ATOM 1 N LYS A 1 -17.928 12.791 1.733 1.00 0.00 N ATOM 2 CA LYS A 1 -18.324 12.403 3.122 1.00 0.00 C ATOM 3 C LYS A 1 -18.696 10.910 3.310 1.00 0.00 C ATOM 4 O LYS A 1 -19.332 10.570 4.312 1.00 0.00 O ATOM 5 CB LYS A 1 -19.434 13.341 3.664 1.00 0.00 C ATOM 6 CG LYS A 1 -20.783 13.239 2.920 1.00 0.00 C ATOM 7 CD LYS A 1 -21.926 13.971 3.640 1.00 0.00 C ATOM 8 CE LYS A 1 -22.351 13.242 4.924 1.00 0.00 C ATOM 9 NZ LYS A 1 -23.541 13.877 5.547 1.00 0.00 N ATOM 10 H1 LYS A 1 -18.667 12.603 1.072 1.00 0.00 H ATOM 11 H2 LYS A 1 -17.730 13.781 1.697 1.00 0.00 H ATOM 12 H3 LYS A 1 -17.087 12.314 1.440 1.00 0.00 H ATOM 13 HA LYS A 1 -17.454 12.561 3.762 1.00 0.00 H ATOM 14 HB2 LYS A 1 -19.585 13.116 4.721 1.00 0.00 H ATOM 15 HB3 LYS A 1 -19.086 14.375 3.613 1.00 0.00 H ATOM 16 HG2 LYS A 1 -20.670 13.678 1.927 1.00 0.00 H ATOM 17 HG3 LYS A 1 -21.071 12.194 2.795 1.00 0.00 H ATOM 18 HD2 LYS A 1 -21.619 14.993 3.874 1.00 0.00 H ATOM 19 HD3 LYS A 1 -22.781 14.017 2.962 1.00 0.00 H ATOM 20 HE2 LYS A 1 -22.574 12.198 4.680 1.00 0.00 H ATOM 21 HE3 LYS A 1 -21.517 13.246 5.632 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -23.810 13.392 6.393 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -24.336 13.860 4.922 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -23.359 14.841 5.793 1.00 0.00 H ATOM 25 N LYS A 2 -18.327 9.993 2.395 1.00 0.00 N ATOM 26 CA LYS A 2 -18.651 8.549 2.454 1.00 0.00 C ATOM 27 C LYS A 2 -17.418 7.682 2.155 1.00 0.00 C ATOM 28 O LYS A 2 -16.849 7.750 1.065 1.00 0.00 O ATOM 29 CB LYS A 2 -19.877 8.227 1.566 1.00 0.00 C ATOM 30 CG LYS A 2 -19.760 8.632 0.082 1.00 0.00 C ATOM 31 CD LYS A 2 -20.999 8.291 -0.768 1.00 0.00 C ATOM 32 CE LYS A 2 -22.140 9.321 -0.702 1.00 0.00 C ATOM 33 NZ LYS A 2 -22.998 9.178 0.504 1.00 0.00 N ATOM 34 H LYS A 2 -17.757 10.274 1.610 1.00 0.00 H ATOM 35 HA LYS A 2 -18.949 8.297 3.476 1.00 0.00 H ATOM 36 HB2 LYS A 2 -20.071 7.154 1.620 1.00 0.00 H ATOM 37 HB3 LYS A 2 -20.735 8.737 2.000 1.00 0.00 H ATOM 38 HG2 LYS A 2 -19.559 9.700 -0.002 1.00 0.00 H ATOM 39 HG3 LYS A 2 -18.918 8.098 -0.356 1.00 0.00 H ATOM 40 HD2 LYS A 2 -20.669 8.258 -1.808 1.00 0.00 H ATOM 41 HD3 LYS A 2 -21.368 7.294 -0.519 1.00 0.00 H ATOM 42 HE2 LYS A 2 -21.715 10.328 -0.756 1.00 0.00 H ATOM 43 HE3 LYS A 2 -22.761 9.186 -1.593 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -22.483 9.349 1.355 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -23.403 8.252 0.559 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -23.765 9.838 0.479 1.00 0.00 H ATOM 47 N VAL A 3 -16.964 6.911 3.146 1.00 0.00 N ATOM 48 CA VAL A 3 -15.821 5.991 3.044 1.00 0.00 C ATOM 49 C VAL A 3 -16.106 4.829 2.081 1.00 0.00 C ATOM 50 O VAL A 3 -17.162 4.197 2.143 1.00 0.00 O ATOM 51 CB VAL A 3 -15.405 5.465 4.434 1.00 0.00 C ATOM 52 CG1 VAL A 3 -14.702 6.570 5.233 1.00 0.00 C ATOM 53 CG2 VAL A 3 -16.551 4.906 5.293 1.00 0.00 C ATOM 54 H VAL A 3 -17.459 6.907 4.022 1.00 0.00 H ATOM 55 HA VAL A 3 -14.972 6.546 2.638 1.00 0.00 H ATOM 56 HB VAL A 3 -14.688 4.667 4.279 1.00 0.00 H ATOM 57 HG11 VAL A 3 -13.841 6.939 4.675 1.00 0.00 H ATOM 58 HG12 VAL A 3 -15.385 7.397 5.426 1.00 0.00 H ATOM 59 HG13 VAL A 3 -14.350 6.168 6.184 1.00 0.00 H ATOM 60 HG21 VAL A 3 -17.068 4.109 4.760 1.00 0.00 H ATOM 61 HG22 VAL A 3 -16.142 4.490 6.213 1.00 0.00 H ATOM 62 HG23 VAL A 3 -17.263 5.690 5.552 1.00 0.00 H ATOM 63 N CYS A 4 -15.164 4.550 1.177 1.00 0.00 N ATOM 64 CA CYS A 4 -15.233 3.417 0.248 1.00 0.00 C ATOM 65 C CYS A 4 -14.958 2.070 0.949 1.00 0.00 C ATOM 66 O CYS A 4 -14.313 2.016 2.000 1.00 0.00 O ATOM 67 CB CYS A 4 -14.224 3.646 -0.888 1.00 0.00 C ATOM 68 SG CYS A 4 -14.505 5.150 -1.863 1.00 0.00 S ATOM 69 H CYS A 4 -14.331 5.121 1.169 1.00 0.00 H ATOM 70 HA CYS A 4 -16.234 3.377 -0.186 1.00 0.00 H ATOM 71 HB2 CYS A 4 -13.218 3.687 -0.466 1.00 0.00 H ATOM 72 HB3 CYS A 4 -14.261 2.795 -1.568 1.00 0.00 H ATOM 73 N ALA A 5 -15.392 0.969 0.327 1.00 0.00 N ATOM 74 CA ALA A 5 -15.130 -0.402 0.769 1.00 0.00 C ATOM 75 C ALA A 5 -13.997 -1.038 -0.060 1.00 0.00 C ATOM 76 O ALA A 5 -14.231 -1.627 -1.120 1.00 0.00 O ATOM 77 CB ALA A 5 -16.440 -1.201 0.720 1.00 0.00 C ATOM 78 H ALA A 5 -15.910 1.087 -0.532 1.00 0.00 H ATOM 79 HA ALA A 5 -14.807 -0.396 1.812 1.00 0.00 H ATOM 80 HB1 ALA A 5 -17.179 -0.739 1.374 1.00 0.00 H ATOM 81 HB2 ALA A 5 -16.828 -1.230 -0.299 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.254 -2.220 1.062 1.00 0.00 H ATOM 83 N CYS A 6 -12.755 -0.900 0.411 1.00 0.00 N ATOM 84 CA CYS A 6 -11.575 -1.543 -0.150 1.00 0.00 C ATOM 85 C CYS A 6 -11.667 -3.087 -0.104 1.00 0.00 C ATOM 86 O CYS A 6 -12.374 -3.641 0.749 1.00 0.00 O ATOM 87 CB CYS A 6 -10.358 -1.018 0.628 1.00 0.00 C ATOM 88 SG CYS A 6 -9.738 0.590 0.062 1.00 0.00 S ATOM 89 H CYS A 6 -12.602 -0.395 1.268 1.00 0.00 H ATOM 90 HA CYS A 6 -11.494 -1.239 -1.195 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.601 -0.951 1.690 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.553 -1.738 0.549 1.00 0.00 H ATOM 93 N PRO A 7 -10.957 -3.800 -1.000 1.00 0.00 N ATOM 94 CA PRO A 7 -11.020 -5.255 -1.095 1.00 0.00 C ATOM 95 C PRO A 7 -10.192 -5.940 0.006 1.00 0.00 C ATOM 96 O PRO A 7 -9.367 -5.315 0.679 1.00 0.00 O ATOM 97 CB PRO A 7 -10.498 -5.565 -2.500 1.00 0.00 C ATOM 98 CG PRO A 7 -9.451 -4.477 -2.735 1.00 0.00 C ATOM 99 CD PRO A 7 -10.019 -3.272 -1.981 1.00 0.00 C ATOM 100 HA PRO A 7 -12.055 -5.591 -1.018 1.00 0.00 H ATOM 101 HB2 PRO A 7 -10.080 -6.566 -2.578 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.308 -5.452 -3.220 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.503 -4.777 -2.287 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.321 -4.264 -3.797 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.207 -2.750 -1.483 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.534 -2.594 -2.662 1.00 0.00 H ATOM 107 N LYS A 8 -10.406 -7.251 0.164 1.00 0.00 N ATOM 108 CA LYS A 8 -9.903 -8.099 1.253 1.00 0.00 C ATOM 109 C LYS A 8 -9.001 -9.260 0.795 1.00 0.00 C ATOM 110 O LYS A 8 -8.748 -10.197 1.555 1.00 0.00 O ATOM 111 CB LYS A 8 -11.109 -8.533 2.106 1.00 0.00 C ATOM 112 CG LYS A 8 -12.236 -9.239 1.328 1.00 0.00 C ATOM 113 CD LYS A 8 -13.301 -9.899 2.222 1.00 0.00 C ATOM 114 CE LYS A 8 -14.169 -8.924 3.039 1.00 0.00 C ATOM 115 NZ LYS A 8 -13.541 -8.520 4.327 1.00 0.00 N ATOM 116 H LYS A 8 -11.138 -7.670 -0.390 1.00 0.00 H ATOM 117 HA LYS A 8 -9.256 -7.498 1.892 1.00 0.00 H ATOM 118 HB2 LYS A 8 -10.750 -9.200 2.878 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.519 -7.644 2.584 1.00 0.00 H ATOM 120 HG2 LYS A 8 -12.732 -8.522 0.672 1.00 0.00 H ATOM 121 HG3 LYS A 8 -11.795 -10.018 0.706 1.00 0.00 H ATOM 122 HD2 LYS A 8 -13.974 -10.448 1.561 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.832 -10.631 2.882 1.00 0.00 H ATOM 124 HE2 LYS A 8 -14.395 -8.046 2.427 1.00 0.00 H ATOM 125 HE3 LYS A 8 -15.119 -9.424 3.252 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -12.689 -7.997 4.186 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -13.327 -9.327 4.899 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -14.167 -7.934 4.864 1.00 0.00 H ATOM 129 N ILE A 9 -8.515 -9.205 -0.447 1.00 0.00 N ATOM 130 CA ILE A 9 -7.501 -10.083 -1.029 1.00 0.00 C ATOM 131 C ILE A 9 -6.139 -10.033 -0.296 1.00 0.00 C ATOM 132 O ILE A 9 -5.888 -9.160 0.538 1.00 0.00 O ATOM 133 CB ILE A 9 -7.359 -9.725 -2.530 1.00 0.00 C ATOM 134 CG1 ILE A 9 -7.296 -8.228 -2.918 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.506 -10.371 -3.325 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.273 -7.377 -2.160 1.00 0.00 C ATOM 137 H ILE A 9 -8.733 -8.410 -1.021 1.00 0.00 H ATOM 138 HA ILE A 9 -7.852 -11.113 -0.952 1.00 0.00 H ATOM 139 HB ILE A 9 -6.441 -10.168 -2.876 1.00 0.00 H ATOM 140 HG12 ILE A 9 -7.049 -8.166 -3.980 1.00 0.00 H ATOM 141 HG13 ILE A 9 -8.275 -7.774 -2.790 1.00 0.00 H ATOM 142 HG21 ILE A 9 -8.517 -11.449 -3.159 1.00 0.00 H ATOM 143 HG22 ILE A 9 -9.467 -9.953 -3.020 1.00 0.00 H ATOM 144 HG23 ILE A 9 -8.365 -10.190 -4.392 1.00 0.00 H ATOM 145 HD11 ILE A 9 -6.606 -7.213 -1.135 1.00 0.00 H ATOM 146 HD12 ILE A 9 -5.304 -7.871 -2.156 1.00 0.00 H ATOM 147 HD13 ILE A 9 -6.179 -6.408 -2.650 1.00 0.00 H ATOM 148 N LEU A 10 -5.231 -10.952 -0.646 1.00 0.00 N ATOM 149 CA LEU A 10 -3.832 -10.989 -0.192 1.00 0.00 C ATOM 150 C LEU A 10 -2.893 -10.521 -1.321 1.00 0.00 C ATOM 151 O LEU A 10 -2.267 -11.337 -2.002 1.00 0.00 O ATOM 152 CB LEU A 10 -3.480 -12.403 0.327 1.00 0.00 C ATOM 153 CG LEU A 10 -4.050 -12.748 1.714 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.831 -14.236 1.996 1.00 0.00 C ATOM 155 CD2 LEU A 10 -3.352 -11.958 2.831 1.00 0.00 C ATOM 156 H LEU A 10 -5.521 -11.639 -1.329 1.00 0.00 H ATOM 157 HA LEU A 10 -3.693 -10.282 0.626 1.00 0.00 H ATOM 158 HB2 LEU A 10 -3.835 -13.133 -0.403 1.00 0.00 H ATOM 159 HB3 LEU A 10 -2.393 -12.495 0.381 1.00 0.00 H ATOM 160 HG LEU A 10 -5.120 -12.539 1.732 1.00 0.00 H ATOM 161 HD11 LEU A 10 -2.769 -14.472 1.960 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.357 -14.833 1.252 1.00 0.00 H ATOM 163 HD13 LEU A 10 -4.222 -14.484 2.980 1.00 0.00 H ATOM 164 HD21 LEU A 10 -2.279 -12.171 2.830 1.00 0.00 H ATOM 165 HD22 LEU A 10 -3.775 -12.251 3.794 1.00 0.00 H ATOM 166 HD23 LEU A 10 -3.502 -10.885 2.703 1.00 0.00 H ATOM 167 N LYS A 11 -2.780 -9.197 -1.507 1.00 0.00 N ATOM 168 CA LYS A 11 -1.829 -8.547 -2.430 1.00 0.00 C ATOM 169 C LYS A 11 -1.213 -7.289 -1.785 1.00 0.00 C ATOM 170 O LYS A 11 -1.486 -6.177 -2.240 1.00 0.00 O ATOM 171 CB LYS A 11 -2.517 -8.287 -3.797 1.00 0.00 C ATOM 172 CG LYS A 11 -2.227 -9.356 -4.862 1.00 0.00 C ATOM 173 CD LYS A 11 -0.794 -9.245 -5.408 1.00 0.00 C ATOM 174 CE LYS A 11 -0.607 -10.171 -6.614 1.00 0.00 C ATOM 175 NZ LYS A 11 0.711 -9.954 -7.262 1.00 0.00 N ATOM 176 H LYS A 11 -3.329 -8.596 -0.901 1.00 0.00 H ATOM 177 HA LYS A 11 -0.990 -9.221 -2.587 1.00 0.00 H ATOM 178 HB2 LYS A 11 -3.595 -8.224 -3.655 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.204 -7.332 -4.217 1.00 0.00 H ATOM 180 HG2 LYS A 11 -2.399 -10.352 -4.455 1.00 0.00 H ATOM 181 HG3 LYS A 11 -2.923 -9.201 -5.687 1.00 0.00 H ATOM 182 HD2 LYS A 11 -0.612 -8.215 -5.721 1.00 0.00 H ATOM 183 HD3 LYS A 11 -0.076 -9.511 -4.631 1.00 0.00 H ATOM 184 HE2 LYS A 11 -0.702 -11.209 -6.285 1.00 0.00 H ATOM 185 HE3 LYS A 11 -1.405 -9.971 -7.334 1.00 0.00 H ATOM 186 HZ1 LYS A 11 1.472 -10.161 -6.632 1.00 0.00 H ATOM 187 HZ2 LYS A 11 0.816 -8.981 -7.560 1.00 0.00 H ATOM 188 HZ3 LYS A 11 0.816 -10.533 -8.082 1.00 0.00 H ATOM 189 N PRO A 12 -0.406 -7.440 -0.714 1.00 0.00 N ATOM 190 CA PRO A 12 0.228 -6.313 -0.034 1.00 0.00 C ATOM 191 C PRO A 12 1.250 -5.606 -0.929 1.00 0.00 C ATOM 192 O PRO A 12 1.675 -6.131 -1.958 1.00 0.00 O ATOM 193 CB PRO A 12 0.841 -6.890 1.244 1.00 0.00 C ATOM 194 CG PRO A 12 1.098 -8.349 0.895 1.00 0.00 C ATOM 195 CD PRO A 12 -0.008 -8.698 -0.097 1.00 0.00 C ATOM 196 HA PRO A 12 -0.524 -5.577 0.242 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.756 -6.380 1.537 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.109 -6.844 2.050 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.065 -8.433 0.400 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.053 -8.974 1.786 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.369 -9.407 -0.836 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.861 -9.127 0.426 1.00 0.00 H ATOM 203 N VAL A 13 1.620 -4.386 -0.545 1.00 0.00 N ATOM 204 CA VAL A 13 2.436 -3.449 -1.337 1.00 0.00 C ATOM 205 C VAL A 13 3.334 -2.594 -0.442 1.00 0.00 C ATOM 206 O VAL A 13 3.032 -2.411 0.737 1.00 0.00 O ATOM 207 CB VAL A 13 1.549 -2.526 -2.198 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.603 -3.290 -3.133 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.699 -1.559 -1.369 1.00 0.00 C ATOM 210 H VAL A 13 1.286 -4.068 0.352 1.00 0.00 H ATOM 211 HA VAL A 13 3.081 -4.010 -2.010 1.00 0.00 H ATOM 212 HB VAL A 13 2.204 -1.932 -2.827 1.00 0.00 H ATOM 213 HG11 VAL A 13 1.144 -4.081 -3.644 1.00 0.00 H ATOM 214 HG12 VAL A 13 -0.215 -3.735 -2.568 1.00 0.00 H ATOM 215 HG13 VAL A 13 0.193 -2.608 -3.876 1.00 0.00 H ATOM 216 HG21 VAL A 13 1.333 -0.902 -0.774 1.00 0.00 H ATOM 217 HG22 VAL A 13 0.121 -0.941 -2.047 1.00 0.00 H ATOM 218 HG23 VAL A 13 0.028 -2.107 -0.708 1.00 0.00 H ATOM 219 N CYS A 14 4.382 -2.002 -1.011 1.00 0.00 N ATOM 220 CA CYS A 14 5.255 -1.034 -0.355 1.00 0.00 C ATOM 221 C CYS A 14 4.817 0.402 -0.693 1.00 0.00 C ATOM 222 O CYS A 14 4.844 0.807 -1.860 1.00 0.00 O ATOM 223 CB CYS A 14 6.709 -1.271 -0.784 1.00 0.00 C ATOM 224 SG CYS A 14 7.906 -0.580 0.384 1.00 0.00 S ATOM 225 H CYS A 14 4.503 -2.135 -2.010 1.00 0.00 H ATOM 226 HA CYS A 14 5.199 -1.179 0.724 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.907 -2.344 -0.870 1.00 0.00 H ATOM 228 HB3 CYS A 14 6.877 -0.834 -1.769 1.00 0.00 H ATOM 229 N GLY A 15 4.401 1.184 0.305 1.00 0.00 N ATOM 230 CA GLY A 15 4.113 2.613 0.127 1.00 0.00 C ATOM 231 C GLY A 15 5.375 3.473 -0.037 1.00 0.00 C ATOM 232 O GLY A 15 6.490 3.044 0.269 1.00 0.00 O ATOM 233 H GLY A 15 4.409 0.796 1.245 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.477 2.748 -0.746 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.568 2.976 0.993 1.00 0.00 H ATOM 236 N SER A 16 5.206 4.718 -0.497 1.00 0.00 N ATOM 237 CA SER A 16 6.296 5.705 -0.653 1.00 0.00 C ATOM 238 C SER A 16 6.982 6.067 0.680 1.00 0.00 C ATOM 239 O SER A 16 8.173 6.381 0.725 1.00 0.00 O ATOM 240 CB SER A 16 5.739 6.965 -1.327 1.00 0.00 C ATOM 241 OG SER A 16 6.788 7.825 -1.739 1.00 0.00 O ATOM 242 H SER A 16 4.267 4.974 -0.785 1.00 0.00 H ATOM 243 HA SER A 16 7.056 5.284 -1.307 1.00 0.00 H ATOM 244 HB2 SER A 16 5.162 6.671 -2.206 1.00 0.00 H ATOM 245 HB3 SER A 16 5.081 7.489 -0.634 1.00 0.00 H ATOM 246 HG SER A 16 6.397 8.610 -2.172 1.00 0.00 H ATOM 247 N ASP A 17 6.251 5.947 1.792 1.00 0.00 N ATOM 248 CA ASP A 17 6.741 6.030 3.178 1.00 0.00 C ATOM 249 C ASP A 17 7.640 4.850 3.624 1.00 0.00 C ATOM 250 O ASP A 17 8.227 4.897 4.709 1.00 0.00 O ATOM 251 CB ASP A 17 5.530 6.179 4.121 1.00 0.00 C ATOM 252 CG ASP A 17 4.552 4.986 4.132 1.00 0.00 C ATOM 253 OD1 ASP A 17 4.795 3.970 3.439 1.00 0.00 O ATOM 254 OD2 ASP A 17 3.520 5.081 4.837 1.00 0.00 O ATOM 255 H ASP A 17 5.301 5.632 1.663 1.00 0.00 H ATOM 256 HA ASP A 17 7.343 6.935 3.274 1.00 0.00 H ATOM 257 HB2 ASP A 17 5.896 6.335 5.138 1.00 0.00 H ATOM 258 HB3 ASP A 17 4.981 7.078 3.832 1.00 0.00 H ATOM 259 N GLY A 18 7.767 3.796 2.809 1.00 0.00 N ATOM 260 CA GLY A 18 8.555 2.591 3.082 1.00 0.00 C ATOM 261 C GLY A 18 7.859 1.535 3.954 1.00 0.00 C ATOM 262 O GLY A 18 8.478 0.514 4.265 1.00 0.00 O ATOM 263 H GLY A 18 7.234 3.814 1.946 1.00 0.00 H ATOM 264 HA2 GLY A 18 8.807 2.122 2.132 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.489 2.871 3.571 1.00 0.00 H ATOM 266 N ARG A 19 6.598 1.746 4.366 1.00 0.00 N ATOM 267 CA ARG A 19 5.782 0.754 5.090 1.00 0.00 C ATOM 268 C ARG A 19 5.077 -0.210 4.126 1.00 0.00 C ATOM 269 O ARG A 19 4.912 0.076 2.939 1.00 0.00 O ATOM 270 CB ARG A 19 4.760 1.488 5.992 1.00 0.00 C ATOM 271 CG ARG A 19 5.109 1.442 7.489 1.00 0.00 C ATOM 272 CD ARG A 19 4.935 0.039 8.093 1.00 0.00 C ATOM 273 NE ARG A 19 5.165 0.027 9.551 1.00 0.00 N ATOM 274 CZ ARG A 19 6.316 -0.069 10.196 1.00 0.00 C ATOM 275 NH1 ARG A 19 7.464 -0.105 9.579 1.00 0.00 N ATOM 276 NH2 ARG A 19 6.336 -0.134 11.497 1.00 0.00 N ATOM 277 H ARG A 19 6.123 2.582 4.031 1.00 0.00 H ATOM 278 HA ARG A 19 6.445 0.146 5.705 1.00 0.00 H ATOM 279 HB2 ARG A 19 4.698 2.534 5.698 1.00 0.00 H ATOM 280 HB3 ARG A 19 3.763 1.071 5.849 1.00 0.00 H ATOM 281 HG2 ARG A 19 6.134 1.786 7.633 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.443 2.128 8.016 1.00 0.00 H ATOM 283 HD2 ARG A 19 3.913 -0.296 7.900 1.00 0.00 H ATOM 284 HD3 ARG A 19 5.612 -0.665 7.608 1.00 0.00 H ATOM 285 HE ARG A 19 4.346 0.057 10.138 1.00 0.00 H ATOM 286 HH11 ARG A 19 7.483 -0.043 8.577 1.00 0.00 H ATOM 287 HH12 ARG A 19 8.324 -0.177 10.096 1.00 0.00 H ATOM 288 HH21 ARG A 19 5.475 -0.122 12.020 1.00 0.00 H ATOM 289 HH22 ARG A 19 7.211 -0.214 11.987 1.00 0.00 H ATOM 290 N THR A 20 4.607 -1.335 4.668 1.00 0.00 N ATOM 291 CA THR A 20 3.787 -2.341 3.976 1.00 0.00 C ATOM 292 C THR A 20 2.430 -2.461 4.657 1.00 0.00 C ATOM 293 O THR A 20 2.347 -2.839 5.827 1.00 0.00 O ATOM 294 CB THR A 20 4.491 -3.709 3.918 1.00 0.00 C ATOM 295 OG1 THR A 20 5.663 -3.633 3.132 1.00 0.00 O ATOM 296 CG2 THR A 20 3.634 -4.811 3.291 1.00 0.00 C ATOM 297 H THR A 20 4.769 -1.466 5.655 1.00 0.00 H ATOM 298 HA THR A 20 3.605 -2.014 2.957 1.00 0.00 H ATOM 299 HB THR A 20 4.761 -4.015 4.930 1.00 0.00 H ATOM 300 HG1 THR A 20 6.257 -2.997 3.563 1.00 0.00 H ATOM 301 HG21 THR A 20 3.369 -4.547 2.268 1.00 0.00 H ATOM 302 HG22 THR A 20 2.728 -4.972 3.872 1.00 0.00 H ATOM 303 HG23 THR A 20 4.197 -5.741 3.288 1.00 0.00 H ATOM 304 N TYR A 21 1.362 -2.142 3.921 1.00 0.00 N ATOM 305 CA TYR A 21 -0.022 -2.368 4.311 1.00 0.00 C ATOM 306 C TYR A 21 -0.601 -3.585 3.553 1.00 0.00 C ATOM 307 O TYR A 21 0.068 -4.170 2.696 1.00 0.00 O ATOM 308 CB TYR A 21 -0.831 -1.098 4.032 1.00 0.00 C ATOM 309 CG TYR A 21 -0.275 0.247 4.495 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.729 0.911 3.754 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.836 0.882 5.622 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.183 2.188 4.146 1.00 0.00 C ATOM 313 CE2 TYR A 21 -0.395 2.164 6.008 1.00 0.00 C ATOM 314 CZ TYR A 21 0.618 2.820 5.276 1.00 0.00 C ATOM 315 OH TYR A 21 1.025 4.058 5.668 1.00 0.00 O ATOM 316 H TYR A 21 1.476 -1.840 2.966 1.00 0.00 H ATOM 317 HA TYR A 21 -0.076 -2.580 5.380 1.00 0.00 H ATOM 318 HB2 TYR A 21 -1.017 -1.040 2.959 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.775 -1.252 4.543 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.150 0.449 2.869 1.00 0.00 H ATOM 321 HD2 TYR A 21 -1.619 0.399 6.193 1.00 0.00 H ATOM 322 HE1 TYR A 21 1.952 2.693 3.578 1.00 0.00 H ATOM 323 HE2 TYR A 21 -0.828 2.661 6.864 1.00 0.00 H ATOM 324 HH TYR A 21 1.859 4.329 5.237 1.00 0.00 H ATOM 325 N ALA A 22 -1.846 -3.980 3.844 1.00 0.00 N ATOM 326 CA ALA A 22 -2.427 -5.246 3.374 1.00 0.00 C ATOM 327 C ALA A 22 -2.695 -5.317 1.856 1.00 0.00 C ATOM 328 O ALA A 22 -2.731 -6.414 1.290 1.00 0.00 O ATOM 329 CB ALA A 22 -3.728 -5.478 4.153 1.00 0.00 C ATOM 330 H ALA A 22 -2.398 -3.415 4.476 1.00 0.00 H ATOM 331 HA ALA A 22 -1.734 -6.059 3.609 1.00 0.00 H ATOM 332 HB1 ALA A 22 -3.529 -5.477 5.225 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.452 -4.695 3.916 1.00 0.00 H ATOM 334 HB3 ALA A 22 -4.156 -6.443 3.876 1.00 0.00 H ATOM 335 N ASN A 23 -2.877 -4.170 1.187 1.00 0.00 N ATOM 336 CA ASN A 23 -3.139 -4.055 -0.246 1.00 0.00 C ATOM 337 C ASN A 23 -2.867 -2.626 -0.739 1.00 0.00 C ATOM 338 O ASN A 23 -2.572 -1.727 0.049 1.00 0.00 O ATOM 339 CB ASN A 23 -4.560 -4.534 -0.633 1.00 0.00 C ATOM 340 CG ASN A 23 -5.629 -4.557 0.459 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.670 -5.409 1.332 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.584 -3.659 0.417 1.00 0.00 N ATOM 343 H ASN A 23 -2.706 -3.288 1.654 1.00 0.00 H ATOM 344 HA ASN A 23 -2.431 -4.698 -0.759 1.00 0.00 H ATOM 345 HB2 ASN A 23 -4.912 -3.933 -1.473 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.460 -5.555 -0.996 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.671 -3.021 -0.348 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.337 -3.835 1.071 1.00 0.00 H ATOM 349 N SER A 24 -2.997 -2.391 -2.045 1.00 0.00 N ATOM 350 CA SER A 24 -2.876 -1.051 -2.623 1.00 0.00 C ATOM 351 C SER A 24 -3.936 -0.063 -2.117 1.00 0.00 C ATOM 352 O SER A 24 -3.603 1.056 -1.731 1.00 0.00 O ATOM 353 CB SER A 24 -2.875 -1.136 -4.153 1.00 0.00 C ATOM 354 OG SER A 24 -4.054 -1.788 -4.600 1.00 0.00 O ATOM 355 H SER A 24 -3.220 -3.155 -2.669 1.00 0.00 H ATOM 356 HA SER A 24 -1.922 -0.676 -2.293 1.00 0.00 H ATOM 357 HB2 SER A 24 -2.816 -0.132 -4.577 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.002 -1.705 -4.476 1.00 0.00 H ATOM 359 HG SER A 24 -3.998 -1.892 -5.569 1.00 0.00 H ATOM 360 N CYS A 25 -5.201 -0.491 -2.067 1.00 0.00 N ATOM 361 CA CYS A 25 -6.376 0.300 -1.664 1.00 0.00 C ATOM 362 C CYS A 25 -6.268 0.912 -0.257 1.00 0.00 C ATOM 363 O CYS A 25 -6.600 2.071 -0.015 1.00 0.00 O ATOM 364 CB CYS A 25 -7.591 -0.622 -1.714 1.00 0.00 C ATOM 365 SG CYS A 25 -9.186 0.227 -1.868 1.00 0.00 S ATOM 366 H CYS A 25 -5.341 -1.386 -2.515 1.00 0.00 H ATOM 367 HA CYS A 25 -6.529 1.094 -2.394 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.461 -1.291 -2.557 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.615 -1.247 -0.820 1.00 0.00 H ATOM 370 N ILE A 26 -5.801 0.100 0.685 1.00 0.00 N ATOM 371 CA ILE A 26 -5.643 0.502 2.096 1.00 0.00 C ATOM 372 C ILE A 26 -4.508 1.530 2.246 1.00 0.00 C ATOM 373 O ILE A 26 -4.656 2.561 2.902 1.00 0.00 O ATOM 374 CB ILE A 26 -5.464 -0.743 3.007 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.024 -0.611 4.438 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.032 -1.240 3.116 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.660 0.660 5.216 1.00 0.00 C ATOM 378 H ILE A 26 -5.576 -0.811 0.312 1.00 0.00 H ATOM 379 HA ILE A 26 -6.565 1.014 2.370 1.00 0.00 H ATOM 380 HB ILE A 26 -5.979 -1.573 2.537 1.00 0.00 H ATOM 381 HG12 ILE A 26 -7.109 -0.681 4.390 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.655 -1.461 5.017 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.441 -0.474 3.608 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.005 -2.165 3.692 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.645 -1.443 2.128 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.009 0.562 6.244 1.00 0.00 H ATOM 387 HD12 ILE A 26 -4.579 0.806 5.227 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.149 1.526 4.772 1.00 0.00 H ATOM 389 N ALA A 27 -3.382 1.275 1.579 1.00 0.00 N ATOM 390 CA ALA A 27 -2.227 2.171 1.551 1.00 0.00 C ATOM 391 C ALA A 27 -2.592 3.557 0.979 1.00 0.00 C ATOM 392 O ALA A 27 -2.342 4.575 1.629 1.00 0.00 O ATOM 393 CB ALA A 27 -1.111 1.472 0.775 1.00 0.00 C ATOM 394 H ALA A 27 -3.345 0.376 1.111 1.00 0.00 H ATOM 395 HA ALA A 27 -1.879 2.324 2.574 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.264 2.147 0.646 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.783 0.584 1.312 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.490 1.156 -0.192 1.00 0.00 H ATOM 399 N ARG A 28 -3.265 3.616 -0.184 1.00 0.00 N ATOM 400 CA ARG A 28 -3.766 4.881 -0.765 1.00 0.00 C ATOM 401 C ARG A 28 -4.796 5.609 0.108 1.00 0.00 C ATOM 402 O ARG A 28 -4.859 6.835 0.070 1.00 0.00 O ATOM 403 CB ARG A 28 -4.299 4.676 -2.193 1.00 0.00 C ATOM 404 CG ARG A 28 -5.549 3.788 -2.275 1.00 0.00 C ATOM 405 CD ARG A 28 -6.165 3.725 -3.678 1.00 0.00 C ATOM 406 NE ARG A 28 -5.282 3.061 -4.659 1.00 0.00 N ATOM 407 CZ ARG A 28 -5.582 2.765 -5.913 1.00 0.00 C ATOM 408 NH1 ARG A 28 -6.758 3.011 -6.420 1.00 0.00 N ATOM 409 NH2 ARG A 28 -4.700 2.214 -6.693 1.00 0.00 N ATOM 410 H ARG A 28 -3.416 2.737 -0.672 1.00 0.00 H ATOM 411 HA ARG A 28 -2.919 5.566 -0.839 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.544 5.655 -2.604 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.505 4.239 -2.798 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.284 2.788 -1.949 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.314 4.163 -1.597 1.00 0.00 H ATOM 416 HD2 ARG A 28 -7.104 3.173 -3.607 1.00 0.00 H ATOM 417 HD3 ARG A 28 -6.388 4.741 -4.011 1.00 0.00 H ATOM 418 HE ARG A 28 -4.348 2.827 -4.364 1.00 0.00 H ATOM 419 HH11 ARG A 28 -7.456 3.446 -5.841 1.00 0.00 H ATOM 420 HH12 ARG A 28 -6.971 2.780 -7.375 1.00 0.00 H ATOM 421 HH21 ARG A 28 -3.768 2.025 -6.364 1.00 0.00 H ATOM 422 HH22 ARG A 28 -4.938 1.995 -7.647 1.00 0.00 H ATOM 423 N CYS A 29 -5.567 4.884 0.922 1.00 0.00 N ATOM 424 CA CYS A 29 -6.546 5.458 1.859 1.00 0.00 C ATOM 425 C CYS A 29 -5.897 6.377 2.915 1.00 0.00 C ATOM 426 O CYS A 29 -6.465 7.407 3.285 1.00 0.00 O ATOM 427 CB CYS A 29 -7.327 4.324 2.533 1.00 0.00 C ATOM 428 SG CYS A 29 -8.888 4.832 3.303 1.00 0.00 S ATOM 429 H CYS A 29 -5.494 3.882 0.818 1.00 0.00 H ATOM 430 HA CYS A 29 -7.252 6.056 1.279 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.551 3.566 1.787 1.00 0.00 H ATOM 432 HB3 CYS A 29 -6.705 3.863 3.300 1.00 0.00 H ATOM 433 N ASN A 30 -4.678 6.045 3.358 1.00 0.00 N ATOM 434 CA ASN A 30 -3.826 6.885 4.205 1.00 0.00 C ATOM 435 C ASN A 30 -3.207 8.103 3.472 1.00 0.00 C ATOM 436 O ASN A 30 -2.617 8.975 4.114 1.00 0.00 O ATOM 437 CB ASN A 30 -2.739 5.982 4.816 1.00 0.00 C ATOM 438 CG ASN A 30 -3.206 5.310 6.094 1.00 0.00 C ATOM 439 OD1 ASN A 30 -3.285 5.922 7.150 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.533 4.038 6.052 1.00 0.00 N ATOM 441 H ASN A 30 -4.284 5.173 3.030 1.00 0.00 H ATOM 442 HA ASN A 30 -4.427 7.300 5.016 1.00 0.00 H ATOM 443 HB2 ASN A 30 -2.402 5.233 4.102 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.878 6.587 5.066 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.488 3.514 5.192 1.00 0.00 H ATOM 446 HD22 ASN A 30 -3.833 3.618 6.917 1.00 0.00 H ATOM 447 N GLY A 31 -3.341 8.188 2.144 1.00 0.00 N ATOM 448 CA GLY A 31 -2.934 9.315 1.293 1.00 0.00 C ATOM 449 C GLY A 31 -1.574 9.155 0.596 1.00 0.00 C ATOM 450 O GLY A 31 -1.264 9.929 -0.313 1.00 0.00 O ATOM 451 H GLY A 31 -3.857 7.448 1.684 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.690 9.451 0.518 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.904 10.233 1.883 1.00 0.00 H ATOM 454 N VAL A 32 -0.762 8.164 0.983 1.00 0.00 N ATOM 455 CA VAL A 32 0.522 7.829 0.359 1.00 0.00 C ATOM 456 C VAL A 32 0.337 7.005 -0.922 1.00 0.00 C ATOM 457 O VAL A 32 -0.516 6.119 -0.988 1.00 0.00 O ATOM 458 CB VAL A 32 1.418 7.069 1.357 1.00 0.00 C ATOM 459 CG1 VAL A 32 1.966 8.029 2.418 1.00 0.00 C ATOM 460 CG2 VAL A 32 0.753 5.878 2.065 1.00 0.00 C ATOM 461 H VAL A 32 -1.055 7.535 1.713 1.00 0.00 H ATOM 462 HA VAL A 32 1.033 8.753 0.085 1.00 0.00 H ATOM 463 HB VAL A 32 2.259 6.682 0.798 1.00 0.00 H ATOM 464 HG11 VAL A 32 2.646 7.495 3.082 1.00 0.00 H ATOM 465 HG12 VAL A 32 2.514 8.840 1.939 1.00 0.00 H ATOM 466 HG13 VAL A 32 1.149 8.446 3.009 1.00 0.00 H ATOM 467 HG21 VAL A 32 -0.061 6.210 2.708 1.00 0.00 H ATOM 468 HG22 VAL A 32 0.370 5.171 1.331 1.00 0.00 H ATOM 469 HG23 VAL A 32 1.491 5.364 2.679 1.00 0.00 H ATOM 470 N SER A 33 1.153 7.278 -1.946 1.00 0.00 N ATOM 471 CA SER A 33 1.221 6.448 -3.160 1.00 0.00 C ATOM 472 C SER A 33 2.039 5.166 -2.937 1.00 0.00 C ATOM 473 O SER A 33 2.660 4.965 -1.888 1.00 0.00 O ATOM 474 CB SER A 33 1.786 7.259 -4.332 1.00 0.00 C ATOM 475 OG SER A 33 1.524 6.619 -5.573 1.00 0.00 O ATOM 476 H SER A 33 1.817 8.028 -1.830 1.00 0.00 H ATOM 477 HA SER A 33 0.206 6.148 -3.426 1.00 0.00 H ATOM 478 HB2 SER A 33 1.304 8.232 -4.350 1.00 0.00 H ATOM 479 HB3 SER A 33 2.860 7.397 -4.202 1.00 0.00 H ATOM 480 HG SER A 33 0.631 6.879 -5.877 1.00 0.00 H ATOM 481 N ILE A 34 2.043 4.295 -3.945 1.00 0.00 N ATOM 482 CA ILE A 34 2.670 2.966 -3.938 1.00 0.00 C ATOM 483 C ILE A 34 4.027 3.020 -4.634 1.00 0.00 C ATOM 484 O ILE A 34 4.114 3.239 -5.845 1.00 0.00 O ATOM 485 CB ILE A 34 1.740 1.901 -4.567 1.00 0.00 C ATOM 486 CG1 ILE A 34 0.335 1.902 -3.937 1.00 0.00 C ATOM 487 CG2 ILE A 34 2.316 0.478 -4.437 1.00 0.00 C ATOM 488 CD1 ILE A 34 0.376 1.836 -2.408 1.00 0.00 C ATOM 489 H ILE A 34 1.622 4.663 -4.793 1.00 0.00 H ATOM 490 HA ILE A 34 2.847 2.670 -2.903 1.00 0.00 H ATOM 491 HB ILE A 34 1.632 2.123 -5.627 1.00 0.00 H ATOM 492 HG12 ILE A 34 -0.207 2.799 -4.238 1.00 0.00 H ATOM 493 HG13 ILE A 34 -0.225 1.044 -4.315 1.00 0.00 H ATOM 494 HG21 ILE A 34 2.659 0.289 -3.420 1.00 0.00 H ATOM 495 HG22 ILE A 34 1.547 -0.266 -4.669 1.00 0.00 H ATOM 496 HG23 ILE A 34 3.147 0.348 -5.127 1.00 0.00 H ATOM 497 HD11 ILE A 34 -0.596 1.499 -2.065 1.00 0.00 H ATOM 498 HD12 ILE A 34 1.157 1.150 -2.073 1.00 0.00 H ATOM 499 HD13 ILE A 34 0.583 2.820 -1.991 1.00 0.00 H ATOM 500 N LYS A 35 5.095 2.821 -3.856 1.00 0.00 N ATOM 501 CA LYS A 35 6.465 2.688 -4.375 1.00 0.00 C ATOM 502 C LYS A 35 6.623 1.415 -5.217 1.00 0.00 C ATOM 503 O LYS A 35 7.292 1.446 -6.252 1.00 0.00 O ATOM 504 CB LYS A 35 7.478 2.716 -3.217 1.00 0.00 C ATOM 505 CG LYS A 35 8.879 3.090 -3.725 1.00 0.00 C ATOM 506 CD LYS A 35 9.944 2.982 -2.628 1.00 0.00 C ATOM 507 CE LYS A 35 11.289 3.466 -3.186 1.00 0.00 C ATOM 508 NZ LYS A 35 12.404 3.230 -2.231 1.00 0.00 N ATOM 509 H LYS A 35 4.902 2.570 -2.892 1.00 0.00 H ATOM 510 HA LYS A 35 6.665 3.534 -5.034 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.170 3.463 -2.489 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.504 1.745 -2.721 1.00 0.00 H ATOM 513 HG2 LYS A 35 9.161 2.428 -4.545 1.00 0.00 H ATOM 514 HG3 LYS A 35 8.853 4.116 -4.099 1.00 0.00 H ATOM 515 HD2 LYS A 35 9.657 3.595 -1.773 1.00 0.00 H ATOM 516 HD3 LYS A 35 10.025 1.939 -2.314 1.00 0.00 H ATOM 517 HE2 LYS A 35 11.491 2.941 -4.125 1.00 0.00 H ATOM 518 HE3 LYS A 35 11.210 4.534 -3.413 1.00 0.00 H ATOM 519 HZ1 LYS A 35 12.523 2.244 -2.043 1.00 0.00 H ATOM 520 HZ2 LYS A 35 12.243 3.700 -1.351 1.00 0.00 H ATOM 521 HZ3 LYS A 35 13.278 3.575 -2.605 1.00 0.00 H ATOM 522 N SER A 36 5.990 0.315 -4.797 1.00 0.00 N ATOM 523 CA SER A 36 6.015 -0.977 -5.512 1.00 0.00 C ATOM 524 C SER A 36 4.988 -1.974 -4.977 1.00 0.00 C ATOM 525 O SER A 36 4.554 -1.892 -3.829 1.00 0.00 O ATOM 526 CB SER A 36 7.406 -1.634 -5.447 1.00 0.00 C ATOM 527 OG SER A 36 7.985 -1.568 -4.149 1.00 0.00 O ATOM 528 H SER A 36 5.416 0.391 -3.958 1.00 0.00 H ATOM 529 HA SER A 36 5.779 -0.799 -6.562 1.00 0.00 H ATOM 530 HB2 SER A 36 7.335 -2.679 -5.756 1.00 0.00 H ATOM 531 HB3 SER A 36 8.052 -1.133 -6.164 1.00 0.00 H ATOM 532 HG SER A 36 8.878 -1.958 -4.193 1.00 0.00 H ATOM 533 N GLU A 37 4.601 -2.940 -5.808 1.00 0.00 N ATOM 534 CA GLU A 37 3.751 -4.057 -5.425 1.00 0.00 C ATOM 535 C GLU A 37 4.559 -5.175 -4.750 1.00 0.00 C ATOM 536 O GLU A 37 5.759 -5.353 -4.980 1.00 0.00 O ATOM 537 CB GLU A 37 3.030 -4.536 -6.684 1.00 0.00 C ATOM 538 CG GLU A 37 2.010 -5.639 -6.439 1.00 0.00 C ATOM 539 CD GLU A 37 1.254 -6.066 -7.712 1.00 0.00 C ATOM 540 OE1 GLU A 37 0.747 -5.203 -8.467 1.00 0.00 O ATOM 541 OE2 GLU A 37 1.148 -7.291 -7.962 1.00 0.00 O ATOM 542 H GLU A 37 4.992 -2.994 -6.734 1.00 0.00 H ATOM 543 HA GLU A 37 3.007 -3.697 -4.718 1.00 0.00 H ATOM 544 HB2 GLU A 37 2.494 -3.679 -7.074 1.00 0.00 H ATOM 545 HB3 GLU A 37 3.764 -4.892 -7.400 1.00 0.00 H ATOM 546 HG2 GLU A 37 2.536 -6.499 -6.038 1.00 0.00 H ATOM 547 HG3 GLU A 37 1.314 -5.269 -5.694 1.00 0.00 H ATOM 548 N GLY A 38 3.867 -5.941 -3.911 1.00 0.00 N ATOM 549 CA GLY A 38 4.430 -6.903 -2.966 1.00 0.00 C ATOM 550 C GLY A 38 4.954 -6.212 -1.701 1.00 0.00 C ATOM 551 O GLY A 38 5.367 -5.048 -1.727 1.00 0.00 O ATOM 552 H GLY A 38 2.884 -5.722 -3.822 1.00 0.00 H ATOM 553 HA2 GLY A 38 3.663 -7.627 -2.688 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.256 -7.441 -3.431 1.00 0.00 H ATOM 555 N SER A 39 4.984 -6.942 -0.586 1.00 0.00 N ATOM 556 CA SER A 39 5.693 -6.526 0.632 1.00 0.00 C ATOM 557 C SER A 39 7.166 -6.251 0.315 1.00 0.00 C ATOM 558 O SER A 39 7.836 -7.086 -0.305 1.00 0.00 O ATOM 559 CB SER A 39 5.639 -7.615 1.704 1.00 0.00 C ATOM 560 OG SER A 39 4.333 -8.149 1.855 1.00 0.00 O ATOM 561 H SER A 39 4.563 -7.857 -0.601 1.00 0.00 H ATOM 562 HA SER A 39 5.228 -5.621 1.023 1.00 0.00 H ATOM 563 HB2 SER A 39 6.332 -8.403 1.423 1.00 0.00 H ATOM 564 HB3 SER A 39 5.975 -7.195 2.650 1.00 0.00 H ATOM 565 HG SER A 39 4.368 -8.862 2.520 1.00 0.00 H ATOM 566 N CYS A 40 7.676 -5.083 0.702 1.00 0.00 N ATOM 567 CA CYS A 40 9.055 -4.708 0.375 1.00 0.00 C ATOM 568 C CYS A 40 10.106 -5.496 1.191 1.00 0.00 C ATOM 569 O CYS A 40 9.817 -5.956 2.301 1.00 0.00 O ATOM 570 CB CYS A 40 9.277 -3.189 0.451 1.00 0.00 C ATOM 571 SG CYS A 40 8.259 -2.194 1.570 1.00 0.00 S ATOM 572 H CYS A 40 7.095 -4.496 1.281 1.00 0.00 H ATOM 573 HA CYS A 40 9.203 -4.981 -0.669 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.324 -2.983 0.676 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.103 -2.812 -0.556 1.00 0.00 H ATOM 576 N PRO A 41 11.332 -5.647 0.652 1.00 0.00 N ATOM 577 CA PRO A 41 12.415 -6.392 1.296 1.00 0.00 C ATOM 578 C PRO A 41 12.950 -5.669 2.544 1.00 0.00 C ATOM 579 O PRO A 41 13.275 -4.479 2.500 1.00 0.00 O ATOM 580 CB PRO A 41 13.491 -6.556 0.215 1.00 0.00 C ATOM 581 CG PRO A 41 13.259 -5.369 -0.720 1.00 0.00 C ATOM 582 CD PRO A 41 11.745 -5.177 -0.666 1.00 0.00 C ATOM 583 HA PRO A 41 12.056 -7.380 1.586 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.500 -6.554 0.629 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.311 -7.485 -0.330 1.00 0.00 H ATOM 586 HG2 PRO A 41 13.755 -4.483 -0.323 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.603 -5.578 -1.734 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.478 -4.129 -0.827 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.263 -5.788 -1.430 1.00 0.00 H ATOM 590 N THR A 42 13.072 -6.402 3.655 1.00 0.00 N ATOM 591 CA THR A 42 13.458 -5.876 4.986 1.00 0.00 C ATOM 592 C THR A 42 14.916 -6.192 5.369 1.00 0.00 C ATOM 593 O THR A 42 15.390 -5.796 6.435 1.00 0.00 O ATOM 594 CB THR A 42 12.495 -6.380 6.090 1.00 0.00 C ATOM 595 OG1 THR A 42 11.195 -6.631 5.584 1.00 0.00 O ATOM 596 CG2 THR A 42 12.305 -5.358 7.216 1.00 0.00 C ATOM 597 H THR A 42 12.706 -7.344 3.620 1.00 0.00 H ATOM 598 HA THR A 42 13.382 -4.792 4.954 1.00 0.00 H ATOM 599 HB THR A 42 12.884 -7.310 6.506 1.00 0.00 H ATOM 600 HG1 THR A 42 10.661 -6.989 6.315 1.00 0.00 H ATOM 601 HG21 THR A 42 13.256 -5.143 7.699 1.00 0.00 H ATOM 602 HG22 THR A 42 11.623 -5.759 7.967 1.00 0.00 H ATOM 603 HG23 THR A 42 11.890 -4.433 6.815 1.00 0.00 H ATOM 604 N GLY A 43 15.651 -6.900 4.503 1.00 0.00 N ATOM 605 CA GLY A 43 17.028 -7.358 4.748 1.00 0.00 C ATOM 606 C GLY A 43 18.121 -6.297 4.537 1.00 0.00 C ATOM 607 O GLY A 43 19.236 -6.463 5.042 1.00 0.00 O ATOM 608 H GLY A 43 15.183 -7.167 3.649 1.00 0.00 H ATOM 609 HA2 GLY A 43 17.107 -7.729 5.771 1.00 0.00 H ATOM 610 HA3 GLY A 43 17.243 -8.192 4.080 1.00 0.00 H ATOM 611 N ILE A 44 17.817 -5.215 3.804 1.00 0.00 N ATOM 612 CA ILE A 44 18.687 -4.041 3.579 1.00 0.00 C ATOM 613 C ILE A 44 18.592 -3.060 4.760 1.00 0.00 C ATOM 614 O ILE A 44 19.634 -2.800 5.405 1.00 0.00 O ATOM 615 CB ILE A 44 18.354 -3.369 2.227 1.00 0.00 C ATOM 616 CG1 ILE A 44 18.407 -4.340 1.019 1.00 0.00 C ATOM 617 CG2 ILE A 44 19.289 -2.172 1.977 1.00 0.00 C ATOM 618 CD1 ILE A 44 19.750 -5.053 0.795 1.00 0.00 C ATOM 619 OXT ILE A 44 17.477 -2.567 5.052 1.00 0.00 O ATOM 620 H ILE A 44 16.870 -5.176 3.457 1.00 0.00 H ATOM 621 HA ILE A 44 19.724 -4.376 3.540 1.00 0.00 H ATOM 622 HB ILE A 44 17.332 -2.983 2.280 1.00 0.00 H ATOM 623 HG12 ILE A 44 17.633 -5.099 1.136 1.00 0.00 H ATOM 624 HG13 ILE A 44 18.164 -3.782 0.113 1.00 0.00 H ATOM 625 HG21 ILE A 44 19.099 -1.748 0.991 1.00 0.00 H ATOM 626 HG22 ILE A 44 19.110 -1.393 2.719 1.00 0.00 H ATOM 627 HG23 ILE A 44 20.332 -2.481 2.039 1.00 0.00 H ATOM 628 HD11 ILE A 44 20.544 -4.328 0.622 1.00 0.00 H ATOM 629 HD12 ILE A 44 20.001 -5.671 1.657 1.00 0.00 H ATOM 630 HD13 ILE A 44 19.670 -5.697 -0.082 1.00 0.00 H TER 631 ILE A 44