ATOM 1 N GLY A 1 7.389 -1.173 2.492 1.00 0.00 N ATOM 2 CA GLY A 1 6.539 -0.792 3.600 1.00 0.00 C ATOM 3 C GLY A 1 5.326 0.000 3.148 1.00 0.00 C ATOM 4 O GLY A 1 4.422 0.266 3.942 1.00 0.00 O ATOM 5 H1 GLY A 1 6.991 -1.511 1.662 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.205 -1.685 4.107 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.112 -0.191 4.289 1.00 0.00 H ATOM 8 N ARG A 2 5.311 0.391 1.876 1.00 0.00 N ATOM 9 CA ARG A 2 4.203 1.167 1.324 1.00 0.00 C ATOM 10 C ARG A 2 2.895 0.385 1.395 1.00 0.00 C ATOM 11 O ARG A 2 2.893 -0.843 1.392 1.00 0.00 O ATOM 12 CB ARG A 2 4.484 1.561 -0.128 1.00 0.00 C ATOM 13 CG ARG A 2 4.259 3.039 -0.408 1.00 0.00 C ATOM 14 CD ARG A 2 5.577 3.770 -0.620 1.00 0.00 C ATOM 15 NE ARG A 2 6.563 3.447 0.414 1.00 0.00 N ATOM 16 CZ ARG A 2 6.538 3.894 1.667 1.00 0.00 C ATOM 17 NH1 ARG A 2 5.616 4.770 2.062 1.00 0.00 N ATOM 18 NH2 ARG A 2 7.458 3.462 2.518 1.00 0.00 N ATOM 19 H ARG A 2 6.072 0.158 1.292 1.00 0.00 H ATOM 20 HA ARG A 2 4.103 2.066 1.915 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.510 1.322 -0.363 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.834 0.991 -0.776 1.00 0.00 H ATOM 23 HG2 ARG A 2 3.656 3.141 -1.297 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.744 3.481 0.433 1.00 0.00 H ATOM 25 HD2 ARG A 2 5.978 3.491 -1.582 1.00 0.00 H ATOM 26 HD3 ARG A 2 5.389 4.834 -0.604 1.00 0.00 H ATOM 27 HE ARG A 2 7.292 2.817 0.158 1.00 0.00 H ATOM 28 HH11 ARG A 2 4.930 5.103 1.414 1.00 0.00 H ATOM 29 HH12 ARG A 2 5.605 5.098 3.007 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.159 2.802 2.199 1.00 0.00 H ATOM 31 HH22 ARG A 2 7.465 3.775 3.466 1.00 0.00 H HETATM 32 N ABA A 3 1.785 1.100 1.453 1.00 0.00 N HETATM 33 CA ABA A 3 0.476 0.470 1.516 1.00 0.00 C HETATM 34 C ABA A 3 -0.508 1.242 0.651 1.00 0.00 C HETATM 35 O ABA A 3 -0.564 2.473 0.715 1.00 0.00 O HETATM 36 CB ABA A 3 -0.022 0.414 2.963 1.00 0.00 C HETATM 37 CG ABA A 3 -0.164 -0.994 3.502 1.00 0.00 C HETATM 38 H ABA A 3 1.842 2.077 1.447 1.00 0.00 H HETATM 39 HA ABA A 3 0.569 -0.535 1.133 1.00 0.00 H HETATM 40 HB3 ABA A 3 0.673 0.941 3.598 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.990 0.892 3.023 1.00 0.00 H HETATM 42 HG1 ABA A 3 -0.238 -0.961 4.579 1.00 0.00 H HETATM 43 HG3 ABA A 3 -1.055 -1.448 3.094 1.00 0.00 H HETATM 44 HG2 ABA A 3 0.700 -1.578 3.218 1.00 0.00 H ATOM 45 N THR A 4 -1.265 0.523 -0.167 1.00 0.00 N ATOM 46 CA THR A 4 -2.237 1.144 -1.055 1.00 0.00 C ATOM 47 C THR A 4 -3.377 1.778 -0.264 1.00 0.00 C ATOM 48 O THR A 4 -3.700 1.342 0.842 1.00 0.00 O ATOM 49 CB THR A 4 -2.819 0.129 -2.059 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.434 -0.959 -1.361 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.735 -0.402 -2.985 1.00 0.00 C ATOM 52 H THR A 4 -1.162 -0.455 -0.179 1.00 0.00 H ATOM 53 HA THR A 4 -1.729 1.918 -1.613 1.00 0.00 H ATOM 54 HB THR A 4 -3.566 0.630 -2.658 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.395 -0.928 -1.504 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.997 -0.181 -4.010 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.645 -1.472 -2.859 1.00 0.00 H ATOM 58 HG23 THR A 4 -0.793 0.069 -2.744 1.00 0.00 H ATOM 59 N LYS A 5 -3.990 2.807 -0.837 1.00 0.00 N ATOM 60 CA LYS A 5 -5.101 3.496 -0.194 1.00 0.00 C ATOM 61 C LYS A 5 -6.407 2.743 -0.432 1.00 0.00 C ATOM 62 O LYS A 5 -7.422 3.333 -0.793 1.00 0.00 O ATOM 63 CB LYS A 5 -5.213 4.934 -0.711 1.00 0.00 C ATOM 64 CG LYS A 5 -3.980 5.785 -0.433 1.00 0.00 C ATOM 65 CD LYS A 5 -3.661 5.846 1.055 1.00 0.00 C ATOM 66 CE LYS A 5 -4.791 6.485 1.848 1.00 0.00 C ATOM 67 NZ LYS A 5 -4.506 6.498 3.308 1.00 0.00 N ATOM 68 H LYS A 5 -3.696 3.102 -1.719 1.00 0.00 H ATOM 69 HA LYS A 5 -4.904 3.519 0.868 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.373 4.910 -1.778 1.00 0.00 H ATOM 71 HB3 LYS A 5 -6.063 5.408 -0.238 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.136 5.355 -0.952 1.00 0.00 H ATOM 73 HG3 LYS A 5 -4.156 6.785 -0.797 1.00 0.00 H ATOM 74 HD2 LYS A 5 -3.502 4.844 1.421 1.00 0.00 H ATOM 75 HD3 LYS A 5 -2.762 6.430 1.195 1.00 0.00 H ATOM 76 HE2 LYS A 5 -4.925 7.501 1.508 1.00 0.00 H ATOM 77 HE3 LYS A 5 -5.698 5.924 1.671 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -5.306 6.913 3.825 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -3.654 7.062 3.501 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -4.351 5.526 3.651 1.00 0.00 H ATOM 81 N SER A 6 -6.360 1.440 -0.228 1.00 0.00 N ATOM 82 CA SER A 6 -7.519 0.589 -0.415 1.00 0.00 C ATOM 83 C SER A 6 -7.692 -0.330 0.785 1.00 0.00 C ATOM 84 O SER A 6 -6.863 -0.329 1.695 1.00 0.00 O ATOM 85 CB SER A 6 -7.351 -0.237 -1.695 1.00 0.00 C ATOM 86 OG SER A 6 -6.146 -0.993 -1.660 1.00 0.00 O ATOM 87 H SER A 6 -5.513 1.033 0.060 1.00 0.00 H ATOM 88 HA SER A 6 -8.390 1.219 -0.510 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.184 -0.917 -1.792 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.324 0.425 -2.546 1.00 0.00 H ATOM 91 HG SER A 6 -6.343 -1.893 -1.370 1.00 0.00 H ATOM 92 N ILE A 7 -8.757 -1.118 0.779 1.00 0.00 N ATOM 93 CA ILE A 7 -9.026 -2.052 1.862 1.00 0.00 C ATOM 94 C ILE A 7 -9.501 -3.381 1.282 1.00 0.00 C ATOM 95 O ILE A 7 -10.529 -3.429 0.609 1.00 0.00 O ATOM 96 CB ILE A 7 -10.096 -1.510 2.839 1.00 0.00 C ATOM 97 CG1 ILE A 7 -9.648 -0.179 3.452 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.384 -2.528 3.936 1.00 0.00 C ATOM 99 CD1 ILE A 7 -10.698 0.475 4.325 1.00 0.00 C ATOM 100 H ILE A 7 -9.379 -1.081 0.022 1.00 0.00 H ATOM 101 HA ILE A 7 -8.105 -2.211 2.408 1.00 0.00 H ATOM 102 HB ILE A 7 -11.009 -1.351 2.284 1.00 0.00 H ATOM 103 HG12 ILE A 7 -8.772 -0.349 4.062 1.00 0.00 H ATOM 104 HG13 ILE A 7 -9.398 0.509 2.658 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.526 -2.605 4.589 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.583 -3.491 3.489 1.00 0.00 H ATOM 107 HG23 ILE A 7 -11.243 -2.210 4.505 1.00 0.00 H ATOM 108 HD11 ILE A 7 -11.151 1.294 3.787 1.00 0.00 H ATOM 109 HD12 ILE A 7 -10.237 0.846 5.227 1.00 0.00 H ATOM 110 HD13 ILE A 7 -11.455 -0.252 4.579 1.00 0.00 H ATOM 111 N PRO A 8 -8.766 -4.478 1.531 1.00 0.00 N ATOM 112 CA PRO A 8 -7.531 -4.469 2.326 1.00 0.00 C ATOM 113 C PRO A 8 -6.369 -3.802 1.586 1.00 0.00 C ATOM 114 O PRO A 8 -6.217 -3.965 0.373 1.00 0.00 O ATOM 115 CB PRO A 8 -7.229 -5.960 2.557 1.00 0.00 C ATOM 116 CG PRO A 8 -8.439 -6.697 2.089 1.00 0.00 C ATOM 117 CD PRO A 8 -9.081 -5.825 1.052 1.00 0.00 C ATOM 118 HA PRO A 8 -7.677 -3.978 3.276 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.353 -6.241 1.990 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.047 -6.131 3.608 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.149 -7.643 1.655 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.116 -6.856 2.916 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.645 -6.005 0.080 1.00 0.00 H ATOM 124 HD3 PRO A 8 -10.150 -5.986 1.027 1.00 0.00 H ATOM 125 N PRO A 9 -5.544 -3.031 2.306 1.00 0.00 N ATOM 126 CA PRO A 9 -4.401 -2.332 1.714 1.00 0.00 C ATOM 127 C PRO A 9 -3.265 -3.280 1.341 1.00 0.00 C ATOM 128 O PRO A 9 -2.829 -4.099 2.155 1.00 0.00 O ATOM 129 CB PRO A 9 -3.956 -1.376 2.823 1.00 0.00 C ATOM 130 CG PRO A 9 -4.404 -2.023 4.087 1.00 0.00 C ATOM 131 CD PRO A 9 -5.666 -2.769 3.753 1.00 0.00 C ATOM 132 HA PRO A 9 -4.695 -1.763 0.842 1.00 0.00 H ATOM 133 HB2 PRO A 9 -2.881 -1.265 2.795 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.426 -0.414 2.685 1.00 0.00 H ATOM 135 HG2 PRO A 9 -3.646 -2.708 4.437 1.00 0.00 H ATOM 136 HG3 PRO A 9 -4.602 -1.270 4.836 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.716 -3.693 4.307 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.532 -2.157 3.961 1.00 0.00 H ATOM 139 N ILE A 10 -2.774 -3.152 0.118 1.00 0.00 N ATOM 140 CA ILE A 10 -1.676 -3.978 -0.352 1.00 0.00 C ATOM 141 C ILE A 10 -0.368 -3.420 0.190 1.00 0.00 C ATOM 142 O ILE A 10 -0.080 -2.232 0.033 1.00 0.00 O ATOM 143 CB ILE A 10 -1.613 -4.052 -1.902 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.805 -4.838 -2.470 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.306 -4.684 -2.364 1.00 0.00 C ATOM 146 CD1 ILE A 10 -4.109 -4.067 -2.489 1.00 0.00 C ATOM 147 H ILE A 10 -3.150 -2.467 -0.481 1.00 0.00 H ATOM 148 HA ILE A 10 -1.819 -4.978 0.035 1.00 0.00 H ATOM 149 HB ILE A 10 -1.645 -3.042 -2.286 1.00 0.00 H ATOM 150 HG12 ILE A 10 -2.581 -5.127 -3.485 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.953 -5.725 -1.874 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.008 -4.251 -3.306 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.443 -5.748 -2.484 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.463 -4.502 -1.626 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.080 -3.329 -3.277 1.00 0.00 H ATOM 156 HD12 ILE A 10 -4.250 -3.575 -1.539 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.927 -4.749 -2.666 1.00 0.00 H HETATM 158 N ABA A 11 0.406 -4.268 0.847 1.00 0.00 N HETATM 159 CA ABA A 11 1.670 -3.846 1.426 1.00 0.00 C HETATM 160 C ABA A 11 2.832 -4.135 0.485 1.00 0.00 C HETATM 161 O ABA A 11 3.008 -5.264 0.025 1.00 0.00 O HETATM 162 CB ABA A 11 1.904 -4.541 2.768 1.00 0.00 C HETATM 163 CG ABA A 11 2.738 -3.727 3.735 1.00 0.00 C HETATM 164 H ABA A 11 0.116 -5.198 0.955 1.00 0.00 H HETATM 165 HA ABA A 11 1.615 -2.779 1.589 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.951 -4.735 3.236 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.414 -5.477 2.596 1.00 0.00 H HETATM 168 HG1 ABA A 11 2.531 -2.676 3.591 1.00 0.00 H HETATM 169 HG3 ABA A 11 2.491 -4.006 4.748 1.00 0.00 H HETATM 170 HG2 ABA A 11 3.785 -3.916 3.554 1.00 0.00 H ATOM 171 N PHE A 12 3.626 -3.113 0.226 1.00 0.00 N ATOM 172 CA PHE A 12 4.792 -3.230 -0.632 1.00 0.00 C ATOM 173 C PHE A 12 5.981 -3.706 0.197 1.00 0.00 C ATOM 174 O PHE A 12 6.010 -3.496 1.409 1.00 0.00 O ATOM 175 CB PHE A 12 5.114 -1.887 -1.301 1.00 0.00 C ATOM 176 CG PHE A 12 4.125 -1.464 -2.358 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.773 -1.350 -2.067 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.553 -1.180 -3.645 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.871 -0.961 -3.039 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.655 -0.789 -4.620 1.00 0.00 C ATOM 181 CZ PHE A 12 2.312 -0.680 -4.317 1.00 0.00 C ATOM 182 H PHE A 12 3.431 -2.243 0.644 1.00 0.00 H ATOM 183 HA PHE A 12 4.576 -3.966 -1.392 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.137 -1.117 -0.545 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.087 -1.953 -1.766 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.425 -1.568 -1.069 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.602 -1.264 -3.884 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.821 -0.876 -2.799 1.00 0.00 H ATOM 189 HE2 PHE A 12 4.002 -0.570 -5.618 1.00 0.00 H ATOM 190 HZ PHE A 12 1.609 -0.375 -5.077 1.00 0.00 H ATOM 191 N PRO A 13 6.966 -4.362 -0.440 1.00 0.00 N ATOM 192 CA PRO A 13 8.160 -4.883 0.247 1.00 0.00 C ATOM 193 C PRO A 13 8.892 -3.830 1.081 1.00 0.00 C ATOM 194 O PRO A 13 9.497 -4.151 2.102 1.00 0.00 O ATOM 195 CB PRO A 13 9.051 -5.361 -0.903 1.00 0.00 C ATOM 196 CG PRO A 13 8.107 -5.658 -2.015 1.00 0.00 C ATOM 197 CD PRO A 13 6.988 -4.666 -1.882 1.00 0.00 C ATOM 198 HA PRO A 13 7.910 -5.723 0.879 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.746 -4.579 -1.172 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.593 -6.244 -0.599 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.607 -5.535 -2.964 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.729 -6.665 -1.917 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.200 -3.779 -2.460 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.054 -5.108 -2.197 1.00 0.00 H ATOM 205 N ASP A 14 8.841 -2.577 0.639 1.00 0.00 N ATOM 206 CA ASP A 14 9.507 -1.488 1.348 1.00 0.00 C ATOM 207 C ASP A 14 8.709 -1.067 2.582 1.00 0.00 C ATOM 208 O ASP A 14 9.279 -0.649 3.590 1.00 0.00 O ATOM 209 CB ASP A 14 9.716 -0.280 0.423 1.00 0.00 C ATOM 210 CG ASP A 14 8.482 0.596 0.304 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.414 0.084 -0.096 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.576 1.800 0.619 1.00 0.00 O ATOM 213 H ASP A 14 8.346 -2.378 -0.182 1.00 0.00 H ATOM 214 HA ASP A 14 10.473 -1.850 1.670 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.524 0.324 0.809 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.979 -0.634 -0.564 1.00 0.00 H TER 217 ASP A 14