ATOM 1 N GLY A 1 7.904 3.952 7.284 1.00 0.00 N ATOM 2 CA GLY A 1 8.251 2.583 7.761 1.00 0.00 C ATOM 3 C GLY A 1 9.436 2.050 6.963 1.00 0.00 C ATOM 4 O GLY A 1 9.716 0.851 6.974 1.00 0.00 O ATOM 5 H1 GLY A 1 8.144 4.040 6.276 1.00 0.00 H ATOM 6 H2 GLY A 1 8.441 4.656 7.832 1.00 0.00 H ATOM 7 H3 GLY A 1 6.886 4.116 7.411 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.510 2.623 8.809 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.405 1.928 7.623 1.00 0.00 H ATOM 10 N ARG A 2 10.129 2.948 6.270 1.00 0.00 N ATOM 11 CA ARG A 2 11.282 2.557 5.469 1.00 0.00 C ATOM 12 C ARG A 2 11.050 1.194 4.825 1.00 0.00 C ATOM 13 O ARG A 2 10.552 1.103 3.703 1.00 0.00 O ATOM 14 CB ARG A 2 12.534 2.501 6.347 1.00 0.00 C ATOM 15 CG ARG A 2 12.919 3.918 6.778 1.00 0.00 C ATOM 16 CD ARG A 2 14.136 3.858 7.703 1.00 0.00 C ATOM 17 NE ARG A 2 14.532 5.203 8.103 1.00 0.00 N ATOM 18 CZ ARG A 2 14.023 5.774 9.190 1.00 0.00 C ATOM 19 NH1 ARG A 2 13.154 5.130 9.920 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 14.394 6.979 9.529 1.00 0.00 N ATOM 21 H ARG A 2 9.859 3.890 6.299 1.00 0.00 H ATOM 22 HA ARG A 2 11.435 3.290 4.692 1.00 0.00 H ATOM 23 HB2 ARG A 2 12.333 1.900 7.222 1.00 0.00 H ATOM 24 HB3 ARG A 2 13.347 2.064 5.789 1.00 0.00 H ATOM 25 HG2 ARG A 2 13.157 4.507 5.905 1.00 0.00 H ATOM 26 HG3 ARG A 2 12.092 4.372 7.304 1.00 0.00 H ATOM 27 HD2 ARG A 2 13.889 3.283 8.582 1.00 0.00 H ATOM 28 HD3 ARG A 2 14.955 3.381 7.183 1.00 0.00 H ATOM 29 HE ARG A 2 15.184 5.694 7.562 1.00 0.00 H ATOM 30 HH11 ARG A 2 12.870 4.207 9.661 1.00 0.00 H ATOM 31 HH12 ARG A 2 12.771 5.560 10.738 1.00 0.00 H ATOM 32 HH21 ARG A 2 15.060 7.473 8.970 1.00 0.00 H ATOM 33 HH22 ARG A 2 14.011 7.409 10.347 1.00 0.00 H ATOM 34 N ILE A 3 11.414 0.136 5.543 1.00 0.00 N ATOM 35 CA ILE A 3 11.241 -1.218 5.031 1.00 0.00 C ATOM 36 C ILE A 3 9.781 -1.473 4.671 1.00 0.00 C ATOM 37 O ILE A 3 9.447 -2.501 4.082 1.00 0.00 O ATOM 38 CB ILE A 3 11.695 -2.235 6.079 1.00 0.00 C ATOM 39 CG1 ILE A 3 13.194 -2.064 6.338 1.00 0.00 C ATOM 40 CG2 ILE A 3 11.426 -3.651 5.568 1.00 0.00 C ATOM 41 CD1 ILE A 3 13.594 -2.870 7.575 1.00 0.00 C ATOM 42 H ILE A 3 11.804 0.268 6.432 1.00 0.00 H ATOM 43 HA ILE A 3 11.847 -1.338 4.145 1.00 0.00 H ATOM 44 HB ILE A 3 11.149 -2.074 6.997 1.00 0.00 H ATOM 45 HG12 ILE A 3 13.749 -2.419 5.481 1.00 0.00 H ATOM 46 HG13 ILE A 3 13.414 -1.021 6.503 1.00 0.00 H ATOM 47 HG21 ILE A 3 10.360 -3.819 5.518 1.00 0.00 H ATOM 48 HG22 ILE A 3 11.872 -4.368 6.241 1.00 0.00 H ATOM 49 HG23 ILE A 3 11.854 -3.767 4.583 1.00 0.00 H ATOM 50 HD11 ILE A 3 12.763 -3.483 7.890 1.00 0.00 H ATOM 51 HD12 ILE A 3 13.865 -2.194 8.372 1.00 0.00 H ATOM 52 HD13 ILE A 3 14.437 -3.502 7.336 1.00 0.00 H ATOM 53 N ASP A 4 8.915 -0.531 5.029 1.00 0.00 N ATOM 54 CA ASP A 4 7.493 -0.664 4.738 1.00 0.00 C ATOM 55 C ASP A 4 7.246 -0.608 3.233 1.00 0.00 C ATOM 56 O ASP A 4 6.389 -1.319 2.708 1.00 0.00 O ATOM 57 CB ASP A 4 6.711 0.457 5.426 1.00 0.00 C ATOM 58 CG ASP A 4 7.242 1.814 4.978 1.00 0.00 C ATOM 59 OD1 ASP A 4 8.229 1.835 4.260 1.00 0.00 O ATOM 60 OD2 ASP A 4 6.654 2.813 5.358 1.00 0.00 O1- ATOM 61 H ASP A 4 9.238 0.267 5.497 1.00 0.00 H ATOM 62 HA ASP A 4 7.145 -1.614 5.115 1.00 0.00 H ATOM 63 HB2 ASP A 4 5.666 0.377 5.166 1.00 0.00 H ATOM 64 HB3 ASP A 4 6.823 0.366 6.496 1.00 0.00 H HETATM 65 N DBU A 5 8.004 0.240 2.546 1.00 0.00 N HETATM 66 CA DBU A 5 7.867 0.374 1.149 1.00 0.00 C HETATM 67 CB DBU A 5 6.974 1.177 0.431 1.00 0.00 C HETATM 68 CG DBU A 5 5.945 2.090 1.053 1.00 0.00 C HETATM 69 C DBU A 5 8.862 -0.508 0.432 1.00 0.00 C HETATM 70 O DBU A 5 8.605 -1.013 -0.662 1.00 0.00 O HETATM 71 H DBU A 5 8.672 0.788 3.008 1.00 0.00 H HETATM 72 HB DBU A 5 7.006 1.158 -0.648 1.00 0.00 H HETATM 73 HG1 DBU A 5 5.401 2.602 0.274 1.00 0.00 H HETATM 74 HG2 DBU A 5 5.259 1.505 1.648 1.00 0.00 H HETATM 75 HG3 DBU A 5 6.441 2.814 1.682 1.00 0.00 H ATOM 76 N CYS A 6 10.018 -0.697 1.059 1.00 0.00 N ATOM 77 CA CYS A 6 11.065 -1.528 0.477 1.00 0.00 C ATOM 78 C CYS A 6 11.381 -2.706 1.392 1.00 0.00 C ATOM 79 O CYS A 6 12.427 -2.739 2.041 1.00 0.00 O ATOM 80 CB CYS A 6 12.331 -0.697 0.259 1.00 0.00 C ATOM 81 SG CYS A 6 13.467 -1.600 -0.822 1.00 0.00 S ATOM 82 H CYS A 6 10.169 -0.271 1.929 1.00 0.00 H ATOM 83 HA CYS A 6 10.726 -1.902 -0.478 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.069 0.245 -0.200 1.00 0.00 H ATOM 85 HB3 CYS A 6 12.808 -0.513 1.210 1.00 0.00 H ATOM 86 N PRO A 7 10.497 -3.664 1.453 1.00 0.00 N ATOM 87 CA PRO A 7 10.674 -4.873 2.308 1.00 0.00 C ATOM 88 C PRO A 7 11.973 -5.612 1.998 1.00 0.00 C ATOM 89 O PRO A 7 12.320 -5.817 0.835 1.00 0.00 O ATOM 90 CB PRO A 7 9.459 -5.738 1.967 1.00 0.00 C ATOM 91 CG PRO A 7 8.446 -4.798 1.402 1.00 0.00 C ATOM 92 CD PRO A 7 9.229 -3.697 0.709 1.00 0.00 C ATOM 93 HA PRO A 7 10.639 -4.601 3.350 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.728 -6.487 1.234 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.071 -6.207 2.857 1.00 0.00 H ATOM 96 HG2 PRO A 7 7.815 -5.318 0.694 1.00 0.00 H ATOM 97 HG3 PRO A 7 7.847 -4.378 2.195 1.00 0.00 H ATOM 98 HD2 PRO A 7 9.402 -3.945 -0.329 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.722 -2.749 0.795 1.00 0.00 H ATOM 100 N ALA A 8 12.687 -6.008 3.047 1.00 0.00 N ATOM 101 CA ALA A 8 13.948 -6.721 2.874 1.00 0.00 C ATOM 102 C ALA A 8 14.689 -6.209 1.643 1.00 0.00 C ATOM 103 O ALA A 8 15.461 -6.941 1.023 1.00 0.00 O ATOM 104 CB ALA A 8 13.685 -8.220 2.728 1.00 0.00 C ATOM 105 H ALA A 8 12.361 -5.818 3.951 1.00 0.00 H ATOM 106 HA ALA A 8 14.564 -6.559 3.746 1.00 0.00 H ATOM 107 HB1 ALA A 8 13.993 -8.545 1.745 1.00 0.00 H ATOM 108 HB2 ALA A 8 12.630 -8.415 2.857 1.00 0.00 H ATOM 109 HB3 ALA A 8 14.245 -8.759 3.477 1.00 0.00 H ATOM 110 N GLY A 9 14.448 -4.949 1.294 1.00 0.00 N ATOM 111 CA GLY A 9 15.098 -4.351 0.134 1.00 0.00 C ATOM 112 C GLY A 9 16.043 -3.232 0.556 1.00 0.00 C ATOM 113 O GLY A 9 15.870 -2.078 0.161 1.00 0.00 O ATOM 114 H GLY A 9 13.824 -4.413 1.826 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.658 -5.112 -0.390 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.345 -3.947 -0.525 1.00 0.00 H ATOM 117 N GLY A 10 17.043 -3.579 1.359 1.00 0.00 N ATOM 118 CA GLY A 10 18.011 -2.594 1.827 1.00 0.00 C ATOM 119 C GLY A 10 18.120 -1.430 0.849 1.00 0.00 C ATOM 120 O GLY A 10 18.171 -0.269 1.254 1.00 0.00 O ATOM 121 H GLY A 10 17.130 -4.513 1.643 1.00 0.00 H ATOM 122 HA2 GLY A 10 17.699 -2.221 2.792 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.978 -3.065 1.923 1.00 0.00 H ATOM 124 N GLY A 11 18.155 -1.748 -0.441 1.00 0.00 N ATOM 125 CA GLY A 11 18.249 -0.719 -1.469 1.00 0.00 C ATOM 126 C GLY A 11 16.869 -0.171 -1.819 1.00 0.00 C ATOM 127 O GLY A 11 16.489 -0.121 -2.988 1.00 0.00 O ATOM 128 H GLY A 11 18.118 -2.691 -0.705 1.00 0.00 H ATOM 129 HA2 GLY A 11 18.871 0.087 -1.108 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.695 -1.142 -2.357 1.00 0.00 H HETATM 131 N DBB A 12 16.125 0.239 -0.797 1.00 0.00 N HETATM 132 CA DBB A 12 14.785 0.774 -1.008 1.00 0.00 C HETATM 133 C DBB A 12 14.852 2.128 -1.707 1.00 0.00 C HETATM 134 O DBB A 12 14.069 3.030 -1.411 1.00 0.00 O HETATM 135 CB DBB A 12 13.959 -0.200 -1.854 1.00 0.00 C HETATM 136 CG DBB A 12 12.739 0.537 -2.405 1.00 0.00 C HETATM 137 H DBB A 12 16.482 0.180 0.113 1.00 0.00 H HETATM 138 HA DBB A 12 14.302 0.898 -0.050 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.555 -0.564 -2.683 1.00 0.00 H HETATM 140 HG1 DBB A 12 12.379 1.238 -1.666 1.00 0.00 H HETATM 141 HG2 DBB A 12 11.961 -0.176 -2.634 1.00 0.00 H HETATM 142 HG3 DBB A 12 13.015 1.070 -3.303 1.00 0.00 H HETATM 143 N DAL A 13 15.794 2.262 -2.636 1.00 0.00 N HETATM 144 CA DAL A 13 15.948 3.508 -3.379 1.00 0.00 C HETATM 145 CB DAL A 13 16.341 4.639 -2.427 1.00 0.00 C HETATM 146 C DAL A 13 14.622 3.827 -4.082 1.00 0.00 C HETATM 147 O DAL A 13 13.566 3.443 -3.580 1.00 0.00 O HETATM 148 H DAL A 13 16.394 1.511 -2.825 1.00 0.00 H HETATM 149 HA DAL A 13 16.729 3.383 -4.114 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.202 4.314 -1.406 1.00 0.00 H HETATM 151 HB2 DAL A 13 17.377 4.898 -2.585 1.00 0.00 H ATOM 152 N GLU A 14 14.676 4.503 -5.225 1.00 0.00 N ATOM 153 CA GLU A 14 13.463 4.836 -5.962 1.00 0.00 C ATOM 154 C GLU A 14 12.593 3.597 -6.149 1.00 0.00 C ATOM 155 O GLU A 14 11.439 3.694 -6.565 1.00 0.00 O ATOM 156 CB GLU A 14 13.826 5.417 -7.330 1.00 0.00 C ATOM 157 CG GLU A 14 14.565 4.361 -8.154 1.00 0.00 C ATOM 158 CD GLU A 14 14.886 4.912 -9.540 1.00 0.00 C ATOM 159 OE1 GLU A 14 14.408 5.990 -9.852 1.00 0.00 O ATOM 160 OE2 GLU A 14 15.606 4.248 -10.267 1.00 0.00 O1- ATOM 161 H GLU A 14 15.547 4.784 -5.578 1.00 0.00 H ATOM 162 HA GLU A 14 12.906 5.575 -5.406 1.00 0.00 H ATOM 163 HB2 GLU A 14 12.923 5.711 -7.847 1.00 0.00 H ATOM 164 HB3 GLU A 14 14.463 6.279 -7.198 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.484 4.095 -7.653 1.00 0.00 H ATOM 166 HG3 GLU A 14 13.944 3.484 -8.254 1.00 0.00 H ATOM 167 N GLN A 15 13.155 2.433 -5.837 1.00 0.00 N ATOM 168 CA GLN A 15 12.421 1.180 -5.976 1.00 0.00 C ATOM 169 C GLN A 15 11.164 1.197 -5.112 1.00 0.00 C ATOM 170 O GLN A 15 10.174 0.536 -5.426 1.00 0.00 O ATOM 171 CB GLN A 15 13.311 0.006 -5.565 1.00 0.00 C ATOM 172 CG GLN A 15 13.039 -1.187 -6.484 1.00 0.00 C ATOM 173 CD GLN A 15 13.462 -0.853 -7.910 1.00 0.00 C ATOM 174 OE1 GLN A 15 14.594 -0.426 -8.139 1.00 0.00 O ATOM 175 NE2 GLN A 15 12.616 -1.024 -8.889 1.00 0.00 N ATOM 176 H GLN A 15 14.078 2.417 -5.508 1.00 0.00 H ATOM 177 HA GLN A 15 12.134 1.055 -7.009 1.00 0.00 H ATOM 178 HB2 GLN A 15 14.349 0.295 -5.646 1.00 0.00 H ATOM 179 HB3 GLN A 15 13.092 -0.272 -4.545 1.00 0.00 H ATOM 180 HG2 GLN A 15 13.599 -2.043 -6.134 1.00 0.00 H ATOM 181 HG3 GLN A 15 11.984 -1.418 -6.469 1.00 0.00 H ATOM 182 HE21 GLN A 15 11.716 -1.364 -8.704 1.00 0.00 H ATOM 183 HE22 GLN A 15 12.881 -0.811 -9.808 1.00 0.00 H HETATM 184 N DBB A 16 11.212 1.955 -4.021 1.00 0.00 N HETATM 185 CA DBB A 16 10.071 2.049 -3.118 1.00 0.00 C HETATM 186 C DBB A 16 10.514 2.551 -1.747 1.00 0.00 C HETATM 187 O DBB A 16 11.518 3.253 -1.626 1.00 0.00 O HETATM 188 CB DBB A 16 9.022 3.002 -3.699 1.00 0.00 C HETATM 189 CG DBB A 16 8.226 2.263 -4.773 1.00 0.00 C HETATM 190 H DBB A 16 12.028 2.459 -3.821 1.00 0.00 H HETATM 191 HA DBB A 16 9.630 1.070 -3.007 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.344 3.325 -2.917 1.00 0.00 H HETATM 193 HG1 DBB A 16 8.621 2.510 -5.747 1.00 0.00 H HETATM 194 HG2 DBB A 16 7.189 2.558 -4.719 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.307 1.198 -4.612 1.00 0.00 H ATOM 196 N GLY A 17 9.758 2.186 -0.716 1.00 0.00 N ATOM 197 CA GLY A 17 10.080 2.609 0.642 1.00 0.00 C ATOM 198 C GLY A 17 11.580 2.827 0.803 1.00 0.00 C ATOM 199 O GLY A 17 12.386 2.201 0.115 1.00 0.00 O ATOM 200 H GLY A 17 8.971 1.624 -0.872 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.560 3.531 0.859 1.00 0.00 H ATOM 202 HA3 GLY A 17 9.758 1.847 1.336 1.00 0.00 H HETATM 203 N DBU A 18 11.948 3.721 1.715 1.00 0.00 N HETATM 204 CA DBU A 18 13.309 4.004 1.952 1.00 0.00 C HETATM 205 CB DBU A 18 14.277 3.195 2.559 1.00 0.00 C HETATM 206 CG DBU A 18 14.028 1.806 3.091 1.00 0.00 C HETATM 207 C DBU A 18 13.660 5.383 1.445 1.00 0.00 C HETATM 208 O DBU A 18 13.961 6.295 2.215 1.00 0.00 O HETATM 209 H DBU A 18 11.270 4.196 2.239 1.00 0.00 H HETATM 210 HB DBU A 18 15.283 3.575 2.663 1.00 0.00 H HETATM 211 HG1 DBU A 18 14.629 1.097 2.541 1.00 0.00 H HETATM 212 HG2 DBU A 18 14.294 1.768 4.137 1.00 0.00 H HETATM 213 HG3 DBU A 18 12.983 1.559 2.977 1.00 0.00 H ATOM 214 N CYS A 19 13.621 5.536 0.126 1.00 0.00 N ATOM 215 CA CYS A 19 13.940 6.817 -0.494 1.00 0.00 C ATOM 216 C CYS A 19 12.946 7.160 -1.603 1.00 0.00 C ATOM 217 O CYS A 19 12.993 8.256 -2.162 1.00 0.00 O ATOM 218 CB CYS A 19 15.355 6.777 -1.075 1.00 0.00 C ATOM 219 SG CYS A 19 15.301 6.085 -2.747 1.00 0.00 S ATOM 220 H CYS A 19 13.372 4.776 -0.440 1.00 0.00 H ATOM 221 HA CYS A 19 13.894 7.591 0.257 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.757 7.779 -1.113 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.984 6.161 -0.450 1.00 0.00 H ATOM 224 N CYS A 20 12.058 6.223 -1.920 1.00 0.00 N ATOM 225 CA CYS A 20 11.065 6.448 -2.964 1.00 0.00 C ATOM 226 C CYS A 20 10.474 7.849 -2.849 1.00 0.00 C ATOM 227 O CYS A 20 10.200 8.441 -3.880 1.00 0.00 O ATOM 228 CB CYS A 20 9.947 5.410 -2.854 1.00 0.00 C ATOM 229 SG CYS A 20 9.862 4.449 -4.385 1.00 0.00 S ATOM 230 OXT CYS A 20 10.306 8.310 -1.732 1.00 0.00 O ATOM 231 H CYS A 20 12.071 5.366 -1.444 1.00 0.00 H ATOM 232 HA CYS A 20 11.541 6.346 -3.928 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.150 4.748 -2.024 1.00 0.00 H ATOM 234 HB3 CYS A 20 9.005 5.912 -2.691 1.00 0.00 H TER 235 CYS A 20