ATOM 1 N GLY A 1 0.368 -2.890 -1.378 1.00 0.00 N ATOM 2 CA GLY A 1 1.284 -2.433 -0.348 1.00 0.00 C ATOM 3 C GLY A 1 0.967 -3.015 1.017 1.00 0.00 C ATOM 4 O GLY A 1 -0.066 -3.659 1.194 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.587 -2.691 -1.285 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.289 -2.718 -0.623 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.232 -1.356 -0.288 1.00 0.00 H ATOM 8 N PRO A 2 1.848 -2.804 2.011 1.00 0.00 N ATOM 9 CA PRO A 2 1.644 -3.320 3.365 1.00 0.00 C ATOM 10 C PRO A 2 0.561 -2.550 4.127 1.00 0.00 C ATOM 11 O PRO A 2 -0.615 -2.901 4.056 1.00 0.00 O ATOM 12 CB PRO A 2 3.018 -3.152 4.019 1.00 0.00 C ATOM 13 CG PRO A 2 3.660 -2.022 3.288 1.00 0.00 C ATOM 14 CD PRO A 2 3.109 -2.048 1.886 1.00 0.00 C ATOM 15 HA PRO A 2 1.382 -4.368 3.346 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.895 -2.926 5.068 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.585 -4.064 3.908 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.414 -1.087 3.767 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.731 -2.161 3.269 1.00 0.00 H ATOM 20 HD2 PRO A 2 2.920 -1.044 1.538 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.795 -2.554 1.222 1.00 0.00 H ATOM 22 N LYS A 3 0.953 -1.505 4.855 1.00 0.00 N ATOM 23 CA LYS A 3 -0.003 -0.708 5.617 1.00 0.00 C ATOM 24 C LYS A 3 -0.542 0.451 4.784 1.00 0.00 C ATOM 25 O LYS A 3 -0.030 1.569 4.854 1.00 0.00 O ATOM 26 CB LYS A 3 0.648 -0.177 6.897 1.00 0.00 C ATOM 27 CG LYS A 3 -0.218 -0.352 8.135 1.00 0.00 C ATOM 28 CD LYS A 3 0.072 0.719 9.175 1.00 0.00 C ATOM 29 CE LYS A 3 -0.982 1.814 9.157 1.00 0.00 C ATOM 30 NZ LYS A 3 -1.328 2.275 10.530 1.00 0.00 N ATOM 31 H LYS A 3 1.899 -1.264 4.882 1.00 0.00 H ATOM 32 HA LYS A 3 -0.827 -1.352 5.886 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.578 -0.701 7.058 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.854 0.876 6.775 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.257 -0.289 7.848 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.020 -1.323 8.566 1.00 0.00 H ATOM 37 HD2 LYS A 3 0.084 0.262 10.154 1.00 0.00 H ATOM 38 HD3 LYS A 3 1.038 1.156 8.968 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.602 2.652 8.591 1.00 0.00 H ATOM 40 HE3 LYS A 3 -1.872 1.432 8.679 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -2.337 2.523 10.580 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -0.765 3.113 10.778 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -1.132 1.522 11.220 1.00 0.00 H ATOM 44 N GLY A 4 -1.580 0.182 3.999 1.00 0.00 N ATOM 45 CA GLY A 4 -2.169 1.217 3.170 1.00 0.00 C ATOM 46 C GLY A 4 -3.655 1.009 2.948 1.00 0.00 C ATOM 47 O GLY A 4 -4.311 0.306 3.716 1.00 0.00 O ATOM 48 H GLY A 4 -1.950 -0.726 3.983 1.00 0.00 H ATOM 49 HA2 GLY A 4 -2.019 2.174 3.649 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.671 1.226 2.213 1.00 0.00 H ATOM 51 N ASP A 5 -4.186 1.624 1.896 1.00 0.00 N ATOM 52 CA ASP A 5 -5.604 1.506 1.575 1.00 0.00 C ATOM 53 C ASP A 5 -5.818 0.712 0.287 1.00 0.00 C ATOM 54 O ASP A 5 -6.912 0.208 0.035 1.00 0.00 O ATOM 55 CB ASP A 5 -6.235 2.894 1.442 1.00 0.00 C ATOM 56 CG ASP A 5 -5.402 3.832 0.588 1.00 0.00 C ATOM 57 OD1 ASP A 5 -4.410 3.367 -0.012 1.00 0.00 O ATOM 58 OD2 ASP A 5 -5.743 5.031 0.520 1.00 0.00 O ATOM 59 H ASP A 5 -3.610 2.172 1.322 1.00 0.00 H ATOM 60 HA ASP A 5 -6.084 0.981 2.388 1.00 0.00 H ATOM 61 HB2 ASP A 5 -7.210 2.797 0.990 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.340 3.329 2.425 1.00 0.00 H ATOM 63 N PHE A 6 -4.771 0.605 -0.526 1.00 0.00 N ATOM 64 CA PHE A 6 -4.853 -0.128 -1.785 1.00 0.00 C ATOM 65 C PHE A 6 -4.053 -1.427 -1.709 1.00 0.00 C ATOM 66 O PHE A 6 -2.852 -1.441 -1.978 1.00 0.00 O ATOM 67 CB PHE A 6 -4.337 0.736 -2.938 1.00 0.00 C ATOM 68 CG PHE A 6 -5.379 1.649 -3.518 1.00 0.00 C ATOM 69 CD1 PHE A 6 -5.732 1.558 -4.855 1.00 0.00 C ATOM 70 CD2 PHE A 6 -6.006 2.598 -2.726 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.691 2.396 -5.391 1.00 0.00 C ATOM 72 CE2 PHE A 6 -6.965 3.440 -3.257 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.308 3.339 -4.592 1.00 0.00 C ATOM 74 H PHE A 6 -3.923 1.028 -0.275 1.00 0.00 H ATOM 75 HA PHE A 6 -5.891 -0.367 -1.963 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.521 1.347 -2.582 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.980 0.092 -3.728 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.251 0.821 -5.481 1.00 0.00 H ATOM 79 HD2 PHE A 6 -5.738 2.678 -1.683 1.00 0.00 H ATOM 80 HE1 PHE A 6 -6.957 2.316 -6.435 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.445 4.176 -2.630 1.00 0.00 H ATOM 82 HZ PHE A 6 -8.057 3.995 -5.009 1.00 0.00 H ATOM 83 N PRO A 7 -4.710 -2.541 -1.336 1.00 0.00 N ATOM 84 CA PRO A 7 -4.055 -3.848 -1.219 1.00 0.00 C ATOM 85 C PRO A 7 -3.126 -4.149 -2.392 1.00 0.00 C ATOM 86 O PRO A 7 -3.466 -3.898 -3.548 1.00 0.00 O ATOM 87 CB PRO A 7 -5.231 -4.821 -1.204 1.00 0.00 C ATOM 88 CG PRO A 7 -6.344 -4.050 -0.582 1.00 0.00 C ATOM 89 CD PRO A 7 -6.145 -2.614 -0.993 1.00 0.00 C ATOM 90 HA PRO A 7 -3.504 -3.932 -0.295 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.470 -5.118 -2.215 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.977 -5.690 -0.616 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.292 -4.416 -0.949 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.297 -4.141 0.493 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.757 -2.380 -1.852 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.378 -1.952 -0.172 1.00 0.00 H ATOM 97 N ASP A 8 -1.952 -4.693 -2.083 1.00 0.00 N ATOM 98 CA ASP A 8 -0.973 -5.032 -3.110 1.00 0.00 C ATOM 99 C ASP A 8 0.000 -6.097 -2.607 1.00 0.00 C ATOM 100 O ASP A 8 0.315 -7.049 -3.321 1.00 0.00 O ATOM 101 CB ASP A 8 -0.210 -3.779 -3.555 1.00 0.00 C ATOM 102 CG ASP A 8 0.830 -3.327 -2.545 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.030 -3.368 -2.816 1.00 0.00 O ATOM 104 H ASP A 8 -1.741 -4.870 -1.143 1.00 0.00 H ATOM 105 HA ASP A 8 -1.512 -5.431 -3.956 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.292 -3.986 -4.488 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.914 -2.973 -3.704 1.00 0.00 H ATOM 108 N VAL A 9 0.471 -5.929 -1.375 1.00 0.00 N ATOM 109 CA VAL A 9 1.406 -6.875 -0.778 1.00 0.00 C ATOM 110 C VAL A 9 1.228 -6.940 0.737 1.00 0.00 C ATOM 111 O VAL A 9 2.203 -6.991 1.488 1.00 0.00 O ATOM 112 CB VAL A 9 2.867 -6.503 -1.106 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.229 -5.151 -0.504 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.819 -7.589 -0.621 1.00 0.00 C ATOM 115 H VAL A 9 0.182 -5.151 -0.855 1.00 0.00 H ATOM 116 HA VAL A 9 1.203 -7.851 -1.196 1.00 0.00 H ATOM 117 HB VAL A 9 2.963 -6.427 -2.180 1.00 0.00 H ATOM 118 HG11 VAL A 9 4.177 -5.225 0.007 1.00 0.00 H ATOM 119 HG12 VAL A 9 2.465 -4.852 0.197 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.302 -4.415 -1.291 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.281 -8.287 0.003 1.00 0.00 H ATOM 122 HG22 VAL A 9 4.619 -7.140 -0.051 1.00 0.00 H ATOM 123 HG23 VAL A 9 4.232 -8.111 -1.471 1.00 0.00 H ATOM 124 N GLY A 10 -0.025 -6.936 1.180 1.00 0.00 N ATOM 125 CA GLY A 10 -0.311 -6.993 2.601 1.00 0.00 C ATOM 126 C GLY A 10 -1.684 -6.446 2.936 1.00 0.00 C ATOM 127 O GLY A 10 -2.683 -7.160 2.848 1.00 0.00 O ATOM 128 H GLY A 10 -0.762 -6.892 0.535 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.255 -8.021 2.928 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.433 -6.416 3.131 1.00 0.00 H ATOM 131 N ASP A 11 -1.736 -5.174 3.319 1.00 0.00 N ATOM 132 CA ASP A 11 -2.998 -4.531 3.666 1.00 0.00 C ATOM 133 C ASP A 11 -3.353 -3.454 2.646 1.00 0.00 C ATOM 134 O ASP A 11 -4.521 -3.271 2.303 1.00 0.00 O ATOM 135 CB ASP A 11 -2.917 -3.919 5.065 1.00 0.00 C ATOM 136 CG ASP A 11 -4.220 -4.050 5.830 1.00 0.00 C ATOM 137 OD1 ASP A 11 -5.270 -4.249 5.184 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.189 -3.954 7.075 1.00 0.00 O ATOM 139 H ASP A 11 -0.905 -4.656 3.368 1.00 0.00 H ATOM 140 HA ASP A 11 -3.769 -5.287 3.656 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.141 -4.418 5.626 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.675 -2.869 4.979 1.00 0.00 H ATOM 143 N GLY A 12 -2.336 -2.746 2.162 1.00 0.00 N ATOM 144 CA GLY A 12 -2.562 -1.699 1.184 1.00 0.00 C ATOM 145 C GLY A 12 -1.332 -0.844 0.949 1.00 0.00 C ATOM 146 O GLY A 12 -0.432 -0.795 1.787 1.00 0.00 O ATOM 147 H GLY A 12 -1.426 -2.938 2.471 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.851 -2.155 0.251 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.367 -1.067 1.529 1.00 0.00 H ATOM 150 N ARG A 13 -1.296 -0.167 -0.195 1.00 0.00 N ATOM 151 CA ARG A 13 -0.169 0.693 -0.540 1.00 0.00 C ATOM 152 C ARG A 13 -0.554 2.165 -0.437 1.00 0.00 C ATOM 153 O ARG A 13 -1.645 2.502 0.024 1.00 0.00 O ATOM 154 CB ARG A 13 0.324 0.382 -1.955 1.00 0.00 C ATOM 155 CG ARG A 13 -0.682 0.725 -3.042 1.00 0.00 C ATOM 156 CD ARG A 13 -0.248 0.182 -4.394 1.00 0.00 C ATOM 157 NE ARG A 13 -1.271 0.378 -5.418 1.00 0.00 N ATOM 158 CZ ARG A 13 -1.555 1.557 -5.967 1.00 0.00 C ATOM 159 NH1 ARG A 13 -0.896 2.647 -5.593 1.00 0.00 N ATOM 160 NH2 ARG A 13 -2.500 1.647 -6.893 1.00 0.00 N ATOM 161 H ARG A 13 -2.045 -0.246 -0.821 1.00 0.00 H ATOM 162 HA ARG A 13 0.627 0.492 0.161 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.228 0.944 -2.141 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.548 -0.672 -2.023 1.00 0.00 H ATOM 165 HG2 ARG A 13 -1.638 0.296 -2.783 1.00 0.00 H ATOM 166 HG3 ARG A 13 -0.773 1.800 -3.108 1.00 0.00 H ATOM 167 HD2 ARG A 13 0.655 0.691 -4.699 1.00 0.00 H ATOM 168 HD3 ARG A 13 -0.048 -0.874 -4.296 1.00 0.00 H ATOM 169 HE ARG A 13 -1.773 -0.410 -5.713 1.00 0.00 H ATOM 170 HH11 ARG A 13 -0.182 2.587 -4.895 1.00 0.00 H ATOM 171 HH12 ARG A 13 -1.114 3.530 -6.009 1.00 0.00 H ATOM 172 HH21 ARG A 13 -2.999 0.829 -7.178 1.00 0.00 H ATOM 173 HH22 ARG A 13 -2.714 2.532 -7.305 1.00 0.00 H ATOM 174 N ILE A 14 0.350 3.038 -0.870 1.00 0.00 N ATOM 175 CA ILE A 14 0.107 4.475 -0.830 1.00 0.00 C ATOM 176 C ILE A 14 0.607 5.156 -2.100 1.00 0.00 C ATOM 177 O ILE A 14 -0.068 6.020 -2.660 1.00 0.00 O ATOM 178 CB ILE A 14 0.784 5.127 0.391 1.00 0.00 C ATOM 179 CG1 ILE A 14 2.237 4.661 0.508 1.00 0.00 C ATOM 180 CG2 ILE A 14 0.011 4.800 1.661 1.00 0.00 C ATOM 181 CD1 ILE A 14 2.962 5.231 1.708 1.00 0.00 C ATOM 182 H ILE A 14 1.200 2.707 -1.227 1.00 0.00 H ATOM 183 HA ILE A 14 -0.960 4.630 -0.748 1.00 0.00 H ATOM 184 HB ILE A 14 0.767 6.198 0.256 1.00 0.00 H ATOM 185 HG12 ILE A 14 2.258 3.585 0.589 1.00 0.00 H ATOM 186 HG13 ILE A 14 2.776 4.961 -0.379 1.00 0.00 H ATOM 187 HG21 ILE A 14 0.479 3.965 2.162 1.00 0.00 H ATOM 188 HG22 ILE A 14 -1.006 4.543 1.406 1.00 0.00 H ATOM 189 HG23 ILE A 14 0.013 5.659 2.315 1.00 0.00 H ATOM 190 HD11 ILE A 14 3.291 6.235 1.486 1.00 0.00 H ATOM 191 HD12 ILE A 14 3.819 4.614 1.937 1.00 0.00 H ATOM 192 HD13 ILE A 14 2.295 5.249 2.557 1.00 0.00 H ATOM 193 N LEU A 15 1.794 4.760 -2.552 1.00 0.00 N ATOM 194 CA LEU A 15 2.382 5.332 -3.758 1.00 0.00 C ATOM 195 C LEU A 15 2.015 4.506 -4.986 1.00 0.00 C ATOM 196 O LEU A 15 1.782 3.301 -4.890 1.00 0.00 O ATOM 197 CB LEU A 15 3.904 5.412 -3.619 1.00 0.00 C ATOM 198 CG LEU A 15 4.430 6.706 -2.995 1.00 0.00 C ATOM 199 CD1 LEU A 15 3.953 7.912 -3.788 1.00 0.00 C ATOM 200 CD2 LEU A 15 3.991 6.812 -1.542 1.00 0.00 C ATOM 201 H LEU A 15 2.285 4.067 -2.064 1.00 0.00 H ATOM 202 HA LEU A 15 1.987 6.329 -3.878 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.233 4.583 -3.009 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.340 5.310 -4.601 1.00 0.00 H ATOM 205 HG LEU A 15 5.510 6.696 -3.019 1.00 0.00 H ATOM 206 HD11 LEU A 15 2.957 8.182 -3.469 1.00 0.00 H ATOM 207 HD12 LEU A 15 3.940 7.669 -4.840 1.00 0.00 H ATOM 208 HD13 LEU A 15 4.623 8.742 -3.618 1.00 0.00 H ATOM 209 HD21 LEU A 15 4.359 7.737 -1.122 1.00 0.00 H ATOM 210 HD22 LEU A 15 4.390 5.979 -0.983 1.00 0.00 H ATOM 211 HD23 LEU A 15 2.912 6.798 -1.490 1.00 0.00 H ATOM 212 N ALA A 16 1.965 5.161 -6.141 1.00 0.00 N ATOM 213 CA ALA A 16 1.626 4.487 -7.388 1.00 0.00 C ATOM 214 C ALA A 16 2.865 4.274 -8.251 1.00 0.00 C ATOM 215 O ALA A 16 2.961 3.291 -8.986 1.00 0.00 O ATOM 216 CB ALA A 16 0.580 5.285 -8.152 1.00 0.00 C ATOM 217 H ALA A 16 2.160 6.122 -6.155 1.00 0.00 H ATOM 218 HA ALA A 16 1.201 3.525 -7.142 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.033 5.836 -7.454 1.00 0.00 H ATOM 220 HB2 ALA A 16 -0.042 4.611 -8.722 1.00 0.00 H ATOM 221 HB3 ALA A 16 1.071 5.975 -8.821 1.00 0.00 H ATOM 222 N GLY A 17 3.812 5.202 -8.157 1.00 0.00 N ATOM 223 CA GLY A 17 5.032 5.097 -8.934 1.00 0.00 C ATOM 224 C GLY A 17 6.262 5.487 -8.139 1.00 0.00 C ATOM 225 O GLY A 17 7.065 4.589 -7.808 1.00 0.00 O ATOM 226 OXT GLY A 17 6.424 6.691 -7.847 1.00 0.00 O ATOM 227 H GLY A 17 3.680 5.964 -7.555 1.00 0.00 H ATOM 228 HA2 GLY A 17 5.144 4.077 -9.272 1.00 0.00 H ATOM 229 HA3 GLY A 17 4.954 5.744 -9.796 1.00 0.00 H TER 230 GLY A 17