452 1.00 0.00 O ATOM 165 CB ALA A 13 30.427 -0.147 9.270 1.00 0.00 C ATOM 166 H ALA A 13 30.678 1.160 7.103 1.00 0.00 H ATOM 167 HA ALA A 13 32.514 0.005 8.933 1.00 0.00 H ATOM 168 HB1 ALA A 13 30.201 0.895 9.450 1.00 0.00 H ATOM 169 HB2 ALA A 13 30.642 -0.635 10.209 1.00 0.00 H ATOM 170 HB3 ALA A 13 29.577 -0.624 8.804 1.00 0.00 H ATOM 171 N SER A 14 31.131 -2.016 6.737 1.00 0.00 N ATOM 172 CA SER A 14 31.210 -3.361 6.161 1.00 0.00 C ATOM 173 C SER A 14 32.605 -3.653 5.603 1.00 0.00 C ATOM 174 O SER A 14 33.017 -4.813 5.527 1.00 0.00 O ATOM 175 CB SER A 14 30.161 -3.538 5.058 1.00 0.00 C ATOM 176 OG SER A 14 30.424 -2.687 3.954 1.00 0.00 O ATOM 177 H SER A 14 30.573 -1.340 6.294 1.00 0.00 H ATOM 178 HA SER A 14 31.003 -4.067 6.953 1.00 0.00 H ATOM 179 HB2 SER A 14 30.174 -4.561 4.715 1.00 0.00 H ATOM 180 HB3 SER A 14 29.185 -3.304 5.453 1.00 0.00 H ATOM 181 HG SER A 14 29.938 -1.865 4.059 1.00 0.00 H HETATM 182 N DAL A 15 33.325 -2.601 5.205 1.00 0.00 N HETATM 183 CA DAL A 15 34.665 -2.752 4.644 1.00 0.00 C HETATM 184 CB DAL A 15 35.523 -1.542 4.987 1.00 0.00 C HETATM 185 C DAL A 15 34.605 -2.951 3.130 1.00 0.00 C HETATM 186 O DAL A 15 35.405 -3.697 2.562 1.00 0.00 O HETATM 187 H DAL A 15 32.942 -1.702 5.283 1.00 0.00 H HETATM 188 HA DAL A 15 35.119 -3.624 5.094 1.00 0.00 H HETATM 189 HB1 DAL A 15 35.591 -1.440 6.061 1.00 0.00 H HETATM 190 HB2 DAL A 15 35.075 -0.652 4.568 1.00 0.00 H HETATM 191 HB3 DAL A 15 36.513 -1.674 4.575 1.00 0.00 H HETATM 192 N NVA A 16 33.649 -2.278 2.487 1.00 0.00 N HETATM 193 CA NVA A 16 33.474 -2.372 1.041 1.00 0.00 C HETATM 194 CB NVA A 16 32.148 -3.072 0.718 1.00 0.00 C HETATM 195 CG NVA A 16 31.853 -3.186 -0.772 1.00 0.00 C HETATM 196 CD NVA A 16 32.264 -4.533 -1.326 1.00 0.00 C HETATM 197 C NVA A 16 33.508 -0.982 0.405 1.00 0.00 C HETATM 198 O NVA A 16 32.894 -0.045 0.917 1.00 0.00 O HETATM 199 H NVA A 16 33.045 -1.701 2.999 1.00 0.00 H HETATM 200 HA NVA A 16 34.288 -2.960 0.644 1.00 0.00 H HETATM 201 HB2 NVA A 16 31.342 -2.520 1.180 1.00 0.00 H HETATM 202 HB3 NVA A 16 32.172 -4.068 1.134 1.00 0.00 H HETATM 203 HG2 NVA A 16 32.396 -2.419 -1.302 1.00 0.00 H HETATM 204 HG3 NVA A 16 30.793 -3.060 -0.933 1.00 0.00 H HETATM 205 HD1 NVA A 16 31.976 -4.597 -2.365 1.00 0.00 H HETATM 206 HD2 NVA A 16 31.775 -5.317 -0.767 1.00 0.00 H HETATM 207 HD3 NVA A 16 33.335 -4.646 -1.241 1.00 0.00 H ATOM 208 N PRO A 17 34.232 -0.828 -0.721 1.00 0.00 N ATOM 209 CA PRO A 17 34.341 0.457 -1.419 1.00 0.00 C ATOM 210 C PRO A 17 33.038 0.857 -2.116 1.00 0.00 C ATOM 211 O PRO A 17 32.489 0.087 -2.907 1.00 0.00 O ATOM 212 CB PRO A 17 35.448 0.211 -2.448 1.00 0.00 C ATOM 213 CG PRO A 17 35.414 -1.258 -2.697 1.00 0.00 C ATOM 214 CD PRO A 17 35.003 -1.892 -1.396 1.00 0.00 C ATOM 215 HA PRO A 17 34.644 1.245 -0.746 1.00 0.00 H ATOM 216 HB2 PRO A 17 35.238 0.770 -3.347 1.00 0.00 H ATOM 217 HB3 PRO A 17 36.398 0.519 -2.038 1.00 0.00 H ATOM 218 HG2 PRO A 17 34.692 -1.483 -3.468 1.00 0.00 H ATOM 219 HG3 PRO A 17 36.395 -1.604 -2.988 1.00 0.00 H ATOM 220 HD2 PRO A 17 34.386 -2.758 -1.579 1.00 0.00 H ATOM 221 HD3 PRO A 17 35.873 -2.162 -0.817 1.00 0.00 H ATOM 222 N PRO A 18 32.526 2.072 -1.831 1.00 0.00 N ATOM 223 CA PRO A 18 31.283 2.577 -2.432 1.00 0.00 C ATOM 224 C PRO A 18 31.334 2.581 -3.962 1.00 0.00 C ATOM 225 O PRO A 18 32.340 2.976 -4.555 1.00 0.00 O ATOM 226 CB PRO A 18 31.167 4.013 -1.897 1.00 0.00 C ATOM 227 CG PRO A 18 32.516 4.346 -1.357 1.00 0.00 C ATOM 228 CD PRO A 18 33.113 3.048 -0.901 1.00 0.00 C ATOM 229 HA PRO A 18 30.429 2.001 -2.106 1.00 0.00 H ATOM 230 HB2 PRO A 18 30.893 4.676 -2.703 1.00 0.00 H ATOM 231 HB3 PRO A 18 30.414 4.051 -1.123 1.00 0.00 H ATOM 232 HG2 PRO A 18 33.124 4.786 -2.134 1.00 0.00 H ATOM 233 HG3 PRO A 18 32.420 5.027 -0.524 1.00 0.00 H ATOM 234 HD2 PRO A 18 34.189 3.072 -0.993 1.00 0.00 H ATOM 235 HD3 PRO A 18 32.821 2.832 0.117 1.00 0.00 H ATOM 236 N PRO A 19 30.244 2.139 -4.622 1.00 0.00 N ATOM 237 CA PRO A 19 30.168 2.091 -6.085 1.00 0.00 C ATOM 238 C PRO A 19 29.928 3.467 -6.704 1.00 0.00 C ATOM 239 O PRO A 19 29.165 4.275 -6.170 1.00 0.00 O ATOM 240 CB PRO A 19 28.974 1.172 -6.340 1.00 0.00 C ATOM 241 CG PRO A 19 28.092 1.364 -5.155 1.00 0.00 C ATOM 242 CD PRO A 19 29.002 1.651 -3.989 1.00 0.00 C ATOM 243 HA PRO A 19 31.058 1.655 -6.513 1.00 0.00 H ATOM 244 HB2 PRO A 19 28.479 1.463 -7.255 1.00 0.00 H ATOM 245 HB3 PRO A 19 29.313 0.149 -6.416 1.00 0.00 H ATOM 246 HG2 PRO A 19 27.428 2.199 -5.324 1.00 0.00 H ATOM 247 HG3 PRO A 19 27.523 0.464 -4.972 1.00 0.00 H ATOM 248 HD2 PRO A 19 28.571 2.412 -3.355 1.00 0.00 H ATOM 249 HD3 PRO A 19 29.188 0.750 -3.425 1.00 0.00 H ATOM 250 N SER A 20 30.587 3.726 -7.833 1.00 0.00 N ATOM 251 CA SER A 20 30.452 5.004 -8.529 1.00 0.00 C ATOM 252 C SER A 20 30.423 4.806 -10.044 1.00 0.00 C ATOM 253 O SER A 20 31.084 3.912 -10.577 1.00 0.00 O ATOM 254 CB SER A 20 31.602 5.940 -8.148 1.00 0.00 C ATOM 255 OG SER A 20 31.604 6.209 -6.755 1.00 0.00 O ATOM 256 H SER A 20 31.182 3.042 -8.207 1.00 0.00 H ATOM 257 HA SER A 20 29.520 5.452 -8.220 1.00 0.00 H ATOM 258 HB2 SER A 20 32.542 5.479 -8.413 1.00 0.00 H ATOM 259 HB3 SER A 20 31.496 6.873 -8.682 1.00 0.00 H ATOM 260 HG SER A 20 30.916 6.846 -6.551 1.00 0.00 H HETATM 261 N NH2 A 21 29.655 5.638 -10.741 1.00 0.00 N HETATM 262 HN1 NH2 A 21 29.156 6.328 -10.254 1.00 0.00 H HETATM 263 HN2 NH2 A 21 29.619 5.530 -11.714 1.00 0.00 H TER 264 NH2 A 21