ATOM 1 N CYS A 1 12.655 -5.802 3.195 1.00 0.00 N ATOM 2 CA CYS A 1 13.855 -5.125 2.626 1.00 0.00 C ATOM 3 C CYS A 1 14.054 -5.581 1.185 1.00 0.00 C ATOM 4 O CYS A 1 13.795 -6.737 0.847 1.00 0.00 O ATOM 5 CB CYS A 1 15.086 -5.481 3.463 1.00 0.00 C ATOM 6 SG CYS A 1 16.560 -4.771 2.694 1.00 0.00 S ATOM 7 H1 CYS A 1 12.939 -6.702 3.631 1.00 0.00 H ATOM 8 H2 CYS A 1 11.968 -5.984 2.436 1.00 0.00 H ATOM 9 H3 CYS A 1 12.222 -5.192 3.917 1.00 0.00 H ATOM 10 HA CYS A 1 13.705 -4.056 2.645 1.00 0.00 H ATOM 11 HB2 CYS A 1 14.973 -5.080 4.459 1.00 0.00 H ATOM 12 HB3 CYS A 1 15.188 -6.554 3.516 1.00 0.00 H ATOM 13 N CYS A 2 14.515 -4.666 0.337 1.00 0.00 N ATOM 14 CA CYS A 2 14.745 -4.988 -1.068 1.00 0.00 C ATOM 15 C CYS A 2 16.159 -5.522 -1.266 1.00 0.00 C ATOM 16 O CYS A 2 16.360 -6.722 -1.458 1.00 0.00 O ATOM 17 CB CYS A 2 14.544 -3.738 -1.926 1.00 0.00 C ATOM 18 SG CYS A 2 12.863 -3.106 -1.690 1.00 0.00 S ATOM 19 H CYS A 2 14.707 -3.762 0.663 1.00 0.00 H ATOM 20 HA CYS A 2 14.037 -5.742 -1.376 1.00 0.00 H ATOM 21 HB2 CYS A 2 15.257 -2.981 -1.634 1.00 0.00 H ATOM 22 HB3 CYS A 2 14.690 -3.989 -2.966 1.00 0.00 H ATOM 23 N ILE A 3 17.134 -4.621 -1.211 1.00 0.00 N ATOM 24 CA ILE A 3 18.530 -5.007 -1.377 1.00 0.00 C ATOM 25 C ILE A 3 19.011 -5.786 -0.162 1.00 0.00 C ATOM 26 O ILE A 3 20.143 -6.267 -0.125 1.00 0.00 O ATOM 27 CB ILE A 3 19.397 -3.764 -1.572 1.00 0.00 C ATOM 28 CG1 ILE A 3 19.318 -3.331 -3.035 1.00 0.00 C ATOM 29 CG2 ILE A 3 20.847 -4.082 -1.207 1.00 0.00 C ATOM 30 CD1 ILE A 3 18.743 -1.915 -3.120 1.00 0.00 C ATOM 31 H ILE A 3 16.912 -3.681 -1.050 1.00 0.00 H ATOM 32 HA ILE A 3 18.619 -5.635 -2.251 1.00 0.00 H ATOM 33 HB ILE A 3 19.031 -2.969 -0.940 1.00 0.00 H ATOM 34 HG12 ILE A 3 20.307 -3.347 -3.470 1.00 0.00 H ATOM 35 HG13 ILE A 3 18.674 -4.011 -3.572 1.00 0.00 H ATOM 36 HG21 ILE A 3 20.949 -4.112 -0.132 1.00 0.00 H ATOM 37 HG22 ILE A 3 21.497 -3.319 -1.609 1.00 0.00 H ATOM 38 HG23 ILE A 3 21.122 -5.043 -1.619 1.00 0.00 H ATOM 39 HD11 ILE A 3 18.361 -1.741 -4.115 1.00 0.00 H ATOM 40 HD12 ILE A 3 19.521 -1.197 -2.902 1.00 0.00 H ATOM 41 HD13 ILE A 3 17.944 -1.807 -2.402 1.00 0.00 H HETATM 42 N DBB A 4 18.138 -5.908 0.830 1.00 0.00 N HETATM 43 CA DBB A 4 18.479 -6.634 2.046 1.00 0.00 C HETATM 44 C DBB A 4 19.986 -6.594 2.279 1.00 0.00 C HETATM 45 O DBB A 4 20.627 -7.630 2.454 1.00 0.00 O HETATM 46 CB DBB A 4 17.736 -6.027 3.253 1.00 0.00 C HETATM 47 CG DBB A 4 18.708 -5.304 4.193 1.00 0.00 C HETATM 48 H DBB A 4 17.250 -5.506 0.740 1.00 0.00 H HETATM 49 HA DBB A 4 18.172 -7.661 1.930 1.00 0.00 H HETATM 50 HB2 DBB A 4 17.216 -6.803 3.792 1.00 0.00 H HETATM 51 HG1 DBB A 4 19.130 -4.447 3.685 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.503 -5.978 4.478 1.00 0.00 H HETATM 53 HG3 DBB A 4 18.180 -4.976 5.074 1.00 0.00 H ATOM 54 N GLY A 5 20.539 -5.388 2.279 1.00 0.00 N ATOM 55 CA GLY A 5 21.973 -5.214 2.489 1.00 0.00 C ATOM 56 C GLY A 5 22.312 -3.758 2.801 1.00 0.00 C ATOM 57 O GLY A 5 23.399 -3.457 3.294 1.00 0.00 O ATOM 58 H GLY A 5 19.972 -4.601 2.133 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.286 -5.836 3.315 1.00 0.00 H ATOM 60 HA3 GLY A 5 22.501 -5.515 1.597 1.00 0.00 H ATOM 61 N GLU A 6 21.375 -2.860 2.511 1.00 0.00 N ATOM 62 CA GLU A 6 21.586 -1.439 2.762 1.00 0.00 C ATOM 63 C GLU A 6 21.033 -1.056 4.127 1.00 0.00 C ATOM 64 O GLU A 6 21.782 -0.696 5.036 1.00 0.00 O ATOM 65 CB GLU A 6 20.906 -0.590 1.678 1.00 0.00 C ATOM 66 CG GLU A 6 20.178 -1.492 0.678 1.00 0.00 C ATOM 67 CD GLU A 6 18.916 -2.065 1.316 1.00 0.00 C ATOM 68 OE1 GLU A 6 18.289 -1.349 2.078 1.00 0.00 O ATOM 69 OE2 GLU A 6 18.600 -3.209 1.039 1.00 0.00 O1- ATOM 70 H GLU A 6 20.529 -3.157 2.120 1.00 0.00 H ATOM 71 HA GLU A 6 22.640 -1.237 2.749 1.00 0.00 H ATOM 72 HB2 GLU A 6 20.196 0.080 2.141 1.00 0.00 H ATOM 73 HB3 GLU A 6 21.655 -0.012 1.156 1.00 0.00 H ATOM 74 HG2 GLU A 6 19.910 -0.918 -0.196 1.00 0.00 H ATOM 75 HG3 GLU A 6 20.830 -2.304 0.386 1.00 0.00 H ATOM 76 N SER A 7 19.720 -1.140 4.257 1.00 0.00 N ATOM 77 CA SER A 7 19.061 -0.806 5.514 1.00 0.00 C ATOM 78 C SER A 7 17.607 -0.404 5.273 1.00 0.00 C ATOM 79 O SER A 7 16.682 -1.076 5.728 1.00 0.00 O ATOM 80 CB SER A 7 19.803 0.342 6.200 1.00 0.00 C ATOM 81 OG SER A 7 20.551 -0.172 7.294 1.00 0.00 O ATOM 82 H SER A 7 19.188 -1.437 3.493 1.00 0.00 H ATOM 83 HA SER A 7 19.082 -1.670 6.158 1.00 0.00 H ATOM 84 HB2 SER A 7 20.473 0.810 5.500 1.00 0.00 H ATOM 85 HB3 SER A 7 19.087 1.074 6.550 1.00 0.00 H ATOM 86 HG SER A 7 20.288 0.308 8.083 1.00 0.00 H ATOM 87 N PRO A 8 17.399 0.676 4.571 1.00 0.00 N ATOM 88 CA PRO A 8 16.033 1.191 4.258 1.00 0.00 C ATOM 89 C PRO A 8 15.268 0.259 3.322 1.00 0.00 C ATOM 90 O PRO A 8 14.046 0.347 3.204 1.00 0.00 O ATOM 91 CB PRO A 8 16.292 2.545 3.592 1.00 0.00 C ATOM 92 CG PRO A 8 17.689 2.475 3.073 1.00 0.00 C ATOM 93 CD PRO A 8 18.451 1.528 3.998 1.00 0.00 C ATOM 94 HA PRO A 8 15.475 1.341 5.169 1.00 0.00 H ATOM 95 HB2 PRO A 8 15.595 2.699 2.780 1.00 0.00 H ATOM 96 HB3 PRO A 8 16.207 3.341 4.316 1.00 0.00 H ATOM 97 HG2 PRO A 8 17.688 2.091 2.061 1.00 0.00 H ATOM 98 HG3 PRO A 8 18.146 3.452 3.099 1.00 0.00 H ATOM 99 HD2 PRO A 8 19.158 0.935 3.434 1.00 0.00 H ATOM 100 HD3 PRO A 8 18.951 2.079 4.778 1.00 0.00 H ATOM 101 N GLY A 9 15.998 -0.628 2.657 1.00 0.00 N ATOM 102 CA GLY A 9 15.380 -1.569 1.729 1.00 0.00 C ATOM 103 C GLY A 9 14.921 -0.858 0.461 1.00 0.00 C ATOM 104 O GLY A 9 15.694 -0.135 -0.169 1.00 0.00 O ATOM 105 H GLY A 9 16.967 -0.650 2.790 1.00 0.00 H ATOM 106 HA2 GLY A 9 16.099 -2.334 1.469 1.00 0.00 H ATOM 107 HA3 GLY A 9 14.528 -2.030 2.203 1.00 0.00 H HETATM 108 N DAL A 10 13.662 -1.069 0.091 1.00 0.00 N HETATM 109 CA DAL A 10 13.109 -0.446 -1.107 1.00 0.00 C HETATM 110 CB DAL A 10 13.172 -1.424 -2.283 1.00 0.00 C HETATM 111 C DAL A 10 13.879 0.824 -1.462 1.00 0.00 C HETATM 112 O DAL A 10 14.414 0.944 -2.563 1.00 0.00 O HETATM 113 H DAL A 10 13.094 -1.658 0.632 1.00 0.00 H HETATM 114 HA DAL A 10 12.075 -0.189 -0.923 1.00 0.00 H HETATM 115 HB1 DAL A 10 14.150 -1.377 -2.737 1.00 0.00 H HETATM 116 HB2 DAL A 10 12.423 -1.156 -3.013 1.00 0.00 H ATOM 117 N ALA A 11 13.933 1.766 -0.525 1.00 0.00 N ATOM 118 CA ALA A 11 14.642 3.016 -0.756 1.00 0.00 C ATOM 119 C ALA A 11 14.671 3.343 -2.243 1.00 0.00 C ATOM 120 O ALA A 11 15.733 3.350 -2.866 1.00 0.00 O ATOM 121 CB ALA A 11 16.074 2.908 -0.228 1.00 0.00 C ATOM 122 H ALA A 11 13.491 1.620 0.334 1.00 0.00 H ATOM 123 HA ALA A 11 14.135 3.811 -0.231 1.00 0.00 H ATOM 124 HB1 ALA A 11 16.482 1.942 -0.487 1.00 0.00 H ATOM 125 HB2 ALA A 11 16.071 3.022 0.846 1.00 0.00 H ATOM 126 HB3 ALA A 11 16.681 3.684 -0.669 1.00 0.00 H ATOM 127 N PRO A 12 13.530 3.614 -2.817 1.00 0.00 N ATOM 128 CA PRO A 12 13.426 3.952 -4.263 1.00 0.00 C ATOM 129 C PRO A 12 14.271 5.172 -4.599 1.00 0.00 C ATOM 130 O PRO A 12 14.258 6.166 -3.872 1.00 0.00 O ATOM 131 CB PRO A 12 11.932 4.228 -4.480 1.00 0.00 C ATOM 132 CG PRO A 12 11.354 4.437 -3.118 1.00 0.00 C ATOM 133 CD PRO A 12 12.224 3.635 -2.153 1.00 0.00 C ATOM 134 HA PRO A 12 13.731 3.111 -4.864 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.801 5.116 -5.083 1.00 0.00 H ATOM 136 HB3 PRO A 12 11.460 3.380 -4.954 1.00 0.00 H ATOM 137 HG2 PRO A 12 11.380 5.487 -2.862 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.341 4.069 -3.084 1.00 0.00 H ATOM 139 HD2 PRO A 12 12.287 4.132 -1.195 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.846 2.630 -2.041 1.00 0.00 H HETATM 141 N DBB A 13 15.017 5.089 -5.693 1.00 0.00 N HETATM 142 CA DBB A 13 15.879 6.193 -6.093 1.00 0.00 C HETATM 143 C DBB A 13 16.529 6.801 -4.855 1.00 0.00 C HETATM 144 O DBB A 13 16.951 7.957 -4.860 1.00 0.00 O HETATM 145 CB DBB A 13 16.961 5.697 -7.054 1.00 0.00 C HETATM 146 CG DBB A 13 16.440 4.496 -7.846 1.00 0.00 C HETATM 147 H DBB A 13 14.997 4.270 -6.228 1.00 0.00 H HETATM 148 HA DBB A 13 15.283 6.947 -6.587 1.00 0.00 H HETATM 149 HB2 DBB A 13 17.237 6.488 -7.734 1.00 0.00 H HETATM 150 HG1 DBB A 13 15.407 4.663 -8.112 1.00 0.00 H HETATM 151 HG2 DBB A 13 16.517 3.606 -7.239 1.00 0.00 H HETATM 152 HG3 DBB A 13 17.028 4.374 -8.742 1.00 0.00 H ATOM 153 N ASN A 14 16.595 6.003 -3.791 1.00 0.00 N ATOM 154 CA ASN A 14 17.180 6.449 -2.535 1.00 0.00 C ATOM 155 C ASN A 14 18.433 5.644 -2.209 1.00 0.00 C ATOM 156 O ASN A 14 19.065 5.855 -1.174 1.00 0.00 O ATOM 157 CB ASN A 14 16.160 6.285 -1.407 1.00 0.00 C ATOM 158 CG ASN A 14 16.753 6.784 -0.093 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.566 7.707 -0.091 1.00 0.00 O ATOM 160 ND2 ASN A 14 16.394 6.225 1.029 1.00 0.00 N ATOM 161 H ASN A 14 16.235 5.094 -3.855 1.00 0.00 H ATOM 162 HA ASN A 14 17.443 7.492 -2.618 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.273 6.857 -1.640 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.896 5.239 -1.307 1.00 0.00 H ATOM 165 HD21 ASN A 14 15.745 5.487 1.025 1.00 0.00 H ATOM 166 HD22 ASN A 14 16.772 6.542 1.878 1.00 0.00 H ATOM 167 N ASP A 15 18.782 4.716 -3.093 1.00 0.00 N ATOM 168 CA ASP A 15 19.956 3.880 -2.882 1.00 0.00 C ATOM 169 C ASP A 15 20.495 3.368 -4.213 1.00 0.00 C ATOM 170 O ASP A 15 21.389 3.971 -4.809 1.00 0.00 O ATOM 171 CB ASP A 15 19.595 2.695 -1.985 1.00 0.00 C ATOM 172 CG ASP A 15 20.813 1.801 -1.782 1.00 0.00 C ATOM 173 OD1 ASP A 15 21.694 2.194 -1.035 1.00 0.00 O ATOM 174 OD2 ASP A 15 20.847 0.736 -2.375 1.00 0.00 O1- ATOM 175 H ASP A 15 18.238 4.588 -3.899 1.00 0.00 H ATOM 176 HA ASP A 15 20.721 4.466 -2.396 1.00 0.00 H ATOM 177 HB2 ASP A 15 19.256 3.063 -1.027 1.00 0.00 H ATOM 178 HB3 ASP A 15 18.806 2.123 -2.449 1.00 0.00 H ATOM 179 N TYR A 16 19.947 2.248 -4.669 1.00 0.00 N ATOM 180 CA TYR A 16 20.379 1.651 -5.927 1.00 0.00 C ATOM 181 C TYR A 16 19.921 2.496 -7.112 1.00 0.00 C ATOM 182 O TYR A 16 18.754 2.875 -7.202 1.00 0.00 O ATOM 183 CB TYR A 16 19.801 0.241 -6.054 1.00 0.00 C ATOM 184 CG TYR A 16 20.351 -0.422 -7.294 1.00 0.00 C ATOM 185 CD1 TYR A 16 21.519 -1.188 -7.213 1.00 0.00 C ATOM 186 CD2 TYR A 16 19.697 -0.269 -8.521 1.00 0.00 C ATOM 187 CE1 TYR A 16 22.033 -1.803 -8.360 1.00 0.00 C ATOM 188 CE2 TYR A 16 20.211 -0.884 -9.670 1.00 0.00 C ATOM 189 CZ TYR A 16 21.378 -1.653 -9.588 1.00 0.00 C ATOM 190 OH TYR A 16 21.885 -2.259 -10.719 1.00 0.00 O ATOM 191 H TYR A 16 19.242 1.809 -4.148 1.00 0.00 H ATOM 192 HA TYR A 16 21.456 1.587 -5.935 1.00 0.00 H ATOM 193 HB2 TYR A 16 20.072 -0.339 -5.185 1.00 0.00 H ATOM 194 HB3 TYR A 16 18.725 0.299 -6.127 1.00 0.00 H ATOM 195 HD1 TYR A 16 22.023 -1.305 -6.265 1.00 0.00 H ATOM 196 HD2 TYR A 16 18.797 0.325 -8.584 1.00 0.00 H ATOM 197 HE1 TYR A 16 22.933 -2.396 -8.298 1.00 0.00 H ATOM 198 HE2 TYR A 16 19.705 -0.767 -10.616 1.00 0.00 H ATOM 199 HH TYR A 16 22.553 -2.891 -10.443 1.00 0.00 H ATOM 200 N LYS A 17 20.847 2.774 -8.021 1.00 0.00 N ATOM 201 CA LYS A 17 20.533 3.564 -9.206 1.00 0.00 C ATOM 202 C LYS A 17 20.063 4.966 -8.822 1.00 0.00 C ATOM 203 O LYS A 17 19.232 5.559 -9.507 1.00 0.00 O ATOM 204 CB LYS A 17 19.445 2.861 -10.020 1.00 0.00 C ATOM 205 CG LYS A 17 20.076 2.203 -11.249 1.00 0.00 C ATOM 206 CD LYS A 17 19.031 1.346 -11.965 1.00 0.00 C ATOM 207 CE LYS A 17 17.958 2.249 -12.577 1.00 0.00 C ATOM 208 NZ LYS A 17 16.975 1.413 -13.323 1.00 0.00 N1+ ATOM 209 H LYS A 17 21.757 2.435 -7.899 1.00 0.00 H ATOM 210 HA LYS A 17 21.420 3.647 -9.816 1.00 0.00 H ATOM 211 HB2 LYS A 17 18.971 2.107 -9.410 1.00 0.00 H ATOM 212 HB3 LYS A 17 18.710 3.584 -10.339 1.00 0.00 H ATOM 213 HG2 LYS A 17 20.436 2.969 -11.920 1.00 0.00 H ATOM 214 HG3 LYS A 17 20.900 1.578 -10.940 1.00 0.00 H ATOM 215 HD2 LYS A 17 19.510 0.775 -12.748 1.00 0.00 H ATOM 216 HD3 LYS A 17 18.572 0.673 -11.257 1.00 0.00 H ATOM 217 HE2 LYS A 17 17.450 2.787 -11.790 1.00 0.00 H ATOM 218 HE3 LYS A 17 18.420 2.950 -13.253 1.00 0.00 H ATOM 219 HZ1 LYS A 17 16.574 1.966 -14.106 1.00 0.00 H ATOM 220 HZ2 LYS A 17 16.212 1.116 -12.680 1.00 0.00 H ATOM 221 HZ3 LYS A 17 17.453 0.573 -13.705 1.00 0.00 H ATOM 222 N CYS A 18 20.610 5.493 -7.729 1.00 0.00 N ATOM 223 CA CYS A 18 20.247 6.832 -7.275 1.00 0.00 C ATOM 224 C CYS A 18 21.490 7.610 -6.850 1.00 0.00 C ATOM 225 O CYS A 18 21.463 8.838 -6.758 1.00 0.00 O ATOM 226 CB CYS A 18 19.275 6.750 -6.095 1.00 0.00 C ATOM 227 SG CYS A 18 18.416 5.160 -6.119 1.00 0.00 S ATOM 228 H CYS A 18 21.273 4.977 -7.225 1.00 0.00 H ATOM 229 HA CYS A 18 19.765 7.358 -8.086 1.00 0.00 H ATOM 230 HB2 CYS A 18 19.824 6.849 -5.169 1.00 0.00 H ATOM 231 HB3 CYS A 18 18.552 7.550 -6.169 1.00 0.00 H HETATM 232 N DBB A 19 22.572 6.886 -6.585 1.00 0.00 N HETATM 233 CA DBB A 19 23.816 7.518 -6.161 1.00 0.00 C HETATM 234 C DBB A 19 23.771 7.785 -4.660 1.00 0.00 C HETATM 235 O DBB A 19 24.743 8.251 -4.064 1.00 0.00 O HETATM 236 CB DBB A 19 25.005 6.612 -6.503 1.00 0.00 C HETATM 237 CG DBB A 19 26.194 6.943 -5.598 1.00 0.00 C HETATM 238 H DBB A 19 22.532 5.911 -6.670 1.00 0.00 H HETATM 239 HA DBB A 19 23.929 8.456 -6.682 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.724 5.578 -6.369 1.00 0.00 H HETATM 241 HG1 DBB A 19 26.334 8.013 -5.565 1.00 0.00 H HETATM 242 HG2 DBB A 19 27.085 6.474 -5.988 1.00 0.00 H HETATM 243 HG3 DBB A 19 26.001 6.574 -4.602 1.00 0.00 H ATOM 244 N LYS A 20 22.625 7.490 -4.059 1.00 0.00 N ATOM 245 CA LYS A 20 22.445 7.699 -2.628 1.00 0.00 C ATOM 246 C LYS A 20 22.690 6.405 -1.860 1.00 0.00 C ATOM 247 O LYS A 20 22.688 6.392 -0.628 1.00 0.00 O ATOM 248 CB LYS A 20 21.029 8.207 -2.352 1.00 0.00 C ATOM 249 CG LYS A 20 20.869 9.607 -2.948 1.00 0.00 C ATOM 250 CD LYS A 20 19.444 10.109 -2.707 1.00 0.00 C ATOM 251 CE LYS A 20 19.294 11.513 -3.295 1.00 0.00 C ATOM 252 NZ LYS A 20 17.903 12.000 -3.078 1.00 0.00 N1+ ATOM 253 H LYS A 20 21.884 7.125 -4.589 1.00 0.00 H ATOM 254 HA LYS A 20 23.151 8.443 -2.292 1.00 0.00 H ATOM 255 HB2 LYS A 20 20.312 7.537 -2.804 1.00 0.00 H ATOM 256 HB3 LYS A 20 20.862 8.250 -1.285 1.00 0.00 H ATOM 257 HG2 LYS A 20 21.571 10.279 -2.478 1.00 0.00 H ATOM 258 HG3 LYS A 20 21.060 9.570 -4.010 1.00 0.00 H ATOM 259 HD2 LYS A 20 18.741 9.441 -3.184 1.00 0.00 H ATOM 260 HD3 LYS A 20 19.247 10.142 -1.647 1.00 0.00 H ATOM 261 HE2 LYS A 20 19.989 12.182 -2.808 1.00 0.00 H ATOM 262 HE3 LYS A 20 19.505 11.485 -4.354 1.00 0.00 H ATOM 263 HZ1 LYS A 20 17.311 11.728 -3.888 1.00 0.00 H ATOM 264 HZ2 LYS A 20 17.910 13.037 -2.985 1.00 0.00 H ATOM 265 HZ3 LYS A 20 17.518 11.575 -2.211 1.00 0.00 H ATOM 266 N GLY A 21 22.898 5.318 -2.593 1.00 0.00 N ATOM 267 CA GLY A 21 23.141 4.024 -1.970 1.00 0.00 C ATOM 268 C GLY A 21 24.636 3.733 -1.886 1.00 0.00 C ATOM 269 O GLY A 21 25.328 3.687 -2.903 1.00 0.00 O ATOM 270 H GLY A 21 22.887 5.389 -3.572 1.00 0.00 H ATOM 271 HA2 GLY A 21 22.724 4.026 -0.974 1.00 0.00 H ATOM 272 HA3 GLY A 21 22.665 3.253 -2.555 1.00 0.00 H ATOM 273 N ARG A 22 25.125 3.535 -0.667 1.00 0.00 N ATOM 274 CA ARG A 22 26.541 3.248 -0.461 1.00 0.00 C ATOM 275 C ARG A 22 26.767 1.745 -0.337 1.00 0.00 C ATOM 276 O ARG A 22 27.896 1.290 -0.145 1.00 0.00 O ATOM 277 CB ARG A 22 27.038 3.947 0.806 1.00 0.00 C ATOM 278 CG ARG A 22 26.947 5.465 0.621 1.00 0.00 C ATOM 279 CD ARG A 22 27.436 6.163 1.889 1.00 0.00 C ATOM 280 NE ARG A 22 26.514 5.912 2.992 1.00 0.00 N ATOM 281 CZ ARG A 22 26.760 6.375 4.212 1.00 0.00 C ATOM 282 NH1 ARG A 22 27.841 7.070 4.442 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 25.920 6.136 5.182 1.00 0.00 N ATOM 284 H ARG A 22 24.527 3.584 0.108 1.00 0.00 H ATOM 285 HA ARG A 22 27.100 3.617 -1.307 1.00 0.00 H ATOM 286 HB2 ARG A 22 26.427 3.649 1.646 1.00 0.00 H ATOM 287 HB3 ARG A 22 28.066 3.672 0.990 1.00 0.00 H ATOM 288 HG2 ARG A 22 27.563 5.762 -0.217 1.00 0.00 H ATOM 289 HG3 ARG A 22 25.921 5.743 0.430 1.00 0.00 H ATOM 290 HD2 ARG A 22 28.412 5.788 2.151 1.00 0.00 H ATOM 291 HD3 ARG A 22 27.499 7.227 1.709 1.00 0.00 H ATOM 292 HE ARG A 22 25.698 5.393 2.828 1.00 0.00 H ATOM 293 HH11 ARG A 22 28.484 7.253 3.697 1.00 0.00 H ATOM 294 HH12 ARG A 22 28.027 7.418 5.359 1.00 0.00 H ATOM 295 HH21 ARG A 22 25.092 5.603 5.006 1.00 0.00 H ATOM 296 HH22 ARG A 22 26.106 6.483 6.102 1.00 0.00 H ATOM 297 N GLY A 23 25.686 0.979 -0.446 1.00 0.00 N ATOM 298 CA GLY A 23 25.777 -0.474 -0.343 1.00 0.00 C ATOM 299 C GLY A 23 26.771 -1.034 -1.354 1.00 0.00 C ATOM 300 O GLY A 23 27.715 -0.353 -1.756 1.00 0.00 O ATOM 301 H GLY A 23 24.813 1.396 -0.598 1.00 0.00 H ATOM 302 HA2 GLY A 23 26.098 -0.739 0.654 1.00 0.00 H ATOM 303 HA3 GLY A 23 24.805 -0.905 -0.529 1.00 0.00 H ATOM 304 N PRO A 24 26.575 -2.258 -1.762 1.00 0.00 N ATOM 305 CA PRO A 24 27.469 -2.936 -2.746 1.00 0.00 C ATOM 306 C PRO A 24 27.646 -2.117 -4.023 1.00 0.00 C ATOM 307 O PRO A 24 28.740 -2.054 -4.584 1.00 0.00 O ATOM 308 CB PRO A 24 26.753 -4.258 -3.044 1.00 0.00 C ATOM 309 CG PRO A 24 25.866 -4.504 -1.870 1.00 0.00 C ATOM 310 CD PRO A 24 25.477 -3.131 -1.324 1.00 0.00 C ATOM 311 HA PRO A 24 28.429 -3.141 -2.300 1.00 0.00 H ATOM 312 HB2 PRO A 24 26.166 -4.168 -3.948 1.00 0.00 H ATOM 313 HB3 PRO A 24 27.471 -5.058 -3.138 1.00 0.00 H ATOM 314 HG2 PRO A 24 24.984 -5.048 -2.181 1.00 0.00 H ATOM 315 HG3 PRO A 24 26.397 -5.058 -1.112 1.00 0.00 H ATOM 316 HD2 PRO A 24 24.537 -2.807 -1.751 1.00 0.00 H ATOM 317 HD3 PRO A 24 25.422 -3.150 -0.247 1.00 0.00 H ATOM 318 N GLY A 25 26.563 -1.494 -4.477 1.00 0.00 N ATOM 319 CA GLY A 25 26.614 -0.683 -5.688 1.00 0.00 C ATOM 320 C GLY A 25 25.236 -0.122 -6.026 1.00 0.00 C ATOM 321 O GLY A 25 24.314 -0.181 -5.214 1.00 0.00 O ATOM 322 H GLY A 25 25.718 -1.580 -3.989 1.00 0.00 H ATOM 323 HA2 GLY A 25 27.304 0.135 -5.539 1.00 0.00 H ATOM 324 HA3 GLY A 25 26.957 -1.294 -6.510 1.00 0.00 H ATOM 325 N GLY A 26 25.105 0.420 -7.233 1.00 0.00 N ATOM 326 CA GLY A 26 23.834 0.986 -7.670 1.00 0.00 C ATOM 327 C GLY A 26 23.831 2.504 -7.529 1.00 0.00 C ATOM 328 O GLY A 26 23.693 3.035 -6.427 1.00 0.00 O ATOM 329 H GLY A 26 25.875 0.437 -7.838 1.00 0.00 H ATOM 330 HA2 GLY A 26 23.667 0.725 -8.706 1.00 0.00 H ATOM 331 HA3 GLY A 26 23.037 0.577 -7.069 1.00 0.00 H ATOM 332 N CYS A 27 23.982 3.198 -8.652 1.00 0.00 N ATOM 333 CA CYS A 27 23.992 4.655 -8.642 1.00 0.00 C ATOM 334 C CYS A 27 23.138 5.207 -9.779 1.00 0.00 C ATOM 335 O CYS A 27 23.235 4.754 -10.919 1.00 0.00 O ATOM 336 CB CYS A 27 25.426 5.171 -8.775 1.00 0.00 C ATOM 337 SG CYS A 27 25.502 6.893 -8.222 1.00 0.00 S ATOM 338 H CYS A 27 24.087 2.721 -9.502 1.00 0.00 H ATOM 339 HA CYS A 27 23.584 4.998 -7.705 1.00 0.00 H ATOM 340 HB2 CYS A 27 26.082 4.567 -8.165 1.00 0.00 H ATOM 341 HB3 CYS A 27 25.735 5.110 -9.808 1.00 0.00 H ATOM 342 N TYR A 28 22.302 6.190 -9.459 1.00 0.00 N ATOM 343 CA TYR A 28 21.433 6.799 -10.457 1.00 0.00 C ATOM 344 C TYR A 28 21.131 5.812 -11.581 1.00 0.00 C ATOM 345 O TYR A 28 21.750 5.929 -12.626 1.00 0.00 O ATOM 346 CB TYR A 28 22.097 8.049 -11.036 1.00 0.00 C ATOM 347 CG TYR A 28 22.222 9.100 -9.961 1.00 0.00 C ATOM 348 CD1 TYR A 28 23.438 9.278 -9.291 1.00 0.00 C ATOM 349 CD2 TYR A 28 21.119 9.898 -9.633 1.00 0.00 C ATOM 350 CE1 TYR A 28 23.552 10.255 -8.295 1.00 0.00 C ATOM 351 CE2 TYR A 28 21.232 10.875 -8.636 1.00 0.00 C ATOM 352 CZ TYR A 28 22.449 11.054 -7.967 1.00 0.00 C ATOM 353 OH TYR A 28 22.562 12.016 -6.985 1.00 0.00 O ATOM 354 OXT TYR A 28 20.286 4.955 -11.380 1.00 0.00 O ATOM 355 H TYR A 28 22.268 6.508 -8.535 1.00 0.00 H ATOM 356 HA TYR A 28 20.506 7.086 -9.983 1.00 0.00 H ATOM 357 HB2 TYR A 28 23.079 7.795 -11.409 1.00 0.00 H ATOM 358 HB3 TYR A 28 21.495 8.433 -11.846 1.00 0.00 H ATOM 359 HD1 TYR A 28 24.289 8.662 -9.543 1.00 0.00 H ATOM 360 HD2 TYR A 28 20.180 9.761 -10.150 1.00 0.00 H ATOM 361 HE1 TYR A 28 24.491 10.393 -7.777 1.00 0.00 H ATOM 362 HE2 TYR A 28 20.382 11.491 -8.384 1.00 0.00 H ATOM 363 HH TYR A 28 22.158 11.673 -6.185 1.00 0.00 H TER 364 TYR A 28