ATOM 1 N ARG A 1 -8.882 4.542 3.875 1.00 0.00 N ATOM 2 CA ARG A 1 -8.501 3.296 4.594 1.00 0.00 C ATOM 3 C ARG A 1 -9.321 2.103 4.110 1.00 0.00 C ATOM 4 O ARG A 1 -9.457 1.105 4.817 1.00 0.00 O ATOM 5 CB ARG A 1 -8.723 3.513 6.092 1.00 0.00 C ATOM 6 CG ARG A 1 -7.847 4.604 6.687 1.00 0.00 C ATOM 7 CD ARG A 1 -8.604 5.916 6.824 1.00 0.00 C ATOM 8 NE ARG A 1 -8.274 6.611 8.066 1.00 0.00 N ATOM 9 CZ ARG A 1 -8.768 6.279 9.256 1.00 0.00 C ATOM 10 NH1 ARG A 1 -9.615 5.262 9.371 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.417 6.964 10.335 1.00 0.00 N ATOM 12 H1 ARG A 1 -9.921 4.587 3.848 1.00 0.00 H ATOM 13 H2 ARG A 1 -8.484 5.345 4.400 1.00 0.00 H ATOM 14 H3 ARG A 1 -8.483 4.488 2.916 1.00 0.00 H ATOM 15 HA ARG A 1 -7.455 3.102 4.415 1.00 0.00 H ATOM 16 HB2 ARG A 1 -9.757 3.782 6.256 1.00 0.00 H ATOM 17 HB3 ARG A 1 -8.515 2.590 6.612 1.00 0.00 H ATOM 18 HG2 ARG A 1 -7.512 4.290 7.664 1.00 0.00 H ATOM 19 HG3 ARG A 1 -6.993 4.757 6.044 1.00 0.00 H ATOM 20 HD2 ARG A 1 -8.352 6.552 5.989 1.00 0.00 H ATOM 21 HD3 ARG A 1 -9.664 5.707 6.810 1.00 0.00 H ATOM 22 HE ARG A 1 -7.650 7.365 8.010 1.00 0.00 H ATOM 23 HH11 ARG A 1 -9.884 4.741 8.562 1.00 0.00 H ATOM 24 HH12 ARG A 1 -9.983 5.018 10.267 1.00 0.00 H ATOM 25 HH21 ARG A 1 -7.780 7.731 10.255 1.00 0.00 H ATOM 26 HH22 ARG A 1 -8.789 6.715 11.229 1.00 0.00 H ATOM 27 N VAL A 2 -9.865 2.211 2.901 1.00 0.00 N ATOM 28 CA VAL A 2 -10.669 1.140 2.327 1.00 0.00 C ATOM 29 C VAL A 2 -9.943 0.469 1.163 1.00 0.00 C ATOM 30 O VAL A 2 -10.326 0.631 0.004 1.00 0.00 O ATOM 31 CB VAL A 2 -12.034 1.663 1.837 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.955 1.936 3.015 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.853 2.914 0.990 1.00 0.00 C ATOM 34 H VAL A 2 -9.722 3.030 2.383 1.00 0.00 H ATOM 35 HA VAL A 2 -10.846 0.405 3.099 1.00 0.00 H ATOM 36 HB VAL A 2 -12.489 0.901 1.222 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.364 2.138 3.896 1.00 0.00 H ATOM 38 HG12 VAL A 2 -13.578 2.791 2.796 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.581 1.073 3.191 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.187 2.700 0.169 1.00 0.00 H ATOM 41 HG22 VAL A 2 -12.812 3.228 0.604 1.00 0.00 H ATOM 42 HG23 VAL A 2 -11.434 3.702 1.598 1.00 0.00 H ATOM 43 N CYS A 3 -8.895 -0.283 1.479 1.00 0.00 N ATOM 44 CA CYS A 3 -8.117 -0.978 0.459 1.00 0.00 C ATOM 45 C CYS A 3 -8.014 -2.471 0.774 1.00 0.00 C ATOM 46 O CYS A 3 -7.665 -2.852 1.891 1.00 0.00 O ATOM 47 CB CYS A 3 -6.719 -0.364 0.345 1.00 0.00 C ATOM 48 SG CYS A 3 -5.611 -0.750 1.743 1.00 0.00 S ATOM 49 H CYS A 3 -8.639 -0.375 2.420 1.00 0.00 H ATOM 50 HA CYS A 3 -8.630 -0.854 -0.483 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.246 -0.730 -0.554 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.810 0.710 0.284 1.00 0.00 H ATOM 53 N PRO A 4 -8.315 -3.341 -0.209 1.00 0.00 N ATOM 54 CA PRO A 4 -8.250 -4.795 -0.022 1.00 0.00 C ATOM 55 C PRO A 4 -6.960 -5.241 0.655 1.00 0.00 C ATOM 56 O PRO A 4 -5.915 -4.607 0.503 1.00 0.00 O ATOM 57 CB PRO A 4 -8.311 -5.329 -1.452 1.00 0.00 C ATOM 58 CG PRO A 4 -9.093 -4.306 -2.197 1.00 0.00 C ATOM 59 CD PRO A 4 -8.739 -2.980 -1.576 1.00 0.00 C ATOM 60 HA PRO A 4 -9.096 -5.160 0.539 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.309 -5.426 -1.846 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.803 -6.288 -1.461 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.817 -4.319 -3.240 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.150 -4.499 -2.086 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.931 -2.514 -2.120 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.603 -2.332 -1.553 1.00 0.00 H ATOM 67 N ARG A 5 -7.037 -6.338 1.401 1.00 0.00 N ATOM 68 CA ARG A 5 -5.872 -6.869 2.097 1.00 0.00 C ATOM 69 C ARG A 5 -4.958 -7.610 1.127 1.00 0.00 C ATOM 70 O ARG A 5 -4.977 -8.838 1.054 1.00 0.00 O ATOM 71 CB ARG A 5 -6.308 -7.809 3.223 1.00 0.00 C ATOM 72 CG ARG A 5 -6.876 -7.085 4.433 1.00 0.00 C ATOM 73 CD ARG A 5 -8.395 -7.140 4.453 1.00 0.00 C ATOM 74 NE ARG A 5 -8.963 -6.222 5.439 1.00 0.00 N ATOM 75 CZ ARG A 5 -10.203 -6.318 5.914 1.00 0.00 C ATOM 76 NH1 ARG A 5 -11.008 -7.287 5.496 1.00 0.00 N ATOM 77 NH2 ARG A 5 -10.639 -5.443 6.809 1.00 0.00 N ATOM 78 H ARG A 5 -7.896 -6.803 1.482 1.00 0.00 H ATOM 79 HA ARG A 5 -5.331 -6.038 2.521 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.063 -8.481 2.844 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.453 -8.386 3.544 1.00 0.00 H ATOM 82 HG2 ARG A 5 -6.497 -7.552 5.330 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.562 -6.052 4.403 1.00 0.00 H ATOM 84 HD2 ARG A 5 -8.765 -6.874 3.475 1.00 0.00 H ATOM 85 HD3 ARG A 5 -8.702 -8.146 4.693 1.00 0.00 H ATOM 86 HE ARG A 5 -8.390 -5.496 5.764 1.00 0.00 H ATOM 87 HH11 ARG A 5 -10.686 -7.950 4.820 1.00 0.00 H ATOM 88 HH12 ARG A 5 -11.939 -7.353 5.857 1.00 0.00 H ATOM 89 HH21 ARG A 5 -10.037 -4.710 7.128 1.00 0.00 H ATOM 90 HH22 ARG A 5 -11.570 -5.514 7.166 1.00 0.00 H ATOM 91 N ILE A 6 -4.160 -6.852 0.382 1.00 0.00 N ATOM 92 CA ILE A 6 -3.239 -7.434 -0.587 1.00 0.00 C ATOM 93 C ILE A 6 -1.853 -6.806 -0.478 1.00 0.00 C ATOM 94 O ILE A 6 -1.688 -5.604 -0.685 1.00 0.00 O ATOM 95 CB ILE A 6 -3.759 -7.260 -2.026 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.220 -7.702 -2.121 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.896 -8.048 -3.001 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.919 -7.219 -3.373 1.00 0.00 C ATOM 99 H ILE A 6 -4.194 -5.878 0.483 1.00 0.00 H ATOM 100 HA ILE A 6 -3.161 -8.491 -0.379 1.00 0.00 H ATOM 101 HB ILE A 6 -3.688 -6.216 -2.287 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.265 -8.781 -2.113 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.761 -7.318 -1.269 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.926 -8.224 -2.562 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.370 -8.995 -3.217 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.783 -7.486 -3.916 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.278 -7.379 -4.227 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.840 -7.765 -3.505 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.136 -6.164 -3.279 1.00 0.00 H ATOM 110 N LEU A 7 -0.861 -7.629 -0.155 1.00 0.00 N ATOM 111 CA LEU A 7 0.514 -7.156 -0.020 1.00 0.00 C ATOM 112 C LEU A 7 0.991 -6.494 -1.309 1.00 0.00 C ATOM 113 O LEU A 7 0.694 -6.966 -2.406 1.00 0.00 O ATOM 114 CB LEU A 7 1.441 -8.319 0.341 1.00 0.00 C ATOM 115 CG LEU A 7 1.138 -8.999 1.678 1.00 0.00 C ATOM 116 CD1 LEU A 7 1.806 -10.364 1.745 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.593 -8.123 2.836 1.00 0.00 C ATOM 118 H LEU A 7 -1.056 -8.577 -0.005 1.00 0.00 H ATOM 119 HA LEU A 7 0.538 -6.428 0.776 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.372 -9.061 -0.441 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.454 -7.947 0.373 1.00 0.00 H ATOM 122 HG LEU A 7 0.071 -9.145 1.766 1.00 0.00 H ATOM 123 HD11 LEU A 7 1.896 -10.770 0.748 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.787 -10.263 2.184 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.207 -11.028 2.350 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.748 -7.113 2.485 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.836 -8.122 3.606 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.517 -8.509 3.240 1.00 0.00 H ATOM 129 N LEU A 8 1.731 -5.398 -1.171 1.00 0.00 N ATOM 130 CA LEU A 8 2.245 -4.676 -2.330 1.00 0.00 C ATOM 131 C LEU A 8 3.376 -3.738 -1.925 1.00 0.00 C ATOM 132 O LEU A 8 3.195 -2.865 -1.076 1.00 0.00 O ATOM 133 CB LEU A 8 1.122 -3.884 -3.002 1.00 0.00 C ATOM 134 CG LEU A 8 1.182 -3.847 -4.532 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.211 -3.992 -5.127 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.833 -2.557 -5.007 1.00 0.00 C ATOM 137 H LEU A 8 1.937 -5.068 -0.269 1.00 0.00 H ATOM 138 HA LEU A 8 2.629 -5.404 -3.028 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.178 -4.322 -2.710 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.157 -2.869 -2.639 1.00 0.00 H ATOM 141 HG LEU A 8 1.782 -4.674 -4.882 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.915 -3.424 -4.537 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.209 -3.622 -6.141 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.496 -5.034 -5.124 1.00 0.00 H ATOM 145 HD21 LEU A 8 2.733 -2.377 -4.436 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.082 -2.644 -6.055 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.148 -1.734 -4.867 1.00 0.00 H ATOM 148 N GLU A 9 4.544 -3.929 -2.535 1.00 0.00 N ATOM 149 CA GLU A 9 5.711 -3.105 -2.236 1.00 0.00 C ATOM 150 C GLU A 9 5.904 -2.020 -3.289 1.00 0.00 C ATOM 151 O GLU A 9 5.864 -2.292 -4.489 1.00 0.00 O ATOM 152 CB GLU A 9 6.965 -3.978 -2.154 1.00 0.00 C ATOM 153 CG GLU A 9 7.185 -4.844 -3.382 1.00 0.00 C ATOM 154 CD GLU A 9 8.537 -5.529 -3.378 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.560 -4.825 -3.237 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.575 -6.771 -3.516 1.00 0.00 O ATOM 157 H GLU A 9 4.623 -4.645 -3.199 1.00 0.00 H ATOM 158 HA GLU A 9 5.547 -2.634 -1.279 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.826 -3.338 -2.031 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.882 -4.625 -1.293 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.416 -5.601 -3.417 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.116 -4.222 -4.263 1.00 0.00 H ATOM 163 N CYS A 10 6.109 -0.788 -2.833 1.00 0.00 N ATOM 164 CA CYS A 10 6.303 0.339 -3.739 1.00 0.00 C ATOM 165 C CYS A 10 7.080 1.462 -3.058 1.00 0.00 C ATOM 166 O CYS A 10 7.175 1.509 -1.831 1.00 0.00 O ATOM 167 CB CYS A 10 4.950 0.866 -4.236 1.00 0.00 C ATOM 168 SG CYS A 10 3.501 0.030 -3.511 1.00 0.00 S ATOM 169 H CYS A 10 6.124 -0.632 -1.864 1.00 0.00 H ATOM 170 HA CYS A 10 6.873 -0.013 -4.585 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.872 1.917 -4.000 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.899 0.742 -5.309 1.00 0.00 H ATOM 173 N LYS A 11 7.630 2.366 -3.863 1.00 0.00 N ATOM 174 CA LYS A 11 8.396 3.493 -3.340 1.00 0.00 C ATOM 175 C LYS A 11 7.473 4.655 -2.988 1.00 0.00 C ATOM 176 O LYS A 11 7.388 5.067 -1.831 1.00 0.00 O ATOM 177 CB LYS A 11 9.441 3.946 -4.361 1.00 0.00 C ATOM 178 CG LYS A 11 10.199 2.797 -5.006 1.00 0.00 C ATOM 179 CD LYS A 11 11.446 3.287 -5.726 1.00 0.00 C ATOM 180 CE LYS A 11 12.389 2.139 -6.048 1.00 0.00 C ATOM 181 NZ LYS A 11 12.230 1.666 -7.451 1.00 0.00 N ATOM 182 H LYS A 11 7.517 2.275 -4.831 1.00 0.00 H ATOM 183 HA LYS A 11 8.900 3.164 -2.442 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.946 4.506 -5.142 1.00 0.00 H ATOM 185 HB3 LYS A 11 10.155 4.588 -3.868 1.00 0.00 H ATOM 186 HG2 LYS A 11 10.491 2.095 -4.240 1.00 0.00 H ATOM 187 HG3 LYS A 11 9.552 2.307 -5.720 1.00 0.00 H ATOM 188 HD2 LYS A 11 11.153 3.768 -6.647 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.959 3.997 -5.094 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.406 2.474 -5.904 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.182 1.320 -5.375 1.00 0.00 H ATOM 192 HZ1 LYS A 11 11.859 2.433 -8.047 1.00 0.00 H ATOM 193 HZ2 LYS A 11 13.148 1.360 -7.831 1.00 0.00 H ATOM 194 HZ3 LYS A 11 11.569 0.864 -7.485 1.00 0.00 H ATOM 195 N LYS A 12 6.779 5.178 -3.995 1.00 0.00 N ATOM 196 CA LYS A 12 5.857 6.289 -3.793 1.00 0.00 C ATOM 197 C LYS A 12 4.515 5.783 -3.274 1.00 0.00 C ATOM 198 O LYS A 12 3.926 4.866 -3.845 1.00 0.00 O ATOM 199 CB LYS A 12 5.656 7.056 -5.103 1.00 0.00 C ATOM 200 CG LYS A 12 4.809 8.309 -4.952 1.00 0.00 C ATOM 201 CD LYS A 12 5.071 9.296 -6.077 1.00 0.00 C ATOM 202 CE LYS A 12 6.474 9.878 -5.995 1.00 0.00 C ATOM 203 NZ LYS A 12 6.463 11.290 -5.523 1.00 0.00 N ATOM 204 H LYS A 12 6.888 4.804 -4.894 1.00 0.00 H ATOM 205 HA LYS A 12 6.289 6.952 -3.059 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.622 7.345 -5.488 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.173 6.405 -5.816 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.766 8.031 -4.966 1.00 0.00 H ATOM 209 HG3 LYS A 12 5.045 8.780 -4.008 1.00 0.00 H ATOM 210 HD2 LYS A 12 4.958 8.788 -7.023 1.00 0.00 H ATOM 211 HD3 LYS A 12 4.353 10.101 -6.010 1.00 0.00 H ATOM 212 HE2 LYS A 12 7.058 9.284 -5.308 1.00 0.00 H ATOM 213 HE3 LYS A 12 6.924 9.838 -6.975 1.00 0.00 H ATOM 214 HZ1 LYS A 12 5.836 11.387 -4.699 1.00 0.00 H ATOM 215 HZ2 LYS A 12 7.423 11.584 -5.250 1.00 0.00 H ATOM 216 HZ3 LYS A 12 6.123 11.918 -6.280 1.00 0.00 H ATOM 217 N ASP A 13 4.039 6.378 -2.185 1.00 0.00 N ATOM 218 CA ASP A 13 2.770 5.973 -1.590 1.00 0.00 C ATOM 219 C ASP A 13 1.645 6.005 -2.614 1.00 0.00 C ATOM 220 O ASP A 13 0.740 5.171 -2.581 1.00 0.00 O ATOM 221 CB ASP A 13 2.420 6.859 -0.393 1.00 0.00 C ATOM 222 CG ASP A 13 3.556 6.957 0.607 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.693 7.253 0.187 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.306 6.735 1.810 1.00 0.00 O ATOM 225 H ASP A 13 4.555 7.097 -1.767 1.00 0.00 H ATOM 226 HA ASP A 13 2.885 4.962 -1.251 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.186 7.852 -0.741 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.558 6.449 0.107 1.00 0.00 H ATOM 229 N SER A 14 1.714 6.965 -3.527 1.00 0.00 N ATOM 230 CA SER A 14 0.710 7.106 -4.573 1.00 0.00 C ATOM 231 C SER A 14 0.554 5.803 -5.354 1.00 0.00 C ATOM 232 O SER A 14 -0.539 5.469 -5.813 1.00 0.00 O ATOM 233 CB SER A 14 1.088 8.242 -5.524 1.00 0.00 C ATOM 234 OG SER A 14 0.071 8.462 -6.487 1.00 0.00 O ATOM 235 H SER A 14 2.466 7.593 -3.502 1.00 0.00 H ATOM 236 HA SER A 14 -0.231 7.342 -4.100 1.00 0.00 H ATOM 237 HB2 SER A 14 1.231 9.150 -4.957 1.00 0.00 H ATOM 238 HB3 SER A 14 2.005 7.990 -6.038 1.00 0.00 H ATOM 239 N ASP A 15 1.659 5.078 -5.511 1.00 0.00 N ATOM 240 CA ASP A 15 1.657 3.817 -6.245 1.00 0.00 C ATOM 241 C ASP A 15 0.564 2.875 -5.745 1.00 0.00 C ATOM 242 O ASP A 15 -0.006 2.109 -6.522 1.00 0.00 O ATOM 243 CB ASP A 15 3.023 3.137 -6.133 1.00 0.00 C ATOM 244 CG ASP A 15 3.466 2.512 -7.440 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.310 3.164 -8.494 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.969 1.368 -7.411 1.00 0.00 O ATOM 247 H ASP A 15 2.501 5.399 -5.121 1.00 0.00 H ATOM 248 HA ASP A 15 1.467 4.044 -7.283 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.760 3.869 -5.838 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.973 2.362 -5.382 1.00 0.00 H ATOM 251 N CYS A 16 0.289 2.921 -4.444 1.00 0.00 N ATOM 252 CA CYS A 16 -0.723 2.052 -3.846 1.00 0.00 C ATOM 253 C CYS A 16 -2.020 2.083 -4.644 1.00 0.00 C ATOM 254 O CYS A 16 -2.171 2.865 -5.583 1.00 0.00 O ATOM 255 CB CYS A 16 -0.988 2.444 -2.388 1.00 0.00 C ATOM 256 SG CYS A 16 -1.482 1.056 -1.310 1.00 0.00 S ATOM 257 H CYS A 16 0.785 3.542 -3.871 1.00 0.00 H ATOM 258 HA CYS A 16 -0.335 1.044 -3.867 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.098 2.866 -1.975 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.768 3.186 -2.354 1.00 0.00 H ATOM 261 N LEU A 17 -2.946 1.215 -4.267 1.00 0.00 N ATOM 262 CA LEU A 17 -4.233 1.122 -4.948 1.00 0.00 C ATOM 263 C LEU A 17 -5.372 1.561 -4.037 1.00 0.00 C ATOM 264 O LEU A 17 -5.178 1.778 -2.842 1.00 0.00 O ATOM 265 CB LEU A 17 -4.477 -0.312 -5.425 1.00 0.00 C ATOM 266 CG LEU A 17 -4.369 -1.382 -4.335 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.561 -2.326 -4.391 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.067 -2.159 -4.476 1.00 0.00 C ATOM 269 H LEU A 17 -2.756 0.619 -3.515 1.00 0.00 H ATOM 270 HA LEU A 17 -4.202 1.775 -5.806 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.466 -0.361 -5.857 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.755 -0.539 -6.195 1.00 0.00 H ATOM 273 HG LEU A 17 -4.370 -0.902 -3.368 1.00 0.00 H ATOM 274 HD11 LEU A 17 -5.756 -2.600 -5.417 1.00 0.00 H ATOM 275 HD12 LEU A 17 -5.345 -3.214 -3.815 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.429 -1.833 -3.978 1.00 0.00 H ATOM 277 HD21 LEU A 17 -2.780 -2.195 -5.516 1.00 0.00 H ATOM 278 HD22 LEU A 17 -2.293 -1.669 -3.904 1.00 0.00 H ATOM 279 HD23 LEU A 17 -3.206 -3.164 -4.106 1.00 0.00 H ATOM 280 N ALA A 18 -6.564 1.692 -4.614 1.00 0.00 N ATOM 281 CA ALA A 18 -7.739 2.107 -3.858 1.00 0.00 C ATOM 282 C ALA A 18 -7.447 3.380 -3.056 1.00 0.00 C ATOM 283 O ALA A 18 -7.021 4.386 -3.624 1.00 0.00 O ATOM 284 CB ALA A 18 -8.203 0.970 -2.955 1.00 0.00 C ATOM 285 H ALA A 18 -6.654 1.505 -5.572 1.00 0.00 H ATOM 286 HA ALA A 18 -8.528 2.316 -4.565 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.333 0.073 -3.543 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.141 1.237 -2.493 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.462 0.793 -2.189 1.00 0.00 H ATOM 290 N GLU A 19 -7.671 3.340 -1.744 1.00 0.00 N ATOM 291 CA GLU A 19 -7.420 4.498 -0.897 1.00 0.00 C ATOM 292 C GLU A 19 -6.438 4.146 0.218 1.00 0.00 C ATOM 293 O GLU A 19 -6.736 4.315 1.401 1.00 0.00 O ATOM 294 CB GLU A 19 -8.735 5.019 -0.309 1.00 0.00 C ATOM 295 CG GLU A 19 -9.209 6.318 -0.939 1.00 0.00 C ATOM 296 CD GLU A 19 -8.850 7.534 -0.106 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.937 7.427 0.739 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.484 8.592 -0.300 1.00 0.00 O ATOM 299 H GLU A 19 -8.007 2.517 -1.336 1.00 0.00 H ATOM 300 HA GLU A 19 -6.981 5.270 -1.513 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.502 4.272 -0.458 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.607 5.184 0.750 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.751 6.420 -1.911 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.283 6.279 -1.049 1.00 0.00 H ATOM 305 N CYS A 20 -5.260 3.658 -0.164 1.00 0.00 N ATOM 306 CA CYS A 20 -4.239 3.291 0.803 1.00 0.00 C ATOM 307 C CYS A 20 -2.901 3.889 0.401 1.00 0.00 C ATOM 308 O CYS A 20 -2.830 4.700 -0.522 1.00 0.00 O ATOM 309 CB CYS A 20 -4.132 1.768 0.913 1.00 0.00 C ATOM 310 SG CYS A 20 -4.971 1.071 2.373 1.00 0.00 S ATOM 311 H CYS A 20 -5.069 3.547 -1.121 1.00 0.00 H ATOM 312 HA CYS A 20 -4.529 3.695 1.761 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.573 1.319 0.036 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.090 1.489 0.968 1.00 0.00 H ATOM 315 N VAL A 21 -1.841 3.496 1.092 1.00 0.00 N ATOM 316 CA VAL A 21 -0.518 4.014 0.785 1.00 0.00 C ATOM 317 C VAL A 21 0.508 2.898 0.640 1.00 0.00 C ATOM 318 O VAL A 21 0.310 1.778 1.113 1.00 0.00 O ATOM 319 CB VAL A 21 -0.039 5.012 1.860 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.043 6.143 2.020 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.192 4.305 3.189 1.00 0.00 C ATOM 322 H VAL A 21 -1.950 2.849 1.820 1.00 0.00 H ATOM 323 HA VAL A 21 -0.583 4.544 -0.155 1.00 0.00 H ATOM 324 HB VAL A 21 0.899 5.439 1.534 1.00 0.00 H ATOM 325 HG11 VAL A 21 -2.042 5.735 2.066 1.00 0.00 H ATOM 326 HG12 VAL A 21 -0.834 6.683 2.932 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.966 6.814 1.179 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.916 3.515 3.056 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.564 5.014 3.915 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.739 3.886 3.541 1.00 0.00 H ATOM 331 N CYS A 22 1.609 3.230 -0.016 1.00 0.00 N ATOM 332 CA CYS A 22 2.702 2.289 -0.243 1.00 0.00 C ATOM 333 C CYS A 22 3.811 2.525 0.778 1.00 0.00 C ATOM 334 O CYS A 22 4.184 3.666 1.050 1.00 0.00 O ATOM 335 CB CYS A 22 3.251 2.444 -1.669 1.00 0.00 C ATOM 336 SG CYS A 22 2.294 1.554 -2.935 1.00 0.00 S ATOM 337 H CYS A 22 1.687 4.139 -0.355 1.00 0.00 H ATOM 338 HA CYS A 22 2.314 1.289 -0.117 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.247 3.486 -1.936 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.263 2.080 -1.705 1.00 0.00 H ATOM 341 N LEU A 23 4.323 1.442 1.353 1.00 0.00 N ATOM 342 CA LEU A 23 5.373 1.539 2.360 1.00 0.00 C ATOM 343 C LEU A 23 6.747 1.261 1.762 1.00 0.00 C ATOM 344 O LEU A 23 6.892 0.430 0.864 1.00 0.00 O ATOM 345 CB LEU A 23 5.093 0.567 3.506 1.00 0.00 C ATOM 346 CG LEU A 23 3.658 0.597 4.041 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.260 -0.766 4.591 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.512 1.668 5.111 1.00 0.00 C ATOM 349 H LEU A 23 3.976 0.559 1.107 1.00 0.00 H ATOM 350 HA LEU A 23 5.363 2.546 2.749 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.307 -0.434 3.162 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.761 0.802 4.320 1.00 0.00 H ATOM 353 HG LEU A 23 2.985 0.838 3.232 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.115 -1.427 4.573 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.911 -0.660 5.607 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.472 -1.183 3.981 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.121 2.522 4.852 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.478 1.972 5.178 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.834 1.273 6.064 1.00 0.00 H ATOM 360 N GLU A 24 7.753 1.969 2.270 1.00 0.00 N ATOM 361 CA GLU A 24 9.125 1.820 1.796 1.00 0.00 C ATOM 362 C GLU A 24 9.601 0.374 1.905 1.00 0.00 C ATOM 363 O GLU A 24 10.159 -0.174 0.955 1.00 0.00 O ATOM 364 CB GLU A 24 10.059 2.734 2.591 1.00 0.00 C ATOM 365 CG GLU A 24 10.043 2.467 4.087 1.00 0.00 C ATOM 366 CD GLU A 24 10.755 3.544 4.880 1.00 0.00 C ATOM 367 OE1 GLU A 24 12.004 3.528 4.916 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.064 4.405 5.465 1.00 0.00 O ATOM 369 H GLU A 24 7.565 2.616 2.981 1.00 0.00 H ATOM 370 HA GLU A 24 9.149 2.115 0.758 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.069 2.598 2.232 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.764 3.760 2.427 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.017 2.415 4.420 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.531 1.521 4.275 1.00 0.00 H ATOM 375 N HIS A 25 9.382 -0.240 3.066 1.00 0.00 N ATOM 376 CA HIS A 25 9.801 -1.626 3.279 1.00 0.00 C ATOM 377 C HIS A 25 9.248 -2.526 2.183 1.00 0.00 C ATOM 378 O HIS A 25 9.829 -3.564 1.863 1.00 0.00 O ATOM 379 CB HIS A 25 9.365 -2.145 4.658 1.00 0.00 C ATOM 380 CG HIS A 25 8.151 -1.473 5.225 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.211 -0.301 5.948 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.844 -1.824 5.188 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.994 0.040 6.332 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.145 -0.867 5.883 1.00 0.00 N ATOM 385 H HIS A 25 8.934 0.245 3.786 1.00 0.00 H ATOM 386 HA HIS A 25 10.879 -1.649 3.225 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.149 -3.199 4.582 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.178 -2.003 5.356 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.024 0.207 6.150 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.427 -2.695 4.699 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.736 0.912 6.913 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.203 -0.932 6.144 1.00 0.00 H ATOM 393 N GLY A 26 8.130 -2.113 1.597 1.00 0.00 N ATOM 394 CA GLY A 26 7.529 -2.882 0.528 1.00 0.00 C ATOM 395 C GLY A 26 6.194 -3.490 0.910 1.00 0.00 C ATOM 396 O GLY A 26 6.058 -4.712 0.960 1.00 0.00 O ATOM 397 H GLY A 26 7.718 -1.272 1.883 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.206 -3.675 0.246 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.383 -2.231 -0.319 1.00 0.00 H ATOM 400 N TYR A 27 5.206 -2.639 1.168 1.00 0.00 N ATOM 401 CA TYR A 27 3.871 -3.103 1.537 1.00 0.00 C ATOM 402 C TYR A 27 2.855 -1.966 1.458 1.00 0.00 C ATOM 403 O TYR A 27 3.178 -0.814 1.744 1.00 0.00 O ATOM 404 CB TYR A 27 3.878 -3.690 2.950 1.00 0.00 C ATOM 405 CG TYR A 27 4.392 -5.111 3.023 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.985 -6.068 2.101 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.285 -5.495 4.015 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.454 -7.366 2.167 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.759 -6.790 4.087 1.00 0.00 C ATOM 410 CZ TYR A 27 5.340 -7.722 3.160 1.00 0.00 C ATOM 411 OH TYR A 27 5.810 -9.014 3.228 1.00 0.00 O ATOM 412 H TYR A 27 5.375 -1.676 1.101 1.00 0.00 H ATOM 413 HA TYR A 27 3.584 -3.876 0.840 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.508 -3.081 3.577 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.872 -3.680 3.341 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.291 -5.785 1.323 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.611 -4.762 4.740 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.127 -8.095 1.440 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.452 -7.070 4.866 1.00 0.00 H ATOM 420 HH TYR A 27 6.709 -9.046 2.895 1.00 0.00 H ATOM 421 N CYS A 28 1.627 -2.299 1.074 1.00 0.00 N ATOM 422 CA CYS A 28 0.562 -1.304 0.963 1.00 0.00 C ATOM 423 C CYS A 28 -0.332 -1.333 2.199 1.00 0.00 C ATOM 424 O CYS A 28 -0.991 -2.335 2.477 1.00 0.00 O ATOM 425 CB CYS A 28 -0.284 -1.559 -0.290 1.00 0.00 C ATOM 426 SG CYS A 28 -0.038 -0.341 -1.623 1.00 0.00 S ATOM 427 H CYS A 28 1.433 -3.234 0.858 1.00 0.00 H ATOM 428 HA CYS A 28 1.022 -0.330 0.885 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.038 -2.532 -0.687 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.330 -1.542 -0.019 1.00 0.00 H ATOM 431 N GLY A 29 -0.350 -0.227 2.936 1.00 0.00 N ATOM 432 CA GLY A 29 -1.166 -0.146 4.132 1.00 0.00 C ATOM 433 C GLY A 29 -1.839 1.203 4.287 1.00 0.00 C ATOM 434 O GLY A 29 -2.173 1.821 3.254 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.033 1.641 5.440 1.00 0.00 O ATOM 436 H GLY A 29 0.195 0.541 2.665 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.540 -0.324 4.995 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.927 -0.912 4.089 1.00 0.00 H TER 439 GLY A 29