ATOM 1 N CYS A 1 14.342 -8.680 0.235 1.00 0.00 N ATOM 2 CA CYS A 1 14.900 -7.326 0.513 1.00 0.00 C ATOM 3 C CYS A 1 14.530 -6.382 -0.627 1.00 0.00 C ATOM 4 O CYS A 1 14.159 -6.821 -1.715 1.00 0.00 O ATOM 5 CB CYS A 1 16.425 -7.419 0.636 1.00 0.00 C ATOM 6 SG CYS A 1 17.199 -6.788 -0.879 1.00 0.00 S ATOM 7 H1 CYS A 1 14.014 -8.725 -0.750 1.00 0.00 H ATOM 8 H2 CYS A 1 13.542 -8.863 0.876 1.00 0.00 H ATOM 9 H3 CYS A 1 15.078 -9.396 0.386 1.00 0.00 H ATOM 10 HA CYS A 1 14.487 -6.952 1.437 1.00 0.00 H ATOM 11 HB2 CYS A 1 16.751 -6.834 1.479 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.711 -8.449 0.784 1.00 0.00 H ATOM 13 N CYS A 2 14.651 -5.086 -0.373 1.00 0.00 N ATOM 14 CA CYS A 2 14.348 -4.091 -1.392 1.00 0.00 C ATOM 15 C CYS A 2 15.587 -3.820 -2.236 1.00 0.00 C ATOM 16 O CYS A 2 15.761 -4.402 -3.308 1.00 0.00 O ATOM 17 CB CYS A 2 13.873 -2.793 -0.737 1.00 0.00 C ATOM 18 SG CYS A 2 12.217 -2.382 -1.341 1.00 0.00 S ATOM 19 H CYS A 2 14.964 -4.794 0.508 1.00 0.00 H ATOM 20 HA CYS A 2 13.561 -4.470 -2.029 1.00 0.00 H ATOM 21 HB2 CYS A 2 13.843 -2.921 0.336 1.00 0.00 H ATOM 22 HB3 CYS A 2 14.555 -1.995 -0.985 1.00 0.00 H ATOM 23 N ILE A 3 16.455 -2.943 -1.739 1.00 0.00 N ATOM 24 CA ILE A 3 17.684 -2.614 -2.450 1.00 0.00 C ATOM 25 C ILE A 3 18.645 -3.799 -2.412 1.00 0.00 C ATOM 26 O ILE A 3 19.282 -4.131 -3.411 1.00 0.00 O ATOM 27 CB ILE A 3 18.356 -1.398 -1.805 1.00 0.00 C ATOM 28 CG1 ILE A 3 19.109 -1.843 -0.549 1.00 0.00 C ATOM 29 CG2 ILE A 3 17.293 -0.371 -1.412 1.00 0.00 C ATOM 30 CD1 ILE A 3 19.740 -0.624 0.127 1.00 0.00 C ATOM 31 H ILE A 3 16.269 -2.518 -0.877 1.00 0.00 H ATOM 32 HA ILE A 3 17.448 -2.381 -3.478 1.00 0.00 H ATOM 33 HB ILE A 3 19.048 -0.953 -2.504 1.00 0.00 H ATOM 34 HG12 ILE A 3 18.421 -2.318 0.134 1.00 0.00 H ATOM 35 HG13 ILE A 3 19.885 -2.541 -0.825 1.00 0.00 H ATOM 36 HG21 ILE A 3 17.015 -0.520 -0.378 1.00 0.00 H ATOM 37 HG22 ILE A 3 16.424 -0.492 -2.040 1.00 0.00 H ATOM 38 HG23 ILE A 3 17.693 0.625 -1.536 1.00 0.00 H ATOM 39 HD11 ILE A 3 19.391 -0.558 1.145 1.00 0.00 H ATOM 40 HD12 ILE A 3 19.459 0.270 -0.409 1.00 0.00 H ATOM 41 HD13 ILE A 3 20.815 -0.726 0.120 1.00 0.00 H HETATM 42 N DBB A 4 18.741 -4.426 -1.243 1.00 0.00 N HETATM 43 CA DBB A 4 19.628 -5.572 -1.059 1.00 0.00 C HETATM 44 C DBB A 4 20.881 -5.146 -0.303 1.00 0.00 C HETATM 45 O DBB A 4 21.933 -5.774 -0.413 1.00 0.00 O HETATM 46 CB DBB A 4 18.904 -6.671 -0.275 1.00 0.00 C HETATM 47 CG DBB A 4 18.984 -6.347 1.218 1.00 0.00 C HETATM 48 H DBB A 4 18.209 -4.108 -0.483 1.00 0.00 H HETATM 49 HA DBB A 4 19.912 -5.957 -2.027 1.00 0.00 H HETATM 50 HB2 DBB A 4 19.400 -7.613 -0.452 1.00 0.00 H HETATM 51 HG1 DBB A 4 18.411 -5.455 1.424 1.00 0.00 H HETATM 52 HG2 DBB A 4 20.014 -6.185 1.498 1.00 0.00 H HETATM 53 HG3 DBB A 4 18.584 -7.172 1.789 1.00 0.00 H ATOM 54 N GLY A 5 20.753 -4.071 0.469 1.00 0.00 N ATOM 55 CA GLY A 5 21.871 -3.557 1.249 1.00 0.00 C ATOM 56 C GLY A 5 21.502 -3.470 2.726 1.00 0.00 C ATOM 57 O GLY A 5 20.749 -4.299 3.234 1.00 0.00 O ATOM 58 H GLY A 5 19.886 -3.616 0.516 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.720 -4.216 1.130 1.00 0.00 H ATOM 60 HA3 GLY A 5 22.131 -2.572 0.892 1.00 0.00 H ATOM 61 N GLU A 6 22.035 -2.463 3.408 1.00 0.00 N ATOM 62 CA GLU A 6 21.751 -2.279 4.825 1.00 0.00 C ATOM 63 C GLU A 6 20.820 -1.090 5.032 1.00 0.00 C ATOM 64 O GLU A 6 20.544 -0.696 6.166 1.00 0.00 O ATOM 65 CB GLU A 6 23.054 -2.053 5.595 1.00 0.00 C ATOM 66 CG GLU A 6 23.652 -0.699 5.208 1.00 0.00 C ATOM 67 CD GLU A 6 24.980 -0.492 5.926 1.00 0.00 C ATOM 68 OE1 GLU A 6 25.950 -1.115 5.527 1.00 0.00 O ATOM 69 OE2 GLU A 6 25.009 0.286 6.866 1.00 0.00 O1- ATOM 70 H GLU A 6 22.626 -1.830 2.950 1.00 0.00 H ATOM 71 HA GLU A 6 21.272 -3.170 5.204 1.00 0.00 H ATOM 72 HB2 GLU A 6 22.851 -2.068 6.657 1.00 0.00 H ATOM 73 HB3 GLU A 6 23.756 -2.836 5.352 1.00 0.00 H ATOM 74 HG2 GLU A 6 23.813 -0.672 4.140 1.00 0.00 H ATOM 75 HG3 GLU A 6 22.968 0.087 5.488 1.00 0.00 H ATOM 76 N SER A 7 20.337 -0.522 3.931 1.00 0.00 N ATOM 77 CA SER A 7 19.437 0.623 4.008 1.00 0.00 C ATOM 78 C SER A 7 18.073 0.193 4.539 1.00 0.00 C ATOM 79 O SER A 7 17.839 -0.985 4.800 1.00 0.00 O ATOM 80 CB SER A 7 19.278 1.253 2.625 1.00 0.00 C ATOM 81 OG SER A 7 20.464 1.033 1.872 1.00 0.00 O ATOM 82 H SER A 7 20.589 -0.877 3.053 1.00 0.00 H ATOM 83 HA SER A 7 19.861 1.354 4.679 1.00 0.00 H ATOM 84 HB2 SER A 7 18.444 0.803 2.115 1.00 0.00 H ATOM 85 HB3 SER A 7 19.102 2.316 2.734 1.00 0.00 H ATOM 86 HG SER A 7 21.214 1.135 2.463 1.00 0.00 H ATOM 87 N PRO A 8 17.177 1.130 4.703 1.00 0.00 N ATOM 88 CA PRO A 8 15.803 0.853 5.217 1.00 0.00 C ATOM 89 C PRO A 8 15.095 -0.228 4.404 1.00 0.00 C ATOM 90 O PRO A 8 14.374 -1.059 4.955 1.00 0.00 O ATOM 91 CB PRO A 8 15.081 2.197 5.076 1.00 0.00 C ATOM 92 CG PRO A 8 16.161 3.226 5.053 1.00 0.00 C ATOM 93 CD PRO A 8 17.379 2.557 4.420 1.00 0.00 C ATOM 94 HA PRO A 8 15.841 0.573 6.256 1.00 0.00 H ATOM 95 HB2 PRO A 8 14.516 2.222 4.154 1.00 0.00 H ATOM 96 HB3 PRO A 8 14.432 2.364 5.921 1.00 0.00 H ATOM 97 HG2 PRO A 8 15.849 4.076 4.460 1.00 0.00 H ATOM 98 HG3 PRO A 8 16.399 3.540 6.056 1.00 0.00 H ATOM 99 HD2 PRO A 8 17.399 2.738 3.353 1.00 0.00 H ATOM 100 HD3 PRO A 8 18.290 2.905 4.884 1.00 0.00 H ATOM 101 N GLY A 9 15.305 -0.208 3.092 1.00 0.00 N ATOM 102 CA GLY A 9 14.681 -1.190 2.216 1.00 0.00 C ATOM 103 C GLY A 9 14.077 -0.522 0.988 1.00 0.00 C ATOM 104 O GLY A 9 14.798 -0.029 0.120 1.00 0.00 O ATOM 105 H GLY A 9 15.890 0.479 2.708 1.00 0.00 H ATOM 106 HA2 GLY A 9 15.427 -1.908 1.901 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.901 -1.704 2.757 1.00 0.00 H HETATM 108 N DAL A 10 12.750 -0.510 0.920 1.00 0.00 N HETATM 109 CA DAL A 10 12.058 0.099 -0.210 1.00 0.00 C HETATM 110 CB DAL A 10 12.470 -0.597 -1.508 1.00 0.00 C HETATM 111 C DAL A 10 12.380 1.584 -0.303 1.00 0.00 C HETATM 112 O DAL A 10 11.540 2.430 0.009 1.00 0.00 O HETATM 113 H DAL A 10 12.227 -0.922 1.640 1.00 0.00 H HETATM 114 HA DAL A 10 10.995 -0.017 -0.075 1.00 0.00 H HETATM 115 HB1 DAL A 10 13.512 -0.397 -1.709 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.868 -0.223 -2.323 1.00 0.00 H ATOM 117 N ALA A 11 13.592 1.899 -0.743 1.00 0.00 N ATOM 118 CA ALA A 11 13.999 3.287 -0.879 1.00 0.00 C ATOM 119 C ALA A 11 14.148 3.648 -2.350 1.00 0.00 C ATOM 120 O ALA A 11 15.260 3.822 -2.848 1.00 0.00 O ATOM 121 CB ALA A 11 15.324 3.522 -0.155 1.00 0.00 C ATOM 122 H ALA A 11 14.221 1.189 -0.984 1.00 0.00 H ATOM 123 HA ALA A 11 13.242 3.919 -0.437 1.00 0.00 H ATOM 124 HB1 ALA A 11 16.142 3.288 -0.819 1.00 0.00 H ATOM 125 HB2 ALA A 11 15.374 2.888 0.718 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.388 4.557 0.146 1.00 0.00 H ATOM 127 N PRO A 12 13.050 3.768 -3.043 1.00 0.00 N ATOM 128 CA PRO A 12 13.055 4.124 -4.487 1.00 0.00 C ATOM 129 C PRO A 12 13.906 5.359 -4.740 1.00 0.00 C ATOM 130 O PRO A 12 13.939 6.279 -3.923 1.00 0.00 O ATOM 131 CB PRO A 12 11.590 4.412 -4.817 1.00 0.00 C ATOM 132 CG PRO A 12 10.774 3.813 -3.715 1.00 0.00 C ATOM 133 CD PRO A 12 11.695 3.558 -2.522 1.00 0.00 C ATOM 134 HA PRO A 12 13.406 3.296 -5.080 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.425 5.479 -4.864 1.00 0.00 H ATOM 136 HB3 PRO A 12 11.326 3.954 -5.757 1.00 0.00 H ATOM 137 HG2 PRO A 12 9.993 4.500 -3.432 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.343 2.879 -4.043 1.00 0.00 H ATOM 139 HD2 PRO A 12 11.480 4.255 -1.724 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.585 2.543 -2.174 1.00 0.00 H HETATM 141 N DBB A 13 14.619 5.363 -5.858 1.00 0.00 N HETATM 142 CA DBB A 13 15.491 6.482 -6.177 1.00 0.00 C HETATM 143 C DBB A 13 16.537 6.620 -5.080 1.00 0.00 C HETATM 144 O DBB A 13 17.052 7.709 -4.822 1.00 0.00 O HETATM 145 CB DBB A 13 16.172 6.243 -7.525 1.00 0.00 C HETATM 146 CG DBB A 13 16.806 4.851 -7.509 1.00 0.00 C HETATM 147 H DBB A 13 14.575 4.596 -6.465 1.00 0.00 H HETATM 148 HA DBB A 13 14.906 7.388 -6.229 1.00 0.00 H HETATM 149 HB2 DBB A 13 15.423 6.272 -8.303 1.00 0.00 H HETATM 150 HG1 DBB A 13 17.847 4.924 -7.782 1.00 0.00 H HETATM 151 HG2 DBB A 13 16.291 4.214 -8.213 1.00 0.00 H HETATM 152 HG3 DBB A 13 16.721 4.430 -6.516 1.00 0.00 H ATOM 153 N ASN A 14 16.833 5.499 -4.429 1.00 0.00 N ATOM 154 CA ASN A 14 17.809 5.481 -3.348 1.00 0.00 C ATOM 155 C ASN A 14 18.390 4.079 -3.173 1.00 0.00 C ATOM 156 O ASN A 14 18.931 3.750 -2.117 1.00 0.00 O ATOM 157 CB ASN A 14 17.139 5.916 -2.042 1.00 0.00 C ATOM 158 CG ASN A 14 18.195 6.134 -0.964 1.00 0.00 C ATOM 159 OD1 ASN A 14 19.339 5.706 -1.116 1.00 0.00 O ATOM 160 ND2 ASN A 14 17.877 6.780 0.125 1.00 0.00 N ATOM 161 H ASN A 14 16.378 4.667 -4.678 1.00 0.00 H ATOM 162 HA ASN A 14 18.606 6.169 -3.579 1.00 0.00 H ATOM 163 HB2 ASN A 14 16.598 6.835 -2.207 1.00 0.00 H ATOM 164 HB3 ASN A 14 16.450 5.145 -1.718 1.00 0.00 H ATOM 165 HD21 ASN A 14 16.965 7.120 0.245 1.00 0.00 H ATOM 166 HD22 ASN A 14 18.554 6.924 0.823 1.00 0.00 H ATOM 167 N ASP A 15 18.269 3.253 -4.208 1.00 0.00 N ATOM 168 CA ASP A 15 18.783 1.887 -4.138 1.00 0.00 C ATOM 169 C ASP A 15 19.842 1.639 -5.205 1.00 0.00 C ATOM 170 O ASP A 15 19.525 1.293 -6.343 1.00 0.00 O ATOM 171 CB ASP A 15 17.634 0.891 -4.315 1.00 0.00 C ATOM 172 CG ASP A 15 17.064 0.995 -5.727 1.00 0.00 C ATOM 173 OD1 ASP A 15 17.545 0.284 -6.594 1.00 0.00 O ATOM 174 OD2 ASP A 15 16.154 1.785 -5.920 1.00 0.00 O1- ATOM 175 H ASP A 15 17.823 3.561 -5.025 1.00 0.00 H ATOM 176 HA ASP A 15 19.227 1.731 -3.168 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.001 -0.111 -4.151 1.00 0.00 H ATOM 178 HB3 ASP A 15 16.859 1.111 -3.599 1.00 0.00 H ATOM 179 N TYR A 16 21.103 1.806 -4.818 1.00 0.00 N ATOM 180 CA TYR A 16 22.220 1.591 -5.733 1.00 0.00 C ATOM 181 C TYR A 16 21.837 1.959 -7.166 1.00 0.00 C ATOM 182 O TYR A 16 22.380 1.406 -8.123 1.00 0.00 O ATOM 183 CB TYR A 16 22.670 0.128 -5.671 1.00 0.00 C ATOM 184 CG TYR A 16 21.515 -0.780 -6.014 1.00 0.00 C ATOM 185 CD1 TYR A 16 21.262 -1.120 -7.349 1.00 0.00 C ATOM 186 CD2 TYR A 16 20.700 -1.291 -4.996 1.00 0.00 C ATOM 187 CE1 TYR A 16 20.195 -1.968 -7.665 1.00 0.00 C ATOM 188 CE2 TYR A 16 19.632 -2.138 -5.313 1.00 0.00 C ATOM 189 CZ TYR A 16 19.379 -2.477 -6.648 1.00 0.00 C ATOM 190 OH TYR A 16 18.326 -3.313 -6.960 1.00 0.00 O ATOM 191 H TYR A 16 21.287 2.072 -3.893 1.00 0.00 H ATOM 192 HA TYR A 16 23.045 2.218 -5.425 1.00 0.00 H ATOM 193 HB2 TYR A 16 23.472 -0.032 -6.375 1.00 0.00 H ATOM 194 HB3 TYR A 16 23.020 -0.097 -4.674 1.00 0.00 H ATOM 195 HD1 TYR A 16 21.891 -0.726 -8.134 1.00 0.00 H ATOM 196 HD2 TYR A 16 20.895 -1.029 -3.966 1.00 0.00 H ATOM 197 HE1 TYR A 16 19.999 -2.230 -8.694 1.00 0.00 H ATOM 198 HE2 TYR A 16 19.002 -2.531 -4.527 1.00 0.00 H ATOM 199 HH TYR A 16 17.609 -2.772 -7.299 1.00 0.00 H ATOM 200 N LYS A 17 20.902 2.893 -7.304 1.00 0.00 N ATOM 201 CA LYS A 17 20.455 3.327 -8.624 1.00 0.00 C ATOM 202 C LYS A 17 19.953 4.765 -8.579 1.00 0.00 C ATOM 203 O LYS A 17 19.149 5.175 -9.416 1.00 0.00 O ATOM 204 CB LYS A 17 19.343 2.408 -9.128 1.00 0.00 C ATOM 205 CG LYS A 17 19.963 1.194 -9.821 1.00 0.00 C ATOM 206 CD LYS A 17 18.857 0.221 -10.234 1.00 0.00 C ATOM 207 CE LYS A 17 19.473 -0.980 -10.952 1.00 0.00 C ATOM 208 NZ LYS A 17 18.397 -1.940 -11.330 1.00 0.00 N1+ ATOM 209 H LYS A 17 20.507 3.300 -6.506 1.00 0.00 H ATOM 210 HA LYS A 17 21.288 3.271 -9.308 1.00 0.00 H ATOM 211 HB2 LYS A 17 18.741 2.079 -8.293 1.00 0.00 H ATOM 212 HB3 LYS A 17 18.723 2.944 -9.831 1.00 0.00 H ATOM 213 HG2 LYS A 17 20.505 1.520 -10.698 1.00 0.00 H ATOM 214 HG3 LYS A 17 20.641 0.698 -9.142 1.00 0.00 H ATOM 215 HD2 LYS A 17 18.328 -0.116 -9.355 1.00 0.00 H ATOM 216 HD3 LYS A 17 18.167 0.720 -10.899 1.00 0.00 H ATOM 217 HE2 LYS A 17 19.984 -0.645 -11.842 1.00 0.00 H ATOM 218 HE3 LYS A 17 20.177 -1.470 -10.296 1.00 0.00 H ATOM 219 HZ1 LYS A 17 18.709 -2.911 -11.129 1.00 0.00 H ATOM 220 HZ2 LYS A 17 18.189 -1.845 -12.345 1.00 0.00 H ATOM 221 HZ3 LYS A 17 17.539 -1.734 -10.780 1.00 0.00 H ATOM 222 N CYS A 18 20.425 5.524 -7.597 1.00 0.00 N ATOM 223 CA CYS A 18 20.011 6.915 -7.457 1.00 0.00 C ATOM 224 C CYS A 18 21.063 7.718 -6.697 1.00 0.00 C ATOM 225 O CYS A 18 20.756 8.366 -5.697 1.00 0.00 O ATOM 226 CB CYS A 18 18.680 6.984 -6.707 1.00 0.00 C ATOM 227 SG CYS A 18 17.381 7.559 -7.832 1.00 0.00 S ATOM 228 H CYS A 18 21.062 5.143 -6.956 1.00 0.00 H ATOM 229 HA CYS A 18 19.881 7.344 -8.438 1.00 0.00 H ATOM 230 HB2 CYS A 18 18.426 6.006 -6.329 1.00 0.00 H ATOM 231 HB3 CYS A 18 18.773 7.676 -5.882 1.00 0.00 H HETATM 232 N DBB A 19 22.305 7.675 -7.177 1.00 0.00 N HETATM 233 CA DBB A 19 23.389 8.402 -6.528 1.00 0.00 C HETATM 234 C DBB A 19 23.247 8.322 -5.012 1.00 0.00 C HETATM 235 O DBB A 19 23.786 9.154 -4.282 1.00 0.00 O HETATM 236 CB DBB A 19 24.738 7.816 -6.949 1.00 0.00 C HETATM 237 CG DBB A 19 25.861 8.500 -6.164 1.00 0.00 C HETATM 238 H DBB A 19 22.494 7.144 -7.976 1.00 0.00 H HETATM 239 HA DBB A 19 23.348 9.437 -6.830 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.750 6.756 -6.744 1.00 0.00 H HETATM 241 HG1 DBB A 19 26.777 8.459 -6.736 1.00 0.00 H HETATM 242 HG2 DBB A 19 26.001 7.992 -5.222 1.00 0.00 H HETATM 243 HG3 DBB A 19 25.596 9.531 -5.983 1.00 0.00 H ATOM 244 N LYS A 20 22.513 7.316 -4.548 1.00 0.00 N ATOM 245 CA LYS A 20 22.299 7.137 -3.116 1.00 0.00 C ATOM 246 C LYS A 20 22.452 5.670 -2.723 1.00 0.00 C ATOM 247 O LYS A 20 22.234 4.774 -3.537 1.00 0.00 O ATOM 248 CB LYS A 20 20.904 7.627 -2.732 1.00 0.00 C ATOM 249 CG LYS A 20 20.827 9.145 -2.911 1.00 0.00 C ATOM 250 CD LYS A 20 19.427 9.633 -2.537 1.00 0.00 C ATOM 251 CE LYS A 20 19.353 11.152 -2.705 1.00 0.00 C ATOM 252 NZ LYS A 20 17.987 11.625 -2.347 1.00 0.00 N1+ ATOM 253 H LYS A 20 22.104 6.685 -5.180 1.00 0.00 H ATOM 254 HA LYS A 20 23.032 7.721 -2.579 1.00 0.00 H ATOM 255 HB2 LYS A 20 20.170 7.151 -3.365 1.00 0.00 H ATOM 256 HB3 LYS A 20 20.706 7.379 -1.699 1.00 0.00 H ATOM 257 HG2 LYS A 20 21.559 9.619 -2.273 1.00 0.00 H ATOM 258 HG3 LYS A 20 21.030 9.396 -3.942 1.00 0.00 H ATOM 259 HD2 LYS A 20 18.698 9.162 -3.181 1.00 0.00 H ATOM 260 HD3 LYS A 20 19.219 9.377 -1.509 1.00 0.00 H ATOM 261 HE2 LYS A 20 20.079 11.621 -2.059 1.00 0.00 H ATOM 262 HE3 LYS A 20 19.566 11.410 -3.733 1.00 0.00 H ATOM 263 HZ1 LYS A 20 18.035 12.613 -2.027 1.00 0.00 H ATOM 264 HZ2 LYS A 20 17.603 11.030 -1.586 1.00 0.00 H ATOM 265 HZ3 LYS A 20 17.368 11.564 -3.181 1.00 0.00 H ATOM 266 N GLY A 21 22.828 5.436 -1.470 1.00 0.00 N ATOM 267 CA GLY A 21 23.008 4.076 -0.977 1.00 0.00 C ATOM 268 C GLY A 21 24.320 3.943 -0.213 1.00 0.00 C ATOM 269 O GLY A 21 25.247 4.729 -0.412 1.00 0.00 O ATOM 270 H GLY A 21 22.989 6.192 -0.867 1.00 0.00 H ATOM 271 HA2 GLY A 21 22.186 3.826 -0.321 1.00 0.00 H ATOM 272 HA3 GLY A 21 23.015 3.393 -1.813 1.00 0.00 H ATOM 273 N ARG A 22 24.393 2.945 0.661 1.00 0.00 N ATOM 274 CA ARG A 22 25.597 2.721 1.449 1.00 0.00 C ATOM 275 C ARG A 22 26.087 1.287 1.283 1.00 0.00 C ATOM 276 O ARG A 22 25.299 0.342 1.324 1.00 0.00 O ATOM 277 CB ARG A 22 25.316 2.997 2.927 1.00 0.00 C ATOM 278 CG ARG A 22 26.609 2.841 3.731 1.00 0.00 C ATOM 279 CD ARG A 22 26.339 3.163 5.201 1.00 0.00 C ATOM 280 NE ARG A 22 26.016 4.576 5.359 1.00 0.00 N ATOM 281 CZ ARG A 22 25.520 5.044 6.499 1.00 0.00 C ATOM 282 NH1 ARG A 22 25.316 4.234 7.502 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 25.239 6.313 6.616 1.00 0.00 N ATOM 284 H ARG A 22 23.622 2.351 0.777 1.00 0.00 H ATOM 285 HA ARG A 22 26.368 3.395 1.111 1.00 0.00 H ATOM 286 HB2 ARG A 22 24.939 4.003 3.039 1.00 0.00 H ATOM 287 HB3 ARG A 22 24.582 2.294 3.291 1.00 0.00 H ATOM 288 HG2 ARG A 22 26.966 1.826 3.641 1.00 0.00 H ATOM 289 HG3 ARG A 22 27.354 3.522 3.346 1.00 0.00 H ATOM 290 HD2 ARG A 22 25.511 2.567 5.550 1.00 0.00 H ATOM 291 HD3 ARG A 22 27.218 2.927 5.784 1.00 0.00 H ATOM 292 HE ARG A 22 26.165 5.190 4.610 1.00 0.00 H ATOM 293 HH11 ARG A 22 25.533 3.262 7.412 1.00 0.00 H ATOM 294 HH12 ARG A 22 24.944 4.587 8.361 1.00 0.00 H ATOM 295 HH21 ARG A 22 25.396 6.932 5.848 1.00 0.00 H ATOM 296 HH22 ARG A 22 24.867 6.665 7.476 1.00 0.00 H ATOM 297 N GLY A 23 27.393 1.132 1.093 1.00 0.00 N ATOM 298 CA GLY A 23 27.977 -0.192 0.920 1.00 0.00 C ATOM 299 C GLY A 23 28.402 -0.411 -0.527 1.00 0.00 C ATOM 300 O GLY A 23 29.429 0.106 -0.969 1.00 0.00 O ATOM 301 H GLY A 23 27.973 1.922 1.068 1.00 0.00 H ATOM 302 HA2 GLY A 23 28.841 -0.285 1.564 1.00 0.00 H ATOM 303 HA3 GLY A 23 27.249 -0.940 1.191 1.00 0.00 H ATOM 304 N PRO A 24 27.632 -1.164 -1.263 1.00 0.00 N ATOM 305 CA PRO A 24 27.921 -1.462 -2.694 1.00 0.00 C ATOM 306 C PRO A 24 27.674 -0.256 -3.593 1.00 0.00 C ATOM 307 O PRO A 24 26.829 0.590 -3.297 1.00 0.00 O ATOM 308 CB PRO A 24 26.964 -2.610 -3.018 1.00 0.00 C ATOM 309 CG PRO A 24 25.813 -2.424 -2.090 1.00 0.00 C ATOM 310 CD PRO A 24 26.388 -1.806 -0.814 1.00 0.00 C ATOM 311 HA PRO A 24 28.939 -1.802 -2.802 1.00 0.00 H ATOM 312 HB2 PRO A 24 26.636 -2.544 -4.047 1.00 0.00 H ATOM 313 HB3 PRO A 24 27.440 -3.561 -2.834 1.00 0.00 H ATOM 314 HG2 PRO A 24 25.083 -1.760 -2.534 1.00 0.00 H ATOM 315 HG3 PRO A 24 25.362 -3.376 -1.861 1.00 0.00 H ATOM 316 HD2 PRO A 24 25.706 -1.072 -0.410 1.00 0.00 H ATOM 317 HD3 PRO A 24 26.606 -2.570 -0.083 1.00 0.00 H ATOM 318 N GLY A 25 28.417 -0.183 -4.689 1.00 0.00 N ATOM 319 CA GLY A 25 28.275 0.924 -5.627 1.00 0.00 C ATOM 320 C GLY A 25 26.963 0.823 -6.399 1.00 0.00 C ATOM 321 O GLY A 25 26.451 -0.272 -6.630 1.00 0.00 O ATOM 322 H GLY A 25 29.072 -0.886 -4.868 1.00 0.00 H ATOM 323 HA2 GLY A 25 28.294 1.856 -5.080 1.00 0.00 H ATOM 324 HA3 GLY A 25 29.096 0.905 -6.326 1.00 0.00 H ATOM 325 N GLY A 26 26.426 1.972 -6.799 1.00 0.00 N ATOM 326 CA GLY A 26 25.175 2.001 -7.547 1.00 0.00 C ATOM 327 C GLY A 26 24.609 3.414 -7.615 1.00 0.00 C ATOM 328 O GLY A 26 23.975 3.883 -6.670 1.00 0.00 O ATOM 329 H GLY A 26 26.880 2.815 -6.587 1.00 0.00 H ATOM 330 HA2 GLY A 26 25.353 1.641 -8.551 1.00 0.00 H ATOM 331 HA3 GLY A 26 24.458 1.359 -7.061 1.00 0.00 H ATOM 332 N CYS A 27 24.838 4.086 -8.738 1.00 0.00 N ATOM 333 CA CYS A 27 24.340 5.444 -8.913 1.00 0.00 C ATOM 334 C CYS A 27 23.381 5.515 -10.098 1.00 0.00 C ATOM 335 O CYS A 27 23.760 5.229 -11.234 1.00 0.00 O ATOM 336 CB CYS A 27 25.507 6.405 -9.141 1.00 0.00 C ATOM 337 SG CYS A 27 24.993 8.090 -8.720 1.00 0.00 S ATOM 338 H CYS A 27 25.348 3.661 -9.459 1.00 0.00 H ATOM 339 HA CYS A 27 23.813 5.741 -8.020 1.00 0.00 H ATOM 340 HB2 CYS A 27 26.339 6.116 -8.514 1.00 0.00 H ATOM 341 HB3 CYS A 27 25.809 6.368 -10.177 1.00 0.00 H ATOM 342 N TYR A 28 22.139 5.898 -9.822 1.00 0.00 N ATOM 343 CA TYR A 28 21.128 6.011 -10.865 1.00 0.00 C ATOM 344 C TYR A 28 20.704 4.629 -11.354 1.00 0.00 C ATOM 345 O TYR A 28 19.514 4.425 -11.532 1.00 0.00 O ATOM 346 CB TYR A 28 21.668 6.828 -12.041 1.00 0.00 C ATOM 347 CG TYR A 28 22.020 8.219 -11.570 1.00 0.00 C ATOM 348 CD1 TYR A 28 23.288 8.747 -11.835 1.00 0.00 C ATOM 349 CD2 TYR A 28 21.078 8.979 -10.866 1.00 0.00 C ATOM 350 CE1 TYR A 28 23.614 10.038 -11.399 1.00 0.00 C ATOM 351 CE2 TYR A 28 21.403 10.269 -10.431 1.00 0.00 C ATOM 352 CZ TYR A 28 22.671 10.799 -10.696 1.00 0.00 C ATOM 353 OH TYR A 28 22.993 12.070 -10.268 1.00 0.00 O ATOM 354 OXT TYR A 28 21.575 3.797 -11.544 1.00 0.00 O ATOM 355 H TYR A 28 21.897 6.112 -8.899 1.00 0.00 H ATOM 356 HA TYR A 28 20.268 6.519 -10.457 1.00 0.00 H ATOM 357 HB2 TYR A 28 22.552 6.350 -12.438 1.00 0.00 H ATOM 358 HB3 TYR A 28 20.916 6.891 -12.811 1.00 0.00 H ATOM 359 HD1 TYR A 28 24.015 8.161 -12.376 1.00 0.00 H ATOM 360 HD2 TYR A 28 20.099 8.569 -10.660 1.00 0.00 H ATOM 361 HE1 TYR A 28 24.593 10.446 -11.605 1.00 0.00 H ATOM 362 HE2 TYR A 28 20.675 10.855 -9.888 1.00 0.00 H ATOM 363 HH TYR A 28 23.381 12.000 -9.393 1.00 0.00 H TER 364 TYR A 28