ATOM 1 N GLY A 1 1.313 1.994 -2.949 1.00 0.00 N ATOM 2 CA GLY A 1 2.551 2.721 -3.352 1.00 0.00 C ATOM 3 C GLY A 1 3.459 1.782 -4.137 1.00 0.00 C ATOM 4 O GLY A 1 3.829 0.711 -3.654 1.00 0.00 O ATOM 5 H1 GLY A 1 1.339 1.027 -3.330 1.00 0.00 H ATOM 6 H2 GLY A 1 0.481 2.494 -3.326 1.00 0.00 H ATOM 7 H3 GLY A 1 1.254 1.956 -1.913 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.287 3.568 -3.969 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.071 3.064 -2.471 1.00 0.00 H ATOM 10 N ARG A 2 3.815 2.187 -5.351 1.00 0.00 N ATOM 11 CA ARG A 2 4.681 1.373 -6.198 1.00 0.00 C ATOM 12 C ARG A 2 6.044 1.175 -5.540 1.00 0.00 C ATOM 13 O ARG A 2 6.594 0.074 -5.550 1.00 0.00 O ATOM 14 CB ARG A 2 4.861 2.044 -7.559 1.00 0.00 C ATOM 15 CG ARG A 2 5.694 1.139 -8.470 1.00 0.00 C ATOM 16 CD ARG A 2 5.832 1.789 -9.848 1.00 0.00 C ATOM 17 NE ARG A 2 6.594 3.029 -9.747 1.00 0.00 N ATOM 18 CZ ARG A 2 6.763 3.818 -10.802 1.00 0.00 C ATOM 19 NH1 ARG A 2 6.244 3.489 -11.953 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 7.449 4.923 -10.686 1.00 0.00 N ATOM 21 H ARG A 2 3.490 3.050 -5.685 1.00 0.00 H ATOM 22 HA ARG A 2 4.219 0.408 -6.344 1.00 0.00 H ATOM 23 HB2 ARG A 2 3.893 2.215 -8.008 1.00 0.00 H ATOM 24 HB3 ARG A 2 5.371 2.988 -7.431 1.00 0.00 H ATOM 25 HG2 ARG A 2 6.674 0.997 -8.038 1.00 0.00 H ATOM 26 HG3 ARG A 2 5.204 0.183 -8.573 1.00 0.00 H ATOM 27 HD2 ARG A 2 6.344 1.111 -10.513 1.00 0.00 H ATOM 28 HD3 ARG A 2 4.849 2.002 -10.242 1.00 0.00 H ATOM 29 HE ARG A 2 6.987 3.284 -8.886 1.00 0.00 H ATOM 30 HH11 ARG A 2 5.719 2.643 -12.042 1.00 0.00 H ATOM 31 HH12 ARG A 2 6.371 4.084 -12.747 1.00 0.00 H ATOM 32 HH21 ARG A 2 7.845 5.176 -9.804 1.00 0.00 H ATOM 33 HH22 ARG A 2 7.575 5.518 -11.481 1.00 0.00 H ATOM 34 N ILE A 3 6.581 2.249 -4.973 1.00 0.00 N ATOM 35 CA ILE A 3 7.882 2.188 -4.314 1.00 0.00 C ATOM 36 C ILE A 3 7.774 1.427 -2.997 1.00 0.00 C ATOM 37 O ILE A 3 8.781 1.034 -2.410 1.00 0.00 O ATOM 38 CB ILE A 3 8.406 3.605 -4.055 1.00 0.00 C ATOM 39 CG1 ILE A 3 7.913 4.100 -2.692 1.00 0.00 C ATOM 40 CG2 ILE A 3 7.896 4.545 -5.149 1.00 0.00 C ATOM 41 CD1 ILE A 3 6.391 4.240 -2.712 1.00 0.00 C ATOM 42 H ILE A 3 6.096 3.100 -4.999 1.00 0.00 H ATOM 43 HA ILE A 3 8.578 1.672 -4.958 1.00 0.00 H ATOM 44 HB ILE A 3 9.487 3.595 -4.067 1.00 0.00 H ATOM 45 HG12 ILE A 3 8.198 3.392 -1.928 1.00 0.00 H ATOM 46 HG13 ILE A 3 8.357 5.060 -2.475 1.00 0.00 H ATOM 47 HG21 ILE A 3 8.685 5.226 -5.435 1.00 0.00 H ATOM 48 HG22 ILE A 3 7.053 5.107 -4.776 1.00 0.00 H ATOM 49 HG23 ILE A 3 7.591 3.965 -6.008 1.00 0.00 H ATOM 50 HD11 ILE A 3 6.104 4.947 -3.476 1.00 0.00 H ATOM 51 HD12 ILE A 3 6.049 4.591 -1.750 1.00 0.00 H ATOM 52 HD13 ILE A 3 5.945 3.279 -2.924 1.00 0.00 H ATOM 53 N ASP A 4 6.543 1.232 -2.532 1.00 0.00 N ATOM 54 CA ASP A 4 6.312 0.525 -1.278 1.00 0.00 C ATOM 55 C ASP A 4 6.857 1.332 -0.104 1.00 0.00 C ATOM 56 O ASP A 4 7.492 0.784 0.794 1.00 0.00 O ATOM 57 CB ASP A 4 6.993 -0.844 -1.315 1.00 0.00 C ATOM 58 CG ASP A 4 6.143 -1.867 -0.569 1.00 0.00 C ATOM 59 OD1 ASP A 4 4.963 -1.611 -0.390 1.00 0.00 O ATOM 60 OD2 ASP A 4 6.684 -2.892 -0.187 1.00 0.00 O1- ATOM 61 H ASP A 4 5.776 1.572 -3.040 1.00 0.00 H ATOM 62 HA ASP A 4 5.251 0.384 -1.145 1.00 0.00 H ATOM 63 HB2 ASP A 4 7.113 -1.158 -2.342 1.00 0.00 H ATOM 64 HB3 ASP A 4 7.962 -0.776 -0.845 1.00 0.00 H HETATM 65 N DBU A 5 6.601 2.637 -0.120 1.00 0.00 N HETATM 66 CA DBU A 5 7.055 3.484 0.914 1.00 0.00 C HETATM 67 CB DBU A 5 6.405 3.831 2.104 1.00 0.00 C HETATM 68 CG DBU A 5 5.039 3.341 2.519 1.00 0.00 C HETATM 69 C DBU A 5 8.426 4.032 0.593 1.00 0.00 C HETATM 70 O DBU A 5 8.680 5.232 0.691 1.00 0.00 O HETATM 71 H DBU A 5 6.089 3.030 -0.858 1.00 0.00 H HETATM 72 HB DBU A 5 6.900 4.499 2.794 1.00 0.00 H HETATM 73 HG1 DBU A 5 4.970 2.278 2.342 1.00 0.00 H HETATM 74 HG2 DBU A 5 4.889 3.540 3.571 1.00 0.00 H HETATM 75 HG3 DBU A 5 4.283 3.853 1.944 1.00 0.00 H ATOM 76 N CYS A 6 9.324 3.134 0.203 1.00 0.00 N ATOM 77 CA CYS A 6 10.686 3.527 -0.139 1.00 0.00 C ATOM 78 C CYS A 6 10.853 3.604 -1.654 1.00 0.00 C ATOM 79 O CYS A 6 10.325 2.772 -2.391 1.00 0.00 O ATOM 80 CB CYS A 6 11.682 2.515 0.436 1.00 0.00 C ATOM 81 SG CYS A 6 11.906 1.168 -0.752 1.00 0.00 S ATOM 82 H CYS A 6 9.067 2.189 0.142 1.00 0.00 H ATOM 83 HA CYS A 6 10.887 4.496 0.284 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.630 3.003 0.620 1.00 0.00 H ATOM 85 HB3 CYS A 6 11.297 2.119 1.363 1.00 0.00 H ATOM 86 N PRO A 7 11.576 4.586 -2.121 1.00 0.00 N ATOM 87 CA PRO A 7 11.826 4.788 -3.579 1.00 0.00 C ATOM 88 C PRO A 7 12.741 3.714 -4.160 1.00 0.00 C ATOM 89 O PRO A 7 13.324 3.893 -5.229 1.00 0.00 O ATOM 90 CB PRO A 7 12.490 6.165 -3.649 1.00 0.00 C ATOM 91 CG PRO A 7 13.095 6.387 -2.303 1.00 0.00 C ATOM 92 CD PRO A 7 12.237 5.612 -1.303 1.00 0.00 C ATOM 93 HA PRO A 7 10.892 4.813 -4.118 1.00 0.00 H ATOM 94 HB2 PRO A 7 13.256 6.173 -4.413 1.00 0.00 H ATOM 95 HB3 PRO A 7 11.754 6.927 -3.850 1.00 0.00 H ATOM 96 HG2 PRO A 7 14.111 6.015 -2.291 1.00 0.00 H ATOM 97 HG3 PRO A 7 13.080 7.436 -2.056 1.00 0.00 H ATOM 98 HD2 PRO A 7 12.860 5.155 -0.546 1.00 0.00 H ATOM 99 HD3 PRO A 7 11.503 6.259 -0.852 1.00 0.00 H ATOM 100 N ALA A 8 12.867 2.600 -3.445 1.00 0.00 N ATOM 101 CA ALA A 8 13.717 1.505 -3.895 1.00 0.00 C ATOM 102 C ALA A 8 12.874 0.325 -4.366 1.00 0.00 C ATOM 103 O ALA A 8 12.762 0.067 -5.564 1.00 0.00 O ATOM 104 CB ALA A 8 14.633 1.053 -2.758 1.00 0.00 C ATOM 105 H ALA A 8 12.380 2.513 -2.600 1.00 0.00 H ATOM 106 HA ALA A 8 14.327 1.850 -4.717 1.00 0.00 H ATOM 107 HB1 ALA A 8 14.861 1.897 -2.122 1.00 0.00 H ATOM 108 HB2 ALA A 8 15.548 0.653 -3.169 1.00 0.00 H ATOM 109 HB3 ALA A 8 14.135 0.289 -2.178 1.00 0.00 H ATOM 110 N GLY A 9 12.286 -0.392 -3.413 1.00 0.00 N ATOM 111 CA GLY A 9 11.459 -1.544 -3.741 1.00 0.00 C ATOM 112 C GLY A 9 10.822 -2.140 -2.490 1.00 0.00 C ATOM 113 O GLY A 9 11.136 -1.736 -1.371 1.00 0.00 O ATOM 114 H GLY A 9 12.414 -0.140 -2.475 1.00 0.00 H ATOM 115 HA2 GLY A 9 10.679 -1.239 -4.419 1.00 0.00 H ATOM 116 HA3 GLY A 9 12.075 -2.294 -4.214 1.00 0.00 H ATOM 117 N GLY A 10 9.927 -3.103 -2.690 1.00 0.00 N ATOM 118 CA GLY A 10 9.253 -3.744 -1.569 1.00 0.00 C ATOM 119 C GLY A 10 10.124 -3.693 -0.327 1.00 0.00 C ATOM 120 O GLY A 10 9.694 -3.232 0.730 1.00 0.00 O ATOM 121 H GLY A 10 9.718 -3.386 -3.604 1.00 0.00 H ATOM 122 HA2 GLY A 10 8.322 -3.238 -1.374 1.00 0.00 H ATOM 123 HA3 GLY A 10 9.055 -4.774 -1.813 1.00 0.00 H ATOM 124 N GLY A 11 11.355 -4.159 -0.464 1.00 0.00 N ATOM 125 CA GLY A 11 12.281 -4.155 0.653 1.00 0.00 C ATOM 126 C GLY A 11 12.774 -2.742 0.933 1.00 0.00 C ATOM 127 O GLY A 11 13.978 -2.487 0.946 1.00 0.00 O ATOM 128 H GLY A 11 11.646 -4.510 -1.332 1.00 0.00 H ATOM 129 HA2 GLY A 11 11.778 -4.536 1.529 1.00 0.00 H ATOM 130 HA3 GLY A 11 13.125 -4.786 0.421 1.00 0.00 H HETATM 131 N DBB A 12 11.837 -1.829 1.162 1.00 0.00 N HETATM 132 CA DBB A 12 12.188 -0.440 1.446 1.00 0.00 C HETATM 133 C DBB A 12 13.007 -0.322 2.735 1.00 0.00 C HETATM 134 O DBB A 12 13.063 0.743 3.338 1.00 0.00 O HETATM 135 CB DBB A 12 12.986 0.134 0.268 1.00 0.00 C HETATM 136 CG DBB A 12 14.131 1.014 0.775 1.00 0.00 C HETATM 137 H DBB A 12 10.895 -2.091 1.137 1.00 0.00 H HETATM 138 HA DBB A 12 11.281 0.131 1.556 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.385 -0.672 -0.330 1.00 0.00 H HETATM 140 HG1 DBB A 12 14.826 0.411 1.339 1.00 0.00 H HETATM 141 HG2 DBB A 12 13.733 1.790 1.411 1.00 0.00 H HETATM 142 HG3 DBB A 12 14.642 1.463 -0.064 1.00 0.00 H HETATM 143 N DAL A 13 13.664 -1.408 3.126 1.00 0.00 N HETATM 144 CA DAL A 13 14.501 -1.404 4.318 1.00 0.00 C HETATM 145 CB DAL A 13 13.655 -1.142 5.563 1.00 0.00 C HETATM 146 C DAL A 13 15.587 -0.320 4.184 1.00 0.00 C HETATM 147 O DAL A 13 15.267 0.846 3.945 1.00 0.00 O HETATM 148 H DAL A 13 13.605 -2.218 2.595 1.00 0.00 H HETATM 149 HA DAL A 13 14.958 -2.376 4.417 1.00 0.00 H HETATM 150 HB1 DAL A 13 12.867 -0.442 5.332 1.00 0.00 H HETATM 151 HB2 DAL A 13 13.223 -2.069 5.910 1.00 0.00 H ATOM 152 N GLU A 14 16.862 -0.692 4.323 1.00 0.00 N ATOM 153 CA GLU A 14 17.937 0.286 4.197 1.00 0.00 C ATOM 154 C GLU A 14 18.110 0.715 2.739 1.00 0.00 C ATOM 155 O GLU A 14 18.946 1.561 2.430 1.00 0.00 O ATOM 156 CB GLU A 14 19.243 -0.313 4.716 1.00 0.00 C ATOM 157 CG GLU A 14 19.679 -1.453 3.797 1.00 0.00 C ATOM 158 CD GLU A 14 20.974 -2.070 4.312 1.00 0.00 C ATOM 159 OE1 GLU A 14 21.766 -1.342 4.886 1.00 0.00 O ATOM 160 OE2 GLU A 14 21.151 -3.262 4.130 1.00 0.00 O1- ATOM 161 H GLU A 14 17.090 -1.627 4.504 1.00 0.00 H ATOM 162 HA GLU A 14 17.691 1.154 4.790 1.00 0.00 H ATOM 163 HB2 GLU A 14 20.006 0.452 4.734 1.00 0.00 H ATOM 164 HB3 GLU A 14 19.091 -0.696 5.714 1.00 0.00 H ATOM 165 HG2 GLU A 14 18.907 -2.208 3.769 1.00 0.00 H ATOM 166 HG3 GLU A 14 19.840 -1.068 2.800 1.00 0.00 H ATOM 167 N GLN A 15 17.314 0.124 1.851 1.00 0.00 N ATOM 168 CA GLN A 15 17.388 0.453 0.428 1.00 0.00 C ATOM 169 C GLN A 15 16.856 1.860 0.169 1.00 0.00 C ATOM 170 O GLN A 15 17.004 2.396 -0.931 1.00 0.00 O ATOM 171 CB GLN A 15 16.577 -0.563 -0.385 1.00 0.00 C ATOM 172 CG GLN A 15 17.272 -1.923 -0.336 1.00 0.00 C ATOM 173 CD GLN A 15 18.647 -1.829 -0.988 1.00 0.00 C ATOM 174 OE1 GLN A 15 18.763 -1.387 -2.131 1.00 0.00 O ATOM 175 NE2 GLN A 15 19.701 -2.216 -0.325 1.00 0.00 N ATOM 176 H GLN A 15 16.665 -0.545 2.157 1.00 0.00 H ATOM 177 HA GLN A 15 18.420 0.405 0.113 1.00 0.00 H ATOM 178 HB2 GLN A 15 15.586 -0.651 0.034 1.00 0.00 H ATOM 179 HB3 GLN A 15 16.503 -0.235 -1.413 1.00 0.00 H ATOM 180 HG2 GLN A 15 17.384 -2.231 0.693 1.00 0.00 H ATOM 181 HG3 GLN A 15 16.675 -2.651 -0.865 1.00 0.00 H ATOM 182 HE21 GLN A 15 19.606 -2.564 0.586 1.00 0.00 H ATOM 183 HE22 GLN A 15 20.587 -2.158 -0.738 1.00 0.00 H HETATM 184 N DBB A 16 16.233 2.449 1.184 1.00 0.00 N HETATM 185 CA DBB A 16 15.673 3.791 1.051 1.00 0.00 C HETATM 186 C DBB A 16 14.440 3.940 1.939 1.00 0.00 C HETATM 187 O DBB A 16 14.243 3.157 2.871 1.00 0.00 O HETATM 188 CB DBB A 16 16.723 4.833 1.452 1.00 0.00 C HETATM 189 CG DBB A 16 16.041 6.176 1.738 1.00 0.00 C HETATM 190 H DBB A 16 16.140 1.972 2.035 1.00 0.00 H HETATM 191 HA DBB A 16 15.390 3.955 0.023 1.00 0.00 H HETATM 192 HB2 DBB A 16 17.429 4.958 0.644 1.00 0.00 H HETATM 193 HG1 DBB A 16 15.578 6.544 0.834 1.00 0.00 H HETATM 194 HG2 DBB A 16 16.778 6.887 2.080 1.00 0.00 H HETATM 195 HG3 DBB A 16 15.289 6.045 2.499 1.00 0.00 H ATOM 196 N GLY A 17 13.628 4.959 1.652 1.00 0.00 N ATOM 197 CA GLY A 17 12.419 5.225 2.437 1.00 0.00 C ATOM 198 C GLY A 17 12.173 4.126 3.463 1.00 0.00 C ATOM 199 O GLY A 17 12.911 4.015 4.439 1.00 0.00 O ATOM 200 H GLY A 17 13.851 5.550 0.905 1.00 0.00 H ATOM 201 HA2 GLY A 17 12.536 6.169 2.951 1.00 0.00 H ATOM 202 HA3 GLY A 17 11.570 5.286 1.777 1.00 0.00 H HETATM 203 N DBU A 18 11.143 3.316 3.234 1.00 0.00 N HETATM 204 CA DBU A 18 10.816 2.252 4.103 1.00 0.00 C HETATM 205 CB DBU A 18 10.003 1.140 3.841 1.00 0.00 C HETATM 206 CG DBU A 18 9.289 0.848 2.540 1.00 0.00 C HETATM 207 C DBU A 18 11.472 2.424 5.456 1.00 0.00 C HETATM 208 O DBU A 18 10.920 3.035 6.369 1.00 0.00 O HETATM 209 H DBU A 18 10.588 3.440 2.436 1.00 0.00 H HETATM 210 HB DBU A 18 9.862 0.417 4.631 1.00 0.00 H HETATM 211 HG1 DBU A 18 9.575 1.578 1.797 1.00 0.00 H HETATM 212 HG2 DBU A 18 9.546 -0.143 2.187 1.00 0.00 H HETATM 213 HG3 DBU A 18 8.224 0.902 2.705 1.00 0.00 H ATOM 214 N CYS A 19 12.678 1.872 5.582 1.00 0.00 N ATOM 215 CA CYS A 19 13.426 1.960 6.834 1.00 0.00 C ATOM 216 C CYS A 19 14.878 2.377 6.583 1.00 0.00 C ATOM 217 O CYS A 19 15.796 1.861 7.218 1.00 0.00 O ATOM 218 CB CYS A 19 13.403 0.604 7.540 1.00 0.00 C ATOM 219 SG CYS A 19 14.696 -0.445 6.857 1.00 0.00 S ATOM 220 H CYS A 19 13.071 1.399 4.821 1.00 0.00 H ATOM 221 HA CYS A 19 12.956 2.692 7.471 1.00 0.00 H ATOM 222 HB2 CYS A 19 13.567 0.738 8.592 1.00 0.00 H ATOM 223 HB3 CYS A 19 12.445 0.133 7.381 1.00 0.00 H ATOM 224 N CYS A 20 15.078 3.310 5.659 1.00 0.00 N ATOM 225 CA CYS A 20 16.420 3.785 5.346 1.00 0.00 C ATOM 226 C CYS A 20 17.035 4.502 6.544 1.00 0.00 C ATOM 227 O CYS A 20 18.240 4.404 6.716 1.00 0.00 O ATOM 228 CB CYS A 20 16.361 4.739 4.155 1.00 0.00 C ATOM 229 SG CYS A 20 17.601 4.255 2.927 1.00 0.00 S ATOM 230 OXT CYS A 20 16.293 5.140 7.272 1.00 0.00 O ATOM 231 H CYS A 20 14.313 3.689 5.182 1.00 0.00 H ATOM 232 HA CYS A 20 17.040 2.940 5.084 1.00 0.00 H ATOM 233 HB2 CYS A 20 15.380 4.694 3.721 1.00 0.00 H ATOM 234 HB3 CYS A 20 16.556 5.743 4.487 1.00 0.00 H TER 235 CYS A 20