ATOM 1 N SER A 1 2.222 11.383 1.285 1.00 0.00 N ATOM 2 CA SER A 1 2.469 11.925 2.652 1.00 0.00 C ATOM 3 C SER A 1 3.555 11.145 3.394 1.00 0.00 C ATOM 4 O SER A 1 4.082 10.157 2.922 1.00 0.00 O ATOM 5 CB SER A 1 1.150 11.898 3.474 1.00 0.00 C ATOM 6 OG SER A 1 0.276 12.754 2.754 1.00 0.00 O ATOM 7 H SER A 1 2.422 11.984 0.545 1.00 0.00 H ATOM 8 HA SER A 1 2.803 12.947 2.548 1.00 0.00 H ATOM 9 HB2 SER A 1 0.714 10.916 3.528 1.00 0.00 H ATOM 10 HB3 SER A 1 1.290 12.293 4.469 1.00 0.00 H ATOM 11 HG SER A 1 0.670 13.630 2.732 1.00 0.00 H ATOM 12 N GLY A 2 3.844 11.659 4.555 1.00 0.00 N ATOM 13 CA GLY A 2 4.878 11.048 5.443 1.00 0.00 C ATOM 14 C GLY A 2 4.812 11.600 6.871 1.00 0.00 C ATOM 15 O GLY A 2 5.768 11.492 7.614 1.00 0.00 O ATOM 16 H GLY A 2 3.355 12.464 4.819 1.00 0.00 H ATOM 17 HA2 GLY A 2 4.709 9.984 5.483 1.00 0.00 H ATOM 18 HA3 GLY A 2 5.858 11.243 5.032 1.00 0.00 H ATOM 19 N SER A 3 3.683 12.172 7.211 1.00 0.00 N ATOM 20 CA SER A 3 3.484 12.755 8.579 1.00 0.00 C ATOM 21 C SER A 3 2.924 11.705 9.550 1.00 0.00 C ATOM 22 O SER A 3 2.958 11.876 10.753 1.00 0.00 O ATOM 23 CB SER A 3 2.514 13.946 8.463 1.00 0.00 C ATOM 24 OG SER A 3 1.323 13.394 7.915 1.00 0.00 O ATOM 25 H SER A 3 2.953 12.220 6.559 1.00 0.00 H ATOM 26 HA SER A 3 4.434 13.091 8.958 1.00 0.00 H ATOM 27 HB2 SER A 3 2.298 14.380 9.428 1.00 0.00 H ATOM 28 HB3 SER A 3 2.898 14.702 7.794 1.00 0.00 H ATOM 29 HG SER A 3 1.552 12.935 7.104 1.00 0.00 H ATOM 30 N ASP A 4 2.427 10.650 8.965 1.00 0.00 N ATOM 31 CA ASP A 4 1.832 9.509 9.729 1.00 0.00 C ATOM 32 C ASP A 4 2.917 8.470 10.080 1.00 0.00 C ATOM 33 O ASP A 4 2.635 7.481 10.732 1.00 0.00 O ATOM 34 CB ASP A 4 0.737 8.912 8.837 1.00 0.00 C ATOM 35 CG ASP A 4 0.063 7.684 9.473 1.00 0.00 C ATOM 36 OD1 ASP A 4 -0.692 7.897 10.407 1.00 0.00 O ATOM 37 OD2 ASP A 4 0.341 6.599 8.986 1.00 0.00 O ATOM 38 H ASP A 4 2.453 10.614 7.988 1.00 0.00 H ATOM 39 HA ASP A 4 1.395 9.882 10.644 1.00 0.00 H ATOM 40 HB2 ASP A 4 -0.019 9.657 8.637 1.00 0.00 H ATOM 41 HB3 ASP A 4 1.191 8.627 7.902 1.00 0.00 H ATOM 42 N GLY A 5 4.123 8.731 9.638 1.00 0.00 N ATOM 43 CA GLY A 5 5.276 7.820 9.897 1.00 0.00 C ATOM 44 C GLY A 5 5.664 7.124 8.590 1.00 0.00 C ATOM 45 O GLY A 5 4.845 6.462 7.981 1.00 0.00 O ATOM 46 H GLY A 5 4.281 9.547 9.122 1.00 0.00 H ATOM 47 HA2 GLY A 5 6.109 8.403 10.261 1.00 0.00 H ATOM 48 HA3 GLY A 5 5.002 7.083 10.632 1.00 0.00 H ATOM 49 N GLY A 6 6.904 7.296 8.203 1.00 0.00 N ATOM 50 CA GLY A 6 7.413 6.672 6.943 1.00 0.00 C ATOM 51 C GLY A 6 7.164 7.639 5.782 1.00 0.00 C ATOM 52 O GLY A 6 6.048 8.079 5.588 1.00 0.00 O ATOM 53 H GLY A 6 7.508 7.843 8.747 1.00 0.00 H ATOM 54 HA2 GLY A 6 8.472 6.485 7.042 1.00 0.00 H ATOM 55 HA3 GLY A 6 6.894 5.743 6.758 1.00 0.00 H ATOM 56 N VAL A 7 8.200 7.938 5.040 1.00 0.00 N ATOM 57 CA VAL A 7 8.064 8.880 3.882 1.00 0.00 C ATOM 58 C VAL A 7 7.695 8.112 2.606 1.00 0.00 C ATOM 59 O VAL A 7 8.155 7.008 2.386 1.00 0.00 O ATOM 60 CB VAL A 7 9.413 9.629 3.696 1.00 0.00 C ATOM 61 CG1 VAL A 7 9.320 10.632 2.520 1.00 0.00 C ATOM 62 CG2 VAL A 7 9.755 10.408 4.987 1.00 0.00 C ATOM 63 H VAL A 7 9.073 7.544 5.243 1.00 0.00 H ATOM 64 HA VAL A 7 7.283 9.595 4.097 1.00 0.00 H ATOM 65 HB VAL A 7 10.199 8.915 3.495 1.00 0.00 H ATOM 66 HG11 VAL A 7 9.108 10.113 1.597 1.00 0.00 H ATOM 67 HG12 VAL A 7 10.259 11.155 2.407 1.00 0.00 H ATOM 68 HG13 VAL A 7 8.538 11.355 2.701 1.00 0.00 H ATOM 69 HG21 VAL A 7 10.692 10.932 4.866 1.00 0.00 H ATOM 70 HG22 VAL A 7 9.849 9.728 5.821 1.00 0.00 H ATOM 71 HG23 VAL A 7 8.979 11.126 5.211 1.00 0.00 H ATOM 72 N CYS A 8 6.866 8.744 1.814 1.00 0.00 N ATOM 73 CA CYS A 8 6.401 8.139 0.526 1.00 0.00 C ATOM 74 C CYS A 8 7.155 8.795 -0.653 1.00 0.00 C ATOM 75 O CYS A 8 7.477 9.965 -0.575 1.00 0.00 O ATOM 76 CB CYS A 8 4.903 8.389 0.371 1.00 0.00 C ATOM 77 SG CYS A 8 4.038 7.533 -0.969 1.00 0.00 S ATOM 78 H CYS A 8 6.542 9.633 2.068 1.00 0.00 H ATOM 79 HA CYS A 8 6.578 7.074 0.559 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.406 8.149 1.295 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.760 9.448 0.209 1.00 0.00 H ATOM 82 N PRO A 9 7.424 8.054 -1.707 1.00 0.00 N ATOM 83 CA PRO A 9 7.723 8.647 -3.043 1.00 0.00 C ATOM 84 C PRO A 9 6.508 9.454 -3.531 1.00 0.00 C ATOM 85 O PRO A 9 5.400 9.249 -3.074 1.00 0.00 O ATOM 86 CB PRO A 9 8.048 7.470 -3.966 1.00 0.00 C ATOM 87 CG PRO A 9 8.003 6.192 -3.113 1.00 0.00 C ATOM 88 CD PRO A 9 7.476 6.565 -1.719 1.00 0.00 C ATOM 89 HA PRO A 9 8.575 9.306 -2.952 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.332 7.400 -4.772 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.035 7.598 -4.389 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.351 5.464 -3.572 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.994 5.768 -3.030 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.485 6.173 -1.572 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.140 6.224 -0.938 1.00 0.00 H ATOM 96 N LYS A 10 6.762 10.352 -4.446 1.00 0.00 N ATOM 97 CA LYS A 10 5.668 11.205 -5.002 1.00 0.00 C ATOM 98 C LYS A 10 4.877 10.428 -6.065 1.00 0.00 C ATOM 99 O LYS A 10 5.203 10.442 -7.237 1.00 0.00 O ATOM 100 CB LYS A 10 6.316 12.474 -5.596 1.00 0.00 C ATOM 101 CG LYS A 10 7.088 13.203 -4.473 1.00 0.00 C ATOM 102 CD LYS A 10 7.693 14.511 -5.029 1.00 0.00 C ATOM 103 CE LYS A 10 8.470 15.240 -3.916 1.00 0.00 C ATOM 104 NZ LYS A 10 7.554 15.602 -2.796 1.00 0.00 N ATOM 105 H LYS A 10 7.679 10.466 -4.773 1.00 0.00 H ATOM 106 HA LYS A 10 4.997 11.486 -4.202 1.00 0.00 H ATOM 107 HB2 LYS A 10 6.994 12.205 -6.393 1.00 0.00 H ATOM 108 HB3 LYS A 10 5.548 13.121 -5.995 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.418 13.415 -3.652 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.882 12.565 -4.108 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.365 14.285 -5.845 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.905 15.152 -5.397 1.00 0.00 H ATOM 113 HE2 LYS A 10 9.256 14.609 -3.529 1.00 0.00 H ATOM 114 HE3 LYS A 10 8.909 16.146 -4.307 1.00 0.00 H ATOM 115 HZ1 LYS A 10 7.347 14.755 -2.231 1.00 0.00 H ATOM 116 HZ2 LYS A 10 6.669 15.987 -3.183 1.00 0.00 H ATOM 117 HZ3 LYS A 10 8.009 16.319 -2.194 1.00 0.00 H ATOM 118 N ILE A 11 3.851 9.765 -5.592 1.00 0.00 N ATOM 119 CA ILE A 11 2.958 8.945 -6.474 1.00 0.00 C ATOM 120 C ILE A 11 1.482 9.198 -6.136 1.00 0.00 C ATOM 121 O ILE A 11 1.164 9.886 -5.184 1.00 0.00 O ATOM 122 CB ILE A 11 3.302 7.434 -6.287 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.208 7.055 -4.778 1.00 0.00 C ATOM 124 CG2 ILE A 11 4.736 7.178 -6.818 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.332 5.531 -4.581 1.00 0.00 C ATOM 126 H ILE A 11 3.661 9.805 -4.632 1.00 0.00 H ATOM 127 HA ILE A 11 3.107 9.226 -7.508 1.00 0.00 H ATOM 128 HB ILE A 11 2.604 6.834 -6.854 1.00 0.00 H ATOM 129 HG12 ILE A 11 3.999 7.541 -4.227 1.00 0.00 H ATOM 130 HG13 ILE A 11 2.265 7.391 -4.380 1.00 0.00 H ATOM 131 HG21 ILE A 11 4.793 7.450 -7.862 1.00 0.00 H ATOM 132 HG22 ILE A 11 4.994 6.133 -6.727 1.00 0.00 H ATOM 133 HG23 ILE A 11 5.458 7.761 -6.267 1.00 0.00 H ATOM 134 HD11 ILE A 11 3.254 5.293 -3.531 1.00 0.00 H ATOM 135 HD12 ILE A 11 4.284 5.172 -4.943 1.00 0.00 H ATOM 136 HD13 ILE A 11 2.541 5.022 -5.112 1.00 0.00 H ATOM 137 N LEU A 12 0.633 8.619 -6.945 1.00 0.00 N ATOM 138 CA LEU A 12 -0.844 8.759 -6.764 1.00 0.00 C ATOM 139 C LEU A 12 -1.553 7.417 -7.021 1.00 0.00 C ATOM 140 O LEU A 12 -2.524 7.332 -7.749 1.00 0.00 O ATOM 141 CB LEU A 12 -1.372 9.867 -7.739 1.00 0.00 C ATOM 142 CG LEU A 12 -1.116 9.563 -9.257 1.00 0.00 C ATOM 143 CD1 LEU A 12 -2.021 10.494 -10.095 1.00 0.00 C ATOM 144 CD2 LEU A 12 0.349 9.870 -9.661 1.00 0.00 C ATOM 145 H LEU A 12 0.980 8.081 -7.687 1.00 0.00 H ATOM 146 HA LEU A 12 -1.049 9.049 -5.744 1.00 0.00 H ATOM 147 HB2 LEU A 12 -2.432 9.991 -7.570 1.00 0.00 H ATOM 148 HB3 LEU A 12 -0.890 10.800 -7.490 1.00 0.00 H ATOM 149 HG LEU A 12 -1.346 8.534 -9.493 1.00 0.00 H ATOM 150 HD11 LEU A 12 -3.060 10.313 -9.858 1.00 0.00 H ATOM 151 HD12 LEU A 12 -1.872 10.310 -11.149 1.00 0.00 H ATOM 152 HD13 LEU A 12 -1.794 11.530 -9.888 1.00 0.00 H ATOM 153 HD21 LEU A 12 0.584 10.907 -9.468 1.00 0.00 H ATOM 154 HD22 LEU A 12 0.482 9.680 -10.716 1.00 0.00 H ATOM 155 HD23 LEU A 12 1.050 9.254 -9.124 1.00 0.00 H ATOM 156 N LYS A 13 -1.026 6.397 -6.392 1.00 0.00 N ATOM 157 CA LYS A 13 -1.591 5.017 -6.527 1.00 0.00 C ATOM 158 C LYS A 13 -2.641 4.894 -5.419 1.00 0.00 C ATOM 159 O LYS A 13 -2.301 4.973 -4.257 1.00 0.00 O ATOM 160 CB LYS A 13 -0.432 4.017 -6.343 1.00 0.00 C ATOM 161 CG LYS A 13 -0.817 2.559 -6.725 1.00 0.00 C ATOM 162 CD LYS A 13 -1.837 1.950 -5.730 1.00 0.00 C ATOM 163 CE LYS A 13 -2.066 0.465 -6.059 1.00 0.00 C ATOM 164 NZ LYS A 13 -2.639 0.324 -7.428 1.00 0.00 N ATOM 165 H LYS A 13 -0.245 6.541 -5.820 1.00 0.00 H ATOM 166 HA LYS A 13 -2.058 4.902 -7.495 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.394 4.350 -6.948 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.103 4.029 -5.317 1.00 0.00 H ATOM 169 HG2 LYS A 13 -1.237 2.555 -7.721 1.00 0.00 H ATOM 170 HG3 LYS A 13 0.079 1.956 -6.734 1.00 0.00 H ATOM 171 HD2 LYS A 13 -1.479 2.050 -4.715 1.00 0.00 H ATOM 172 HD3 LYS A 13 -2.787 2.451 -5.817 1.00 0.00 H ATOM 173 HE2 LYS A 13 -1.134 -0.080 -6.015 1.00 0.00 H ATOM 174 HE3 LYS A 13 -2.758 0.034 -5.351 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -2.998 -0.643 -7.556 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -1.900 0.516 -8.134 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -3.419 1.002 -7.549 1.00 0.00 H ATOM 178 N LYS A 14 -3.877 4.701 -5.812 1.00 0.00 N ATOM 179 CA LYS A 14 -5.002 4.570 -4.832 1.00 0.00 C ATOM 180 C LYS A 14 -4.671 3.837 -3.530 1.00 0.00 C ATOM 181 O LYS A 14 -3.907 2.891 -3.480 1.00 0.00 O ATOM 182 CB LYS A 14 -6.171 3.833 -5.462 1.00 0.00 C ATOM 183 CG LYS A 14 -6.686 4.603 -6.692 1.00 0.00 C ATOM 184 CD LYS A 14 -7.876 3.872 -7.346 1.00 0.00 C ATOM 185 CE LYS A 14 -7.460 2.487 -7.891 1.00 0.00 C ATOM 186 NZ LYS A 14 -6.338 2.628 -8.862 1.00 0.00 N ATOM 187 H LYS A 14 -4.075 4.639 -6.768 1.00 0.00 H ATOM 188 HA LYS A 14 -5.331 5.567 -4.586 1.00 0.00 H ATOM 189 HB2 LYS A 14 -5.859 2.831 -5.703 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.955 3.790 -4.719 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.028 5.572 -6.364 1.00 0.00 H ATOM 192 HG3 LYS A 14 -5.895 4.743 -7.415 1.00 0.00 H ATOM 193 HD2 LYS A 14 -8.662 3.752 -6.614 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.254 4.480 -8.155 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.151 1.830 -7.092 1.00 0.00 H ATOM 196 HE3 LYS A 14 -8.297 2.034 -8.403 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -6.538 3.413 -9.513 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -6.235 1.746 -9.403 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -5.458 2.823 -8.345 1.00 0.00 H ATOM 200 N CYS A 15 -5.305 4.352 -2.518 1.00 0.00 N ATOM 201 CA CYS A 15 -5.159 3.828 -1.128 1.00 0.00 C ATOM 202 C CYS A 15 -6.467 3.945 -0.336 1.00 0.00 C ATOM 203 O CYS A 15 -7.195 4.911 -0.472 1.00 0.00 O ATOM 204 CB CYS A 15 -4.072 4.628 -0.448 1.00 0.00 C ATOM 205 SG CYS A 15 -4.343 6.415 -0.409 1.00 0.00 S ATOM 206 H CYS A 15 -5.889 5.111 -2.712 1.00 0.00 H ATOM 207 HA CYS A 15 -4.867 2.790 -1.157 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.962 4.288 0.570 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.137 4.447 -0.959 1.00 0.00 H ATOM 210 N ARG A 16 -6.715 2.942 0.468 1.00 0.00 N ATOM 211 CA ARG A 16 -7.943 2.895 1.322 1.00 0.00 C ATOM 212 C ARG A 16 -7.500 3.545 2.641 1.00 0.00 C ATOM 213 O ARG A 16 -7.993 4.582 3.039 1.00 0.00 O ATOM 214 CB ARG A 16 -8.356 1.420 1.541 1.00 0.00 C ATOM 215 CG ARG A 16 -8.554 0.721 0.179 1.00 0.00 C ATOM 216 CD ARG A 16 -8.882 -0.760 0.420 1.00 0.00 C ATOM 217 NE ARG A 16 -8.933 -1.441 -0.912 1.00 0.00 N ATOM 218 CZ ARG A 16 -8.669 -2.718 -1.050 1.00 0.00 C ATOM 219 NH1 ARG A 16 -8.350 -3.453 -0.018 1.00 0.00 N ATOM 220 NH2 ARG A 16 -8.736 -3.228 -2.248 1.00 0.00 N ATOM 221 H ARG A 16 -6.077 2.200 0.512 1.00 0.00 H ATOM 222 HA ARG A 16 -8.738 3.472 0.872 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.597 0.898 2.104 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.280 1.389 2.100 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.367 1.189 -0.358 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.658 0.798 -0.417 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.120 -1.216 1.033 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.842 -0.865 0.902 1.00 0.00 H ATOM 229 HE ARG A 16 -9.170 -0.917 -1.706 1.00 0.00 H ATOM 230 HH11 ARG A 16 -8.303 -3.052 0.896 1.00 0.00 H ATOM 231 HH12 ARG A 16 -8.151 -4.425 -0.144 1.00 0.00 H ATOM 232 HH21 ARG A 16 -8.982 -2.649 -3.025 1.00 0.00 H ATOM 233 HH22 ARG A 16 -8.541 -4.199 -2.389 1.00 0.00 H ATOM 234 N ARG A 17 -6.561 2.874 3.258 1.00 0.00 N ATOM 235 CA ARG A 17 -5.955 3.304 4.556 1.00 0.00 C ATOM 236 C ARG A 17 -4.529 3.781 4.242 1.00 0.00 C ATOM 237 O ARG A 17 -4.056 3.614 3.134 1.00 0.00 O ATOM 238 CB ARG A 17 -5.903 2.106 5.536 1.00 0.00 C ATOM 239 CG ARG A 17 -5.062 0.962 4.918 1.00 0.00 C ATOM 240 CD ARG A 17 -4.963 -0.236 5.870 1.00 0.00 C ATOM 241 NE ARG A 17 -4.047 -1.241 5.241 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.407 -1.966 4.209 1.00 0.00 C ATOM 243 NH1 ARG A 17 -5.598 -1.844 3.688 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.538 -2.807 3.722 1.00 0.00 N ATOM 245 H ARG A 17 -6.246 2.047 2.845 1.00 0.00 H ATOM 246 HA ARG A 17 -6.521 4.122 4.977 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.452 2.428 6.465 1.00 0.00 H ATOM 248 HB3 ARG A 17 -6.907 1.764 5.739 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.537 0.635 4.008 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.064 1.307 4.688 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.545 0.066 6.820 1.00 0.00 H ATOM 252 HD3 ARG A 17 -5.932 -0.687 6.034 1.00 0.00 H ATOM 253 HE ARG A 17 -3.146 -1.358 5.609 1.00 0.00 H ATOM 254 HH11 ARG A 17 -6.253 -1.194 4.074 1.00 0.00 H ATOM 255 HH12 ARG A 17 -5.856 -2.401 2.898 1.00 0.00 H ATOM 256 HH21 ARG A 17 -2.632 -2.884 4.136 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.780 -3.375 2.935 1.00 0.00 H ATOM 258 N ASP A 18 -3.884 4.351 5.225 1.00 0.00 N ATOM 259 CA ASP A 18 -2.498 4.860 5.070 1.00 0.00 C ATOM 260 C ASP A 18 -1.538 3.835 4.451 1.00 0.00 C ATOM 261 O ASP A 18 -0.910 4.090 3.441 1.00 0.00 O ATOM 262 CB ASP A 18 -2.029 5.285 6.469 1.00 0.00 C ATOM 263 CG ASP A 18 -2.808 6.500 7.032 1.00 0.00 C ATOM 264 OD1 ASP A 18 -3.594 7.091 6.306 1.00 0.00 O ATOM 265 OD2 ASP A 18 -2.560 6.774 8.194 1.00 0.00 O ATOM 266 H ASP A 18 -4.299 4.462 6.102 1.00 0.00 H ATOM 267 HA ASP A 18 -2.529 5.723 4.430 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.155 4.455 7.150 1.00 0.00 H ATOM 269 HB3 ASP A 18 -0.988 5.526 6.430 1.00 0.00 H ATOM 270 N SER A 19 -1.472 2.699 5.090 1.00 0.00 N ATOM 271 CA SER A 19 -0.583 1.588 4.629 1.00 0.00 C ATOM 272 C SER A 19 -1.111 0.788 3.429 1.00 0.00 C ATOM 273 O SER A 19 -0.550 -0.227 3.061 1.00 0.00 O ATOM 274 CB SER A 19 -0.372 0.680 5.818 1.00 0.00 C ATOM 275 OG SER A 19 -1.665 0.201 6.160 1.00 0.00 O ATOM 276 H SER A 19 -2.020 2.570 5.892 1.00 0.00 H ATOM 277 HA SER A 19 0.372 2.012 4.352 1.00 0.00 H ATOM 278 HB2 SER A 19 0.274 -0.139 5.556 1.00 0.00 H ATOM 279 HB3 SER A 19 0.029 1.257 6.636 1.00 0.00 H ATOM 280 HG SER A 19 -2.031 -0.248 5.394 1.00 0.00 H ATOM 281 N ASP A 20 -2.178 1.276 2.857 1.00 0.00 N ATOM 282 CA ASP A 20 -2.798 0.590 1.671 1.00 0.00 C ATOM 283 C ASP A 20 -1.902 0.836 0.449 1.00 0.00 C ATOM 284 O ASP A 20 -2.043 0.205 -0.580 1.00 0.00 O ATOM 285 CB ASP A 20 -4.175 1.172 1.385 1.00 0.00 C ATOM 286 CG ASP A 20 -4.982 0.210 0.494 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.599 -0.666 1.076 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.945 0.399 -0.710 1.00 0.00 O ATOM 289 H ASP A 20 -2.548 2.099 3.229 1.00 0.00 H ATOM 290 HA ASP A 20 -2.863 -0.469 1.861 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.706 1.347 2.295 1.00 0.00 H ATOM 292 HB3 ASP A 20 -4.065 2.116 0.877 1.00 0.00 H ATOM 293 N CYS A 21 -1.001 1.766 0.634 1.00 0.00 N ATOM 294 CA CYS A 21 -0.038 2.153 -0.425 1.00 0.00 C ATOM 295 C CYS A 21 1.212 1.254 -0.319 1.00 0.00 C ATOM 296 O CYS A 21 1.531 0.819 0.771 1.00 0.00 O ATOM 297 CB CYS A 21 0.365 3.585 -0.216 1.00 0.00 C ATOM 298 SG CYS A 21 1.532 4.110 -1.485 1.00 0.00 S ATOM 299 H CYS A 21 -0.959 2.225 1.498 1.00 0.00 H ATOM 300 HA CYS A 21 -0.501 2.082 -1.400 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.508 4.220 -0.268 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.814 3.704 0.758 1.00 0.00 H ATOM 303 N PRO A 22 1.894 0.989 -1.416 1.00 0.00 N ATOM 304 CA PRO A 22 3.221 0.305 -1.371 1.00 0.00 C ATOM 305 C PRO A 22 4.254 1.216 -0.688 1.00 0.00 C ATOM 306 O PRO A 22 4.098 2.422 -0.669 1.00 0.00 O ATOM 307 CB PRO A 22 3.578 -0.006 -2.825 1.00 0.00 C ATOM 308 CG PRO A 22 2.340 0.353 -3.671 1.00 0.00 C ATOM 309 CD PRO A 22 1.485 1.303 -2.823 1.00 0.00 C ATOM 310 HA PRO A 22 3.125 -0.610 -0.804 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.427 0.581 -3.150 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.821 -1.053 -2.923 1.00 0.00 H ATOM 313 HG2 PRO A 22 2.639 0.837 -4.590 1.00 0.00 H ATOM 314 HG3 PRO A 22 1.779 -0.539 -3.911 1.00 0.00 H ATOM 315 HD2 PRO A 22 1.741 2.322 -3.061 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.426 1.147 -2.970 1.00 0.00 H ATOM 317 N GLY A 23 5.279 0.606 -0.149 1.00 0.00 N ATOM 318 CA GLY A 23 6.349 1.388 0.544 1.00 0.00 C ATOM 319 C GLY A 23 5.907 1.846 1.927 1.00 0.00 C ATOM 320 O GLY A 23 4.950 1.344 2.487 1.00 0.00 O ATOM 321 H GLY A 23 5.343 -0.369 -0.205 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.231 0.781 0.658 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.583 2.264 -0.042 1.00 0.00 H ATOM 324 N ALA A 24 6.641 2.806 2.428 1.00 0.00 N ATOM 325 CA ALA A 24 6.355 3.385 3.775 1.00 0.00 C ATOM 326 C ALA A 24 5.328 4.520 3.607 1.00 0.00 C ATOM 327 O ALA A 24 5.195 5.391 4.447 1.00 0.00 O ATOM 328 CB ALA A 24 7.679 3.898 4.341 1.00 0.00 C ATOM 329 H ALA A 24 7.395 3.159 1.910 1.00 0.00 H ATOM 330 HA ALA A 24 5.940 2.622 4.419 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.091 4.657 3.692 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.383 3.081 4.410 1.00 0.00 H ATOM 333 HB3 ALA A 24 7.531 4.313 5.324 1.00 0.00 H ATOM 334 N CYS A 25 4.631 4.453 2.499 1.00 0.00 N ATOM 335 CA CYS A 25 3.589 5.463 2.153 1.00 0.00 C ATOM 336 C CYS A 25 2.349 5.481 3.032 1.00 0.00 C ATOM 337 O CYS A 25 2.004 4.512 3.682 1.00 0.00 O ATOM 338 CB CYS A 25 3.142 5.233 0.729 1.00 0.00 C ATOM 339 SG CYS A 25 4.362 5.583 -0.555 1.00 0.00 S ATOM 340 H CYS A 25 4.803 3.715 1.872 1.00 0.00 H ATOM 341 HA CYS A 25 4.052 6.433 2.224 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.866 4.191 0.659 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.253 5.820 0.533 1.00 0.00 H ATOM 344 N ILE A 26 1.729 6.633 2.994 1.00 0.00 N ATOM 345 CA ILE A 26 0.489 6.898 3.761 1.00 0.00 C ATOM 346 C ILE A 26 -0.572 7.096 2.661 1.00 0.00 C ATOM 347 O ILE A 26 -0.289 6.948 1.485 1.00 0.00 O ATOM 348 CB ILE A 26 0.627 8.207 4.570 1.00 0.00 C ATOM 349 CG1 ILE A 26 2.088 8.530 4.995 1.00 0.00 C ATOM 350 CG2 ILE A 26 -0.254 8.170 5.797 1.00 0.00 C ATOM 351 CD1 ILE A 26 2.751 7.407 5.819 1.00 0.00 C ATOM 352 H ILE A 26 2.070 7.371 2.448 1.00 0.00 H ATOM 353 HA ILE A 26 0.240 6.035 4.367 1.00 0.00 H ATOM 354 HB ILE A 26 0.263 9.019 3.962 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.665 8.688 4.098 1.00 0.00 H ATOM 356 HG13 ILE A 26 2.091 9.452 5.558 1.00 0.00 H ATOM 357 HG21 ILE A 26 -0.145 9.102 6.326 1.00 0.00 H ATOM 358 HG22 ILE A 26 0.040 7.348 6.429 1.00 0.00 H ATOM 359 HG23 ILE A 26 -1.283 8.056 5.511 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.751 7.714 6.079 1.00 0.00 H ATOM 361 HD12 ILE A 26 2.818 6.494 5.252 1.00 0.00 H ATOM 362 HD13 ILE A 26 2.205 7.208 6.726 1.00 0.00 H ATOM 363 N CYS A 27 -1.764 7.430 3.079 1.00 0.00 N ATOM 364 CA CYS A 27 -2.869 7.658 2.114 1.00 0.00 C ATOM 365 C CYS A 27 -3.258 9.124 2.237 1.00 0.00 C ATOM 366 O CYS A 27 -3.832 9.534 3.228 1.00 0.00 O ATOM 367 CB CYS A 27 -4.036 6.755 2.474 1.00 0.00 C ATOM 368 SG CYS A 27 -5.395 6.720 1.286 1.00 0.00 S ATOM 369 H CYS A 27 -1.940 7.526 4.037 1.00 0.00 H ATOM 370 HA CYS A 27 -2.536 7.460 1.105 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.644 5.755 2.533 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.431 7.020 3.444 1.00 0.00 H ATOM 373 N ARG A 28 -2.921 9.871 1.216 1.00 0.00 N ATOM 374 CA ARG A 28 -3.247 11.333 1.215 1.00 0.00 C ATOM 375 C ARG A 28 -4.758 11.587 1.344 1.00 0.00 C ATOM 376 O ARG A 28 -5.564 10.680 1.250 1.00 0.00 O ATOM 377 CB ARG A 28 -2.765 11.980 -0.085 1.00 0.00 C ATOM 378 CG ARG A 28 -1.241 11.844 -0.221 1.00 0.00 C ATOM 379 CD ARG A 28 -0.774 12.550 -1.505 1.00 0.00 C ATOM 380 NE ARG A 28 -1.329 11.819 -2.686 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.935 12.097 -3.903 1.00 0.00 C ATOM 382 NH1 ARG A 28 -0.043 13.026 -4.120 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.456 11.420 -4.887 1.00 0.00 N ATOM 384 H ARG A 28 -2.451 9.462 0.455 1.00 0.00 H ATOM 385 HA ARG A 28 -2.739 11.792 2.050 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.262 11.494 -0.902 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.034 13.027 -0.094 1.00 0.00 H ATOM 388 HG2 ARG A 28 -0.754 12.294 0.629 1.00 0.00 H ATOM 389 HG3 ARG A 28 -0.975 10.798 -0.259 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.128 13.570 -1.527 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.304 12.553 -1.562 1.00 0.00 H ATOM 392 HE ARG A 28 -2.001 11.118 -2.547 1.00 0.00 H ATOM 393 HH11 ARG A 28 0.348 13.537 -3.355 1.00 0.00 H ATOM 394 HH12 ARG A 28 0.251 13.226 -5.055 1.00 0.00 H ATOM 395 HH21 ARG A 28 -2.133 10.710 -4.702 1.00 0.00 H ATOM 396 HH22 ARG A 28 -1.176 11.614 -5.826 1.00 0.00 H ATOM 397 N GLY A 29 -5.079 12.838 1.554 1.00 0.00 N ATOM 398 CA GLY A 29 -6.505 13.262 1.705 1.00 0.00 C ATOM 399 C GLY A 29 -7.294 13.081 0.403 1.00 0.00 C ATOM 400 O GLY A 29 -8.510 13.087 0.414 1.00 0.00 O ATOM 401 H GLY A 29 -4.362 13.503 1.606 1.00 0.00 H ATOM 402 HA2 GLY A 29 -6.968 12.675 2.486 1.00 0.00 H ATOM 403 HA3 GLY A 29 -6.529 14.304 1.987 1.00 0.00 H ATOM 404 N ASN A 30 -6.574 12.925 -0.681 1.00 0.00 N ATOM 405 CA ASN A 30 -7.221 12.738 -2.018 1.00 0.00 C ATOM 406 C ASN A 30 -7.613 11.272 -2.277 1.00 0.00 C ATOM 407 O ASN A 30 -8.272 10.981 -3.257 1.00 0.00 O ATOM 408 CB ASN A 30 -6.237 13.246 -3.104 1.00 0.00 C ATOM 409 CG ASN A 30 -4.829 12.669 -2.899 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.628 11.475 -2.816 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.826 13.497 -2.813 1.00 0.00 N ATOM 412 H ASN A 30 -5.595 12.927 -0.612 1.00 0.00 H ATOM 413 HA ASN A 30 -8.117 13.340 -2.057 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.582 12.964 -4.087 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.179 14.325 -3.058 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.979 14.462 -2.878 1.00 0.00 H ATOM 417 HD22 ASN A 30 -2.919 13.154 -2.682 1.00 0.00 H ATOM 418 N GLY A 31 -7.198 10.399 -1.393 1.00 0.00 N ATOM 419 CA GLY A 31 -7.518 8.942 -1.530 1.00 0.00 C ATOM 420 C GLY A 31 -6.473 8.186 -2.361 1.00 0.00 C ATOM 421 O GLY A 31 -6.756 7.130 -2.890 1.00 0.00 O ATOM 422 H GLY A 31 -6.670 10.704 -0.626 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.551 8.505 -0.544 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.487 8.827 -1.993 1.00 0.00 H ATOM 425 N TYR A 32 -5.297 8.756 -2.444 1.00 0.00 N ATOM 426 CA TYR A 32 -4.181 8.128 -3.221 1.00 0.00 C ATOM 427 C TYR A 32 -2.890 8.212 -2.400 1.00 0.00 C ATOM 428 O TYR A 32 -2.749 9.050 -1.531 1.00 0.00 O ATOM 429 CB TYR A 32 -3.953 8.866 -4.546 1.00 0.00 C ATOM 430 CG TYR A 32 -5.209 8.868 -5.433 1.00 0.00 C ATOM 431 CD1 TYR A 32 -6.180 9.837 -5.276 1.00 0.00 C ATOM 432 CD2 TYR A 32 -5.383 7.904 -6.406 1.00 0.00 C ATOM 433 CE1 TYR A 32 -7.302 9.845 -6.077 1.00 0.00 C ATOM 434 CE2 TYR A 32 -6.505 7.913 -7.208 1.00 0.00 C ATOM 435 CZ TYR A 32 -7.472 8.883 -7.047 1.00 0.00 C ATOM 436 OH TYR A 32 -8.595 8.890 -7.849 1.00 0.00 O ATOM 437 H TYR A 32 -5.144 9.611 -1.988 1.00 0.00 H ATOM 438 HA TYR A 32 -4.408 7.088 -3.409 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.666 9.882 -4.345 1.00 0.00 H ATOM 440 HB3 TYR A 32 -3.152 8.388 -5.087 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.063 10.599 -4.523 1.00 0.00 H ATOM 442 HD2 TYR A 32 -4.638 7.136 -6.544 1.00 0.00 H ATOM 443 HE1 TYR A 32 -8.051 10.611 -5.941 1.00 0.00 H ATOM 444 HE2 TYR A 32 -6.628 7.156 -7.967 1.00 0.00 H ATOM 445 HH TYR A 32 -8.307 8.974 -8.761 1.00 0.00 H ATOM 446 N CYS A 33 -1.995 7.319 -2.727 1.00 0.00 N ATOM 447 CA CYS A 33 -0.655 7.220 -2.051 1.00 0.00 C ATOM 448 C CYS A 33 0.077 8.558 -1.837 1.00 0.00 C ATOM 449 O CYS A 33 -0.058 9.463 -2.637 1.00 0.00 O ATOM 450 CB CYS A 33 0.286 6.339 -2.879 1.00 0.00 C ATOM 451 SG CYS A 33 0.208 4.542 -2.938 1.00 0.00 S ATOM 452 H CYS A 33 -2.226 6.697 -3.447 1.00 0.00 H ATOM 453 HA CYS A 33 -0.825 6.790 -1.074 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.154 6.607 -3.908 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.304 6.584 -2.610 1.00 0.00 H ATOM 456 N GLY A 34 0.833 8.625 -0.764 1.00 0.00 N ATOM 457 CA GLY A 34 1.605 9.871 -0.450 1.00 0.00 C ATOM 458 C GLY A 34 1.766 10.175 1.038 1.00 0.00 C ATOM 459 O GLY A 34 1.491 9.345 1.880 1.00 0.00 O ATOM 460 H GLY A 34 0.892 7.853 -0.160 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.594 9.755 -0.865 1.00 0.00 H ATOM 462 HA3 GLY A 34 1.131 10.713 -0.917 1.00 0.00 H TER 463 GLY A 34