ATOM 1 N GLY A 1 3.307 6.171 2.052 1.00 0.00 N ATOM 2 CA GLY A 1 3.684 4.964 1.266 1.00 0.00 C ATOM 3 C GLY A 1 5.047 4.458 1.729 1.00 0.00 C ATOM 4 O GLY A 1 6.003 5.228 1.828 1.00 0.00 O ATOM 5 H1 GLY A 1 2.829 5.882 2.928 1.00 0.00 H ATOM 6 H2 GLY A 1 2.667 6.767 1.487 1.00 0.00 H ATOM 7 H3 GLY A 1 4.163 6.712 2.291 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.943 4.191 1.417 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.734 5.215 0.218 1.00 0.00 H ATOM 10 N ARG A 2 5.128 3.161 2.012 1.00 0.00 N ATOM 11 CA ARG A 2 6.380 2.566 2.464 1.00 0.00 C ATOM 12 C ARG A 2 7.454 2.694 1.387 1.00 0.00 C ATOM 13 O ARG A 2 8.600 3.032 1.678 1.00 0.00 O ATOM 14 CB ARG A 2 6.164 1.089 2.797 1.00 0.00 C ATOM 15 CG ARG A 2 5.337 0.970 4.079 1.00 0.00 C ATOM 16 CD ARG A 2 5.096 -0.507 4.397 1.00 0.00 C ATOM 17 NE ARG A 2 4.331 -0.641 5.630 1.00 0.00 N ATOM 18 CZ ARG A 2 3.003 -0.656 5.616 1.00 0.00 C ATOM 19 NH1 ARG A 2 2.361 -0.553 4.485 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 2.339 -0.776 6.734 1.00 0.00 N ATOM 21 H ARG A 2 4.333 2.597 1.913 1.00 0.00 H ATOM 22 HA ARG A 2 6.711 3.080 3.353 1.00 0.00 H ATOM 23 HB2 ARG A 2 5.639 0.609 1.983 1.00 0.00 H ATOM 24 HB3 ARG A 2 7.118 0.608 2.941 1.00 0.00 H ATOM 25 HG2 ARG A 2 5.873 1.432 4.896 1.00 0.00 H ATOM 26 HG3 ARG A 2 4.388 1.465 3.943 1.00 0.00 H ATOM 27 HD2 ARG A 2 4.548 -0.962 3.587 1.00 0.00 H ATOM 28 HD3 ARG A 2 6.048 -1.008 4.507 1.00 0.00 H ATOM 29 HE ARG A 2 4.805 -0.718 6.485 1.00 0.00 H ATOM 30 HH11 ARG A 2 2.868 -0.461 3.629 1.00 0.00 H ATOM 31 HH12 ARG A 2 1.361 -0.565 4.474 1.00 0.00 H ATOM 32 HH21 ARG A 2 2.831 -0.855 7.601 1.00 0.00 H ATOM 33 HH22 ARG A 2 1.340 -0.787 6.724 1.00 0.00 H ATOM 34 N ILE A 3 7.074 2.424 0.142 1.00 0.00 N ATOM 35 CA ILE A 3 8.013 2.514 -0.971 1.00 0.00 C ATOM 36 C ILE A 3 8.162 3.962 -1.429 1.00 0.00 C ATOM 37 O ILE A 3 9.012 4.274 -2.262 1.00 0.00 O ATOM 38 CB ILE A 3 7.522 1.653 -2.136 1.00 0.00 C ATOM 39 CG1 ILE A 3 7.553 0.180 -1.726 1.00 0.00 C ATOM 40 CG2 ILE A 3 8.438 1.865 -3.344 1.00 0.00 C ATOM 41 CD1 ILE A 3 6.669 -0.631 -2.674 1.00 0.00 C ATOM 42 H ILE A 3 6.145 2.160 -0.031 1.00 0.00 H ATOM 43 HA ILE A 3 8.979 2.149 -0.649 1.00 0.00 H ATOM 44 HB ILE A 3 6.515 1.938 -2.394 1.00 0.00 H ATOM 45 HG12 ILE A 3 8.568 -0.188 -1.779 1.00 0.00 H ATOM 46 HG13 ILE A 3 7.185 0.078 -0.717 1.00 0.00 H ATOM 47 HG21 ILE A 3 7.999 2.598 -4.004 1.00 0.00 H ATOM 48 HG22 ILE A 3 8.558 0.932 -3.872 1.00 0.00 H ATOM 49 HG23 ILE A 3 9.403 2.216 -3.008 1.00 0.00 H ATOM 50 HD11 ILE A 3 5.634 -0.510 -2.387 1.00 0.00 H ATOM 51 HD12 ILE A 3 6.938 -1.675 -2.615 1.00 0.00 H ATOM 52 HD13 ILE A 3 6.805 -0.279 -3.685 1.00 0.00 H ATOM 53 N ASP A 4 7.330 4.842 -0.878 1.00 0.00 N ATOM 54 CA ASP A 4 7.379 6.254 -1.238 1.00 0.00 C ATOM 55 C ASP A 4 8.737 6.848 -0.873 1.00 0.00 C ATOM 56 O ASP A 4 9.320 7.609 -1.646 1.00 0.00 O ATOM 57 CB ASP A 4 6.273 7.017 -0.508 1.00 0.00 C ATOM 58 CG ASP A 4 6.311 8.490 -0.901 1.00 0.00 C ATOM 59 OD1 ASP A 4 7.243 8.877 -1.587 1.00 0.00 O ATOM 60 OD2 ASP A 4 5.406 9.209 -0.513 1.00 0.00 O1- ATOM 61 H ASP A 4 6.671 4.534 -0.220 1.00 0.00 H ATOM 62 HA ASP A 4 7.228 6.351 -2.301 1.00 0.00 H ATOM 63 HB2 ASP A 4 5.314 6.599 -0.775 1.00 0.00 H ATOM 64 HB3 ASP A 4 6.419 6.929 0.558 1.00 0.00 H HETATM 65 N DBU A 5 9.236 6.494 0.307 1.00 0.00 N HETATM 66 CA DBU A 5 10.486 6.978 0.748 1.00 0.00 C HETATM 67 CB DBU A 5 10.759 7.909 1.755 1.00 0.00 C HETATM 68 CG DBU A 5 9.714 8.599 2.594 1.00 0.00 C HETATM 69 C DBU A 5 11.607 6.339 -0.042 1.00 0.00 C HETATM 70 O DBU A 5 12.594 6.983 -0.394 1.00 0.00 O HETATM 71 H DBU A 5 8.736 5.885 0.889 1.00 0.00 H HETATM 72 HB DBU A 5 11.788 8.165 1.961 1.00 0.00 H HETATM 73 HG1 DBU A 5 9.182 7.865 3.182 1.00 0.00 H HETATM 74 HG2 DBU A 5 10.193 9.311 3.250 1.00 0.00 H HETATM 75 HG3 DBU A 5 9.019 9.116 1.948 1.00 0.00 H ATOM 76 N CYS A 6 11.446 5.052 -0.328 1.00 0.00 N ATOM 77 CA CYS A 6 12.449 4.318 -1.089 1.00 0.00 C ATOM 78 C CYS A 6 11.811 3.646 -2.301 1.00 0.00 C ATOM 79 O CYS A 6 11.551 2.444 -2.296 1.00 0.00 O ATOM 80 CB CYS A 6 13.105 3.259 -0.204 1.00 0.00 C ATOM 81 SG CYS A 6 11.840 2.125 0.417 1.00 0.00 S ATOM 82 H CYS A 6 10.639 4.587 -0.024 1.00 0.00 H ATOM 83 HA CYS A 6 13.207 5.007 -1.427 1.00 0.00 H ATOM 84 HB2 CYS A 6 13.829 2.705 -0.780 1.00 0.00 H ATOM 85 HB3 CYS A 6 13.601 3.736 0.623 1.00 0.00 H ATOM 86 N PRO A 7 11.557 4.403 -3.334 1.00 0.00 N ATOM 87 CA PRO A 7 10.937 3.880 -4.588 1.00 0.00 C ATOM 88 C PRO A 7 11.899 2.991 -5.373 1.00 0.00 C ATOM 89 O PRO A 7 11.985 3.082 -6.598 1.00 0.00 O ATOM 90 CB PRO A 7 10.596 5.145 -5.380 1.00 0.00 C ATOM 91 CG PRO A 7 11.526 6.197 -4.872 1.00 0.00 C ATOM 92 CD PRO A 7 11.832 5.845 -3.418 1.00 0.00 C ATOM 93 HA PRO A 7 10.032 3.342 -4.362 1.00 0.00 H ATOM 94 HB2 PRO A 7 10.756 4.979 -6.436 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.574 5.436 -5.196 1.00 0.00 H ATOM 96 HG2 PRO A 7 12.436 6.198 -5.456 1.00 0.00 H ATOM 97 HG3 PRO A 7 11.052 7.164 -4.919 1.00 0.00 H ATOM 98 HD2 PRO A 7 12.868 6.051 -3.190 1.00 0.00 H ATOM 99 HD3 PRO A 7 11.179 6.388 -2.753 1.00 0.00 H ATOM 100 N ALA A 8 12.618 2.131 -4.658 1.00 0.00 N ATOM 101 CA ALA A 8 13.571 1.230 -5.299 1.00 0.00 C ATOM 102 C ALA A 8 13.134 -0.221 -5.130 1.00 0.00 C ATOM 103 O ALA A 8 13.429 -1.070 -5.970 1.00 0.00 O ATOM 104 CB ALA A 8 14.960 1.421 -4.688 1.00 0.00 C ATOM 105 H ALA A 8 12.505 2.101 -3.683 1.00 0.00 H ATOM 106 HA ALA A 8 13.618 1.463 -6.352 1.00 0.00 H ATOM 107 HB1 ALA A 8 15.243 2.462 -4.756 1.00 0.00 H ATOM 108 HB2 ALA A 8 15.676 0.818 -5.226 1.00 0.00 H ATOM 109 HB3 ALA A 8 14.943 1.120 -3.651 1.00 0.00 H ATOM 110 N GLY A 9 12.429 -0.497 -4.037 1.00 0.00 N ATOM 111 CA GLY A 9 11.957 -1.851 -3.768 1.00 0.00 C ATOM 112 C GLY A 9 10.915 -1.852 -2.655 1.00 0.00 C ATOM 113 O GLY A 9 10.852 -0.924 -1.850 1.00 0.00 O ATOM 114 H GLY A 9 12.223 0.220 -3.402 1.00 0.00 H ATOM 115 HA2 GLY A 9 11.519 -2.260 -4.668 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.795 -2.463 -3.469 1.00 0.00 H ATOM 117 N GLY A 10 10.104 -2.905 -2.613 1.00 0.00 N ATOM 118 CA GLY A 10 9.070 -3.021 -1.590 1.00 0.00 C ATOM 119 C GLY A 10 9.690 -3.147 -0.205 1.00 0.00 C ATOM 120 O GLY A 10 9.109 -2.708 0.789 1.00 0.00 O ATOM 121 H GLY A 10 10.203 -3.615 -3.281 1.00 0.00 H ATOM 122 HA2 GLY A 10 8.444 -2.140 -1.620 1.00 0.00 H ATOM 123 HA3 GLY A 10 8.468 -3.891 -1.789 1.00 0.00 H ATOM 124 N GLY A 11 10.869 -3.755 -0.141 1.00 0.00 N ATOM 125 CA GLY A 11 11.557 -3.939 1.132 1.00 0.00 C ATOM 126 C GLY A 11 11.729 -2.608 1.854 1.00 0.00 C ATOM 127 O GLY A 11 11.527 -2.517 3.065 1.00 0.00 O ATOM 128 H GLY A 11 11.284 -4.088 -0.965 1.00 0.00 H ATOM 129 HA2 GLY A 11 10.980 -4.612 1.753 1.00 0.00 H ATOM 130 HA3 GLY A 11 12.532 -4.368 0.950 1.00 0.00 H HETATM 131 N DBB A 12 12.104 -1.578 1.105 1.00 0.00 N HETATM 132 CA DBB A 12 12.298 -0.255 1.687 1.00 0.00 C HETATM 133 C DBB A 12 13.201 -0.343 2.915 1.00 0.00 C HETATM 134 O DBB A 12 13.120 0.488 3.817 1.00 0.00 O HETATM 135 CB DBB A 12 12.917 0.687 0.647 1.00 0.00 C HETATM 136 CG DBB A 12 14.293 1.154 1.129 1.00 0.00 C HETATM 137 H DBB A 12 12.250 -1.709 0.152 1.00 0.00 H HETATM 138 HA DBB A 12 11.342 0.141 1.987 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.023 0.164 -0.291 1.00 0.00 H HETATM 140 HG1 DBB A 12 14.836 1.587 0.308 1.00 0.00 H HETATM 141 HG2 DBB A 12 14.841 0.308 1.521 1.00 0.00 H HETATM 142 HG3 DBB A 12 14.166 1.890 1.910 1.00 0.00 H HETATM 143 N DAL A 13 14.076 -1.344 2.928 1.00 0.00 N HETATM 144 CA DAL A 13 14.999 -1.518 4.038 1.00 0.00 C HETATM 145 CB DAL A 13 14.223 -1.566 5.356 1.00 0.00 C HETATM 146 C DAL A 13 15.996 -0.360 4.062 1.00 0.00 C HETATM 147 O DAL A 13 15.606 0.792 3.885 1.00 0.00 O HETATM 148 H DAL A 13 14.107 -1.965 2.171 1.00 0.00 H HETATM 149 HA DAL A 13 15.520 -2.454 3.909 1.00 0.00 H HETATM 150 HB1 DAL A 13 13.307 -1.005 5.261 1.00 0.00 H HETATM 151 HB2 DAL A 13 13.986 -2.593 5.589 1.00 0.00 H ATOM 152 N GLU A 14 17.285 -0.657 4.265 1.00 0.00 N ATOM 153 CA GLU A 14 18.303 0.388 4.287 1.00 0.00 C ATOM 154 C GLU A 14 18.345 1.122 2.948 1.00 0.00 C ATOM 155 O GLU A 14 18.904 2.216 2.844 1.00 0.00 O ATOM 156 CB GLU A 14 19.675 -0.221 4.577 1.00 0.00 C ATOM 157 CG GLU A 14 19.710 -0.735 6.017 1.00 0.00 C ATOM 158 CD GLU A 14 19.131 -2.144 6.083 1.00 0.00 C ATOM 159 OE1 GLU A 14 18.641 -2.611 5.069 1.00 0.00 O ATOM 160 OE2 GLU A 14 19.195 -2.740 7.145 1.00 0.00 O1- ATOM 161 H GLU A 14 17.561 -1.584 4.396 1.00 0.00 H ATOM 162 HA GLU A 14 18.063 1.097 5.064 1.00 0.00 H ATOM 163 HB2 GLU A 14 19.855 -1.042 3.896 1.00 0.00 H ATOM 164 HB3 GLU A 14 20.440 0.530 4.444 1.00 0.00 H ATOM 165 HG2 GLU A 14 20.731 -0.748 6.369 1.00 0.00 H ATOM 166 HG3 GLU A 14 19.123 -0.079 6.644 1.00 0.00 H ATOM 167 N GLN A 15 17.752 0.516 1.925 1.00 0.00 N ATOM 168 CA GLN A 15 17.726 1.121 0.598 1.00 0.00 C ATOM 169 C GLN A 15 17.045 2.485 0.647 1.00 0.00 C ATOM 170 O GLN A 15 16.985 3.196 -0.356 1.00 0.00 O ATOM 171 CB GLN A 15 16.978 0.209 -0.377 1.00 0.00 C ATOM 172 CG GLN A 15 17.789 -1.067 -0.605 1.00 0.00 C ATOM 173 CD GLN A 15 17.031 -2.008 -1.535 1.00 0.00 C ATOM 174 OE1 GLN A 15 15.963 -2.506 -1.180 1.00 0.00 O ATOM 175 NE2 GLN A 15 17.522 -2.280 -2.714 1.00 0.00 N ATOM 176 H GLN A 15 17.322 -0.354 2.067 1.00 0.00 H ATOM 177 HA GLN A 15 18.740 1.248 0.252 1.00 0.00 H ATOM 178 HB2 GLN A 15 16.010 -0.048 0.034 1.00 0.00 H ATOM 179 HB3 GLN A 15 16.845 0.721 -1.319 1.00 0.00 H ATOM 180 HG2 GLN A 15 18.741 -0.814 -1.048 1.00 0.00 H ATOM 181 HG3 GLN A 15 17.955 -1.560 0.342 1.00 0.00 H ATOM 182 HE21 GLN A 15 18.372 -1.880 -2.995 1.00 0.00 H ATOM 183 HE22 GLN A 15 17.040 -2.882 -3.317 1.00 0.00 H HETATM 184 N DBB A 16 16.531 2.845 1.819 1.00 0.00 N HETATM 185 CA DBB A 16 15.855 4.127 1.986 1.00 0.00 C HETATM 186 C DBB A 16 14.542 3.946 2.742 1.00 0.00 C HETATM 187 O DBB A 16 14.413 3.045 3.570 1.00 0.00 O HETATM 188 CB DBB A 16 16.759 5.098 2.748 1.00 0.00 C HETATM 189 CG DBB A 16 16.625 6.498 2.147 1.00 0.00 C HETATM 190 H DBB A 16 16.606 2.239 2.584 1.00 0.00 H HETATM 191 HA DBB A 16 15.644 4.541 1.011 1.00 0.00 H HETATM 192 HB2 DBB A 16 17.784 4.770 2.673 1.00 0.00 H HETATM 193 HG1 DBB A 16 16.213 6.424 1.150 1.00 0.00 H HETATM 194 HG2 DBB A 16 17.599 6.964 2.099 1.00 0.00 H HETATM 195 HG3 DBB A 16 15.971 7.095 2.763 1.00 0.00 H ATOM 196 N GLY A 17 13.575 4.808 2.450 1.00 0.00 N ATOM 197 CA GLY A 17 12.274 4.729 3.105 1.00 0.00 C ATOM 198 C GLY A 17 11.963 3.297 3.526 1.00 0.00 C ATOM 199 O GLY A 17 12.385 2.345 2.875 1.00 0.00 O ATOM 200 H GLY A 17 13.737 5.506 1.782 1.00 0.00 H ATOM 201 HA2 GLY A 17 12.275 5.365 3.978 1.00 0.00 H ATOM 202 HA3 GLY A 17 11.513 5.067 2.417 1.00 0.00 H HETATM 203 N DBU A 18 11.223 3.154 4.620 1.00 0.00 N HETATM 204 CA DBU A 18 10.875 1.876 5.105 1.00 0.00 C HETATM 205 CB DBU A 18 10.059 0.908 4.512 1.00 0.00 C HETATM 206 CG DBU A 18 9.369 1.063 3.179 1.00 0.00 C HETATM 207 C DBU A 18 11.526 1.626 6.445 1.00 0.00 C HETATM 208 O DBU A 18 10.877 1.658 7.493 1.00 0.00 O HETATM 209 H DBU A 18 10.909 3.945 5.107 1.00 0.00 H HETATM 210 HB DBU A 18 9.899 -0.026 5.029 1.00 0.00 H HETATM 211 HG1 DBU A 18 8.975 0.107 2.861 1.00 0.00 H HETATM 212 HG2 DBU A 18 8.557 1.769 3.277 1.00 0.00 H HETATM 213 HG3 DBU A 18 10.074 1.423 2.446 1.00 0.00 H ATOM 214 N CYS A 19 12.830 1.368 6.414 1.00 0.00 N ATOM 215 CA CYS A 19 13.577 1.107 7.638 1.00 0.00 C ATOM 216 C CYS A 19 14.895 1.871 7.645 1.00 0.00 C ATOM 217 O CYS A 19 15.575 1.937 8.667 1.00 0.00 O ATOM 218 CB CYS A 19 13.855 -0.391 7.771 1.00 0.00 C ATOM 219 SG CYS A 19 15.223 -0.850 6.680 1.00 0.00 S ATOM 220 H CYS A 19 13.294 1.351 5.552 1.00 0.00 H ATOM 221 HA CYS A 19 12.986 1.427 8.484 1.00 0.00 H ATOM 222 HB2 CYS A 19 14.118 -0.618 8.785 1.00 0.00 H ATOM 223 HB3 CYS A 19 12.975 -0.948 7.494 1.00 0.00 H ATOM 224 N CYS A 20 15.254 2.445 6.500 1.00 0.00 N ATOM 225 CA CYS A 20 16.496 3.201 6.396 1.00 0.00 C ATOM 226 C CYS A 20 16.385 4.522 7.150 1.00 0.00 C ATOM 227 O CYS A 20 17.218 5.384 6.923 1.00 0.00 O ATOM 228 CB CYS A 20 16.818 3.477 4.925 1.00 0.00 C ATOM 229 SG CYS A 20 16.267 5.146 4.488 1.00 0.00 S ATOM 230 OXT CYS A 20 15.466 4.654 7.941 1.00 0.00 O ATOM 231 H CYS A 20 14.677 2.361 5.714 1.00 0.00 H ATOM 232 HA CYS A 20 17.299 2.621 6.824 1.00 0.00 H ATOM 233 HB2 CYS A 20 17.884 3.399 4.768 1.00 0.00 H ATOM 234 HB3 CYS A 20 16.310 2.754 4.305 1.00 0.00 H TER 235 CYS A 20