ATOM 1 N GLY A 1 0.785 -3.122 -1.213 1.00 0.00 N ATOM 2 CA GLY A 1 1.698 -2.725 -0.156 1.00 0.00 C ATOM 3 C GLY A 1 1.226 -3.162 1.217 1.00 0.00 C ATOM 4 O GLY A 1 0.130 -3.705 1.354 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.177 -2.956 -1.123 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.666 -3.165 -0.348 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.796 -1.650 -0.165 1.00 0.00 H ATOM 8 N PRO A 2 2.040 -2.939 2.264 1.00 0.00 N ATOM 9 CA PRO A 2 1.683 -3.322 3.631 1.00 0.00 C ATOM 10 C PRO A 2 0.599 -2.416 4.224 1.00 0.00 C ATOM 11 O PRO A 2 -0.590 -2.695 4.078 1.00 0.00 O ATOM 12 CB PRO A 2 3.005 -3.189 4.393 1.00 0.00 C ATOM 13 CG PRO A 2 3.792 -2.178 3.629 1.00 0.00 C ATOM 14 CD PRO A 2 3.368 -2.302 2.190 1.00 0.00 C ATOM 15 HA PRO A 2 1.346 -4.347 3.672 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.810 -2.858 5.403 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.508 -4.144 4.414 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.575 -1.187 3.998 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.847 -2.389 3.726 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.299 -1.326 1.733 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.063 -2.924 1.646 1.00 0.00 H ATOM 22 N LYS A 3 1.006 -1.335 4.888 1.00 0.00 N ATOM 23 CA LYS A 3 0.054 -0.407 5.489 1.00 0.00 C ATOM 24 C LYS A 3 -0.328 0.697 4.508 1.00 0.00 C ATOM 25 O LYS A 3 0.254 1.782 4.524 1.00 0.00 O ATOM 26 CB LYS A 3 0.640 0.206 6.761 1.00 0.00 C ATOM 27 CG LYS A 3 -0.388 0.930 7.616 1.00 0.00 C ATOM 28 CD LYS A 3 -0.167 0.669 9.097 1.00 0.00 C ATOM 29 CE LYS A 3 1.042 1.425 9.622 1.00 0.00 C ATOM 30 NZ LYS A 3 0.816 1.947 10.998 1.00 0.00 N ATOM 31 H LYS A 3 1.962 -1.155 4.975 1.00 0.00 H ATOM 32 HA LYS A 3 -0.834 -0.965 5.746 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.082 -0.580 7.355 1.00 0.00 H ATOM 34 HB3 LYS A 3 1.409 0.912 6.486 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.311 1.991 7.433 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.375 0.586 7.342 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.043 0.986 9.643 1.00 0.00 H ATOM 38 HD3 LYS A 3 -0.011 -0.390 9.247 1.00 0.00 H ATOM 39 HE2 LYS A 3 1.891 0.758 9.635 1.00 0.00 H ATOM 40 HE3 LYS A 3 1.247 2.254 8.961 1.00 0.00 H ATOM 41 HZ1 LYS A 3 1.204 1.284 11.700 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -0.201 2.065 11.174 1.00 0.00 H ATOM 43 HZ3 LYS A 3 1.286 2.869 11.113 1.00 0.00 H ATOM 44 N GLY A 4 -1.307 0.415 3.655 1.00 0.00 N ATOM 45 CA GLY A 4 -1.746 1.397 2.682 1.00 0.00 C ATOM 46 C GLY A 4 -3.229 1.297 2.380 1.00 0.00 C ATOM 47 O GLY A 4 -3.997 0.761 3.178 1.00 0.00 O ATOM 48 H GLY A 4 -1.734 -0.466 3.687 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.534 2.385 3.064 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.193 1.252 1.766 1.00 0.00 H ATOM 51 N ASP A 5 -3.632 1.819 1.225 1.00 0.00 N ATOM 52 CA ASP A 5 -5.033 1.790 0.819 1.00 0.00 C ATOM 53 C ASP A 5 -5.237 0.909 -0.413 1.00 0.00 C ATOM 54 O ASP A 5 -6.362 0.516 -0.722 1.00 0.00 O ATOM 55 CB ASP A 5 -5.529 3.208 0.532 1.00 0.00 C ATOM 56 CG ASP A 5 -5.174 4.180 1.640 1.00 0.00 C ATOM 57 OD1 ASP A 5 -6.098 4.812 2.194 1.00 0.00 O ATOM 58 OD2 ASP A 5 -3.972 4.309 1.954 1.00 0.00 O ATOM 59 H ASP A 5 -2.971 2.235 0.633 1.00 0.00 H ATOM 60 HA ASP A 5 -5.605 1.379 1.637 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.083 3.560 -0.386 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.603 3.192 0.422 1.00 0.00 H ATOM 63 N PHE A 6 -4.149 0.603 -1.115 1.00 0.00 N ATOM 64 CA PHE A 6 -4.220 -0.229 -2.312 1.00 0.00 C ATOM 65 C PHE A 6 -3.601 -1.602 -2.056 1.00 0.00 C ATOM 66 O PHE A 6 -2.400 -1.794 -2.243 1.00 0.00 O ATOM 67 CB PHE A 6 -3.504 0.456 -3.480 1.00 0.00 C ATOM 68 CG PHE A 6 -3.742 1.939 -3.548 1.00 0.00 C ATOM 69 CD1 PHE A 6 -5.006 2.463 -3.329 1.00 0.00 C ATOM 70 CD2 PHE A 6 -2.700 2.808 -3.830 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.227 3.826 -3.389 1.00 0.00 C ATOM 72 CE2 PHE A 6 -2.915 4.172 -3.892 1.00 0.00 C ATOM 73 CZ PHE A 6 -4.179 4.682 -3.671 1.00 0.00 C ATOM 74 H PHE A 6 -3.278 0.946 -0.824 1.00 0.00 H ATOM 75 HA PHE A 6 -5.261 -0.357 -2.565 1.00 0.00 H ATOM 76 HB2 PHE A 6 -2.441 0.295 -3.385 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.848 0.021 -4.407 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.825 1.795 -3.107 1.00 0.00 H ATOM 79 HD2 PHE A 6 -1.711 2.411 -4.003 1.00 0.00 H ATOM 80 HE1 PHE A 6 -6.217 4.222 -3.217 1.00 0.00 H ATOM 81 HE2 PHE A 6 -2.094 4.839 -4.113 1.00 0.00 H ATOM 82 HZ PHE A 6 -4.349 5.747 -3.719 1.00 0.00 H ATOM 83 N PRO A 7 -4.418 -2.581 -1.623 1.00 0.00 N ATOM 84 CA PRO A 7 -3.949 -3.940 -1.339 1.00 0.00 C ATOM 85 C PRO A 7 -2.988 -4.469 -2.400 1.00 0.00 C ATOM 86 O PRO A 7 -3.371 -4.675 -3.552 1.00 0.00 O ATOM 87 CB PRO A 7 -5.241 -4.753 -1.334 1.00 0.00 C ATOM 88 CG PRO A 7 -6.283 -3.796 -0.869 1.00 0.00 C ATOM 89 CD PRO A 7 -5.867 -2.437 -1.374 1.00 0.00 C ATOM 90 HA PRO A 7 -3.480 -4.002 -0.368 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.448 -5.111 -2.332 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.142 -5.588 -0.658 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.242 -4.070 -1.281 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.324 -3.796 0.211 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.392 -2.199 -2.287 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.055 -1.684 -0.623 1.00 0.00 H ATOM 97 N ASP A 8 -1.740 -4.692 -2.000 1.00 0.00 N ATOM 98 CA ASP A 8 -0.724 -5.203 -2.914 1.00 0.00 C ATOM 99 C ASP A 8 0.075 -6.332 -2.263 1.00 0.00 C ATOM 100 O ASP A 8 0.323 -7.367 -2.881 1.00 0.00 O ATOM 101 CB ASP A 8 0.208 -4.071 -3.366 1.00 0.00 C ATOM 102 CG ASP A 8 1.244 -3.695 -2.321 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.440 -3.915 -2.511 1.00 0.00 O ATOM 104 H ASP A 8 -1.497 -4.512 -1.068 1.00 0.00 H ATOM 105 HA ASP A 8 -1.235 -5.600 -3.780 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.728 -4.380 -4.260 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.385 -3.196 -3.588 1.00 0.00 H ATOM 108 N VAL A 9 0.470 -6.124 -1.011 1.00 0.00 N ATOM 109 CA VAL A 9 1.234 -7.120 -0.270 1.00 0.00 C ATOM 110 C VAL A 9 0.852 -7.106 1.208 1.00 0.00 C ATOM 111 O VAL A 9 1.706 -6.957 2.083 1.00 0.00 O ATOM 112 CB VAL A 9 2.753 -6.884 -0.407 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.535 -7.967 0.323 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.157 -6.829 -1.873 1.00 0.00 C ATOM 115 H VAL A 9 0.238 -5.280 -0.571 1.00 0.00 H ATOM 116 HA VAL A 9 1.002 -8.092 -0.682 1.00 0.00 H ATOM 117 HB VAL A 9 2.991 -5.933 0.046 1.00 0.00 H ATOM 118 HG11 VAL A 9 4.465 -8.150 -0.193 1.00 0.00 H ATOM 119 HG12 VAL A 9 2.953 -8.876 0.348 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.741 -7.643 1.333 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.188 -6.520 -1.951 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.529 -6.121 -2.393 1.00 0.00 H ATOM 123 HG23 VAL A 9 3.040 -7.806 -2.316 1.00 0.00 H ATOM 124 N GLY A 10 -0.441 -7.258 1.478 1.00 0.00 N ATOM 125 CA GLY A 10 -0.919 -7.257 2.848 1.00 0.00 C ATOM 126 C GLY A 10 -2.198 -6.459 3.011 1.00 0.00 C ATOM 127 O GLY A 10 -3.295 -6.988 2.831 1.00 0.00 O ATOM 128 H GLY A 10 -1.076 -7.371 0.740 1.00 0.00 H ATOM 129 HA2 GLY A 10 -1.102 -8.277 3.156 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.158 -6.831 3.484 1.00 0.00 H ATOM 131 N ASP A 11 -2.057 -5.181 3.350 1.00 0.00 N ATOM 132 CA ASP A 11 -3.210 -4.308 3.533 1.00 0.00 C ATOM 133 C ASP A 11 -3.351 -3.347 2.356 1.00 0.00 C ATOM 134 O ASP A 11 -4.457 -3.092 1.879 1.00 0.00 O ATOM 135 CB ASP A 11 -3.083 -3.522 4.839 1.00 0.00 C ATOM 136 CG ASP A 11 -4.396 -3.437 5.593 1.00 0.00 C ATOM 137 OD1 ASP A 11 -4.361 -3.234 6.825 1.00 0.00 O ATOM 138 OD2 ASP A 11 -5.458 -3.571 4.951 1.00 0.00 O ATOM 139 H ASP A 11 -1.156 -4.817 3.476 1.00 0.00 H ATOM 140 HA ASP A 11 -4.092 -4.930 3.581 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.356 -4.007 5.474 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.749 -2.518 4.619 1.00 0.00 H ATOM 143 N GLY A 12 -2.223 -2.820 1.891 1.00 0.00 N ATOM 144 CA GLY A 12 -2.242 -1.898 0.771 1.00 0.00 C ATOM 145 C GLY A 12 -1.024 -0.995 0.736 1.00 0.00 C ATOM 146 O GLY A 12 -0.268 -0.921 1.704 1.00 0.00 O ATOM 147 H GLY A 12 -1.370 -3.063 2.309 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.279 -2.466 -0.145 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.128 -1.285 0.838 1.00 0.00 H ATOM 150 N ARG A 13 -0.835 -0.304 -0.385 1.00 0.00 N ATOM 151 CA ARG A 13 0.298 0.601 -0.546 1.00 0.00 C ATOM 152 C ARG A 13 -0.158 2.056 -0.480 1.00 0.00 C ATOM 153 O ARG A 13 -1.312 2.368 -0.774 1.00 0.00 O ATOM 154 CB ARG A 13 1.007 0.338 -1.877 1.00 0.00 C ATOM 155 CG ARG A 13 0.056 0.161 -3.049 1.00 0.00 C ATOM 156 CD ARG A 13 0.810 -0.026 -4.356 1.00 0.00 C ATOM 157 NE ARG A 13 0.058 0.483 -5.500 1.00 0.00 N ATOM 158 CZ ARG A 13 -1.056 -0.078 -5.964 1.00 0.00 C ATOM 159 NH1 ARG A 13 -1.549 -1.167 -5.387 1.00 0.00 N ATOM 160 NH2 ARG A 13 -1.679 0.451 -7.008 1.00 0.00 N ATOM 161 H ARG A 13 -1.474 -0.405 -1.122 1.00 0.00 H ATOM 162 HA ARG A 13 0.988 0.416 0.263 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.661 1.170 -2.094 1.00 0.00 H ATOM 164 HB3 ARG A 13 1.600 -0.560 -1.784 1.00 0.00 H ATOM 165 HG2 ARG A 13 -0.559 -0.708 -2.873 1.00 0.00 H ATOM 166 HG3 ARG A 13 -0.570 1.038 -3.127 1.00 0.00 H ATOM 167 HD2 ARG A 13 1.751 0.500 -4.292 1.00 0.00 H ATOM 168 HD3 ARG A 13 0.998 -1.080 -4.500 1.00 0.00 H ATOM 169 HE ARG A 13 0.401 1.286 -5.945 1.00 0.00 H ATOM 170 HH11 ARG A 13 -1.084 -1.571 -4.599 1.00 0.00 H ATOM 171 HH12 ARG A 13 -2.387 -1.583 -5.740 1.00 0.00 H ATOM 172 HH21 ARG A 13 -1.312 1.271 -7.446 1.00 0.00 H ATOM 173 HH22 ARG A 13 -2.516 0.029 -7.356 1.00 0.00 H ATOM 174 N ILE A 14 0.754 2.941 -0.093 1.00 0.00 N ATOM 175 CA ILE A 14 0.443 4.361 0.011 1.00 0.00 C ATOM 176 C ILE A 14 0.798 5.099 -1.276 1.00 0.00 C ATOM 177 O ILE A 14 0.157 6.087 -1.634 1.00 0.00 O ATOM 178 CB ILE A 14 1.189 5.014 1.193 1.00 0.00 C ATOM 179 CG1 ILE A 14 0.762 6.475 1.353 1.00 0.00 C ATOM 180 CG2 ILE A 14 2.694 4.915 0.995 1.00 0.00 C ATOM 181 CD1 ILE A 14 -0.727 6.650 1.563 1.00 0.00 C ATOM 182 H ILE A 14 1.657 2.631 0.129 1.00 0.00 H ATOM 183 HA ILE A 14 -0.619 4.457 0.187 1.00 0.00 H ATOM 184 HB ILE A 14 0.934 4.473 2.092 1.00 0.00 H ATOM 185 HG12 ILE A 14 1.268 6.900 2.207 1.00 0.00 H ATOM 186 HG13 ILE A 14 1.040 7.024 0.465 1.00 0.00 H ATOM 187 HG21 ILE A 14 2.984 3.875 0.954 1.00 0.00 H ATOM 188 HG22 ILE A 14 3.199 5.396 1.820 1.00 0.00 H ATOM 189 HG23 ILE A 14 2.969 5.402 0.072 1.00 0.00 H ATOM 190 HD11 ILE A 14 -1.222 6.693 0.604 1.00 0.00 H ATOM 191 HD12 ILE A 14 -0.908 7.567 2.103 1.00 0.00 H ATOM 192 HD13 ILE A 14 -1.111 5.816 2.130 1.00 0.00 H ATOM 193 N LEU A 15 1.824 4.613 -1.968 1.00 0.00 N ATOM 194 CA LEU A 15 2.263 5.227 -3.216 1.00 0.00 C ATOM 195 C LEU A 15 1.909 4.347 -4.410 1.00 0.00 C ATOM 196 O LEU A 15 2.009 3.122 -4.343 1.00 0.00 O ATOM 197 CB LEU A 15 3.773 5.480 -3.180 1.00 0.00 C ATOM 198 CG LEU A 15 4.183 6.881 -2.724 1.00 0.00 C ATOM 199 CD1 LEU A 15 5.681 6.940 -2.465 1.00 0.00 C ATOM 200 CD2 LEU A 15 3.778 7.918 -3.761 1.00 0.00 C ATOM 201 H LEU A 15 2.296 3.823 -1.632 1.00 0.00 H ATOM 202 HA LEU A 15 1.752 6.173 -3.318 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.221 4.759 -2.511 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.168 5.319 -4.172 1.00 0.00 H ATOM 205 HG LEU A 15 3.676 7.114 -1.799 1.00 0.00 H ATOM 206 HD11 LEU A 15 5.873 6.754 -1.419 1.00 0.00 H ATOM 207 HD12 LEU A 15 6.054 7.918 -2.731 1.00 0.00 H ATOM 208 HD13 LEU A 15 6.179 6.190 -3.062 1.00 0.00 H ATOM 209 HD21 LEU A 15 2.942 7.546 -4.334 1.00 0.00 H ATOM 210 HD22 LEU A 15 4.610 8.110 -4.422 1.00 0.00 H ATOM 211 HD23 LEU A 15 3.495 8.833 -3.263 1.00 0.00 H ATOM 212 N ALA A 16 1.495 4.980 -5.503 1.00 0.00 N ATOM 213 CA ALA A 16 1.125 4.256 -6.713 1.00 0.00 C ATOM 214 C ALA A 16 1.401 5.091 -7.958 1.00 0.00 C ATOM 215 O ALA A 16 0.499 5.728 -8.502 1.00 0.00 O ATOM 216 CB ALA A 16 -0.341 3.853 -6.659 1.00 0.00 C ATOM 217 H ALA A 16 1.436 5.958 -5.495 1.00 0.00 H ATOM 218 HA ALA A 16 1.720 3.355 -6.757 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.959 4.725 -6.813 1.00 0.00 H ATOM 220 HB2 ALA A 16 -0.561 3.422 -5.694 1.00 0.00 H ATOM 221 HB3 ALA A 16 -0.543 3.127 -7.433 1.00 0.00 H ATOM 222 N GLY A 17 2.653 5.085 -8.404 1.00 0.00 N ATOM 223 CA GLY A 17 3.024 5.846 -9.582 1.00 0.00 C ATOM 224 C GLY A 17 4.389 6.492 -9.449 1.00 0.00 C ATOM 225 O GLY A 17 5.256 6.229 -10.308 1.00 0.00 O ATOM 226 OXT GLY A 17 4.590 7.263 -8.487 1.00 0.00 O ATOM 227 H GLY A 17 3.330 4.559 -7.930 1.00 0.00 H ATOM 228 HA2 GLY A 17 3.031 5.186 -10.436 1.00 0.00 H ATOM 229 HA3 GLY A 17 2.286 6.619 -9.745 1.00 0.00 H TER 230 GLY A 17