ATOM 1 N ARG A 1 -13.310 3.810 0.589 1.00 0.00 N ATOM 2 CA ARG A 1 -11.876 4.200 0.564 1.00 0.00 C ATOM 3 C ARG A 1 -11.009 3.162 1.269 1.00 0.00 C ATOM 4 O ARG A 1 -10.035 3.504 1.940 1.00 0.00 O ATOM 5 CB ARG A 1 -11.729 5.562 1.246 1.00 0.00 C ATOM 6 CG ARG A 1 -12.121 5.551 2.716 1.00 0.00 C ATOM 7 CD ARG A 1 -13.326 6.439 2.986 1.00 0.00 C ATOM 8 NE ARG A 1 -13.131 7.288 4.159 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.414 8.409 4.151 1.00 0.00 C ATOM 10 NH1 ARG A 1 -11.824 8.820 3.035 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.285 9.121 5.263 1.00 0.00 N ATOM 12 H1 ARG A 1 -13.532 3.480 1.549 1.00 0.00 H ATOM 13 H2 ARG A 1 -13.872 4.650 0.344 1.00 0.00 H ATOM 14 H3 ARG A 1 -13.443 3.051 -0.110 1.00 0.00 H ATOM 15 HA ARG A 1 -11.560 4.283 -0.465 1.00 0.00 H ATOM 16 HB2 ARG A 1 -10.700 5.878 1.173 1.00 0.00 H ATOM 17 HB3 ARG A 1 -12.354 6.278 0.733 1.00 0.00 H ATOM 18 HG2 ARG A 1 -12.360 4.539 3.007 1.00 0.00 H ATOM 19 HG3 ARG A 1 -11.286 5.907 3.303 1.00 0.00 H ATOM 20 HD2 ARG A 1 -13.497 7.067 2.124 1.00 0.00 H ATOM 21 HD3 ARG A 1 -14.190 5.810 3.148 1.00 0.00 H ATOM 22 HE ARG A 1 -13.556 7.007 4.997 1.00 0.00 H ATOM 23 HH11 ARG A 1 -11.917 8.287 2.193 1.00 0.00 H ATOM 24 HH12 ARG A 1 -11.287 9.664 3.035 1.00 0.00 H ATOM 25 HH21 ARG A 1 -12.727 8.815 6.106 1.00 0.00 H ATOM 26 HH22 ARG A 1 -11.746 9.964 5.257 1.00 0.00 H ATOM 27 N VAL A 2 -11.371 1.893 1.113 1.00 0.00 N ATOM 28 CA VAL A 2 -10.627 0.804 1.734 1.00 0.00 C ATOM 29 C VAL A 2 -9.875 -0.015 0.688 1.00 0.00 C ATOM 30 O VAL A 2 -10.405 -0.306 -0.384 1.00 0.00 O ATOM 31 CB VAL A 2 -11.560 -0.127 2.535 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.582 -0.785 1.618 1.00 0.00 C ATOM 33 CG2 VAL A 2 -10.753 -1.175 3.287 1.00 0.00 C ATOM 34 H VAL A 2 -12.157 1.684 0.566 1.00 0.00 H ATOM 35 HA VAL A 2 -9.912 1.237 2.419 1.00 0.00 H ATOM 36 HB VAL A 2 -12.094 0.471 3.258 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.624 -0.249 0.680 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.293 -1.810 1.434 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.554 -0.764 2.088 1.00 0.00 H ATOM 40 HG21 VAL A 2 -10.082 -1.672 2.602 1.00 0.00 H ATOM 41 HG22 VAL A 2 -10.182 -0.696 4.068 1.00 0.00 H ATOM 42 HG23 VAL A 2 -11.424 -1.900 3.724 1.00 0.00 H ATOM 43 N CYS A 3 -8.639 -0.384 1.009 1.00 0.00 N ATOM 44 CA CYS A 3 -7.817 -1.170 0.097 1.00 0.00 C ATOM 45 C CYS A 3 -7.799 -2.642 0.512 1.00 0.00 C ATOM 46 O CYS A 3 -7.554 -2.960 1.675 1.00 0.00 O ATOM 47 CB CYS A 3 -6.388 -0.618 0.059 1.00 0.00 C ATOM 48 SG CYS A 3 -5.446 -0.867 1.600 1.00 0.00 S ATOM 49 H CYS A 3 -8.272 -0.121 1.878 1.00 0.00 H ATOM 50 HA CYS A 3 -8.249 -1.088 -0.889 1.00 0.00 H ATOM 51 HB2 CYS A 3 -5.845 -1.104 -0.738 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.427 0.443 -0.135 1.00 0.00 H ATOM 53 N PRO A 4 -8.060 -3.562 -0.435 1.00 0.00 N ATOM 54 CA PRO A 4 -8.071 -5.001 -0.155 1.00 0.00 C ATOM 55 C PRO A 4 -6.866 -5.447 0.667 1.00 0.00 C ATOM 56 O PRO A 4 -5.821 -4.796 0.658 1.00 0.00 O ATOM 57 CB PRO A 4 -8.025 -5.625 -1.548 1.00 0.00 C ATOM 58 CG PRO A 4 -8.699 -4.628 -2.425 1.00 0.00 C ATOM 59 CD PRO A 4 -8.363 -3.276 -1.852 1.00 0.00 C ATOM 60 HA PRO A 4 -8.979 -5.301 0.347 1.00 0.00 H ATOM 61 HB2 PRO A 4 -6.996 -5.782 -1.842 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.552 -6.567 -1.542 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.321 -4.712 -3.433 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.766 -4.787 -2.409 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.502 -2.858 -2.353 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.209 -2.611 -1.937 1.00 0.00 H ATOM 67 N ARG A 5 -7.019 -6.561 1.374 1.00 0.00 N ATOM 68 CA ARG A 5 -5.941 -7.094 2.199 1.00 0.00 C ATOM 69 C ARG A 5 -4.966 -7.907 1.353 1.00 0.00 C ATOM 70 O ARG A 5 -5.020 -9.137 1.333 1.00 0.00 O ATOM 71 CB ARG A 5 -6.511 -7.966 3.319 1.00 0.00 C ATOM 72 CG ARG A 5 -6.954 -7.176 4.541 1.00 0.00 C ATOM 73 CD ARG A 5 -8.284 -7.676 5.083 1.00 0.00 C ATOM 74 NE ARG A 5 -8.117 -8.457 6.307 1.00 0.00 N ATOM 75 CZ ARG A 5 -7.780 -9.745 6.327 1.00 0.00 C ATOM 76 NH1 ARG A 5 -7.572 -10.403 5.193 1.00 0.00 N ATOM 77 NH2 ARG A 5 -7.651 -10.377 7.485 1.00 0.00 N ATOM 78 H ARG A 5 -7.874 -7.037 1.340 1.00 0.00 H ATOM 79 HA ARG A 5 -5.413 -6.260 2.635 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.365 -8.508 2.938 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.756 -8.673 3.629 1.00 0.00 H ATOM 82 HG2 ARG A 5 -6.204 -7.272 5.311 1.00 0.00 H ATOM 83 HG3 ARG A 5 -7.056 -6.136 4.266 1.00 0.00 H ATOM 84 HD2 ARG A 5 -8.914 -6.825 5.294 1.00 0.00 H ATOM 85 HD3 ARG A 5 -8.756 -8.294 4.333 1.00 0.00 H ATOM 86 HE ARG A 5 -8.265 -7.998 7.160 1.00 0.00 H ATOM 87 HH11 ARG A 5 -7.667 -9.933 4.315 1.00 0.00 H ATOM 88 HH12 ARG A 5 -7.319 -11.371 5.217 1.00 0.00 H ATOM 89 HH21 ARG A 5 -7.807 -9.887 8.342 1.00 0.00 H ATOM 90 HH22 ARG A 5 -7.398 -11.345 7.500 1.00 0.00 H ATOM 91 N ILE A 6 -4.076 -7.210 0.654 1.00 0.00 N ATOM 92 CA ILE A 6 -3.089 -7.866 -0.195 1.00 0.00 C ATOM 93 C ILE A 6 -1.747 -7.142 -0.140 1.00 0.00 C ATOM 94 O ILE A 6 -1.687 -5.917 -0.245 1.00 0.00 O ATOM 95 CB ILE A 6 -3.562 -7.932 -1.659 1.00 0.00 C ATOM 96 CG1 ILE A 6 -4.991 -8.473 -1.733 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.619 -8.797 -2.482 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.586 -8.418 -3.123 1.00 0.00 C ATOM 99 H ILE A 6 -4.085 -6.232 0.710 1.00 0.00 H ATOM 100 HA ILE A 6 -2.957 -8.876 0.166 1.00 0.00 H ATOM 101 HB ILE A 6 -3.541 -6.933 -2.066 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.996 -9.504 -1.411 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.623 -7.892 -1.077 1.00 0.00 H ATOM 104 HG21 ILE A 6 -2.120 -9.503 -1.834 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.182 -9.333 -3.231 1.00 0.00 H ATOM 106 HG23 ILE A 6 -1.884 -8.169 -2.964 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.901 -8.867 -3.826 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.521 -8.959 -3.136 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.763 -7.389 -3.399 1.00 0.00 H ATOM 110 N LEU A 7 -0.675 -7.910 0.026 1.00 0.00 N ATOM 111 CA LEU A 7 0.667 -7.344 0.094 1.00 0.00 C ATOM 112 C LEU A 7 1.012 -6.602 -1.193 1.00 0.00 C ATOM 113 O LEU A 7 0.681 -7.055 -2.289 1.00 0.00 O ATOM 114 CB LEU A 7 1.694 -8.449 0.347 1.00 0.00 C ATOM 115 CG LEU A 7 1.500 -9.228 1.650 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.649 -10.200 1.867 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.374 -8.275 2.830 1.00 0.00 C ATOM 118 H LEU A 7 -0.789 -8.880 0.102 1.00 0.00 H ATOM 119 HA LEU A 7 0.693 -6.646 0.917 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.648 -9.148 -0.476 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.675 -8.002 0.364 1.00 0.00 H ATOM 122 HG LEU A 7 0.587 -9.803 1.584 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.127 -10.409 0.920 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.368 -9.763 2.543 1.00 0.00 H ATOM 125 HD13 LEU A 7 2.270 -11.119 2.289 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.725 -7.295 2.541 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.338 -8.210 3.131 1.00 0.00 H ATOM 128 HD23 LEU A 7 1.966 -8.640 3.655 1.00 0.00 H ATOM 129 N LEU A 8 1.681 -5.461 -1.055 1.00 0.00 N ATOM 130 CA LEU A 8 2.068 -4.660 -2.211 1.00 0.00 C ATOM 131 C LEU A 8 3.225 -3.730 -1.860 1.00 0.00 C ATOM 132 O LEU A 8 3.077 -2.829 -1.037 1.00 0.00 O ATOM 133 CB LEU A 8 0.874 -3.848 -2.719 1.00 0.00 C ATOM 134 CG LEU A 8 0.612 -3.949 -4.223 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.417 -5.031 -4.514 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.148 -2.609 -4.774 1.00 0.00 C ATOM 137 H LEU A 8 1.920 -5.149 -0.154 1.00 0.00 H ATOM 138 HA LEU A 8 2.389 -5.337 -2.989 1.00 0.00 H ATOM 139 HB2 LEU A 8 -0.010 -4.186 -2.196 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.039 -2.809 -2.473 1.00 0.00 H ATOM 141 HG LEU A 8 1.530 -4.219 -4.724 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.449 -5.729 -3.691 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.390 -4.577 -4.639 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.145 -5.553 -5.419 1.00 0.00 H ATOM 145 HD21 LEU A 8 -0.324 -2.040 -3.987 1.00 0.00 H ATOM 146 HD22 LEU A 8 0.998 -2.062 -5.153 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.559 -2.774 -5.574 1.00 0.00 H ATOM 148 N GLU A 9 4.376 -3.957 -2.486 1.00 0.00 N ATOM 149 CA GLU A 9 5.561 -3.141 -2.232 1.00 0.00 C ATOM 150 C GLU A 9 5.748 -2.085 -3.316 1.00 0.00 C ATOM 151 O GLU A 9 5.687 -2.386 -4.508 1.00 0.00 O ATOM 152 CB GLU A 9 6.804 -4.028 -2.153 1.00 0.00 C ATOM 153 CG GLU A 9 7.035 -4.867 -3.401 1.00 0.00 C ATOM 154 CD GLU A 9 8.337 -4.531 -4.100 1.00 0.00 C ATOM 155 OE1 GLU A 9 8.771 -3.362 -4.018 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.925 -5.436 -4.729 1.00 0.00 O ATOM 157 H GLU A 9 4.433 -4.693 -3.130 1.00 0.00 H ATOM 158 HA GLU A 9 5.423 -2.645 -1.283 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.671 -3.401 -2.001 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.702 -4.696 -1.311 1.00 0.00 H ATOM 161 HG2 GLU A 9 7.054 -5.909 -3.120 1.00 0.00 H ATOM 162 HG3 GLU A 9 6.219 -4.696 -4.088 1.00 0.00 H ATOM 163 N CYS A 10 5.971 -0.844 -2.891 1.00 0.00 N ATOM 164 CA CYS A 10 6.161 0.261 -3.826 1.00 0.00 C ATOM 165 C CYS A 10 7.036 1.351 -3.211 1.00 0.00 C ATOM 166 O CYS A 10 7.228 1.395 -1.996 1.00 0.00 O ATOM 167 CB CYS A 10 4.806 0.850 -4.242 1.00 0.00 C ATOM 168 SG CYS A 10 3.366 0.060 -3.448 1.00 0.00 S ATOM 169 H CYS A 10 6.000 -0.665 -1.928 1.00 0.00 H ATOM 170 HA CYS A 10 6.657 -0.129 -4.702 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.784 1.899 -3.987 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.691 0.744 -5.310 1.00 0.00 H ATOM 173 N LYS A 11 7.562 2.231 -4.059 1.00 0.00 N ATOM 174 CA LYS A 11 8.414 3.323 -3.599 1.00 0.00 C ATOM 175 C LYS A 11 7.572 4.499 -3.117 1.00 0.00 C ATOM 176 O LYS A 11 7.629 4.879 -1.947 1.00 0.00 O ATOM 177 CB LYS A 11 9.349 3.778 -4.721 1.00 0.00 C ATOM 178 CG LYS A 11 10.531 2.849 -4.942 1.00 0.00 C ATOM 179 CD LYS A 11 11.491 3.407 -5.980 1.00 0.00 C ATOM 180 CE LYS A 11 12.734 2.541 -6.112 1.00 0.00 C ATOM 181 NZ LYS A 11 13.793 3.205 -6.920 1.00 0.00 N ATOM 182 H LYS A 11 7.370 2.145 -5.017 1.00 0.00 H ATOM 183 HA LYS A 11 9.006 2.956 -2.774 1.00 0.00 H ATOM 184 HB2 LYS A 11 8.787 3.837 -5.641 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.730 4.760 -4.480 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.059 2.725 -4.009 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.165 1.892 -5.283 1.00 0.00 H ATOM 188 HD2 LYS A 11 10.991 3.449 -6.936 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.788 4.403 -5.683 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.121 2.337 -5.125 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.459 1.611 -6.589 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.368 3.904 -7.561 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.468 3.691 -6.295 1.00 0.00 H ATOM 194 HZ3 LYS A 11 14.307 2.500 -7.486 1.00 0.00 H ATOM 195 N LYS A 12 6.786 5.070 -4.025 1.00 0.00 N ATOM 196 CA LYS A 12 5.927 6.201 -3.693 1.00 0.00 C ATOM 197 C LYS A 12 4.587 5.716 -3.156 1.00 0.00 C ATOM 198 O LYS A 12 4.009 4.761 -3.678 1.00 0.00 O ATOM 199 CB LYS A 12 5.706 7.080 -4.926 1.00 0.00 C ATOM 200 CG LYS A 12 4.889 8.330 -4.643 1.00 0.00 C ATOM 201 CD LYS A 12 5.765 9.570 -4.600 1.00 0.00 C ATOM 202 CE LYS A 12 4.933 10.840 -4.501 1.00 0.00 C ATOM 203 NZ LYS A 12 3.952 10.777 -3.384 1.00 0.00 N ATOM 204 H LYS A 12 6.783 4.720 -4.941 1.00 0.00 H ATOM 205 HA LYS A 12 6.421 6.782 -2.930 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.667 7.383 -5.315 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.190 6.501 -5.677 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.151 8.450 -5.421 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.394 8.216 -3.689 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.414 9.510 -3.740 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.360 9.609 -5.500 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.596 11.676 -4.339 1.00 0.00 H ATOM 213 HE3 LYS A 12 4.400 10.979 -5.431 1.00 0.00 H ATOM 214 HZ1 LYS A 12 4.261 10.084 -2.673 1.00 0.00 H ATOM 215 HZ2 LYS A 12 3.868 11.709 -2.929 1.00 0.00 H ATOM 216 HZ3 LYS A 12 3.017 10.493 -3.744 1.00 0.00 H ATOM 217 N ASP A 13 4.095 6.370 -2.109 1.00 0.00 N ATOM 218 CA ASP A 13 2.824 5.989 -1.509 1.00 0.00 C ATOM 219 C ASP A 13 1.695 6.066 -2.527 1.00 0.00 C ATOM 220 O ASP A 13 0.780 5.242 -2.516 1.00 0.00 O ATOM 221 CB ASP A 13 2.505 6.865 -0.296 1.00 0.00 C ATOM 222 CG ASP A 13 3.652 6.920 0.696 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.793 7.193 0.269 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.407 6.689 1.899 1.00 0.00 O ATOM 225 H ASP A 13 4.599 7.119 -1.731 1.00 0.00 H ATOM 226 HA ASP A 13 2.916 4.970 -1.187 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.291 7.868 -0.625 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.639 6.467 0.207 1.00 0.00 H ATOM 229 N SER A 14 1.773 7.050 -3.412 1.00 0.00 N ATOM 230 CA SER A 14 0.767 7.229 -4.451 1.00 0.00 C ATOM 231 C SER A 14 0.607 5.948 -5.263 1.00 0.00 C ATOM 232 O SER A 14 -0.486 5.625 -5.728 1.00 0.00 O ATOM 233 CB SER A 14 1.148 8.388 -5.374 1.00 0.00 C ATOM 234 OG SER A 14 0.910 9.637 -4.749 1.00 0.00 O ATOM 235 H SER A 14 2.533 7.668 -3.374 1.00 0.00 H ATOM 236 HA SER A 14 -0.172 7.455 -3.968 1.00 0.00 H ATOM 237 HB2 SER A 14 2.196 8.319 -5.622 1.00 0.00 H ATOM 238 HB3 SER A 14 0.560 8.334 -6.278 1.00 0.00 H ATOM 239 N ASP A 15 1.713 5.226 -5.435 1.00 0.00 N ATOM 240 CA ASP A 15 1.712 3.982 -6.197 1.00 0.00 C ATOM 241 C ASP A 15 0.598 3.042 -5.743 1.00 0.00 C ATOM 242 O ASP A 15 0.032 2.303 -6.549 1.00 0.00 O ATOM 243 CB ASP A 15 3.066 3.282 -6.065 1.00 0.00 C ATOM 244 CG ASP A 15 3.485 2.588 -7.345 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.577 3.270 -8.387 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.721 1.361 -7.306 1.00 0.00 O ATOM 247 H ASP A 15 2.556 5.539 -5.037 1.00 0.00 H ATOM 248 HA ASP A 15 1.551 4.233 -7.234 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.818 4.013 -5.810 1.00 0.00 H ATOM 250 HB3 ASP A 15 3.007 2.544 -5.278 1.00 0.00 H ATOM 251 N CYS A 16 0.298 3.060 -4.446 1.00 0.00 N ATOM 252 CA CYS A 16 -0.737 2.191 -3.891 1.00 0.00 C ATOM 253 C CYS A 16 -2.026 2.283 -4.696 1.00 0.00 C ATOM 254 O CYS A 16 -2.155 3.114 -5.597 1.00 0.00 O ATOM 255 CB CYS A 16 -1.004 2.532 -2.420 1.00 0.00 C ATOM 256 SG CYS A 16 -1.573 1.123 -1.406 1.00 0.00 S ATOM 257 H CYS A 16 0.790 3.660 -3.849 1.00 0.00 H ATOM 258 HA CYS A 16 -0.372 1.176 -3.949 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.101 2.894 -1.979 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.752 3.305 -2.364 1.00 0.00 H ATOM 261 N LEU A 17 -2.969 1.417 -4.368 1.00 0.00 N ATOM 262 CA LEU A 17 -4.254 1.381 -5.057 1.00 0.00 C ATOM 263 C LEU A 17 -5.390 1.753 -4.114 1.00 0.00 C ATOM 264 O LEU A 17 -5.189 1.884 -2.907 1.00 0.00 O ATOM 265 CB LEU A 17 -4.500 -0.011 -5.643 1.00 0.00 C ATOM 266 CG LEU A 17 -4.606 -1.137 -4.614 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.050 -1.321 -4.170 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.051 -2.434 -5.182 1.00 0.00 C ATOM 269 H LEU A 17 -2.795 0.783 -3.643 1.00 0.00 H ATOM 270 HA LEU A 17 -4.219 2.099 -5.862 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.419 0.018 -6.211 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.689 -0.244 -6.316 1.00 0.00 H ATOM 273 HG LEU A 17 -4.022 -0.876 -3.743 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.606 -0.418 -4.370 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.490 -2.144 -4.714 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.077 -1.534 -3.111 1.00 0.00 H ATOM 277 HD21 LEU A 17 -4.152 -2.428 -6.258 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.007 -2.525 -4.921 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.599 -3.270 -4.775 1.00 0.00 H ATOM 280 N ALA A 18 -6.584 1.925 -4.673 1.00 0.00 N ATOM 281 CA ALA A 18 -7.751 2.284 -3.879 1.00 0.00 C ATOM 282 C ALA A 18 -7.464 3.522 -3.022 1.00 0.00 C ATOM 283 O ALA A 18 -7.063 4.562 -3.549 1.00 0.00 O ATOM 284 CB ALA A 18 -8.183 1.099 -3.024 1.00 0.00 C ATOM 285 H ALA A 18 -6.681 1.807 -5.640 1.00 0.00 H ATOM 286 HA ALA A 18 -8.556 2.516 -4.562 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.368 0.246 -3.659 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.085 1.352 -2.488 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.401 0.860 -2.318 1.00 0.00 H ATOM 290 N GLU A 19 -7.662 3.417 -1.709 1.00 0.00 N ATOM 291 CA GLU A 19 -7.413 4.538 -0.814 1.00 0.00 C ATOM 292 C GLU A 19 -6.425 4.144 0.284 1.00 0.00 C ATOM 293 O GLU A 19 -6.727 4.248 1.473 1.00 0.00 O ATOM 294 CB GLU A 19 -8.729 5.027 -0.200 1.00 0.00 C ATOM 295 CG GLU A 19 -9.209 6.351 -0.772 1.00 0.00 C ATOM 296 CD GLU A 19 -8.927 7.522 0.148 1.00 0.00 C ATOM 297 OE1 GLU A 19 -7.906 7.481 0.866 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.727 8.481 0.150 1.00 0.00 O ATOM 299 H GLU A 19 -7.979 2.571 -1.334 1.00 0.00 H ATOM 300 HA GLU A 19 -6.980 5.337 -1.397 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.492 4.285 -0.376 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.597 5.148 0.866 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.709 6.523 -1.713 1.00 0.00 H ATOM 304 HG3 GLU A 19 -10.275 6.290 -0.938 1.00 0.00 H ATOM 305 N CYS A 20 -5.242 3.693 -0.123 1.00 0.00 N ATOM 306 CA CYS A 20 -4.214 3.291 0.825 1.00 0.00 C ATOM 307 C CYS A 20 -2.874 3.889 0.426 1.00 0.00 C ATOM 308 O CYS A 20 -2.785 4.630 -0.553 1.00 0.00 O ATOM 309 CB CYS A 20 -4.115 1.766 0.891 1.00 0.00 C ATOM 310 SG CYS A 20 -5.072 1.019 2.250 1.00 0.00 S ATOM 311 H CYS A 20 -5.050 3.635 -1.085 1.00 0.00 H ATOM 312 HA CYS A 20 -4.491 3.671 1.797 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.480 1.349 -0.036 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.080 1.485 1.022 1.00 0.00 H ATOM 315 N VAL A 21 -1.834 3.572 1.182 1.00 0.00 N ATOM 316 CA VAL A 21 -0.509 4.093 0.887 1.00 0.00 C ATOM 317 C VAL A 21 0.515 2.975 0.732 1.00 0.00 C ATOM 318 O VAL A 21 0.322 1.859 1.214 1.00 0.00 O ATOM 319 CB VAL A 21 -0.031 5.079 1.973 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.035 6.209 2.143 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.200 4.361 3.296 1.00 0.00 C ATOM 322 H VAL A 21 -1.958 2.978 1.952 1.00 0.00 H ATOM 323 HA VAL A 21 -0.570 4.632 -0.048 1.00 0.00 H ATOM 324 HB VAL A 21 0.908 5.511 1.651 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.639 6.291 1.251 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.672 6.001 2.990 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.508 7.137 2.307 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.875 3.532 3.141 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.631 5.048 4.008 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.742 3.992 3.674 1.00 0.00 H ATOM 331 N CYS A 22 1.605 3.300 0.055 1.00 0.00 N ATOM 332 CA CYS A 22 2.691 2.354 -0.185 1.00 0.00 C ATOM 333 C CYS A 22 3.822 2.590 0.810 1.00 0.00 C ATOM 334 O CYS A 22 4.219 3.729 1.054 1.00 0.00 O ATOM 335 CB CYS A 22 3.214 2.494 -1.623 1.00 0.00 C ATOM 336 SG CYS A 22 2.211 1.621 -2.867 1.00 0.00 S ATOM 337 H CYS A 22 1.680 4.206 -0.291 1.00 0.00 H ATOM 338 HA CYS A 22 2.303 1.356 -0.044 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.227 3.534 -1.893 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.217 2.108 -1.680 1.00 0.00 H ATOM 341 N LEU A 23 4.326 1.509 1.394 1.00 0.00 N ATOM 342 CA LEU A 23 5.398 1.602 2.378 1.00 0.00 C ATOM 343 C LEU A 23 6.753 1.285 1.752 1.00 0.00 C ATOM 344 O LEU A 23 6.862 0.424 0.879 1.00 0.00 O ATOM 345 CB LEU A 23 5.121 0.651 3.542 1.00 0.00 C ATOM 346 CG LEU A 23 3.680 0.666 4.058 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.300 -0.692 4.632 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.501 1.758 5.102 1.00 0.00 C ATOM 349 H LEU A 23 3.961 0.629 1.168 1.00 0.00 H ATOM 350 HA LEU A 23 5.416 2.615 2.750 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.360 -0.354 3.225 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.774 0.918 4.359 1.00 0.00 H ATOM 353 HG LEU A 23 3.013 0.877 3.235 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.195 -1.269 4.812 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.766 -0.555 5.560 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.670 -1.216 3.928 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.828 2.703 4.694 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.458 1.825 5.377 1.00 0.00 H ATOM 359 HD23 LEU A 23 4.090 1.520 5.975 1.00 0.00 H ATOM 360 N GLU A 24 7.782 1.997 2.207 1.00 0.00 N ATOM 361 CA GLU A 24 9.137 1.810 1.701 1.00 0.00 C ATOM 362 C GLU A 24 9.579 0.353 1.809 1.00 0.00 C ATOM 363 O GLU A 24 10.112 -0.214 0.855 1.00 0.00 O ATOM 364 CB GLU A 24 10.115 2.705 2.464 1.00 0.00 C ATOM 365 CG GLU A 24 10.076 2.501 3.970 1.00 0.00 C ATOM 366 CD GLU A 24 10.752 3.625 4.728 1.00 0.00 C ATOM 367 OE1 GLU A 24 11.982 3.786 4.581 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.052 4.345 5.470 1.00 0.00 O ATOM 369 H GLU A 24 7.623 2.669 2.902 1.00 0.00 H ATOM 370 HA GLU A 24 9.142 2.097 0.659 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.117 2.500 2.120 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.876 3.738 2.257 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.046 2.441 4.286 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.578 1.574 4.207 1.00 0.00 H ATOM 375 N HIS A 25 9.357 -0.250 2.975 1.00 0.00 N ATOM 376 CA HIS A 25 9.741 -1.645 3.193 1.00 0.00 C ATOM 377 C HIS A 25 9.135 -2.542 2.121 1.00 0.00 C ATOM 378 O HIS A 25 9.684 -3.593 1.793 1.00 0.00 O ATOM 379 CB HIS A 25 9.329 -2.137 4.591 1.00 0.00 C ATOM 380 CG HIS A 25 8.182 -1.392 5.206 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.335 -0.201 5.882 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.861 -1.685 5.259 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.159 0.206 6.326 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.247 -0.676 5.962 1.00 0.00 N ATOM 385 H HIS A 25 8.930 0.251 3.696 1.00 0.00 H ATOM 386 HA HIS A 25 10.817 -1.699 3.110 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.045 -3.176 4.524 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.176 -2.048 5.255 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.180 0.276 6.018 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.379 -2.552 4.830 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.975 1.109 6.889 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.323 -0.693 6.286 1.00 0.00 H ATOM 393 N GLY A 26 8.007 -2.111 1.567 1.00 0.00 N ATOM 394 CA GLY A 26 7.356 -2.877 0.527 1.00 0.00 C ATOM 395 C GLY A 26 6.015 -3.441 0.954 1.00 0.00 C ATOM 396 O GLY A 26 5.862 -4.655 1.084 1.00 0.00 O ATOM 397 H GLY A 26 7.621 -1.259 1.860 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.002 -3.693 0.239 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.206 -2.235 -0.326 1.00 0.00 H ATOM 400 N TYR A 27 5.040 -2.560 1.164 1.00 0.00 N ATOM 401 CA TYR A 27 3.703 -2.982 1.571 1.00 0.00 C ATOM 402 C TYR A 27 2.698 -1.843 1.417 1.00 0.00 C ATOM 403 O TYR A 27 3.026 -0.680 1.646 1.00 0.00 O ATOM 404 CB TYR A 27 3.714 -3.467 3.022 1.00 0.00 C ATOM 405 CG TYR A 27 4.231 -4.877 3.193 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.786 -5.907 2.375 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.169 -5.178 4.173 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.258 -7.197 2.530 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.646 -6.464 4.335 1.00 0.00 C ATOM 410 CZ TYR A 27 5.189 -7.470 3.509 1.00 0.00 C ATOM 411 OH TYR A 27 5.661 -8.752 3.667 1.00 0.00 O ATOM 412 H TYR A 27 5.223 -1.605 1.036 1.00 0.00 H ATOM 413 HA TYR A 27 3.404 -3.799 0.931 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.342 -2.814 3.601 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.707 -3.432 3.412 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.058 -5.690 1.607 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.525 -4.388 4.819 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.900 -7.983 1.884 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.375 -6.678 5.102 1.00 0.00 H ATOM 420 HH TYR A 27 5.034 -9.263 4.184 1.00 0.00 H ATOM 421 N CYS A 28 1.474 -2.188 1.032 1.00 0.00 N ATOM 422 CA CYS A 28 0.418 -1.194 0.852 1.00 0.00 C ATOM 423 C CYS A 28 -0.494 -1.154 2.074 1.00 0.00 C ATOM 424 O CYS A 28 -1.277 -2.074 2.307 1.00 0.00 O ATOM 425 CB CYS A 28 -0.411 -1.512 -0.398 1.00 0.00 C ATOM 426 SG CYS A 28 -0.193 -0.327 -1.766 1.00 0.00 S ATOM 427 H CYS A 28 1.277 -3.132 0.864 1.00 0.00 H ATOM 428 HA CYS A 28 0.885 -0.229 0.730 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.132 -2.488 -0.765 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.459 -1.520 -0.135 1.00 0.00 H ATOM 431 N GLY A 29 -0.384 -0.083 2.853 1.00 0.00 N ATOM 432 CA GLY A 29 -1.203 0.054 4.043 1.00 0.00 C ATOM 433 C GLY A 29 -1.632 1.487 4.289 1.00 0.00 C ATOM 434 O GLY A 29 -0.925 2.200 5.029 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.678 1.895 3.740 1.00 0.00 O ATOM 436 H GLY A 29 0.259 0.618 2.618 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.638 -0.292 4.896 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.083 -0.561 3.933 1.00 0.00 H TER 439 GLY A 29