ATOM 1 N GLY A 1 7.550 -0.978 2.215 1.00 0.00 N ATOM 2 CA GLY A 1 6.809 -0.339 3.285 1.00 0.00 C ATOM 3 C GLY A 1 5.576 0.377 2.771 1.00 0.00 C ATOM 4 O GLY A 1 4.747 0.847 3.552 1.00 0.00 O ATOM 5 H1 GLY A 1 7.098 -1.615 1.622 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.506 -1.090 3.999 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.450 0.377 3.777 1.00 0.00 H ATOM 8 N ARG A 2 5.463 0.467 1.452 1.00 0.00 N ATOM 9 CA ARG A 2 4.335 1.135 0.818 1.00 0.00 C ATOM 10 C ARG A 2 3.036 0.376 1.082 1.00 0.00 C ATOM 11 O ARG A 2 3.034 -0.845 1.217 1.00 0.00 O ATOM 12 CB ARG A 2 4.576 1.255 -0.687 1.00 0.00 C ATOM 13 CG ARG A 2 4.227 2.619 -1.261 1.00 0.00 C ATOM 14 CD ARG A 2 4.987 3.734 -0.556 1.00 0.00 C ATOM 15 NE ARG A 2 6.419 3.451 -0.454 1.00 0.00 N ATOM 16 CZ ARG A 2 7.318 4.284 0.063 1.00 0.00 C ATOM 17 NH1 ARG A 2 6.954 5.489 0.494 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.584 3.902 0.147 1.00 0.00 N ATOM 19 H ARG A 2 6.166 0.075 0.882 1.00 0.00 H ATOM 20 HA ARG A 2 4.253 2.124 1.242 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.621 1.062 -0.886 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.981 0.511 -1.194 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.480 2.631 -2.310 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.167 2.787 -1.141 1.00 0.00 H ATOM 25 HD2 ARG A 2 4.852 4.650 -1.112 1.00 0.00 H ATOM 26 HD3 ARG A 2 4.583 3.855 0.438 1.00 0.00 H ATOM 27 HE ARG A 2 6.732 2.565 -0.780 1.00 0.00 H ATOM 28 HH11 ARG A 2 5.998 5.775 0.431 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.634 6.111 0.884 1.00 0.00 H ATOM 30 HH21 ARG A 2 8.849 2.978 -0.184 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.277 4.509 0.530 1.00 0.00 H HETATM 32 N ABA A 3 1.934 1.105 1.152 1.00 0.00 N HETATM 33 CA ABA A 3 0.634 0.500 1.394 1.00 0.00 C HETATM 34 C ABA A 3 -0.438 1.261 0.634 1.00 0.00 C HETATM 35 O ABA A 3 -0.463 2.493 0.658 1.00 0.00 O HETATM 36 CB ABA A 3 0.317 0.495 2.891 1.00 0.00 C HETATM 37 CG ABA A 3 -0.431 -0.738 3.348 1.00 0.00 C HETATM 38 H ABA A 3 1.993 2.075 1.035 1.00 0.00 H HETATM 39 HA ABA A 3 0.666 -0.517 1.034 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.241 0.548 3.449 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.288 1.358 3.127 1.00 0.00 H HETATM 42 HG1 ABA A 3 -0.698 -1.334 2.488 1.00 0.00 H HETATM 43 HG3 ABA A 3 0.200 -1.319 4.005 1.00 0.00 H HETATM 44 HG2 ABA A 3 -1.325 -0.441 3.875 1.00 0.00 H ATOM 45 N THR A 4 -1.309 0.535 -0.052 1.00 0.00 N ATOM 46 CA THR A 4 -2.371 1.159 -0.823 1.00 0.00 C ATOM 47 C THR A 4 -3.466 1.694 0.094 1.00 0.00 C ATOM 48 O THR A 4 -3.822 1.060 1.090 1.00 0.00 O ATOM 49 CB THR A 4 -2.993 0.181 -1.843 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.597 -0.930 -1.169 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.943 -0.323 -2.820 1.00 0.00 C ATOM 52 H THR A 4 -1.233 -0.445 -0.044 1.00 0.00 H ATOM 53 HA THR A 4 -1.941 1.987 -1.368 1.00 0.00 H ATOM 54 HB THR A 4 -3.755 0.708 -2.401 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.561 -0.857 -1.238 1.00 0.00 H ATOM 56 HG21 THR A 4 -2.263 -1.265 -3.240 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.004 -0.460 -2.301 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.813 0.399 -3.613 1.00 0.00 H ATOM 59 N LYS A 5 -4.009 2.852 -0.254 1.00 0.00 N ATOM 60 CA LYS A 5 -5.079 3.463 0.522 1.00 0.00 C ATOM 61 C LYS A 5 -6.416 2.871 0.083 1.00 0.00 C ATOM 62 O LYS A 5 -7.368 3.587 -0.229 1.00 0.00 O ATOM 63 CB LYS A 5 -5.067 4.987 0.344 1.00 0.00 C ATOM 64 CG LYS A 5 -5.941 5.731 1.344 1.00 0.00 C ATOM 65 CD LYS A 5 -5.911 7.235 1.110 1.00 0.00 C ATOM 66 CE LYS A 5 -4.522 7.812 1.329 1.00 0.00 C ATOM 67 NZ LYS A 5 -4.492 9.285 1.112 1.00 0.00 N ATOM 68 H LYS A 5 -3.696 3.298 -1.062 1.00 0.00 H ATOM 69 HA LYS A 5 -4.914 3.224 1.563 1.00 0.00 H ATOM 70 HB2 LYS A 5 -4.054 5.342 0.451 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.417 5.222 -0.650 1.00 0.00 H ATOM 72 HG2 LYS A 5 -6.959 5.383 1.245 1.00 0.00 H ATOM 73 HG3 LYS A 5 -5.585 5.523 2.341 1.00 0.00 H ATOM 74 HD2 LYS A 5 -6.216 7.436 0.093 1.00 0.00 H ATOM 75 HD3 LYS A 5 -6.600 7.708 1.794 1.00 0.00 H ATOM 76 HE2 LYS A 5 -4.213 7.601 2.343 1.00 0.00 H ATOM 77 HE3 LYS A 5 -3.837 7.340 0.642 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -4.481 9.781 2.027 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -5.334 9.584 0.579 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -3.642 9.549 0.574 1.00 0.00 H ATOM 81 N SER A 6 -6.460 1.553 0.042 1.00 0.00 N ATOM 82 CA SER A 6 -7.644 0.827 -0.374 1.00 0.00 C ATOM 83 C SER A 6 -7.686 -0.511 0.341 1.00 0.00 C ATOM 84 O SER A 6 -6.669 -1.186 0.424 1.00 0.00 O ATOM 85 CB SER A 6 -7.603 0.611 -1.888 1.00 0.00 C ATOM 86 OG SER A 6 -6.382 -0.007 -2.279 1.00 0.00 O ATOM 87 H SER A 6 -5.654 1.043 0.288 1.00 0.00 H ATOM 88 HA SER A 6 -8.515 1.407 -0.111 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.426 -0.026 -2.182 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.687 1.564 -2.389 1.00 0.00 H ATOM 91 HG SER A 6 -6.505 -0.962 -2.309 1.00 0.00 H ATOM 92 N ILE A 7 -8.845 -0.884 0.863 1.00 0.00 N ATOM 93 CA ILE A 7 -8.984 -2.148 1.574 1.00 0.00 C ATOM 94 C ILE A 7 -9.366 -3.282 0.620 1.00 0.00 C ATOM 95 O ILE A 7 -10.261 -3.125 -0.209 1.00 0.00 O ATOM 96 CB ILE A 7 -10.029 -2.053 2.710 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.364 -1.515 2.180 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.503 -1.172 3.834 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.467 -1.491 3.216 1.00 0.00 C ATOM 100 H ILE A 7 -9.624 -0.299 0.770 1.00 0.00 H ATOM 101 HA ILE A 7 -8.027 -2.382 2.019 1.00 0.00 H ATOM 102 HB ILE A 7 -10.182 -3.045 3.108 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.221 -0.504 1.826 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.692 -2.134 1.358 1.00 0.00 H ATOM 105 HG21 ILE A 7 -8.452 -0.979 3.679 1.00 0.00 H ATOM 106 HG22 ILE A 7 -9.639 -1.676 4.780 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.043 -0.238 3.843 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.417 -0.567 3.774 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.344 -2.326 3.891 1.00 0.00 H ATOM 110 HD13 ILE A 7 -13.425 -1.562 2.724 1.00 0.00 H ATOM 111 N PRO A 8 -8.697 -4.445 0.727 1.00 0.00 N ATOM 112 CA PRO A 8 -7.621 -4.682 1.699 1.00 0.00 C ATOM 113 C PRO A 8 -6.339 -3.950 1.309 1.00 0.00 C ATOM 114 O PRO A 8 -5.910 -4.012 0.156 1.00 0.00 O ATOM 115 CB PRO A 8 -7.403 -6.203 1.649 1.00 0.00 C ATOM 116 CG PRO A 8 -8.510 -6.748 0.803 1.00 0.00 C ATOM 117 CD PRO A 8 -8.933 -5.629 -0.102 1.00 0.00 C ATOM 118 HA PRO A 8 -7.915 -4.386 2.696 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.438 -6.415 1.216 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.445 -6.604 2.653 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.149 -7.582 0.222 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.334 -7.055 1.430 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.321 -5.607 -0.993 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.978 -5.720 -0.356 1.00 0.00 H ATOM 125 N PRO A 9 -5.722 -3.231 2.263 1.00 0.00 N ATOM 126 CA PRO A 9 -4.495 -2.468 2.006 1.00 0.00 C ATOM 127 C PRO A 9 -3.337 -3.359 1.577 1.00 0.00 C ATOM 128 O PRO A 9 -2.874 -4.210 2.340 1.00 0.00 O ATOM 129 CB PRO A 9 -4.186 -1.808 3.355 1.00 0.00 C ATOM 130 CG PRO A 9 -5.471 -1.844 4.108 1.00 0.00 C ATOM 131 CD PRO A 9 -6.177 -3.086 3.653 1.00 0.00 C ATOM 132 HA PRO A 9 -4.657 -1.701 1.257 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.414 -2.369 3.863 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.853 -0.793 3.194 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.273 -1.890 5.169 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.060 -0.969 3.873 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.875 -3.935 4.249 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.247 -2.952 3.696 1.00 0.00 H ATOM 139 N ILE A 10 -2.869 -3.158 0.355 1.00 0.00 N ATOM 140 CA ILE A 10 -1.762 -3.935 -0.168 1.00 0.00 C ATOM 141 C ILE A 10 -0.453 -3.390 0.380 1.00 0.00 C ATOM 142 O ILE A 10 -0.132 -2.216 0.187 1.00 0.00 O ATOM 143 CB ILE A 10 -1.729 -3.909 -1.713 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.056 -4.420 -2.288 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.563 -4.736 -2.241 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.398 -5.838 -1.877 1.00 0.00 C ATOM 147 H ILE A 10 -3.275 -2.459 -0.206 1.00 0.00 H ATOM 148 HA ILE A 10 -1.884 -4.959 0.158 1.00 0.00 H ATOM 149 HB ILE A 10 -1.581 -2.887 -2.028 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.855 -3.777 -1.952 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.007 -4.389 -3.367 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.942 -5.555 -2.837 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.005 -5.130 -1.410 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.076 -4.114 -2.850 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.234 -5.822 -1.192 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.545 -6.288 -1.392 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.661 -6.413 -2.752 1.00 0.00 H HETATM 158 N ABA A 11 0.289 -4.237 1.073 1.00 0.00 N HETATM 159 CA ABA A 11 1.555 -3.829 1.656 1.00 0.00 C HETATM 160 C ABA A 11 2.722 -4.288 0.795 1.00 0.00 C HETATM 161 O ABA A 11 2.851 -5.471 0.482 1.00 0.00 O HETATM 162 CB ABA A 11 1.697 -4.389 3.072 1.00 0.00 C HETATM 163 CG ABA A 11 2.449 -3.471 4.011 1.00 0.00 C HETATM 164 H ABA A 11 -0.024 -5.155 1.201 1.00 0.00 H HETATM 165 HA ABA A 11 1.563 -2.751 1.705 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.714 -4.554 3.488 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.228 -5.330 3.030 1.00 0.00 H HETATM 168 HG1 ABA A 11 1.748 -2.958 4.652 1.00 0.00 H HETATM 169 HG3 ABA A 11 3.130 -4.053 4.616 1.00 0.00 H HETATM 170 HG2 ABA A 11 3.008 -2.747 3.436 1.00 0.00 H ATOM 171 N PHE A 12 3.568 -3.344 0.427 1.00 0.00 N ATOM 172 CA PHE A 12 4.738 -3.626 -0.383 1.00 0.00 C ATOM 173 C PHE A 12 5.939 -3.868 0.527 1.00 0.00 C ATOM 174 O PHE A 12 5.982 -3.353 1.643 1.00 0.00 O ATOM 175 CB PHE A 12 5.023 -2.469 -1.350 1.00 0.00 C ATOM 176 CG PHE A 12 3.955 -2.256 -2.391 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.678 -1.850 -2.032 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.233 -2.463 -3.733 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.702 -1.655 -2.990 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.259 -2.268 -4.694 1.00 0.00 C ATOM 181 CZ PHE A 12 1.992 -1.865 -4.322 1.00 0.00 C ATOM 182 H PHE A 12 3.408 -2.418 0.723 1.00 0.00 H ATOM 183 HA PHE A 12 4.542 -4.525 -0.950 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.117 -1.555 -0.785 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.952 -2.665 -1.864 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.449 -1.686 -0.989 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.222 -2.779 -4.026 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.711 -1.339 -2.694 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.490 -2.434 -5.737 1.00 0.00 H ATOM 190 HZ PHE A 12 1.231 -1.713 -5.073 1.00 0.00 H ATOM 191 N PRO A 13 6.918 -4.667 0.071 1.00 0.00 N ATOM 192 CA PRO A 13 8.121 -4.992 0.857 1.00 0.00 C ATOM 193 C PRO A 13 8.904 -3.758 1.307 1.00 0.00 C ATOM 194 O PRO A 13 9.592 -3.791 2.328 1.00 0.00 O ATOM 195 CB PRO A 13 8.964 -5.831 -0.107 1.00 0.00 C ATOM 196 CG PRO A 13 7.989 -6.386 -1.086 1.00 0.00 C ATOM 197 CD PRO A 13 6.925 -5.337 -1.242 1.00 0.00 C ATOM 198 HA PRO A 13 7.872 -5.587 1.724 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.696 -5.200 -0.590 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.464 -6.617 0.439 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.480 -6.566 -2.032 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.562 -7.300 -0.703 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.188 -4.645 -2.026 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.970 -5.797 -1.443 1.00 0.00 H ATOM 205 N ASP A 14 8.805 -2.678 0.540 1.00 0.00 N ATOM 206 CA ASP A 14 9.510 -1.437 0.860 1.00 0.00 C ATOM 207 C ASP A 14 8.835 -0.710 2.023 1.00 0.00 C ATOM 208 O ASP A 14 9.467 0.083 2.722 1.00 0.00 O ATOM 209 CB ASP A 14 9.573 -0.519 -0.368 1.00 0.00 C ATOM 210 CG ASP A 14 8.273 0.221 -0.620 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.213 -0.433 -0.675 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.309 1.461 -0.769 1.00 0.00 O ATOM 213 H ASP A 14 8.242 -2.712 -0.261 1.00 0.00 H ATOM 214 HA ASP A 14 10.516 -1.698 1.154 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.355 0.212 -0.220 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.802 -1.114 -1.239 1.00 0.00 H TER 217 ASP A 14