HETATM 1 C ACE A 1 -1.707 6.049 7.969 1.00 0.00 C HETATM 2 O ACE A 1 -0.516 5.914 8.262 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.726 6.452 9.031 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.245 6.571 10.019 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.210 7.414 8.783 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.518 5.688 9.142 1.00 0.00 H ATOM 7 N ILE A 2 -2.198 5.879 6.733 1.00 0.00 N ATOM 8 CA ILE A 2 -1.356 5.480 5.570 1.00 0.00 C ATOM 9 C ILE A 2 -0.591 6.713 4.993 1.00 0.00 C ATOM 10 O ILE A 2 -1.214 7.655 4.492 1.00 0.00 O ATOM 11 CB ILE A 2 -2.161 4.661 4.484 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.340 5.401 3.769 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.640 3.294 5.032 1.00 0.00 C ATOM 14 CD1 ILE A 2 -2.992 5.976 2.385 1.00 0.00 C ATOM 15 H ILE A 2 -3.213 5.929 6.655 1.00 0.00 H ATOM 16 HA ILE A 2 -0.610 4.769 5.962 1.00 0.00 H ATOM 17 HB ILE A 2 -1.447 4.370 3.687 1.00 0.00 H ATOM 18 HG12 ILE A 2 -4.204 4.725 3.622 1.00 0.00 H ATOM 19 HG13 ILE A 2 -3.735 6.210 4.411 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.077 2.664 4.234 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.808 2.712 5.468 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.409 3.406 5.819 1.00 0.00 H ATOM 23 HD11 ILE A 2 -2.677 5.184 1.685 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.865 6.480 1.932 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.173 6.717 2.419 1.00 0.00 H ATOM 26 N TRP A 3 0.755 6.723 5.085 1.00 0.00 N ATOM 27 CA TRP A 3 1.597 7.833 4.532 1.00 0.00 C ATOM 28 C TRP A 3 1.770 7.905 2.972 1.00 0.00 C ATOM 29 O TRP A 3 2.400 8.851 2.488 1.00 0.00 O ATOM 30 CB TRP A 3 2.956 7.914 5.293 1.00 0.00 C ATOM 31 CG TRP A 3 3.851 6.659 5.369 1.00 0.00 C ATOM 32 CD1 TRP A 3 3.979 5.840 6.512 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.675 6.081 4.411 1.00 0.00 C ATOM 34 NE1 TRP A 3 4.848 4.758 6.293 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.262 4.922 4.982 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.966 6.440 3.069 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.126 4.107 4.212 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.824 5.624 2.331 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.394 4.476 2.893 1.00 0.00 C ATOM 40 H TRP A 3 1.172 6.016 5.703 1.00 0.00 H ATOM 41 HA TRP A 3 1.076 8.779 4.773 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.560 8.746 4.880 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.745 8.249 6.327 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.456 6.011 7.442 1.00 0.00 H ATOM 45 HE1 TRP A 3 5.105 4.009 6.945 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.545 7.327 2.621 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.571 3.217 4.632 1.00 0.00 H ATOM 48 HZ3 TRP A 3 6.054 5.889 1.310 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.060 3.868 2.301 1.00 0.00 H ATOM 50 N GLY A 4 1.217 6.958 2.192 1.00 0.00 N ATOM 51 CA GLY A 4 1.339 6.958 0.719 1.00 0.00 C ATOM 52 C GLY A 4 0.430 5.919 0.037 1.00 0.00 C ATOM 53 O GLY A 4 -0.620 6.277 -0.502 1.00 0.00 O ATOM 54 H GLY A 4 0.653 6.279 2.713 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.087 7.960 0.320 1.00 0.00 H ATOM 56 HA3 GLY A 4 2.395 6.788 0.430 1.00 0.00 H ATOM 57 N ASP A 5 0.841 4.640 0.067 1.00 0.00 N ATOM 58 CA ASP A 5 0.086 3.524 -0.573 1.00 0.00 C ATOM 59 C ASP A 5 -1.099 3.018 0.303 1.00 0.00 C ATOM 60 O ASP A 5 -0.934 2.726 1.493 1.00 0.00 O ATOM 61 CB ASP A 5 1.049 2.344 -0.887 1.00 0.00 C ATOM 62 CG ASP A 5 2.156 2.622 -1.925 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.892 2.564 -3.128 1.00 0.00 O ATOM 64 H ASP A 5 1.724 4.485 0.565 1.00 0.00 H ATOM 65 HA ASP A 5 -0.303 3.885 -1.549 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.486 1.961 0.052 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.459 1.489 -1.273 1.00 0.00 H ATOM 68 N SER A 6 -2.287 2.885 -0.320 1.00 0.00 N ATOM 69 CA SER A 6 -3.525 2.414 0.346 1.00 0.00 C ATOM 70 C SER A 6 -3.638 0.862 0.255 1.00 0.00 C ATOM 71 O SER A 6 -4.292 0.307 -0.635 1.00 0.00 O ATOM 72 CB SER A 6 -4.751 3.132 -0.268 1.00 0.00 C ATOM 73 OG SER A 6 -4.709 4.537 -0.040 1.00 0.00 O ATOM 74 H SER A 6 -2.316 3.193 -1.288 1.00 0.00 H ATOM 75 HA SER A 6 -3.491 2.725 1.404 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.826 2.935 -1.355 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.685 2.733 0.174 1.00 0.00 H ATOM 78 HG SER A 6 -5.496 4.903 -0.449 1.00 0.00 H ATOM 79 N GLY A 7 -2.975 0.183 1.202 1.00 0.00 N ATOM 80 CA GLY A 7 -2.947 -1.297 1.277 1.00 0.00 C ATOM 81 C GLY A 7 -1.546 -1.744 1.714 1.00 0.00 C ATOM 82 O GLY A 7 -1.267 -1.813 2.914 1.00 0.00 O ATOM 83 H GLY A 7 -2.362 0.783 1.765 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.691 -1.639 2.020 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.237 -1.776 0.320 1.00 0.00 H ATOM 86 N LYS A 8 -0.666 -2.034 0.734 1.00 0.00 N ATOM 87 CA LYS A 8 0.736 -2.444 0.997 1.00 0.00 C ATOM 88 C LYS A 8 1.576 -1.142 1.150 1.00 0.00 C ATOM 89 O LYS A 8 2.015 -0.552 0.158 1.00 0.00 O ATOM 90 CB LYS A 8 1.279 -3.365 -0.130 1.00 0.00 C ATOM 91 CG LYS A 8 0.662 -4.782 -0.180 1.00 0.00 C ATOM 92 CD LYS A 8 1.193 -5.678 -1.321 1.00 0.00 C ATOM 93 CE LYS A 8 2.653 -6.144 -1.147 1.00 0.00 C ATOM 94 NZ LYS A 8 3.058 -7.041 -2.249 1.00 0.00 N ATOM 95 H LYS A 8 -1.039 -2.023 -0.214 1.00 0.00 H ATOM 96 HA LYS A 8 0.761 -3.029 1.930 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.160 -2.868 -1.114 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.372 -3.468 0.004 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.802 -5.292 0.793 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.435 -4.690 -0.298 1.00 0.00 H ATOM 101 HD2 LYS A 8 0.534 -6.566 -1.389 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.068 -5.152 -2.288 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.337 -5.275 -1.112 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.775 -6.668 -0.179 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.029 -7.362 -2.150 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.469 -7.880 -2.297 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.989 -6.578 -3.164 1.00 0.00 H ATOM 108 N LEU A 9 1.790 -0.712 2.408 1.00 0.00 N ATOM 109 CA LEU A 9 2.531 0.539 2.731 1.00 0.00 C ATOM 110 C LEU A 9 4.078 0.349 2.745 1.00 0.00 C ATOM 111 O LEU A 9 4.720 0.315 3.799 1.00 0.00 O ATOM 112 CB LEU A 9 1.907 1.084 4.050 1.00 0.00 C ATOM 113 CG LEU A 9 2.318 2.510 4.502 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.911 3.605 3.495 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.709 2.814 5.883 1.00 0.00 C ATOM 116 H LEU A 9 1.354 -1.284 3.139 1.00 0.00 H ATOM 117 HA LEU A 9 2.294 1.291 1.956 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.800 1.069 3.969 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.138 0.370 4.867 1.00 0.00 H ATOM 120 HG LEU A 9 3.418 2.544 4.611 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.198 4.609 3.852 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.410 3.477 2.518 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.821 3.621 3.312 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.081 2.114 6.653 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.960 3.831 6.234 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.606 2.735 5.878 1.00 0.00 H ATOM 127 N ILE A 10 4.655 0.245 1.534 1.00 0.00 N ATOM 128 CA ILE A 10 6.120 0.052 1.319 1.00 0.00 C ATOM 129 C ILE A 10 6.688 0.943 0.155 1.00 0.00 C ATOM 130 O ILE A 10 7.544 0.490 -0.613 1.00 0.00 O ATOM 131 CB ILE A 10 6.473 -1.484 1.194 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.655 -2.355 0.186 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.479 -2.188 2.574 1.00 0.00 C ATOM 134 CD1 ILE A 10 5.848 -2.035 -1.304 1.00 0.00 C ATOM 135 H ILE A 10 3.991 0.141 0.763 1.00 0.00 H ATOM 136 HA ILE A 10 6.666 0.436 2.204 1.00 0.00 H ATOM 137 HB ILE A 10 7.522 -1.534 0.862 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.927 -3.421 0.317 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.578 -2.311 0.431 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.464 -2.271 3.004 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.890 -3.213 2.512 1.00 0.00 H ATOM 142 HG23 ILE A 10 7.100 -1.644 3.310 1.00 0.00 H ATOM 143 HD11 ILE A 10 5.308 -2.757 -1.944 1.00 0.00 H ATOM 144 HD12 ILE A 10 5.469 -1.029 -1.564 1.00 0.00 H ATOM 145 HD13 ILE A 10 6.914 -2.075 -1.597 1.00 0.00 H HETATM 146 N DAB A 11 6.279 2.228 0.044 1.00 0.00 N HETATM 147 CA DAB A 11 6.778 3.149 -1.023 1.00 0.00 C HETATM 148 C DAB A 11 8.008 3.977 -0.505 1.00 0.00 C HETATM 149 O DAB A 11 7.950 5.210 -0.432 1.00 0.00 O HETATM 150 CB DAB A 11 5.624 4.053 -1.557 1.00 0.00 C HETATM 151 CG DAB A 11 4.475 3.362 -2.332 1.00 0.00 C HETATM 152 ND DAB A 11 3.369 2.940 -1.447 1.00 0.00 N HETATM 153 H DAB A 11 5.597 2.518 0.754 1.00 0.00 H HETATM 154 HA DAB A 11 7.100 2.571 -1.915 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.222 4.700 -0.754 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.077 4.772 -2.268 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.087 4.076 -3.085 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.853 2.498 -2.913 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.454 2.953 -0.425 1.00 0.00 H ATOM 160 N THR A 12 9.135 3.311 -0.155 1.00 0.00 N ATOM 161 CA THR A 12 10.361 3.978 0.358 1.00 0.00 C ATOM 162 C THR A 12 11.352 4.198 -0.821 1.00 0.00 C ATOM 163 O THR A 12 11.979 3.251 -1.309 1.00 0.00 O ATOM 164 CB THR A 12 11.019 3.219 1.553 1.00 0.00 C ATOM 165 OG1 THR A 12 11.224 1.841 1.249 1.00 0.00 O ATOM 166 CG2 THR A 12 10.247 3.313 2.884 1.00 0.00 C ATOM 167 H THR A 12 9.102 2.290 -0.194 1.00 0.00 H ATOM 168 HA THR A 12 10.065 4.955 0.768 1.00 0.00 H ATOM 169 HB THR A 12 12.011 3.672 1.741 1.00 0.00 H ATOM 170 HG1 THR A 12 11.652 1.460 2.020 1.00 0.00 H ATOM 171 HG21 THR A 12 10.798 2.819 3.707 1.00 0.00 H ATOM 172 HG22 THR A 12 10.092 4.363 3.197 1.00 0.00 H ATOM 173 HG23 THR A 12 9.253 2.835 2.826 1.00 0.00 H ATOM 174 N THR A 13 11.483 5.461 -1.266 1.00 0.00 N ATOM 175 CA THR A 13 12.389 5.844 -2.391 1.00 0.00 C ATOM 176 C THR A 13 13.865 6.035 -1.919 1.00 0.00 C ATOM 177 O THR A 13 14.733 5.268 -2.346 1.00 0.00 O ATOM 178 CB THR A 13 11.833 7.054 -3.207 1.00 0.00 C ATOM 179 OG1 THR A 13 11.614 8.189 -2.372 1.00 0.00 O ATOM 180 CG2 THR A 13 10.528 6.764 -3.970 1.00 0.00 C ATOM 181 H THR A 13 10.877 6.148 -0.805 1.00 0.00 H ATOM 182 HA THR A 13 12.416 5.001 -3.111 1.00 0.00 H ATOM 183 HB THR A 13 12.589 7.333 -3.966 1.00 0.00 H ATOM 184 HG1 THR A 13 11.237 8.867 -2.939 1.00 0.00 H ATOM 185 HG21 THR A 13 9.695 6.518 -3.284 1.00 0.00 H ATOM 186 HG22 THR A 13 10.209 7.636 -4.572 1.00 0.00 H ATOM 187 HG23 THR A 13 10.644 5.914 -4.667 1.00 0.00 H ATOM 188 N ALA A 14 14.148 7.026 -1.048 1.00 0.00 N ATOM 189 CA ALA A 14 15.516 7.291 -0.536 1.00 0.00 C ATOM 190 C ALA A 14 15.876 6.400 0.678 1.00 0.00 C ATOM 191 O ALA A 14 16.857 5.658 0.694 1.00 0.00 O ATOM 192 CB ALA A 14 15.643 8.789 -0.206 1.00 0.00 C ATOM 193 OXT ALA A 14 14.994 6.529 1.725 1.00 0.00 O ATOM 194 H ALA A 14 13.348 7.624 -0.813 1.00 0.00 H ATOM 195 HA ALA A 14 16.256 7.079 -1.333 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.939 9.112 0.586 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.661 9.042 0.144 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.450 9.421 -1.093 1.00 0.00 H ATOM 199 HXT ALA A 14 14.289 7.146 1.519 1.00 0.00 H TER 200 ALA A 14