ATOM 1 N GLY A 1 9.522 4.113 7.167 1.00 0.00 N ATOM 2 CA GLY A 1 9.487 3.408 5.854 1.00 0.00 C ATOM 3 C GLY A 1 10.584 2.351 5.812 1.00 0.00 C ATOM 4 O GLY A 1 10.302 1.157 5.724 1.00 0.00 O ATOM 5 H1 GLY A 1 9.283 5.116 7.029 1.00 0.00 H ATOM 6 H2 GLY A 1 10.476 4.036 7.575 1.00 0.00 H ATOM 7 H3 GLY A 1 8.832 3.680 7.812 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.524 2.934 5.727 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.647 4.119 5.058 1.00 0.00 H ATOM 10 N ARG A 2 11.835 2.797 5.878 1.00 0.00 N ATOM 11 CA ARG A 2 12.970 1.879 5.844 1.00 0.00 C ATOM 12 C ARG A 2 12.585 0.558 5.182 1.00 0.00 C ATOM 13 O ARG A 2 12.176 0.532 4.021 1.00 0.00 O ATOM 14 CB ARG A 2 13.469 1.618 7.267 1.00 0.00 C ATOM 15 CG ARG A 2 14.051 2.907 7.852 1.00 0.00 C ATOM 16 CD ARG A 2 15.340 3.264 7.109 1.00 0.00 C ATOM 17 NE ARG A 2 15.947 4.456 7.692 1.00 0.00 N ATOM 18 CZ ARG A 2 16.643 5.308 6.945 1.00 0.00 C ATOM 19 NH1 ARG A 2 16.795 5.086 5.669 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 17.175 6.367 7.491 1.00 0.00 N ATOM 21 H ARG A 2 11.998 3.761 5.949 1.00 0.00 H ATOM 22 HA ARG A 2 13.768 2.333 5.275 1.00 0.00 H ATOM 23 HB2 ARG A 2 12.645 1.285 7.881 1.00 0.00 H ATOM 24 HB3 ARG A 2 14.234 0.857 7.247 1.00 0.00 H ATOM 25 HG2 ARG A 2 13.334 3.710 7.738 1.00 0.00 H ATOM 26 HG3 ARG A 2 14.268 2.764 8.898 1.00 0.00 H ATOM 27 HD2 ARG A 2 16.032 2.441 7.180 1.00 0.00 H ATOM 28 HD3 ARG A 2 15.112 3.448 6.070 1.00 0.00 H ATOM 29 HE ARG A 2 15.842 4.628 8.651 1.00 0.00 H ATOM 30 HH11 ARG A 2 16.389 4.273 5.251 1.00 0.00 H ATOM 31 HH12 ARG A 2 17.317 5.727 5.108 1.00 0.00 H ATOM 32 HH21 ARG A 2 17.060 6.538 8.469 1.00 0.00 H ATOM 33 HH22 ARG A 2 17.698 7.009 6.928 1.00 0.00 H ATOM 34 N ILE A 3 12.720 -0.539 5.923 1.00 0.00 N ATOM 35 CA ILE A 3 12.388 -1.856 5.391 1.00 0.00 C ATOM 36 C ILE A 3 10.886 -1.978 5.144 1.00 0.00 C ATOM 37 O ILE A 3 10.447 -2.766 4.306 1.00 0.00 O ATOM 38 CB ILE A 3 12.836 -2.941 6.372 1.00 0.00 C ATOM 39 CG1 ILE A 3 14.317 -2.744 6.702 1.00 0.00 C ATOM 40 CG2 ILE A 3 12.634 -4.318 5.737 1.00 0.00 C ATOM 41 CD1 ILE A 3 15.145 -2.850 5.420 1.00 0.00 C ATOM 42 H ILE A 3 13.053 -0.463 6.840 1.00 0.00 H ATOM 43 HA ILE A 3 12.908 -1.998 4.455 1.00 0.00 H ATOM 44 HB ILE A 3 12.249 -2.872 7.276 1.00 0.00 H ATOM 45 HG12 ILE A 3 14.460 -1.772 7.146 1.00 0.00 H ATOM 46 HG13 ILE A 3 14.635 -3.509 7.396 1.00 0.00 H ATOM 47 HG21 ILE A 3 13.086 -5.072 6.366 1.00 0.00 H ATOM 48 HG22 ILE A 3 13.096 -4.336 4.762 1.00 0.00 H ATOM 49 HG23 ILE A 3 11.577 -4.518 5.639 1.00 0.00 H ATOM 50 HD11 ILE A 3 15.366 -1.859 5.051 1.00 0.00 H ATOM 51 HD12 ILE A 3 14.586 -3.394 4.673 1.00 0.00 H ATOM 52 HD13 ILE A 3 16.069 -3.372 5.628 1.00 0.00 H ATOM 53 N ASP A 4 10.105 -1.195 5.880 1.00 0.00 N ATOM 54 CA ASP A 4 8.652 -1.226 5.737 1.00 0.00 C ATOM 55 C ASP A 4 8.239 -0.817 4.326 1.00 0.00 C ATOM 56 O ASP A 4 7.353 -1.425 3.728 1.00 0.00 O ATOM 57 CB ASP A 4 8.008 -0.279 6.750 1.00 0.00 C ATOM 58 CG ASP A 4 8.123 -0.862 8.155 1.00 0.00 C ATOM 59 OD1 ASP A 4 8.530 -2.007 8.268 1.00 0.00 O ATOM 60 OD2 ASP A 4 7.805 -0.155 9.096 1.00 0.00 O1- ATOM 61 H ASP A 4 10.510 -0.589 6.535 1.00 0.00 H ATOM 62 HA ASP A 4 8.303 -2.230 5.927 1.00 0.00 H ATOM 63 HB2 ASP A 4 8.511 0.677 6.717 1.00 0.00 H ATOM 64 HB3 ASP A 4 6.966 -0.145 6.503 1.00 0.00 H HETATM 65 N DBU A 5 8.889 0.218 3.800 1.00 0.00 N HETATM 66 CA DBU A 5 8.593 0.688 2.505 1.00 0.00 C HETATM 67 CB DBU A 5 8.077 1.931 2.121 1.00 0.00 C HETATM 68 CG DBU A 5 7.721 3.051 3.069 1.00 0.00 C HETATM 69 C DBU A 5 8.919 -0.371 1.479 1.00 0.00 C HETATM 70 O DBU A 5 8.039 -1.017 0.910 1.00 0.00 O HETATM 71 H DBU A 5 9.587 0.671 4.314 1.00 0.00 H HETATM 72 HB DBU A 5 7.911 2.126 1.072 1.00 0.00 H HETATM 73 HG1 DBU A 5 8.569 3.271 3.700 1.00 0.00 H HETATM 74 HG2 DBU A 5 7.455 3.929 2.502 1.00 0.00 H HETATM 75 HG3 DBU A 5 6.885 2.750 3.682 1.00 0.00 H ATOM 76 N CYS A 6 10.213 -0.549 1.240 1.00 0.00 N ATOM 77 CA CYS A 6 10.673 -1.539 0.272 1.00 0.00 C ATOM 78 C CYS A 6 11.400 -2.679 0.977 1.00 0.00 C ATOM 79 O CYS A 6 12.629 -2.754 0.956 1.00 0.00 O ATOM 80 CB CYS A 6 11.611 -0.880 -0.739 1.00 0.00 C ATOM 81 SG CYS A 6 12.760 0.213 0.127 1.00 0.00 S ATOM 82 H CYS A 6 10.871 -0.006 1.721 1.00 0.00 H ATOM 83 HA CYS A 6 9.818 -1.938 -0.254 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.169 -1.639 -1.264 1.00 0.00 H ATOM 85 HB3 CYS A 6 11.034 -0.303 -1.445 1.00 0.00 H ATOM 86 N PRO A 7 10.662 -3.561 1.594 1.00 0.00 N ATOM 87 CA PRO A 7 11.238 -4.728 2.326 1.00 0.00 C ATOM 88 C PRO A 7 11.940 -5.705 1.387 1.00 0.00 C ATOM 89 O PRO A 7 11.536 -5.872 0.235 1.00 0.00 O ATOM 90 CB PRO A 7 10.023 -5.380 2.993 1.00 0.00 C ATOM 91 CG PRO A 7 8.845 -4.931 2.196 1.00 0.00 C ATOM 92 CD PRO A 7 9.194 -3.545 1.659 1.00 0.00 C ATOM 93 HA PRO A 7 11.923 -4.388 3.084 1.00 0.00 H ATOM 94 HB2 PRO A 7 10.113 -6.458 2.959 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.929 -5.043 4.013 1.00 0.00 H ATOM 96 HG2 PRO A 7 8.666 -5.617 1.379 1.00 0.00 H ATOM 97 HG3 PRO A 7 7.971 -4.866 2.827 1.00 0.00 H ATOM 98 HD2 PRO A 7 8.768 -3.401 0.676 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.860 -2.777 2.338 1.00 0.00 H ATOM 100 N ALA A 8 12.993 -6.345 1.884 1.00 0.00 N ATOM 101 CA ALA A 8 13.744 -7.301 1.079 1.00 0.00 C ATOM 102 C ALA A 8 14.665 -6.571 0.104 1.00 0.00 C ATOM 103 O ALA A 8 15.679 -7.115 -0.333 1.00 0.00 O ATOM 104 CB ALA A 8 12.782 -8.199 0.301 1.00 0.00 C ATOM 105 H ALA A 8 13.270 -6.171 2.809 1.00 0.00 H ATOM 106 HA ALA A 8 14.343 -7.917 1.734 1.00 0.00 H ATOM 107 HB1 ALA A 8 12.326 -7.633 -0.498 1.00 0.00 H ATOM 108 HB2 ALA A 8 12.012 -8.563 0.967 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.324 -9.036 -0.113 1.00 0.00 H ATOM 110 N GLY A 9 14.302 -5.336 -0.229 1.00 0.00 N ATOM 111 CA GLY A 9 15.100 -4.536 -1.151 1.00 0.00 C ATOM 112 C GLY A 9 16.216 -3.804 -0.414 1.00 0.00 C ATOM 113 O GLY A 9 17.079 -3.185 -1.036 1.00 0.00 O ATOM 114 H GLY A 9 13.484 -4.956 0.153 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.534 -5.180 -1.900 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.463 -3.811 -1.633 1.00 0.00 H ATOM 117 N GLY A 10 16.189 -3.872 0.912 1.00 0.00 N ATOM 118 CA GLY A 10 17.205 -3.206 1.716 1.00 0.00 C ATOM 119 C GLY A 10 17.301 -1.732 1.341 1.00 0.00 C ATOM 120 O GLY A 10 16.617 -0.888 1.920 1.00 0.00 O ATOM 121 H GLY A 10 15.476 -4.376 1.357 1.00 0.00 H ATOM 122 HA2 GLY A 10 16.947 -3.291 2.762 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.161 -3.674 1.546 1.00 0.00 H ATOM 124 N GLY A 11 18.149 -1.430 0.363 1.00 0.00 N ATOM 125 CA GLY A 11 18.317 -0.055 -0.084 1.00 0.00 C ATOM 126 C GLY A 11 17.034 0.732 0.129 1.00 0.00 C ATOM 127 O GLY A 11 16.794 1.277 1.206 1.00 0.00 O ATOM 128 H GLY A 11 18.665 -2.144 -0.066 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.121 0.408 0.472 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.558 -0.051 -1.138 1.00 0.00 H HETATM 131 N DBB A 12 16.214 0.781 -0.909 1.00 0.00 N HETATM 132 CA DBB A 12 14.951 1.496 -0.841 1.00 0.00 C HETATM 133 C DBB A 12 15.015 2.738 -1.723 1.00 0.00 C HETATM 134 O DBB A 12 14.501 3.797 -1.364 1.00 0.00 O HETATM 135 CB DBB A 12 13.818 0.563 -1.295 1.00 0.00 C HETATM 136 CG DBB A 12 13.020 1.221 -2.419 1.00 0.00 C HETATM 137 H DBB A 12 16.461 0.325 -1.741 1.00 0.00 H HETATM 138 HA DBB A 12 14.766 1.793 0.179 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.233 -0.369 -1.659 1.00 0.00 H HETATM 140 HG1 DBB A 12 13.678 1.443 -3.244 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.584 2.136 -2.061 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.238 0.553 -2.746 1.00 0.00 H HETATM 143 N DAL A 13 15.650 2.588 -2.879 1.00 0.00 N HETATM 144 CA DAL A 13 15.783 3.688 -3.820 1.00 0.00 C HETATM 145 CB DAL A 13 15.897 5.010 -3.059 1.00 0.00 C HETATM 146 C DAL A 13 14.566 3.732 -4.760 1.00 0.00 C HETATM 147 O DAL A 13 13.431 3.837 -4.294 1.00 0.00 O HETATM 148 H DAL A 13 16.035 1.716 -3.105 1.00 0.00 H HETATM 149 HA DAL A 13 16.688 3.544 -4.386 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.267 4.825 -2.063 1.00 0.00 H HETATM 151 HB2 DAL A 13 16.583 5.658 -3.577 1.00 0.00 H ATOM 152 N GLU A 14 14.784 3.644 -6.081 1.00 0.00 N ATOM 153 CA GLU A 14 13.671 3.675 -7.019 1.00 0.00 C ATOM 154 C GLU A 14 12.654 2.591 -6.673 1.00 0.00 C ATOM 155 O GLU A 14 11.505 2.640 -7.115 1.00 0.00 O ATOM 156 CB GLU A 14 14.185 3.462 -8.445 1.00 0.00 C ATOM 157 CG GLU A 14 15.054 4.652 -8.859 1.00 0.00 C ATOM 158 CD GLU A 14 14.216 5.924 -8.900 1.00 0.00 C ATOM 159 OE1 GLU A 14 13.184 5.909 -9.551 1.00 0.00 O ATOM 160 OE2 GLU A 14 14.615 6.894 -8.277 1.00 0.00 O1- ATOM 161 H GLU A 14 15.694 3.555 -6.429 1.00 0.00 H ATOM 162 HA GLU A 14 13.189 4.640 -6.961 1.00 0.00 H ATOM 163 HB2 GLU A 14 14.770 2.555 -8.486 1.00 0.00 H ATOM 164 HB3 GLU A 14 13.346 3.381 -9.121 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.857 4.773 -8.146 1.00 0.00 H ATOM 166 HG3 GLU A 14 15.471 4.468 -9.838 1.00 0.00 H ATOM 167 N GLN A 15 13.080 1.615 -5.874 1.00 0.00 N ATOM 168 CA GLN A 15 12.191 0.531 -5.471 1.00 0.00 C ATOM 169 C GLN A 15 11.021 1.071 -4.648 1.00 0.00 C ATOM 170 O GLN A 15 9.957 0.455 -4.594 1.00 0.00 O ATOM 171 CB GLN A 15 12.961 -0.527 -4.666 1.00 0.00 C ATOM 172 CG GLN A 15 13.410 -1.659 -5.592 1.00 0.00 C ATOM 173 CD GLN A 15 14.198 -2.694 -4.798 1.00 0.00 C ATOM 174 OE1 GLN A 15 14.991 -2.337 -3.927 1.00 0.00 O ATOM 175 NE2 GLN A 15 14.019 -3.965 -5.038 1.00 0.00 N ATOM 176 H GLN A 15 14.003 1.628 -5.548 1.00 0.00 H ATOM 177 HA GLN A 15 11.796 0.062 -6.362 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.832 -0.076 -4.212 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.321 -0.928 -3.894 1.00 0.00 H ATOM 180 HG2 GLN A 15 12.541 -2.127 -6.031 1.00 0.00 H ATOM 181 HG3 GLN A 15 14.036 -1.257 -6.374 1.00 0.00 H ATOM 182 HE21 GLN A 15 13.382 -4.248 -5.726 1.00 0.00 H ATOM 183 HE22 GLN A 15 14.523 -4.636 -4.531 1.00 0.00 H HETATM 184 N DBB A 16 11.220 2.225 -4.014 1.00 0.00 N HETATM 185 CA DBB A 16 10.164 2.837 -3.206 1.00 0.00 C HETATM 186 C DBB A 16 10.655 3.124 -1.787 1.00 0.00 C HETATM 187 O DBB A 16 11.498 3.995 -1.578 1.00 0.00 O HETATM 188 CB DBB A 16 9.706 4.147 -3.854 1.00 0.00 C HETATM 189 CG DBB A 16 9.325 3.873 -5.306 1.00 0.00 C HETATM 190 H DBB A 16 12.086 2.677 -4.095 1.00 0.00 H HETATM 191 HA DBB A 16 9.324 2.162 -3.156 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.842 4.535 -3.329 1.00 0.00 H HETATM 193 HG1 DBB A 16 9.320 2.807 -5.483 1.00 0.00 H HETATM 194 HG2 DBB A 16 10.042 4.344 -5.963 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.340 4.274 -5.501 1.00 0.00 H ATOM 196 N GLY A 17 10.122 2.386 -0.819 1.00 0.00 N ATOM 197 CA GLY A 17 10.511 2.569 0.577 1.00 0.00 C ATOM 198 C GLY A 17 11.959 3.040 0.688 1.00 0.00 C ATOM 199 O GLY A 17 12.788 2.748 -0.171 1.00 0.00 O ATOM 200 H GLY A 17 9.453 1.707 -1.046 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.863 3.304 1.032 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.406 1.631 1.100 1.00 0.00 H HETATM 203 N DBU A 18 12.261 3.774 1.755 1.00 0.00 N HETATM 204 CA DBU A 18 13.578 4.247 1.927 1.00 0.00 C HETATM 205 CB DBU A 18 14.681 3.603 2.502 1.00 0.00 C HETATM 206 CG DBU A 18 14.675 2.209 3.082 1.00 0.00 C HETATM 207 C DBU A 18 13.701 5.647 1.376 1.00 0.00 C HETATM 208 O DBU A 18 13.907 6.612 2.113 1.00 0.00 O HETATM 209 H DBU A 18 11.571 3.985 2.419 1.00 0.00 H HETATM 210 HB DBU A 18 15.622 4.129 2.546 1.00 0.00 H HETATM 211 HG1 DBU A 18 15.050 1.511 2.346 1.00 0.00 H HETATM 212 HG2 DBU A 18 15.308 2.182 3.957 1.00 0.00 H HETATM 213 HG3 DBU A 18 13.667 1.935 3.356 1.00 0.00 H ATOM 214 N CYS A 19 13.571 5.760 0.058 1.00 0.00 N ATOM 215 CA CYS A 19 13.666 7.059 -0.600 1.00 0.00 C ATOM 216 C CYS A 19 12.322 7.446 -1.210 1.00 0.00 C ATOM 217 O CYS A 19 12.164 8.543 -1.745 1.00 0.00 O ATOM 218 CB CYS A 19 14.738 7.013 -1.690 1.00 0.00 C ATOM 219 SG CYS A 19 14.278 5.804 -2.951 1.00 0.00 S ATOM 220 H CYS A 19 13.408 4.958 -0.480 1.00 0.00 H ATOM 221 HA CYS A 19 13.946 7.801 0.132 1.00 0.00 H ATOM 222 HB2 CYS A 19 14.833 7.983 -2.145 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.684 6.729 -1.254 1.00 0.00 H ATOM 224 N CYS A 20 11.355 6.539 -1.117 1.00 0.00 N ATOM 225 CA CYS A 20 10.023 6.793 -1.656 1.00 0.00 C ATOM 226 C CYS A 20 9.031 5.757 -1.138 1.00 0.00 C ATOM 227 O CYS A 20 7.970 5.635 -1.729 1.00 0.00 O ATOM 228 CB CYS A 20 10.053 6.753 -3.186 1.00 0.00 C ATOM 229 SG CYS A 20 11.053 5.350 -3.739 1.00 0.00 S ATOM 230 OXT CYS A 20 9.347 5.102 -0.160 1.00 0.00 O ATOM 231 H CYS A 20 11.539 5.683 -0.677 1.00 0.00 H ATOM 232 HA CYS A 20 9.701 7.774 -1.341 1.00 0.00 H ATOM 233 HB2 CYS A 20 9.046 6.643 -3.559 1.00 0.00 H ATOM 234 HB3 CYS A 20 10.478 7.671 -3.563 1.00 0.00 H TER 235 CYS A 20