ATOM 1 N GLY A 1 1.327 0.984 1.344 1.00 0.00 N ATOM 2 CA GLY A 1 2.432 0.832 0.356 1.00 0.00 C ATOM 3 C GLY A 1 3.752 1.245 0.998 1.00 0.00 C ATOM 4 O GLY A 1 4.069 2.432 1.077 1.00 0.00 O ATOM 5 H1 GLY A 1 0.480 1.348 0.865 1.00 0.00 H ATOM 6 H2 GLY A 1 1.618 1.649 2.091 1.00 0.00 H ATOM 7 H3 GLY A 1 1.111 0.059 1.769 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.492 -0.199 0.039 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.240 1.462 -0.498 1.00 0.00 H ATOM 10 N ARG A 2 4.516 0.261 1.459 1.00 0.00 N ATOM 11 CA ARG A 2 5.800 0.537 2.095 1.00 0.00 C ATOM 12 C ARG A 2 6.756 1.202 1.109 1.00 0.00 C ATOM 13 O ARG A 2 7.444 2.164 1.449 1.00 0.00 O ATOM 14 CB ARG A 2 6.416 -0.768 2.606 1.00 0.00 C ATOM 15 CG ARG A 2 5.608 -1.285 3.796 1.00 0.00 C ATOM 16 CD ARG A 2 5.751 -0.316 4.970 1.00 0.00 C ATOM 17 NE ARG A 2 5.036 -0.824 6.136 1.00 0.00 N ATOM 18 CZ ARG A 2 4.472 0.003 7.010 1.00 0.00 C ATOM 19 NH1 ARG A 2 4.554 1.294 6.836 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 3.837 -0.477 8.044 1.00 0.00 N ATOM 21 H ARG A 2 4.211 -0.667 1.371 1.00 0.00 H ATOM 22 HA ARG A 2 5.640 1.199 2.932 1.00 0.00 H ATOM 23 HB2 ARG A 2 6.407 -1.504 1.815 1.00 0.00 H ATOM 24 HB3 ARG A 2 7.433 -0.591 2.917 1.00 0.00 H ATOM 25 HG2 ARG A 2 4.567 -1.366 3.517 1.00 0.00 H ATOM 26 HG3 ARG A 2 5.980 -2.257 4.087 1.00 0.00 H ATOM 27 HD2 ARG A 2 6.795 -0.201 5.216 1.00 0.00 H ATOM 28 HD3 ARG A 2 5.344 0.645 4.689 1.00 0.00 H ATOM 29 HE ARG A 2 4.969 -1.791 6.275 1.00 0.00 H ATOM 30 HH11 ARG A 2 5.042 1.661 6.045 1.00 0.00 H ATOM 31 HH12 ARG A 2 4.131 1.915 7.495 1.00 0.00 H ATOM 32 HH21 ARG A 2 3.775 -1.466 8.178 1.00 0.00 H ATOM 33 HH22 ARG A 2 3.415 0.145 8.704 1.00 0.00 H ATOM 34 N ILE A 3 6.784 0.692 -0.116 1.00 0.00 N ATOM 35 CA ILE A 3 7.655 1.248 -1.149 1.00 0.00 C ATOM 36 C ILE A 3 7.354 2.728 -1.359 1.00 0.00 C ATOM 37 O ILE A 3 8.152 3.453 -1.953 1.00 0.00 O ATOM 38 CB ILE A 3 7.457 0.489 -2.460 1.00 0.00 C ATOM 39 CG1 ILE A 3 7.989 -0.937 -2.305 1.00 0.00 C ATOM 40 CG2 ILE A 3 8.225 1.199 -3.578 1.00 0.00 C ATOM 41 CD1 ILE A 3 7.016 -1.917 -2.960 1.00 0.00 C ATOM 42 H ILE A 3 6.203 -0.068 -0.333 1.00 0.00 H ATOM 43 HA ILE A 3 8.688 1.143 -0.840 1.00 0.00 H ATOM 44 HB ILE A 3 6.405 0.460 -2.706 1.00 0.00 H ATOM 45 HG12 ILE A 3 8.954 -1.014 -2.781 1.00 0.00 H ATOM 46 HG13 ILE A 3 8.085 -1.174 -1.256 1.00 0.00 H ATOM 47 HG21 ILE A 3 9.285 1.150 -3.374 1.00 0.00 H ATOM 48 HG22 ILE A 3 7.916 2.233 -3.624 1.00 0.00 H ATOM 49 HG23 ILE A 3 8.016 0.717 -4.520 1.00 0.00 H ATOM 50 HD11 ILE A 3 6.236 -2.171 -2.256 1.00 0.00 H ATOM 51 HD12 ILE A 3 7.546 -2.813 -3.249 1.00 0.00 H ATOM 52 HD13 ILE A 3 6.577 -1.460 -3.834 1.00 0.00 H ATOM 53 N ASP A 4 6.200 3.170 -0.867 1.00 0.00 N ATOM 54 CA ASP A 4 5.805 4.566 -1.012 1.00 0.00 C ATOM 55 C ASP A 4 6.885 5.483 -0.445 1.00 0.00 C ATOM 56 O ASP A 4 7.243 6.488 -1.059 1.00 0.00 O ATOM 57 CB ASP A 4 4.487 4.813 -0.276 1.00 0.00 C ATOM 58 CG ASP A 4 4.061 6.268 -0.443 1.00 0.00 C ATOM 59 OD1 ASP A 4 4.838 7.031 -0.992 1.00 0.00 O ATOM 60 OD2 ASP A 4 2.964 6.596 -0.020 1.00 0.00 O1- ATOM 61 H ASP A 4 5.604 2.545 -0.402 1.00 0.00 H ATOM 62 HA ASP A 4 5.667 4.788 -2.060 1.00 0.00 H ATOM 63 HB2 ASP A 4 3.722 4.167 -0.683 1.00 0.00 H ATOM 64 HB3 ASP A 4 4.617 4.598 0.774 1.00 0.00 H HETATM 65 N DBU A 5 7.407 5.126 0.726 1.00 0.00 N HETATM 66 CA DBU A 5 8.418 5.895 1.340 1.00 0.00 C HETATM 67 CB DBU A 5 8.310 6.805 2.398 1.00 0.00 C HETATM 68 CG DBU A 5 7.022 7.144 3.106 1.00 0.00 C HETATM 69 C DBU A 5 9.754 5.623 0.691 1.00 0.00 C HETATM 70 O DBU A 5 10.616 6.497 0.594 1.00 0.00 O HETATM 71 H DBU A 5 7.098 4.311 1.173 1.00 0.00 H HETATM 72 HB DBU A 5 9.200 7.309 2.742 1.00 0.00 H HETATM 73 HG1 DBU A 5 7.243 7.724 3.988 1.00 0.00 H HETATM 74 HG2 DBU A 5 6.389 7.715 2.446 1.00 0.00 H HETATM 75 HG3 DBU A 5 6.518 6.232 3.391 1.00 0.00 H ATOM 76 N CYS A 6 9.925 4.392 0.223 1.00 0.00 N ATOM 77 CA CYS A 6 11.162 4.001 -0.436 1.00 0.00 C ATOM 78 C CYS A 6 10.878 3.576 -1.876 1.00 0.00 C ATOM 79 O CYS A 6 10.309 2.512 -2.124 1.00 0.00 O ATOM 80 CB CYS A 6 11.832 2.860 0.339 1.00 0.00 C ATOM 81 SG CYS A 6 12.100 1.428 -0.744 1.00 0.00 S ATOM 82 H CYS A 6 9.205 3.736 0.318 1.00 0.00 H ATOM 83 HA CYS A 6 11.832 4.850 -0.444 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.772 3.205 0.717 1.00 0.00 H ATOM 85 HB3 CYS A 6 11.207 2.575 1.166 1.00 0.00 H ATOM 86 N PRO A 7 11.255 4.392 -2.820 1.00 0.00 N ATOM 87 CA PRO A 7 11.041 4.109 -4.264 1.00 0.00 C ATOM 88 C PRO A 7 12.058 3.108 -4.808 1.00 0.00 C ATOM 89 O PRO A 7 12.216 2.966 -6.021 1.00 0.00 O ATOM 90 CB PRO A 7 11.212 5.475 -4.928 1.00 0.00 C ATOM 91 CG PRO A 7 12.097 6.260 -4.014 1.00 0.00 C ATOM 92 CD PRO A 7 11.923 5.684 -2.606 1.00 0.00 C ATOM 93 HA PRO A 7 10.037 3.749 -4.431 1.00 0.00 H ATOM 94 HB2 PRO A 7 11.678 5.362 -5.896 1.00 0.00 H ATOM 95 HB3 PRO A 7 10.256 5.965 -5.024 1.00 0.00 H ATOM 96 HG2 PRO A 7 13.128 6.165 -4.331 1.00 0.00 H ATOM 97 HG3 PRO A 7 11.805 7.299 -4.018 1.00 0.00 H ATOM 98 HD2 PRO A 7 12.888 5.541 -2.137 1.00 0.00 H ATOM 99 HD3 PRO A 7 11.302 6.329 -2.008 1.00 0.00 H ATOM 100 N ALA A 8 12.748 2.423 -3.901 1.00 0.00 N ATOM 101 CA ALA A 8 13.754 1.444 -4.305 1.00 0.00 C ATOM 102 C ALA A 8 13.102 0.102 -4.617 1.00 0.00 C ATOM 103 O ALA A 8 13.323 -0.475 -5.683 1.00 0.00 O ATOM 104 CB ALA A 8 14.784 1.265 -3.188 1.00 0.00 C ATOM 105 H ALA A 8 12.580 2.580 -2.946 1.00 0.00 H ATOM 106 HA ALA A 8 14.259 1.803 -5.190 1.00 0.00 H ATOM 107 HB1 ALA A 8 14.501 1.867 -2.336 1.00 0.00 H ATOM 108 HB2 ALA A 8 15.756 1.577 -3.541 1.00 0.00 H ATOM 109 HB3 ALA A 8 14.823 0.226 -2.897 1.00 0.00 H ATOM 110 N GLY A 9 12.298 -0.390 -3.678 1.00 0.00 N ATOM 111 CA GLY A 9 11.622 -1.667 -3.861 1.00 0.00 C ATOM 112 C GLY A 9 10.920 -2.104 -2.583 1.00 0.00 C ATOM 113 O GLY A 9 11.133 -1.525 -1.520 1.00 0.00 O ATOM 114 H GLY A 9 12.161 0.112 -2.851 1.00 0.00 H ATOM 115 HA2 GLY A 9 10.891 -1.570 -4.646 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.352 -2.412 -4.136 1.00 0.00 H ATOM 117 N GLY A 10 10.082 -3.131 -2.695 1.00 0.00 N ATOM 118 CA GLY A 10 9.354 -3.637 -1.536 1.00 0.00 C ATOM 119 C GLY A 10 10.257 -3.690 -0.310 1.00 0.00 C ATOM 120 O GLY A 10 9.781 -3.658 0.825 1.00 0.00 O ATOM 121 H GLY A 10 9.953 -3.557 -3.569 1.00 0.00 H ATOM 122 HA2 GLY A 10 8.513 -2.990 -1.333 1.00 0.00 H ATOM 123 HA3 GLY A 10 8.993 -4.631 -1.749 1.00 0.00 H ATOM 124 N GLY A 11 11.562 -3.763 -0.547 1.00 0.00 N ATOM 125 CA GLY A 11 12.523 -3.811 0.545 1.00 0.00 C ATOM 126 C GLY A 11 13.010 -2.414 0.895 1.00 0.00 C ATOM 127 O GLY A 11 14.214 -2.168 0.986 1.00 0.00 O ATOM 128 H GLY A 11 11.884 -3.777 -1.471 1.00 0.00 H ATOM 129 HA2 GLY A 11 12.054 -4.253 1.414 1.00 0.00 H ATOM 130 HA3 GLY A 11 13.369 -4.417 0.252 1.00 0.00 H HETATM 131 N DBB A 12 12.070 -1.499 1.107 1.00 0.00 N HETATM 132 CA DBB A 12 12.421 -0.129 1.467 1.00 0.00 C HETATM 133 C DBB A 12 13.239 -0.095 2.760 1.00 0.00 C HETATM 134 O DBB A 12 13.500 0.973 3.306 1.00 0.00 O HETATM 135 CB DBB A 12 13.220 0.511 0.333 1.00 0.00 C HETATM 136 CG DBB A 12 14.256 1.472 0.904 1.00 0.00 C HETATM 137 H DBB A 12 11.124 -1.750 1.028 1.00 0.00 H HETATM 138 HA DBB A 12 11.519 0.438 1.616 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.714 -0.256 -0.238 1.00 0.00 H HETATM 140 HG1 DBB A 12 14.646 2.102 0.119 1.00 0.00 H HETATM 141 HG2 DBB A 12 15.059 0.911 1.350 1.00 0.00 H HETATM 142 HG3 DBB A 12 13.798 2.082 1.659 1.00 0.00 H HETATM 143 N DAL A 13 13.649 -1.259 3.235 1.00 0.00 N HETATM 144 CA DAL A 13 14.446 -1.348 4.443 1.00 0.00 C HETATM 145 CB DAL A 13 13.584 -1.047 5.667 1.00 0.00 C HETATM 146 C DAL A 13 15.628 -0.363 4.382 1.00 0.00 C HETATM 147 O DAL A 13 15.423 0.853 4.344 1.00 0.00 O HETATM 148 H DAL A 13 13.420 -2.070 2.761 1.00 0.00 H HETATM 149 HA DAL A 13 14.810 -2.358 4.532 1.00 0.00 H HETATM 150 HB1 DAL A 13 12.834 -0.323 5.424 1.00 0.00 H HETATM 151 HB2 DAL A 13 13.111 -1.959 5.998 1.00 0.00 H ATOM 152 N GLU A 14 16.864 -0.877 4.365 1.00 0.00 N ATOM 153 CA GLU A 14 18.032 -0.011 4.308 1.00 0.00 C ATOM 154 C GLU A 14 18.198 0.583 2.913 1.00 0.00 C ATOM 155 O GLU A 14 19.104 1.380 2.671 1.00 0.00 O ATOM 156 CB GLU A 14 19.285 -0.810 4.676 1.00 0.00 C ATOM 157 CG GLU A 14 19.600 -1.807 3.559 1.00 0.00 C ATOM 158 CD GLU A 14 20.889 -2.556 3.878 1.00 0.00 C ATOM 159 OE1 GLU A 14 21.548 -2.183 4.835 1.00 0.00 O ATOM 160 OE2 GLU A 14 21.198 -3.494 3.161 1.00 0.00 O1- ATOM 161 H GLU A 14 16.998 -1.844 4.389 1.00 0.00 H ATOM 162 HA GLU A 14 17.911 0.792 5.021 1.00 0.00 H ATOM 163 HB2 GLU A 14 20.118 -0.134 4.807 1.00 0.00 H ATOM 164 HB3 GLU A 14 19.111 -1.350 5.595 1.00 0.00 H ATOM 165 HG2 GLU A 14 18.789 -2.511 3.466 1.00 0.00 H ATOM 166 HG3 GLU A 14 19.721 -1.272 2.626 1.00 0.00 H ATOM 167 N GLN A 15 17.318 0.189 2.001 1.00 0.00 N ATOM 168 CA GLN A 15 17.373 0.689 0.631 1.00 0.00 C ATOM 169 C GLN A 15 16.870 2.127 0.565 1.00 0.00 C ATOM 170 O GLN A 15 16.921 2.764 -0.487 1.00 0.00 O ATOM 171 CB GLN A 15 16.532 -0.205 -0.290 1.00 0.00 C ATOM 172 CG GLN A 15 17.235 -1.550 -0.473 1.00 0.00 C ATOM 173 CD GLN A 15 18.580 -1.343 -1.165 1.00 0.00 C ATOM 174 OE1 GLN A 15 18.655 -0.659 -2.185 1.00 0.00 O ATOM 175 NE2 GLN A 15 19.651 -1.901 -0.669 1.00 0.00 N ATOM 176 H GLN A 15 16.617 -0.448 2.252 1.00 0.00 H ATOM 177 HA GLN A 15 18.396 0.665 0.295 1.00 0.00 H ATOM 178 HB2 GLN A 15 15.563 -0.370 0.154 1.00 0.00 H ATOM 179 HB3 GLN A 15 16.409 0.269 -1.254 1.00 0.00 H ATOM 180 HG2 GLN A 15 17.395 -2.007 0.494 1.00 0.00 H ATOM 181 HG3 GLN A 15 16.619 -2.196 -1.078 1.00 0.00 H ATOM 182 HE21 GLN A 15 19.588 -2.447 0.142 1.00 0.00 H ATOM 183 HE22 GLN A 15 20.517 -1.773 -1.108 1.00 0.00 H HETATM 184 N DBB A 16 16.366 2.625 1.689 1.00 0.00 N HETATM 185 CA DBB A 16 15.840 3.983 1.738 1.00 0.00 C HETATM 186 C DBB A 16 14.552 4.019 2.543 1.00 0.00 C HETATM 187 O DBB A 16 14.292 3.105 3.321 1.00 0.00 O HETATM 188 CB DBB A 16 16.868 4.911 2.375 1.00 0.00 C HETATM 189 CG DBB A 16 16.817 6.276 1.690 1.00 0.00 C HETATM 190 H DBB A 16 16.333 2.061 2.494 1.00 0.00 H HETATM 191 HA DBB A 16 15.635 4.321 0.735 1.00 0.00 H HETATM 192 HB2 DBB A 16 17.853 4.486 2.265 1.00 0.00 H HETATM 193 HG1 DBB A 16 17.477 6.273 0.835 1.00 0.00 H HETATM 194 HG2 DBB A 16 17.132 7.039 2.386 1.00 0.00 H HETATM 195 HG3 DBB A 16 15.805 6.477 1.365 1.00 0.00 H ATOM 196 N GLY A 17 13.761 5.081 2.348 1.00 0.00 N ATOM 197 CA GLY A 17 12.496 5.240 3.062 1.00 0.00 C ATOM 198 C GLY A 17 12.215 4.046 3.959 1.00 0.00 C ATOM 199 O GLY A 17 12.959 3.782 4.902 1.00 0.00 O ATOM 200 H GLY A 17 14.040 5.774 1.711 1.00 0.00 H ATOM 201 HA2 GLY A 17 12.542 6.132 3.667 1.00 0.00 H ATOM 202 HA3 GLY A 17 11.694 5.340 2.344 1.00 0.00 H HETATM 203 N DBU A 18 11.140 3.326 3.660 1.00 0.00 N HETATM 204 CA DBU A 18 10.787 2.192 4.419 1.00 0.00 C HETATM 205 CB DBU A 18 10.068 1.059 4.016 1.00 0.00 C HETATM 206 CG DBU A 18 9.512 0.830 2.631 1.00 0.00 C HETATM 207 C DBU A 18 11.300 2.311 5.833 1.00 0.00 C HETATM 208 O DBU A 18 10.626 2.846 6.713 1.00 0.00 O HETATM 209 H DBU A 18 10.575 3.578 2.899 1.00 0.00 H HETATM 210 HB DBU A 18 9.886 0.272 4.733 1.00 0.00 H HETATM 211 HG1 DBU A 18 8.441 0.905 2.660 1.00 0.00 H HETATM 212 HG2 DBU A 18 9.902 1.577 1.961 1.00 0.00 H HETATM 213 HG3 DBU A 18 9.794 -0.151 2.274 1.00 0.00 H ATOM 214 N CYS A 19 12.508 1.801 6.059 1.00 0.00 N ATOM 215 CA CYS A 19 13.107 1.847 7.386 1.00 0.00 C ATOM 216 C CYS A 19 14.454 2.569 7.370 1.00 0.00 C ATOM 217 O CYS A 19 14.888 3.112 8.388 1.00 0.00 O ATOM 218 CB CYS A 19 13.303 0.423 7.906 1.00 0.00 C ATOM 219 SG CYS A 19 14.628 -0.389 6.985 1.00 0.00 S ATOM 220 H CYS A 19 12.998 1.383 5.323 1.00 0.00 H ATOM 221 HA CYS A 19 12.440 2.371 8.054 1.00 0.00 H ATOM 222 HB2 CYS A 19 13.569 0.460 8.938 1.00 0.00 H ATOM 223 HB3 CYS A 19 12.390 -0.135 7.791 1.00 0.00 H ATOM 224 N CYS A 20 15.120 2.566 6.219 1.00 0.00 N ATOM 225 CA CYS A 20 16.420 3.222 6.105 1.00 0.00 C ATOM 226 C CYS A 20 16.399 4.579 6.799 1.00 0.00 C ATOM 227 O CYS A 20 15.514 5.361 6.497 1.00 0.00 O ATOM 228 CB CYS A 20 16.786 3.399 4.631 1.00 0.00 C ATOM 229 SG CYS A 20 16.496 5.117 4.132 1.00 0.00 S ATOM 230 OXT CYS A 20 17.273 4.820 7.615 1.00 0.00 O ATOM 231 H CYS A 20 14.734 2.115 5.437 1.00 0.00 H ATOM 232 HA CYS A 20 17.166 2.599 6.577 1.00 0.00 H ATOM 233 HB2 CYS A 20 17.828 3.153 4.486 1.00 0.00 H ATOM 234 HB3 CYS A 20 16.177 2.742 4.032 1.00 0.00 H TER 235 CYS A 20