ATOM 1 N SER A 1 3.110 11.061 1.404 1.00 0.00 N ATOM 2 CA SER A 1 4.513 11.116 1.919 1.00 0.00 C ATOM 3 C SER A 1 4.573 11.366 3.422 1.00 0.00 C ATOM 4 O SER A 1 5.648 11.382 3.985 1.00 0.00 O ATOM 5 CB SER A 1 5.266 12.229 1.169 1.00 0.00 C ATOM 6 OG SER A 1 5.237 11.809 -0.189 1.00 0.00 O ATOM 7 H SER A 1 2.704 11.879 1.050 1.00 0.00 H ATOM 8 HA SER A 1 4.987 10.168 1.752 1.00 0.00 H ATOM 9 HB2 SER A 1 4.768 13.182 1.261 1.00 0.00 H ATOM 10 HB3 SER A 1 6.293 12.308 1.495 1.00 0.00 H ATOM 11 HG SER A 1 4.321 11.670 -0.440 1.00 0.00 H ATOM 12 N GLY A 2 3.426 11.551 4.024 1.00 0.00 N ATOM 13 CA GLY A 2 3.345 11.800 5.491 1.00 0.00 C ATOM 14 C GLY A 2 4.008 13.102 5.939 1.00 0.00 C ATOM 15 O GLY A 2 5.191 13.310 5.753 1.00 0.00 O ATOM 16 H GLY A 2 2.599 11.525 3.504 1.00 0.00 H ATOM 17 HA2 GLY A 2 2.302 11.822 5.773 1.00 0.00 H ATOM 18 HA3 GLY A 2 3.818 10.977 6.004 1.00 0.00 H ATOM 19 N SER A 3 3.197 13.936 6.529 1.00 0.00 N ATOM 20 CA SER A 3 3.679 15.256 7.034 1.00 0.00 C ATOM 21 C SER A 3 4.168 15.055 8.476 1.00 0.00 C ATOM 22 O SER A 3 3.435 14.562 9.312 1.00 0.00 O ATOM 23 CB SER A 3 2.518 16.259 6.999 1.00 0.00 C ATOM 24 OG SER A 3 2.136 16.301 5.630 1.00 0.00 O ATOM 25 H SER A 3 2.256 13.679 6.631 1.00 0.00 H ATOM 26 HA SER A 3 4.496 15.607 6.419 1.00 0.00 H ATOM 27 HB2 SER A 3 1.682 15.923 7.595 1.00 0.00 H ATOM 28 HB3 SER A 3 2.833 17.242 7.315 1.00 0.00 H ATOM 29 HG SER A 3 1.802 15.434 5.387 1.00 0.00 H ATOM 30 N ASP A 4 5.399 15.445 8.708 1.00 0.00 N ATOM 31 CA ASP A 4 6.042 15.323 10.059 1.00 0.00 C ATOM 32 C ASP A 4 6.006 13.851 10.531 1.00 0.00 C ATOM 33 O ASP A 4 5.604 13.537 11.635 1.00 0.00 O ATOM 34 CB ASP A 4 5.281 16.266 11.044 1.00 0.00 C ATOM 35 CG ASP A 4 5.991 16.305 12.413 1.00 0.00 C ATOM 36 OD1 ASP A 4 7.091 16.833 12.441 1.00 0.00 O ATOM 37 OD2 ASP A 4 5.396 15.805 13.355 1.00 0.00 O ATOM 38 H ASP A 4 5.918 15.832 7.973 1.00 0.00 H ATOM 39 HA ASP A 4 7.074 15.632 9.971 1.00 0.00 H ATOM 40 HB2 ASP A 4 5.255 17.268 10.643 1.00 0.00 H ATOM 41 HB3 ASP A 4 4.263 15.929 11.182 1.00 0.00 H ATOM 42 N GLY A 5 6.442 12.996 9.639 1.00 0.00 N ATOM 43 CA GLY A 5 6.488 11.525 9.898 1.00 0.00 C ATOM 44 C GLY A 5 5.949 10.796 8.665 1.00 0.00 C ATOM 45 O GLY A 5 4.952 11.216 8.110 1.00 0.00 O ATOM 46 H GLY A 5 6.745 13.328 8.772 1.00 0.00 H ATOM 47 HA2 GLY A 5 7.509 11.226 10.086 1.00 0.00 H ATOM 48 HA3 GLY A 5 5.871 11.285 10.748 1.00 0.00 H ATOM 49 N GLY A 6 6.610 9.734 8.269 1.00 0.00 N ATOM 50 CA GLY A 6 6.169 8.954 7.077 1.00 0.00 C ATOM 51 C GLY A 6 6.963 9.439 5.866 1.00 0.00 C ATOM 52 O GLY A 6 7.330 10.596 5.792 1.00 0.00 O ATOM 53 H GLY A 6 7.408 9.429 8.746 1.00 0.00 H ATOM 54 HA2 GLY A 6 6.367 7.906 7.246 1.00 0.00 H ATOM 55 HA3 GLY A 6 5.115 9.103 6.904 1.00 0.00 H ATOM 56 N VAL A 7 7.205 8.530 4.957 1.00 0.00 N ATOM 57 CA VAL A 7 7.973 8.855 3.710 1.00 0.00 C ATOM 58 C VAL A 7 7.403 8.061 2.524 1.00 0.00 C ATOM 59 O VAL A 7 7.152 6.875 2.637 1.00 0.00 O ATOM 60 CB VAL A 7 9.476 8.489 3.909 1.00 0.00 C ATOM 61 CG1 VAL A 7 10.285 8.852 2.639 1.00 0.00 C ATOM 62 CG2 VAL A 7 10.073 9.261 5.109 1.00 0.00 C ATOM 63 H VAL A 7 6.876 7.621 5.110 1.00 0.00 H ATOM 64 HA VAL A 7 7.873 9.910 3.496 1.00 0.00 H ATOM 65 HB VAL A 7 9.565 7.428 4.094 1.00 0.00 H ATOM 66 HG11 VAL A 7 9.918 8.302 1.785 1.00 0.00 H ATOM 67 HG12 VAL A 7 11.327 8.605 2.781 1.00 0.00 H ATOM 68 HG13 VAL A 7 10.204 9.909 2.431 1.00 0.00 H ATOM 69 HG21 VAL A 7 9.991 10.326 4.951 1.00 0.00 H ATOM 70 HG22 VAL A 7 11.117 9.008 5.226 1.00 0.00 H ATOM 71 HG23 VAL A 7 9.558 9.001 6.021 1.00 0.00 H ATOM 72 N CYS A 8 7.214 8.748 1.423 1.00 0.00 N ATOM 73 CA CYS A 8 6.667 8.098 0.189 1.00 0.00 C ATOM 74 C CYS A 8 7.214 8.835 -1.052 1.00 0.00 C ATOM 75 O CYS A 8 7.395 10.037 -0.992 1.00 0.00 O ATOM 76 CB CYS A 8 5.143 8.189 0.206 1.00 0.00 C ATOM 77 SG CYS A 8 4.213 7.162 -0.950 1.00 0.00 S ATOM 78 H CYS A 8 7.434 9.703 1.406 1.00 0.00 H ATOM 79 HA CYS A 8 6.976 7.061 0.180 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.808 7.942 1.201 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.850 9.207 -0.001 1.00 0.00 H ATOM 82 N PRO A 9 7.464 8.132 -2.137 1.00 0.00 N ATOM 83 CA PRO A 9 7.746 8.774 -3.455 1.00 0.00 C ATOM 84 C PRO A 9 6.464 9.400 -4.038 1.00 0.00 C ATOM 85 O PRO A 9 5.435 9.432 -3.392 1.00 0.00 O ATOM 86 CB PRO A 9 8.313 7.660 -4.342 1.00 0.00 C ATOM 87 CG PRO A 9 8.128 6.333 -3.587 1.00 0.00 C ATOM 88 CD PRO A 9 7.512 6.642 -2.212 1.00 0.00 C ATOM 89 HA PRO A 9 8.485 9.552 -3.319 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.800 7.616 -5.292 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.364 7.835 -4.525 1.00 0.00 H ATOM 92 HG2 PRO A 9 7.480 5.677 -4.149 1.00 0.00 H ATOM 93 HG3 PRO A 9 9.085 5.847 -3.459 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.511 6.245 -2.132 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.136 6.255 -1.420 1.00 0.00 H ATOM 96 N LYS A 10 6.585 9.878 -5.252 1.00 0.00 N ATOM 97 CA LYS A 10 5.435 10.518 -5.968 1.00 0.00 C ATOM 98 C LYS A 10 4.531 9.440 -6.602 1.00 0.00 C ATOM 99 O LYS A 10 4.427 9.311 -7.808 1.00 0.00 O ATOM 100 CB LYS A 10 6.022 11.486 -7.041 1.00 0.00 C ATOM 101 CG LYS A 10 7.064 10.770 -7.954 1.00 0.00 C ATOM 102 CD LYS A 10 7.559 11.720 -9.076 1.00 0.00 C ATOM 103 CE LYS A 10 8.305 12.942 -8.496 1.00 0.00 C ATOM 104 NZ LYS A 10 9.466 12.499 -7.673 1.00 0.00 N ATOM 105 H LYS A 10 7.452 9.811 -5.700 1.00 0.00 H ATOM 106 HA LYS A 10 4.850 11.086 -5.258 1.00 0.00 H ATOM 107 HB2 LYS A 10 5.219 11.883 -7.646 1.00 0.00 H ATOM 108 HB3 LYS A 10 6.496 12.309 -6.527 1.00 0.00 H ATOM 109 HG2 LYS A 10 7.912 10.455 -7.363 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.633 9.892 -8.408 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.226 11.176 -9.730 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.716 12.059 -9.660 1.00 0.00 H ATOM 113 HE2 LYS A 10 8.678 13.556 -9.304 1.00 0.00 H ATOM 114 HE3 LYS A 10 7.650 13.542 -7.882 1.00 0.00 H ATOM 115 HZ1 LYS A 10 9.122 12.129 -6.763 1.00 0.00 H ATOM 116 HZ2 LYS A 10 10.099 13.306 -7.501 1.00 0.00 H ATOM 117 HZ3 LYS A 10 9.983 11.753 -8.177 1.00 0.00 H ATOM 118 N ILE A 11 3.893 8.694 -5.737 1.00 0.00 N ATOM 119 CA ILE A 11 2.978 7.597 -6.176 1.00 0.00 C ATOM 120 C ILE A 11 1.543 8.124 -6.359 1.00 0.00 C ATOM 121 O ILE A 11 0.963 8.676 -5.444 1.00 0.00 O ATOM 122 CB ILE A 11 3.031 6.472 -5.099 1.00 0.00 C ATOM 123 CG1 ILE A 11 4.490 5.925 -5.000 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.062 5.343 -5.504 1.00 0.00 C ATOM 125 CD1 ILE A 11 4.606 4.838 -3.908 1.00 0.00 C ATOM 126 H ILE A 11 4.016 8.855 -4.779 1.00 0.00 H ATOM 127 HA ILE A 11 3.329 7.203 -7.120 1.00 0.00 H ATOM 128 HB ILE A 11 2.734 6.876 -4.143 1.00 0.00 H ATOM 129 HG12 ILE A 11 4.791 5.507 -5.950 1.00 0.00 H ATOM 130 HG13 ILE A 11 5.166 6.732 -4.757 1.00 0.00 H ATOM 131 HG21 ILE A 11 2.330 4.957 -6.475 1.00 0.00 H ATOM 132 HG22 ILE A 11 1.057 5.726 -5.548 1.00 0.00 H ATOM 133 HG23 ILE A 11 2.078 4.539 -4.785 1.00 0.00 H ATOM 134 HD11 ILE A 11 4.316 5.240 -2.949 1.00 0.00 H ATOM 135 HD12 ILE A 11 5.627 4.491 -3.844 1.00 0.00 H ATOM 136 HD13 ILE A 11 3.978 3.991 -4.137 1.00 0.00 H ATOM 137 N LEU A 12 1.028 7.928 -7.550 1.00 0.00 N ATOM 138 CA LEU A 12 -0.361 8.378 -7.894 1.00 0.00 C ATOM 139 C LEU A 12 -1.338 7.195 -7.882 1.00 0.00 C ATOM 140 O LEU A 12 -2.258 7.120 -8.675 1.00 0.00 O ATOM 141 CB LEU A 12 -0.326 9.046 -9.293 1.00 0.00 C ATOM 142 CG LEU A 12 0.445 10.387 -9.225 1.00 0.00 C ATOM 143 CD1 LEU A 12 0.719 10.889 -10.658 1.00 0.00 C ATOM 144 CD2 LEU A 12 -0.399 11.458 -8.490 1.00 0.00 C ATOM 145 H LEU A 12 1.564 7.473 -8.232 1.00 0.00 H ATOM 146 HA LEU A 12 -0.700 9.082 -7.150 1.00 0.00 H ATOM 147 HB2 LEU A 12 0.160 8.379 -9.992 1.00 0.00 H ATOM 148 HB3 LEU A 12 -1.333 9.228 -9.642 1.00 0.00 H ATOM 149 HG LEU A 12 1.369 10.244 -8.691 1.00 0.00 H ATOM 150 HD11 LEU A 12 1.259 11.824 -10.628 1.00 0.00 H ATOM 151 HD12 LEU A 12 -0.210 11.041 -11.190 1.00 0.00 H ATOM 152 HD13 LEU A 12 1.314 10.166 -11.197 1.00 0.00 H ATOM 153 HD21 LEU A 12 0.142 12.393 -8.457 1.00 0.00 H ATOM 154 HD22 LEU A 12 -0.609 11.154 -7.476 1.00 0.00 H ATOM 155 HD23 LEU A 12 -1.336 11.619 -9.004 1.00 0.00 H ATOM 156 N LYS A 13 -1.095 6.303 -6.958 1.00 0.00 N ATOM 157 CA LYS A 13 -1.954 5.090 -6.802 1.00 0.00 C ATOM 158 C LYS A 13 -2.966 5.384 -5.705 1.00 0.00 C ATOM 159 O LYS A 13 -2.606 5.928 -4.677 1.00 0.00 O ATOM 160 CB LYS A 13 -1.122 3.869 -6.379 1.00 0.00 C ATOM 161 CG LYS A 13 -0.313 3.330 -7.583 1.00 0.00 C ATOM 162 CD LYS A 13 0.192 1.892 -7.285 1.00 0.00 C ATOM 163 CE LYS A 13 1.236 1.856 -6.156 1.00 0.00 C ATOM 164 NZ LYS A 13 2.501 2.512 -6.593 1.00 0.00 N ATOM 165 H LYS A 13 -0.334 6.439 -6.359 1.00 0.00 H ATOM 166 HA LYS A 13 -2.479 4.890 -7.725 1.00 0.00 H ATOM 167 HB2 LYS A 13 -0.444 4.163 -5.593 1.00 0.00 H ATOM 168 HB3 LYS A 13 -1.784 3.117 -5.976 1.00 0.00 H ATOM 169 HG2 LYS A 13 -0.940 3.302 -8.463 1.00 0.00 H ATOM 170 HG3 LYS A 13 0.523 3.983 -7.783 1.00 0.00 H ATOM 171 HD2 LYS A 13 -0.646 1.270 -7.004 1.00 0.00 H ATOM 172 HD3 LYS A 13 0.630 1.479 -8.181 1.00 0.00 H ATOM 173 HE2 LYS A 13 0.869 2.361 -5.274 1.00 0.00 H ATOM 174 HE3 LYS A 13 1.455 0.830 -5.904 1.00 0.00 H ATOM 175 HZ1 LYS A 13 3.156 1.791 -6.954 1.00 0.00 H ATOM 176 HZ2 LYS A 13 2.936 3.001 -5.783 1.00 0.00 H ATOM 177 HZ3 LYS A 13 2.295 3.200 -7.345 1.00 0.00 H ATOM 178 N LYS A 14 -4.201 5.020 -5.943 1.00 0.00 N ATOM 179 CA LYS A 14 -5.240 5.278 -4.910 1.00 0.00 C ATOM 180 C LYS A 14 -4.977 4.433 -3.666 1.00 0.00 C ATOM 181 O LYS A 14 -4.431 3.347 -3.735 1.00 0.00 O ATOM 182 CB LYS A 14 -6.626 4.929 -5.443 1.00 0.00 C ATOM 183 CG LYS A 14 -6.954 5.812 -6.670 1.00 0.00 C ATOM 184 CD LYS A 14 -8.369 5.504 -7.218 1.00 0.00 C ATOM 185 CE LYS A 14 -8.444 4.070 -7.779 1.00 0.00 C ATOM 186 NZ LYS A 14 -9.798 3.826 -8.348 1.00 0.00 N ATOM 187 H LYS A 14 -4.445 4.584 -6.785 1.00 0.00 H ATOM 188 HA LYS A 14 -5.203 6.321 -4.652 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.654 3.879 -5.678 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.334 5.131 -4.652 1.00 0.00 H ATOM 191 HG2 LYS A 14 -6.921 6.850 -6.374 1.00 0.00 H ATOM 192 HG3 LYS A 14 -6.223 5.654 -7.449 1.00 0.00 H ATOM 193 HD2 LYS A 14 -9.097 5.621 -6.429 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.604 6.207 -8.004 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.712 3.932 -8.562 1.00 0.00 H ATOM 196 HE3 LYS A 14 -8.270 3.342 -7.001 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -10.508 3.892 -7.591 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -9.831 2.877 -8.773 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -10.001 4.540 -9.077 1.00 0.00 H ATOM 200 N CYS A 15 -5.390 4.993 -2.565 1.00 0.00 N ATOM 201 CA CYS A 15 -5.223 4.325 -1.239 1.00 0.00 C ATOM 202 C CYS A 15 -6.526 4.306 -0.435 1.00 0.00 C ATOM 203 O CYS A 15 -7.215 5.303 -0.331 1.00 0.00 O ATOM 204 CB CYS A 15 -4.143 5.071 -0.471 1.00 0.00 C ATOM 205 SG CYS A 15 -4.398 6.837 -0.183 1.00 0.00 S ATOM 206 H CYS A 15 -5.815 5.871 -2.636 1.00 0.00 H ATOM 207 HA CYS A 15 -4.899 3.307 -1.383 1.00 0.00 H ATOM 208 HB2 CYS A 15 -4.015 4.598 0.491 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.213 4.963 -1.009 1.00 0.00 H ATOM 210 N ARG A 16 -6.807 3.149 0.107 1.00 0.00 N ATOM 211 CA ARG A 16 -8.040 2.938 0.932 1.00 0.00 C ATOM 212 C ARG A 16 -7.707 3.382 2.364 1.00 0.00 C ATOM 213 O ARG A 16 -8.460 4.082 3.012 1.00 0.00 O ATOM 214 CB ARG A 16 -8.403 1.442 0.897 1.00 0.00 C ATOM 215 CG ARG A 16 -8.617 1.001 -0.568 1.00 0.00 C ATOM 216 CD ARG A 16 -8.881 -0.516 -0.616 1.00 0.00 C ATOM 217 NE ARG A 16 -9.078 -0.924 -2.044 1.00 0.00 N ATOM 218 CZ ARG A 16 -8.079 -1.011 -2.889 1.00 0.00 C ATOM 219 NH1 ARG A 16 -6.858 -0.739 -2.511 1.00 0.00 N ATOM 220 NH2 ARG A 16 -8.342 -1.376 -4.113 1.00 0.00 N ATOM 221 H ARG A 16 -6.194 2.398 -0.031 1.00 0.00 H ATOM 222 HA ARG A 16 -8.847 3.542 0.545 1.00 0.00 H ATOM 223 HB2 ARG A 16 -7.609 0.861 1.343 1.00 0.00 H ATOM 224 HB3 ARG A 16 -9.310 1.278 1.462 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.463 1.527 -0.986 1.00 0.00 H ATOM 226 HG3 ARG A 16 -7.742 1.235 -1.156 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.052 -1.069 -0.199 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.778 -0.756 -0.066 1.00 0.00 H ATOM 229 HE ARG A 16 -9.982 -1.135 -2.358 1.00 0.00 H ATOM 230 HH11 ARG A 16 -6.676 -0.459 -1.570 1.00 0.00 H ATOM 231 HH12 ARG A 16 -6.104 -0.811 -3.165 1.00 0.00 H ATOM 232 HH21 ARG A 16 -9.283 -1.581 -4.382 1.00 0.00 H ATOM 233 HH22 ARG A 16 -7.602 -1.453 -4.781 1.00 0.00 H ATOM 234 N ARG A 17 -6.554 2.928 2.779 1.00 0.00 N ATOM 235 CA ARG A 17 -5.982 3.209 4.128 1.00 0.00 C ATOM 236 C ARG A 17 -4.522 3.640 3.924 1.00 0.00 C ATOM 237 O ARG A 17 -4.003 3.559 2.827 1.00 0.00 O ATOM 238 CB ARG A 17 -6.043 1.925 4.986 1.00 0.00 C ATOM 239 CG ARG A 17 -5.262 0.799 4.273 1.00 0.00 C ATOM 240 CD ARG A 17 -5.285 -0.506 5.077 1.00 0.00 C ATOM 241 NE ARG A 17 -4.420 -1.492 4.352 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.789 -2.049 3.224 1.00 0.00 C ATOM 243 NH1 ARG A 17 -5.946 -1.768 2.684 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.966 -2.888 2.658 1.00 0.00 N ATOM 245 H ARG A 17 -6.036 2.371 2.168 1.00 0.00 H ATOM 246 HA ARG A 17 -6.526 4.016 4.599 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.598 2.125 5.948 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.073 1.634 5.132 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.721 0.617 3.316 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.234 1.094 4.118 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.881 -0.352 6.066 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.289 -0.898 5.155 1.00 0.00 H ATOM 253 HE ARG A 17 -3.546 -1.726 4.730 1.00 0.00 H ATOM 254 HH11 ARG A 17 -6.568 -1.125 3.131 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.210 -2.198 1.821 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.085 -3.088 3.087 1.00 0.00 H ATOM 257 HH22 ARG A 17 -4.217 -3.329 1.796 1.00 0.00 H ATOM 258 N ASP A 18 -3.902 4.082 4.985 1.00 0.00 N ATOM 259 CA ASP A 18 -2.490 4.530 4.934 1.00 0.00 C ATOM 260 C ASP A 18 -1.540 3.484 4.341 1.00 0.00 C ATOM 261 O ASP A 18 -0.805 3.757 3.411 1.00 0.00 O ATOM 262 CB ASP A 18 -2.103 4.889 6.362 1.00 0.00 C ATOM 263 CG ASP A 18 -2.923 6.112 6.809 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.439 7.207 6.573 1.00 0.00 O ATOM 265 OD2 ASP A 18 -3.988 5.882 7.360 1.00 0.00 O ATOM 266 H ASP A 18 -4.353 4.133 5.851 1.00 0.00 H ATOM 267 HA ASP A 18 -2.441 5.409 4.325 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.306 4.060 7.027 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.060 5.117 6.412 1.00 0.00 H ATOM 270 N SER A 19 -1.600 2.309 4.906 1.00 0.00 N ATOM 271 CA SER A 19 -0.734 1.182 4.446 1.00 0.00 C ATOM 272 C SER A 19 -1.165 0.564 3.105 1.00 0.00 C ATOM 273 O SER A 19 -0.576 -0.397 2.648 1.00 0.00 O ATOM 274 CB SER A 19 -0.751 0.140 5.544 1.00 0.00 C ATOM 275 OG SER A 19 -2.102 -0.295 5.636 1.00 0.00 O ATOM 276 H SER A 19 -2.225 2.164 5.646 1.00 0.00 H ATOM 277 HA SER A 19 0.276 1.551 4.336 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.109 -0.686 5.291 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.455 0.599 6.474 1.00 0.00 H ATOM 280 HG SER A 19 -2.674 0.477 5.600 1.00 0.00 H ATOM 281 N ASP A 20 -2.179 1.143 2.520 1.00 0.00 N ATOM 282 CA ASP A 20 -2.700 0.641 1.203 1.00 0.00 C ATOM 283 C ASP A 20 -1.680 1.011 0.117 1.00 0.00 C ATOM 284 O ASP A 20 -1.677 0.462 -0.968 1.00 0.00 O ATOM 285 CB ASP A 20 -4.037 1.306 0.889 1.00 0.00 C ATOM 286 CG ASP A 20 -4.782 0.523 -0.206 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.494 -0.385 0.187 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.605 0.870 -1.362 1.00 0.00 O ATOM 289 H ASP A 20 -2.585 1.914 2.963 1.00 0.00 H ATOM 290 HA ASP A 20 -2.810 -0.431 1.243 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.645 1.339 1.771 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.868 2.315 0.551 1.00 0.00 H ATOM 293 N CYS A 21 -0.845 1.952 0.479 1.00 0.00 N ATOM 294 CA CYS A 21 0.224 2.459 -0.419 1.00 0.00 C ATOM 295 C CYS A 21 1.492 1.597 -0.213 1.00 0.00 C ATOM 296 O CYS A 21 1.697 1.116 0.886 1.00 0.00 O ATOM 297 CB CYS A 21 0.516 3.886 -0.056 1.00 0.00 C ATOM 298 SG CYS A 21 1.711 4.605 -1.195 1.00 0.00 S ATOM 299 H CYS A 21 -0.923 2.339 1.376 1.00 0.00 H ATOM 300 HA CYS A 21 -0.101 2.455 -1.452 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.395 4.464 -0.108 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.894 3.943 0.953 1.00 0.00 H ATOM 303 N PRO A 22 2.309 1.412 -1.230 1.00 0.00 N ATOM 304 CA PRO A 22 3.591 0.646 -1.095 1.00 0.00 C ATOM 305 C PRO A 22 4.630 1.474 -0.319 1.00 0.00 C ATOM 306 O PRO A 22 4.426 2.650 -0.105 1.00 0.00 O ATOM 307 CB PRO A 22 4.039 0.340 -2.525 1.00 0.00 C ATOM 308 CG PRO A 22 3.021 1.006 -3.474 1.00 0.00 C ATOM 309 CD PRO A 22 2.109 1.911 -2.628 1.00 0.00 C ATOM 310 HA PRO A 22 3.398 -0.272 -0.558 1.00 0.00 H ATOM 311 HB2 PRO A 22 5.028 0.733 -2.713 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.056 -0.728 -2.681 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.538 1.590 -4.221 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.432 0.246 -3.967 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.426 2.938 -2.697 1.00 0.00 H ATOM 316 HD3 PRO A 22 1.074 1.840 -2.931 1.00 0.00 H ATOM 317 N GLY A 23 5.712 0.853 0.083 1.00 0.00 N ATOM 318 CA GLY A 23 6.772 1.596 0.845 1.00 0.00 C ATOM 319 C GLY A 23 6.337 2.002 2.247 1.00 0.00 C ATOM 320 O GLY A 23 5.433 1.427 2.822 1.00 0.00 O ATOM 321 H GLY A 23 5.827 -0.100 -0.115 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.657 0.992 0.947 1.00 0.00 H ATOM 323 HA3 GLY A 23 7.020 2.497 0.299 1.00 0.00 H ATOM 324 N ALA A 24 7.020 3.004 2.739 1.00 0.00 N ATOM 325 CA ALA A 24 6.738 3.547 4.103 1.00 0.00 C ATOM 326 C ALA A 24 5.618 4.595 3.985 1.00 0.00 C ATOM 327 O ALA A 24 5.424 5.426 4.852 1.00 0.00 O ATOM 328 CB ALA A 24 8.030 4.168 4.632 1.00 0.00 C ATOM 329 H ALA A 24 7.730 3.414 2.200 1.00 0.00 H ATOM 330 HA ALA A 24 6.410 2.748 4.752 1.00 0.00 H ATOM 331 HB1 ALA A 24 7.873 4.572 5.620 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.357 4.958 3.972 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.800 3.413 4.678 1.00 0.00 H ATOM 334 N CYS A 25 4.920 4.501 2.882 1.00 0.00 N ATOM 335 CA CYS A 25 3.794 5.422 2.575 1.00 0.00 C ATOM 336 C CYS A 25 2.586 5.295 3.514 1.00 0.00 C ATOM 337 O CYS A 25 2.424 4.341 4.249 1.00 0.00 O ATOM 338 CB CYS A 25 3.338 5.154 1.155 1.00 0.00 C ATOM 339 SG CYS A 25 4.567 5.340 -0.162 1.00 0.00 S ATOM 340 H CYS A 25 5.145 3.801 2.230 1.00 0.00 H ATOM 341 HA CYS A 25 4.167 6.433 2.631 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.971 4.138 1.123 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.505 5.806 0.933 1.00 0.00 H ATOM 344 N ILE A 26 1.789 6.322 3.410 1.00 0.00 N ATOM 345 CA ILE A 26 0.530 6.489 4.186 1.00 0.00 C ATOM 346 C ILE A 26 -0.528 6.880 3.138 1.00 0.00 C ATOM 347 O ILE A 26 -0.289 6.718 1.957 1.00 0.00 O ATOM 348 CB ILE A 26 0.728 7.614 5.274 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.637 8.799 4.802 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.273 6.993 6.580 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.157 8.452 4.876 1.00 0.00 C ATOM 352 H ILE A 26 2.035 7.031 2.779 1.00 0.00 H ATOM 353 HA ILE A 26 0.242 5.548 4.639 1.00 0.00 H ATOM 354 HB ILE A 26 -0.237 8.037 5.510 1.00 0.00 H ATOM 355 HG12 ILE A 26 1.370 9.070 3.793 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.445 9.653 5.435 1.00 0.00 H ATOM 357 HG21 ILE A 26 1.427 7.768 7.317 1.00 0.00 H ATOM 358 HG22 ILE A 26 2.211 6.489 6.399 1.00 0.00 H ATOM 359 HG23 ILE A 26 0.570 6.278 6.977 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.421 7.607 4.272 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.437 8.238 5.896 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.750 9.281 4.539 1.00 0.00 H ATOM 363 N CYS A 27 -1.661 7.370 3.572 1.00 0.00 N ATOM 364 CA CYS A 27 -2.731 7.768 2.601 1.00 0.00 C ATOM 365 C CYS A 27 -3.261 9.180 2.823 1.00 0.00 C ATOM 366 O CYS A 27 -3.710 9.514 3.903 1.00 0.00 O ATOM 367 CB CYS A 27 -3.870 6.763 2.718 1.00 0.00 C ATOM 368 SG CYS A 27 -5.296 6.940 1.621 1.00 0.00 S ATOM 369 H CYS A 27 -1.806 7.465 4.536 1.00 0.00 H ATOM 370 HA CYS A 27 -2.339 7.716 1.595 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.444 5.796 2.507 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.233 6.753 3.736 1.00 0.00 H ATOM 373 N ARG A 28 -3.185 9.962 1.775 1.00 0.00 N ATOM 374 CA ARG A 28 -3.676 11.377 1.850 1.00 0.00 C ATOM 375 C ARG A 28 -5.208 11.417 1.759 1.00 0.00 C ATOM 376 O ARG A 28 -5.845 10.435 1.428 1.00 0.00 O ATOM 377 CB ARG A 28 -3.104 12.197 0.691 1.00 0.00 C ATOM 378 CG ARG A 28 -1.571 12.103 0.639 1.00 0.00 C ATOM 379 CD ARG A 28 -0.901 12.643 1.928 1.00 0.00 C ATOM 380 NE ARG A 28 -1.304 14.068 2.141 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.748 14.797 3.079 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.176 14.295 3.856 1.00 0.00 N ATOM 383 NH2 ARG A 28 -1.147 16.032 3.211 1.00 0.00 N ATOM 384 H ARG A 28 -2.797 9.612 0.940 1.00 0.00 H ATOM 385 HA ARG A 28 -3.375 11.812 2.789 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.512 11.807 -0.223 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.406 13.230 0.786 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.312 11.066 0.507 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.213 12.645 -0.221 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.188 12.060 2.790 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.173 12.605 1.819 1.00 0.00 H ATOM 392 HE ARG A 28 -1.994 14.465 1.571 1.00 0.00 H ATOM 393 HH11 ARG A 28 0.469 13.346 3.741 1.00 0.00 H ATOM 394 HH12 ARG A 28 0.591 14.862 4.567 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.855 16.396 2.607 1.00 0.00 H ATOM 396 HH22 ARG A 28 -0.743 16.614 3.917 1.00 0.00 H ATOM 397 N GLY A 29 -5.741 12.575 2.056 1.00 0.00 N ATOM 398 CA GLY A 29 -7.223 12.781 2.015 1.00 0.00 C ATOM 399 C GLY A 29 -7.754 12.863 0.577 1.00 0.00 C ATOM 400 O GLY A 29 -8.951 12.831 0.366 1.00 0.00 O ATOM 401 H GLY A 29 -5.155 13.319 2.307 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.709 11.964 2.528 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.456 13.705 2.524 1.00 0.00 H ATOM 404 N ASN A 30 -6.851 12.962 -0.369 1.00 0.00 N ATOM 405 CA ASN A 30 -7.249 13.048 -1.810 1.00 0.00 C ATOM 406 C ASN A 30 -7.588 11.665 -2.394 1.00 0.00 C ATOM 407 O ASN A 30 -8.010 11.562 -3.530 1.00 0.00 O ATOM 408 CB ASN A 30 -6.084 13.703 -2.595 1.00 0.00 C ATOM 409 CG ASN A 30 -4.759 12.965 -2.345 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.679 11.756 -2.405 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.694 13.661 -2.060 1.00 0.00 N ATOM 412 H ASN A 30 -5.899 12.977 -0.134 1.00 0.00 H ATOM 413 HA ASN A 30 -8.123 13.678 -1.893 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.292 13.685 -3.656 1.00 0.00 H ATOM 415 HB3 ASN A 30 -5.972 14.731 -2.284 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.746 14.639 -2.008 1.00 0.00 H ATOM 417 HD22 ASN A 30 -2.842 13.206 -1.896 1.00 0.00 H ATOM 418 N GLY A 31 -7.393 10.645 -1.593 1.00 0.00 N ATOM 419 CA GLY A 31 -7.685 9.247 -2.031 1.00 0.00 C ATOM 420 C GLY A 31 -6.492 8.599 -2.743 1.00 0.00 C ATOM 421 O GLY A 31 -6.677 7.694 -3.532 1.00 0.00 O ATOM 422 H GLY A 31 -7.050 10.802 -0.689 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.925 8.657 -1.158 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.537 9.246 -2.696 1.00 0.00 H ATOM 425 N TYR A 32 -5.312 9.083 -2.440 1.00 0.00 N ATOM 426 CA TYR A 32 -4.056 8.543 -3.058 1.00 0.00 C ATOM 427 C TYR A 32 -2.921 8.555 -2.044 1.00 0.00 C ATOM 428 O TYR A 32 -2.969 9.274 -1.065 1.00 0.00 O ATOM 429 CB TYR A 32 -3.571 9.393 -4.248 1.00 0.00 C ATOM 430 CG TYR A 32 -4.523 9.339 -5.445 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.638 10.145 -5.516 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.254 8.473 -6.483 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.469 10.083 -6.614 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.081 8.409 -7.580 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.198 9.215 -7.653 1.00 0.00 C ATOM 436 OH TYR A 32 -7.033 9.153 -8.749 1.00 0.00 O ATOM 437 H TYR A 32 -5.250 9.816 -1.791 1.00 0.00 H ATOM 438 HA TYR A 32 -4.217 7.522 -3.361 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.447 10.419 -3.946 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.606 9.031 -4.573 1.00 0.00 H ATOM 441 HD1 TYR A 32 -5.862 10.829 -4.711 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.384 7.839 -6.435 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.338 10.722 -6.660 1.00 0.00 H ATOM 444 HE2 TYR A 32 -4.848 7.724 -8.384 1.00 0.00 H ATOM 445 HH TYR A 32 -7.725 8.516 -8.556 1.00 0.00 H ATOM 446 N CYS A 33 -1.942 7.737 -2.342 1.00 0.00 N ATOM 447 CA CYS A 33 -0.721 7.600 -1.480 1.00 0.00 C ATOM 448 C CYS A 33 -0.199 8.950 -0.941 1.00 0.00 C ATOM 449 O CYS A 33 -0.387 9.979 -1.562 1.00 0.00 O ATOM 450 CB CYS A 33 0.403 6.929 -2.303 1.00 0.00 C ATOM 451 SG CYS A 33 0.445 5.163 -2.656 1.00 0.00 S ATOM 452 H CYS A 33 -2.029 7.198 -3.158 1.00 0.00 H ATOM 453 HA CYS A 33 -1.006 7.014 -0.617 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.382 7.322 -3.297 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.358 7.191 -1.873 1.00 0.00 H ATOM 456 N GLY A 34 0.447 8.886 0.199 1.00 0.00 N ATOM 457 CA GLY A 34 1.004 10.116 0.844 1.00 0.00 C ATOM 458 C GLY A 34 2.407 9.955 1.411 1.00 0.00 C ATOM 459 O GLY A 34 2.791 8.879 1.826 1.00 0.00 O ATOM 460 H GLY A 34 0.569 8.019 0.635 1.00 0.00 H ATOM 461 HA2 GLY A 34 1.006 10.934 0.138 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.366 10.364 1.673 1.00 0.00 H TER 463 GLY A 34