ATOM 1 N LEU A 1 16.098 8.827 1.555 1.00 0.00 N ATOM 2 CA LEU A 1 15.191 7.957 0.818 1.00 0.00 C ATOM 3 C LEU A 1 13.774 8.193 1.278 1.00 0.00 C ATOM 4 O LEU A 1 13.528 8.381 2.476 1.00 0.00 O ATOM 5 CB LEU A 1 15.527 6.448 0.992 1.00 0.00 C ATOM 6 CG LEU A 1 16.776 5.888 0.285 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.743 6.170 -1.205 1.00 0.00 C ATOM 8 CD2 LEU A 1 18.068 6.375 0.915 1.00 0.00 C ATOM 9 H1 LEU A 1 16.057 8.613 2.571 1.00 0.00 H ATOM 10 H2 LEU A 1 15.782 9.812 1.451 1.00 0.00 H ATOM 11 H3 LEU A 1 17.083 8.770 1.232 1.00 0.00 H ATOM 12 HA LEU A 1 15.258 8.216 -0.227 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.638 6.253 2.048 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.669 5.889 0.646 1.00 0.00 H ATOM 15 HG LEU A 1 16.737 4.813 0.381 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.626 5.756 -1.670 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.723 7.238 -1.370 1.00 0.00 H ATOM 18 HD13 LEU A 1 15.864 5.719 -1.640 1.00 0.00 H ATOM 19 HD21 LEU A 1 18.135 7.449 0.835 1.00 0.00 H ATOM 20 HD22 LEU A 1 18.905 5.926 0.403 1.00 0.00 H ATOM 21 HD23 LEU A 1 18.089 6.090 1.957 1.00 0.00 H ATOM 22 N PRO A 2 12.826 8.227 0.349 1.00 0.00 N ATOM 23 CA PRO A 2 11.428 8.347 0.685 1.00 0.00 C ATOM 24 C PRO A 2 10.870 7.006 1.124 1.00 0.00 C ATOM 25 O PRO A 2 11.283 5.935 0.631 1.00 0.00 O ATOM 26 CB PRO A 2 10.777 8.815 -0.614 1.00 0.00 C ATOM 27 CG PRO A 2 11.645 8.260 -1.690 1.00 0.00 C ATOM 28 CD PRO A 2 13.038 8.170 -1.117 1.00 0.00 C ATOM 29 HA PRO A 2 11.253 9.059 1.480 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.771 8.426 -0.674 1.00 0.00 H ATOM 31 HB3 PRO A 2 10.754 9.894 -0.644 1.00 0.00 H ATOM 32 HG2 PRO A 2 11.294 7.280 -1.977 1.00 0.00 H ATOM 33 HG3 PRO A 2 11.634 8.926 -2.539 1.00 0.00 H ATOM 34 HD2 PRO A 2 13.509 7.239 -1.394 1.00 0.00 H ATOM 35 HD3 PRO A 2 13.633 9.008 -1.447 1.00 0.00 H ATOM 36 N ARG A 3 9.996 7.051 2.065 1.00 0.00 N ATOM 37 CA ARG A 3 9.375 5.875 2.584 1.00 0.00 C ATOM 38 C ARG A 3 7.885 6.111 2.595 1.00 0.00 C ATOM 39 O ARG A 3 7.432 7.170 2.146 1.00 0.00 O ATOM 40 CB ARG A 3 9.907 5.564 3.983 1.00 0.00 C ATOM 41 CG ARG A 3 11.412 5.334 4.041 1.00 0.00 C ATOM 42 CD ARG A 3 11.865 4.948 5.430 1.00 0.00 C ATOM 43 NE ARG A 3 11.538 5.964 6.435 1.00 0.00 N ATOM 44 CZ ARG A 3 11.511 5.746 7.755 1.00 0.00 C ATOM 45 NH1 ARG A 3 11.734 4.531 8.234 1.00 0.00 N ATOM 46 NH2 ARG A 3 11.238 6.747 8.582 1.00 0.00 N ATOM 47 H ARG A 3 9.709 7.917 2.428 1.00 0.00 H ATOM 48 HA ARG A 3 9.600 5.057 1.916 1.00 0.00 H ATOM 49 HB2 ARG A 3 9.670 6.389 4.636 1.00 0.00 H ATOM 50 HB3 ARG A 3 9.415 4.676 4.345 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.671 4.540 3.356 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.913 6.244 3.742 1.00 0.00 H ATOM 53 HD2 ARG A 3 11.381 4.027 5.709 1.00 0.00 H ATOM 54 HD3 ARG A 3 12.934 4.805 5.415 1.00 0.00 H ATOM 55 HE ARG A 3 11.339 6.864 6.087 1.00 0.00 H ATOM 56 HH11 ARG A 3 11.929 3.747 7.640 1.00 0.00 H ATOM 57 HH12 ARG A 3 11.715 4.331 9.217 1.00 0.00 H ATOM 58 HH21 ARG A 3 11.053 7.669 8.228 1.00 0.00 H ATOM 59 HH22 ARG A 3 11.204 6.645 9.581 1.00 0.00 H ATOM 60 N CYS A 4 7.121 5.186 3.077 1.00 0.00 N ATOM 61 CA CYS A 4 5.688 5.346 3.024 1.00 0.00 C ATOM 62 C CYS A 4 5.089 5.557 4.400 1.00 0.00 C ATOM 63 O CYS A 4 4.349 6.527 4.612 1.00 0.00 O ATOM 64 CB CYS A 4 5.061 4.161 2.314 1.00 0.00 C ATOM 65 SG CYS A 4 5.759 3.895 0.660 1.00 0.00 S ATOM 66 H CYS A 4 7.507 4.375 3.473 1.00 0.00 H ATOM 67 HA CYS A 4 5.491 6.232 2.437 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.234 3.267 2.895 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.000 4.322 2.205 1.00 0.00 H ATOM 70 N ASP A 5 5.447 4.677 5.336 1.00 0.00 N ATOM 71 CA ASP A 5 4.933 4.682 6.727 1.00 0.00 C ATOM 72 C ASP A 5 3.441 4.333 6.724 1.00 0.00 C ATOM 73 O ASP A 5 2.669 4.733 7.586 1.00 0.00 O ATOM 74 CB ASP A 5 5.197 6.037 7.440 1.00 0.00 C ATOM 75 CG ASP A 5 5.008 5.947 8.946 1.00 0.00 C ATOM 76 OD1 ASP A 5 5.754 5.175 9.591 1.00 0.00 O ATOM 77 OD2 ASP A 5 4.146 6.653 9.519 1.00 0.00 O ATOM 78 H ASP A 5 6.096 3.983 5.090 1.00 0.00 H ATOM 79 HA ASP A 5 5.454 3.890 7.243 1.00 0.00 H ATOM 80 HB2 ASP A 5 6.205 6.360 7.233 1.00 0.00 H ATOM 81 HB3 ASP A 5 4.506 6.772 7.053 1.00 0.00 H ATOM 82 N SER A 6 3.061 3.565 5.751 1.00 0.00 N ATOM 83 CA SER A 6 1.704 3.134 5.578 1.00 0.00 C ATOM 84 C SER A 6 1.505 1.793 6.303 1.00 0.00 C ATOM 85 O SER A 6 2.157 0.802 5.951 1.00 0.00 O ATOM 86 CB SER A 6 1.458 2.977 4.089 1.00 0.00 C ATOM 87 OG SER A 6 1.909 4.139 3.402 1.00 0.00 O ATOM 88 H SER A 6 3.725 3.257 5.100 1.00 0.00 H ATOM 89 HA SER A 6 1.039 3.890 5.973 1.00 0.00 H ATOM 90 HB2 SER A 6 1.998 2.114 3.725 1.00 0.00 H ATOM 91 HB3 SER A 6 0.401 2.851 3.914 1.00 0.00 H ATOM 92 HG SER A 6 1.505 4.148 2.519 1.00 0.00 H ATOM 93 N PRO A 7 0.643 1.748 7.343 1.00 0.00 N ATOM 94 CA PRO A 7 0.417 0.528 8.137 1.00 0.00 C ATOM 95 C PRO A 7 -0.232 -0.605 7.329 1.00 0.00 C ATOM 96 O PRO A 7 0.239 -1.749 7.356 1.00 0.00 O ATOM 97 CB PRO A 7 -0.506 0.989 9.272 1.00 0.00 C ATOM 98 CG PRO A 7 -1.146 2.239 8.774 1.00 0.00 C ATOM 99 CD PRO A 7 -0.159 2.885 7.845 1.00 0.00 C ATOM 100 HA PRO A 7 1.344 0.160 8.548 1.00 0.00 H ATOM 101 HB2 PRO A 7 -1.240 0.221 9.465 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.075 1.171 10.162 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.054 1.994 8.246 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.362 2.889 9.607 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.680 3.377 7.037 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.463 3.589 8.378 1.00 0.00 H ATOM 107 N PHE A 8 -1.283 -0.277 6.605 1.00 0.00 N ATOM 108 CA PHE A 8 -2.017 -1.223 5.783 1.00 0.00 C ATOM 109 C PHE A 8 -2.501 -0.517 4.552 1.00 0.00 C ATOM 110 O PHE A 8 -2.237 0.671 4.383 1.00 0.00 O ATOM 111 CB PHE A 8 -3.224 -1.831 6.528 1.00 0.00 C ATOM 112 CG PHE A 8 -2.879 -2.820 7.601 1.00 0.00 C ATOM 113 CD1 PHE A 8 -2.811 -2.439 8.928 1.00 0.00 C ATOM 114 CD2 PHE A 8 -2.636 -4.143 7.277 1.00 0.00 C ATOM 115 CE1 PHE A 8 -2.505 -3.358 9.909 1.00 0.00 C ATOM 116 CE2 PHE A 8 -2.330 -5.063 8.254 1.00 0.00 C ATOM 117 CZ PHE A 8 -2.264 -4.669 9.570 1.00 0.00 C ATOM 118 H PHE A 8 -1.583 0.656 6.572 1.00 0.00 H ATOM 119 HA PHE A 8 -1.341 -2.013 5.494 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.783 -1.032 6.993 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.862 -2.323 5.808 1.00 0.00 H ATOM 122 HD1 PHE A 8 -3.000 -1.410 9.194 1.00 0.00 H ATOM 123 HD2 PHE A 8 -2.685 -4.457 6.244 1.00 0.00 H ATOM 124 HE1 PHE A 8 -2.453 -3.052 10.943 1.00 0.00 H ATOM 125 HE2 PHE A 8 -2.140 -6.093 7.987 1.00 0.00 H ATOM 126 HZ PHE A 8 -2.026 -5.392 10.337 1.00 0.00 H ATOM 127 N CYS A 9 -3.188 -1.230 3.704 1.00 0.00 N ATOM 128 CA CYS A 9 -3.739 -0.681 2.499 1.00 0.00 C ATOM 129 C CYS A 9 -4.905 -1.573 2.113 1.00 0.00 C ATOM 130 O CYS A 9 -5.015 -2.705 2.622 1.00 0.00 O ATOM 131 CB CYS A 9 -2.655 -0.688 1.414 1.00 0.00 C ATOM 132 SG CYS A 9 -2.997 0.285 -0.096 1.00 0.00 S ATOM 133 H CYS A 9 -3.349 -2.187 3.859 1.00 0.00 H ATOM 134 HA CYS A 9 -4.077 0.328 2.684 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.758 -0.274 1.845 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.478 -1.712 1.124 1.00 0.00 H ATOM 137 N SER A 10 -5.767 -1.107 1.268 1.00 0.00 N ATOM 138 CA SER A 10 -6.922 -1.881 0.872 1.00 0.00 C ATOM 139 C SER A 10 -7.245 -1.608 -0.573 1.00 0.00 C ATOM 140 O SER A 10 -6.678 -0.711 -1.153 1.00 0.00 O ATOM 141 CB SER A 10 -8.126 -1.545 1.775 1.00 0.00 C ATOM 142 OG SER A 10 -8.423 -0.152 1.764 1.00 0.00 O ATOM 143 H SER A 10 -5.615 -0.224 0.856 1.00 0.00 H ATOM 144 HA SER A 10 -6.680 -2.926 0.983 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.998 -2.080 1.430 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.901 -1.837 2.789 1.00 0.00 H ATOM 147 HG SER A 10 -8.073 0.198 2.592 1.00 0.00 H ATOM 148 N LEU A 11 -8.155 -2.383 -1.156 1.00 0.00 N ATOM 149 CA LEU A 11 -8.577 -2.150 -2.535 1.00 0.00 C ATOM 150 C LEU A 11 -9.372 -0.854 -2.639 1.00 0.00 C ATOM 151 O LEU A 11 -9.530 -0.274 -3.722 1.00 0.00 O ATOM 152 CB LEU A 11 -9.341 -3.380 -3.115 1.00 0.00 C ATOM 153 CG LEU A 11 -10.658 -3.854 -2.433 1.00 0.00 C ATOM 154 CD1 LEU A 11 -11.828 -2.928 -2.724 1.00 0.00 C ATOM 155 CD2 LEU A 11 -11.001 -5.262 -2.874 1.00 0.00 C ATOM 156 H LEU A 11 -8.514 -3.154 -0.663 1.00 0.00 H ATOM 157 HA LEU A 11 -7.664 -2.010 -3.093 1.00 0.00 H ATOM 158 HB2 LEU A 11 -9.567 -3.179 -4.153 1.00 0.00 H ATOM 159 HB3 LEU A 11 -8.639 -4.196 -3.076 1.00 0.00 H ATOM 160 HG LEU A 11 -10.508 -3.871 -1.364 1.00 0.00 H ATOM 161 HD11 LEU A 11 -11.601 -1.935 -2.362 1.00 0.00 H ATOM 162 HD12 LEU A 11 -12.712 -3.297 -2.224 1.00 0.00 H ATOM 163 HD13 LEU A 11 -12.003 -2.892 -3.789 1.00 0.00 H ATOM 164 HD21 LEU A 11 -11.864 -5.609 -2.325 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.164 -5.920 -2.707 1.00 0.00 H ATOM 166 HD23 LEU A 11 -11.238 -5.249 -3.926 1.00 0.00 H ATOM 167 N PHE A 12 -9.878 -0.427 -1.503 1.00 0.00 N ATOM 168 CA PHE A 12 -10.607 0.806 -1.391 1.00 0.00 C ATOM 169 C PHE A 12 -9.620 1.947 -1.238 1.00 0.00 C ATOM 170 O PHE A 12 -9.590 2.878 -2.039 1.00 0.00 O ATOM 171 CB PHE A 12 -11.540 0.798 -0.171 1.00 0.00 C ATOM 172 CG PHE A 12 -12.589 -0.276 -0.149 1.00 0.00 C ATOM 173 CD1 PHE A 12 -13.700 -0.190 -0.964 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.479 -1.356 0.715 1.00 0.00 C ATOM 175 CE1 PHE A 12 -14.682 -1.159 -0.928 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.458 -2.329 0.753 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.559 -2.230 -0.071 1.00 0.00 C ATOM 178 H PHE A 12 -9.721 -0.993 -0.721 1.00 0.00 H ATOM 179 HA PHE A 12 -11.194 0.946 -2.286 1.00 0.00 H ATOM 180 HB2 PHE A 12 -10.941 0.678 0.719 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.041 1.754 -0.120 1.00 0.00 H ATOM 182 HD1 PHE A 12 -13.798 0.645 -1.643 1.00 0.00 H ATOM 183 HD2 PHE A 12 -11.620 -1.443 1.364 1.00 0.00 H ATOM 184 HE1 PHE A 12 -15.544 -1.073 -1.574 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.364 -3.170 1.424 1.00 0.00 H ATOM 186 HZ PHE A 12 -15.327 -2.992 -0.039 1.00 0.00 H ATOM 187 N ARG A 13 -8.818 1.870 -0.200 1.00 0.00 N ATOM 188 CA ARG A 13 -7.842 2.889 0.086 1.00 0.00 C ATOM 189 C ARG A 13 -6.474 2.449 -0.366 1.00 0.00 C ATOM 190 O ARG A 13 -5.752 1.779 0.377 1.00 0.00 O ATOM 191 CB ARG A 13 -7.803 3.282 1.582 1.00 0.00 C ATOM 192 CG ARG A 13 -8.929 4.205 2.070 1.00 0.00 C ATOM 193 CD ARG A 13 -10.291 3.539 2.074 1.00 0.00 C ATOM 194 NE ARG A 13 -10.345 2.399 3.000 1.00 0.00 N ATOM 195 CZ ARG A 13 -11.443 1.693 3.297 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.620 2.022 2.764 1.00 0.00 N ATOM 197 NH2 ARG A 13 -11.357 0.676 4.141 1.00 0.00 N ATOM 198 H ARG A 13 -8.841 1.084 0.390 1.00 0.00 H ATOM 199 HA ARG A 13 -8.125 3.760 -0.488 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.857 2.369 2.161 1.00 0.00 H ATOM 201 HB3 ARG A 13 -6.858 3.761 1.787 1.00 0.00 H ATOM 202 HG2 ARG A 13 -8.706 4.522 3.078 1.00 0.00 H ATOM 203 HG3 ARG A 13 -8.962 5.073 1.427 1.00 0.00 H ATOM 204 HD2 ARG A 13 -11.032 4.266 2.368 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.506 3.187 1.076 1.00 0.00 H ATOM 206 HE ARG A 13 -9.489 2.161 3.427 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.724 2.800 2.138 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.471 1.525 2.961 1.00 0.00 H ATOM 209 HH21 ARG A 13 -10.485 0.422 4.571 1.00 0.00 H ATOM 210 HH22 ARG A 13 -12.148 0.116 4.403 1.00 0.00 H ATOM 211 N ILE A 14 -6.141 2.779 -1.596 1.00 0.00 N ATOM 212 CA ILE A 14 -4.832 2.457 -2.153 1.00 0.00 C ATOM 213 C ILE A 14 -3.943 3.682 -2.105 1.00 0.00 C ATOM 214 O ILE A 14 -2.771 3.646 -2.499 1.00 0.00 O ATOM 215 CB ILE A 14 -4.904 1.939 -3.612 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.577 2.958 -4.526 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.618 0.601 -3.681 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.584 2.549 -5.974 1.00 0.00 C ATOM 219 H ILE A 14 -6.801 3.249 -2.153 1.00 0.00 H ATOM 220 HA ILE A 14 -4.394 1.693 -1.527 1.00 0.00 H ATOM 221 HB ILE A 14 -3.891 1.787 -3.952 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.603 3.082 -4.215 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.062 3.904 -4.444 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.674 0.275 -4.710 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.615 0.702 -3.281 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.072 -0.131 -3.102 1.00 0.00 H ATOM 227 HD11 ILE A 14 -6.087 1.598 -6.069 1.00 0.00 H ATOM 228 HD12 ILE A 14 -4.563 2.461 -6.316 1.00 0.00 H ATOM 229 HD13 ILE A 14 -6.103 3.295 -6.556 1.00 0.00 H ATOM 230 N GLY A 15 -4.510 4.766 -1.588 1.00 0.00 N ATOM 231 CA GLY A 15 -3.801 6.024 -1.452 1.00 0.00 C ATOM 232 C GLY A 15 -2.780 5.987 -0.342 1.00 0.00 C ATOM 233 O GLY A 15 -2.046 6.953 -0.123 1.00 0.00 O ATOM 234 H GLY A 15 -5.447 4.701 -1.305 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.295 6.243 -2.380 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.512 6.810 -1.245 1.00 0.00 H ATOM 237 N LEU A 16 -2.755 4.888 0.383 1.00 0.00 N ATOM 238 CA LEU A 16 -1.745 4.652 1.391 1.00 0.00 C ATOM 239 C LEU A 16 -0.408 4.467 0.715 1.00 0.00 C ATOM 240 O LEU A 16 0.625 4.862 1.231 1.00 0.00 O ATOM 241 CB LEU A 16 -2.067 3.408 2.244 1.00 0.00 C ATOM 242 CG LEU A 16 -3.072 3.562 3.399 1.00 0.00 C ATOM 243 CD1 LEU A 16 -2.570 4.569 4.417 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.460 3.930 2.904 1.00 0.00 C ATOM 245 H LEU A 16 -3.448 4.214 0.224 1.00 0.00 H ATOM 246 HA LEU A 16 -1.696 5.520 2.031 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.457 2.652 1.577 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.138 3.038 2.651 1.00 0.00 H ATOM 249 HG LEU A 16 -3.133 2.612 3.912 1.00 0.00 H ATOM 250 HD11 LEU A 16 -1.602 4.260 4.783 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.261 4.612 5.246 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.493 5.545 3.962 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.132 4.028 3.743 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.817 3.153 2.243 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.411 4.867 2.368 1.00 0.00 H ATOM 256 N CYS A 17 -0.440 3.889 -0.445 1.00 0.00 N ATOM 257 CA CYS A 17 0.753 3.643 -1.176 1.00 0.00 C ATOM 258 C CYS A 17 0.560 4.188 -2.563 1.00 0.00 C ATOM 259 O CYS A 17 0.115 3.481 -3.457 1.00 0.00 O ATOM 260 CB CYS A 17 1.018 2.144 -1.235 1.00 0.00 C ATOM 261 SG CYS A 17 0.731 1.291 0.354 1.00 0.00 S ATOM 262 H CYS A 17 -1.296 3.626 -0.847 1.00 0.00 H ATOM 263 HA CYS A 17 1.578 4.137 -0.689 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.397 1.698 -1.996 1.00 0.00 H ATOM 265 HB3 CYS A 17 2.052 1.989 -1.506 1.00 0.00 H ATOM 266 N GLY A 18 0.793 5.463 -2.722 1.00 0.00 N ATOM 267 CA GLY A 18 0.593 6.078 -3.999 1.00 0.00 C ATOM 268 C GLY A 18 1.882 6.475 -4.634 1.00 0.00 C ATOM 269 O GLY A 18 2.491 7.456 -4.222 1.00 0.00 O ATOM 270 H GLY A 18 1.096 6.009 -1.965 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.085 5.379 -4.646 1.00 0.00 H ATOM 272 HA3 GLY A 18 -0.023 6.954 -3.877 1.00 0.00 H ATOM 273 N ASP A 19 2.353 5.635 -5.563 1.00 0.00 N ATOM 274 CA ASP A 19 3.560 5.844 -6.401 1.00 0.00 C ATOM 275 C ASP A 19 4.858 5.688 -5.613 1.00 0.00 C ATOM 276 O ASP A 19 5.915 5.388 -6.159 1.00 0.00 O ATOM 277 CB ASP A 19 3.485 7.182 -7.120 1.00 0.00 C ATOM 278 CG ASP A 19 4.629 7.418 -8.082 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.563 6.942 -9.228 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.589 8.110 -7.720 1.00 0.00 O ATOM 281 H ASP A 19 1.867 4.805 -5.722 1.00 0.00 H ATOM 282 HA ASP A 19 3.550 5.058 -7.140 1.00 0.00 H ATOM 283 HB2 ASP A 19 2.547 7.165 -7.651 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.458 7.974 -6.384 1.00 0.00 H ATOM 285 N LYS A 20 4.758 5.865 -4.333 1.00 0.00 N ATOM 286 CA LYS A 20 5.881 5.720 -3.425 1.00 0.00 C ATOM 287 C LYS A 20 6.115 4.254 -3.140 1.00 0.00 C ATOM 288 O LYS A 20 7.233 3.819 -2.906 1.00 0.00 O ATOM 289 CB LYS A 20 5.597 6.444 -2.122 1.00 0.00 C ATOM 290 CG LYS A 20 5.398 7.935 -2.274 1.00 0.00 C ATOM 291 CD LYS A 20 5.008 8.538 -0.954 1.00 0.00 C ATOM 292 CE LYS A 20 4.743 10.028 -1.070 1.00 0.00 C ATOM 293 NZ LYS A 20 4.237 10.596 0.191 1.00 0.00 N ATOM 294 H LYS A 20 3.864 6.129 -4.025 1.00 0.00 H ATOM 295 HA LYS A 20 6.755 6.155 -3.884 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.700 6.028 -1.685 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.422 6.277 -1.445 1.00 0.00 H ATOM 298 HG2 LYS A 20 6.320 8.380 -2.618 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.613 8.115 -2.994 1.00 0.00 H ATOM 300 HD2 LYS A 20 4.115 8.031 -0.629 1.00 0.00 H ATOM 301 HD3 LYS A 20 5.803 8.364 -0.244 1.00 0.00 H ATOM 302 HE2 LYS A 20 5.671 10.522 -1.324 1.00 0.00 H ATOM 303 HE3 LYS A 20 4.027 10.201 -1.858 1.00 0.00 H ATOM 304 HZ1 LYS A 20 3.995 11.601 0.081 1.00 0.00 H ATOM 305 HZ2 LYS A 20 4.950 10.526 0.945 1.00 0.00 H ATOM 306 HZ3 LYS A 20 3.386 10.094 0.511 1.00 0.00 H ATOM 307 N CYS A 21 5.040 3.510 -3.189 1.00 0.00 N ATOM 308 CA CYS A 21 5.023 2.107 -2.929 1.00 0.00 C ATOM 309 C CYS A 21 3.742 1.547 -3.480 1.00 0.00 C ATOM 310 O CYS A 21 2.902 2.312 -3.999 1.00 0.00 O ATOM 311 CB CYS A 21 5.153 1.842 -1.426 1.00 0.00 C ATOM 312 SG CYS A 21 4.263 3.030 -0.380 1.00 0.00 S ATOM 313 H CYS A 21 4.172 3.902 -3.422 1.00 0.00 H ATOM 314 HA CYS A 21 5.857 1.659 -3.447 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.731 0.867 -1.224 1.00 0.00 H ATOM 316 HB3 CYS A 21 6.190 1.832 -1.129 1.00 0.00 H ATOM 317 N THR A 22 3.564 0.268 -3.378 1.00 0.00 N ATOM 318 CA THR A 22 2.416 -0.374 -3.928 1.00 0.00 C ATOM 319 C THR A 22 1.857 -1.346 -2.896 1.00 0.00 C ATOM 320 O THR A 22 2.607 -1.858 -2.059 1.00 0.00 O ATOM 321 CB THR A 22 2.829 -1.120 -5.229 1.00 0.00 C ATOM 322 OG1 THR A 22 3.453 -0.181 -6.125 1.00 0.00 O ATOM 323 CG2 THR A 22 1.629 -1.743 -5.930 1.00 0.00 C ATOM 324 H THR A 22 4.205 -0.303 -2.896 1.00 0.00 H ATOM 325 HA THR A 22 1.677 0.373 -4.172 1.00 0.00 H ATOM 326 HB THR A 22 3.543 -1.890 -4.973 1.00 0.00 H ATOM 327 HG1 THR A 22 4.209 -0.628 -6.548 1.00 0.00 H ATOM 328 HG21 THR A 22 1.147 -2.445 -5.265 1.00 0.00 H ATOM 329 HG22 THR A 22 1.956 -2.253 -6.824 1.00 0.00 H ATOM 330 HG23 THR A 22 0.932 -0.962 -6.195 1.00 0.00 H ATOM 331 N CYS A 23 0.563 -1.548 -2.901 1.00 0.00 N ATOM 332 CA CYS A 23 -0.036 -2.481 -2.002 1.00 0.00 C ATOM 333 C CYS A 23 -0.839 -3.486 -2.795 1.00 0.00 C ATOM 334 O CYS A 23 -1.454 -3.143 -3.818 1.00 0.00 O ATOM 335 CB CYS A 23 -0.916 -1.778 -0.955 1.00 0.00 C ATOM 336 SG CYS A 23 -2.392 -0.920 -1.616 1.00 0.00 S ATOM 337 H CYS A 23 -0.028 -1.085 -3.535 1.00 0.00 H ATOM 338 HA CYS A 23 0.765 -3.004 -1.498 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.264 -2.528 -0.259 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.317 -1.055 -0.422 1.00 0.00 H ATOM 341 N VAL A 24 -0.772 -4.718 -2.398 1.00 0.00 N ATOM 342 CA VAL A 24 -1.523 -5.756 -3.039 1.00 0.00 C ATOM 343 C VAL A 24 -2.562 -6.294 -2.063 1.00 0.00 C ATOM 344 O VAL A 24 -2.212 -7.005 -1.107 1.00 0.00 O ATOM 345 CB VAL A 24 -0.611 -6.917 -3.526 1.00 0.00 C ATOM 346 CG1 VAL A 24 -1.430 -7.990 -4.224 1.00 0.00 C ATOM 347 CG2 VAL A 24 0.483 -6.398 -4.452 1.00 0.00 C ATOM 348 H VAL A 24 -0.186 -4.963 -1.651 1.00 0.00 H ATOM 349 HA VAL A 24 -2.026 -5.325 -3.891 1.00 0.00 H ATOM 350 HB VAL A 24 -0.143 -7.361 -2.659 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.781 -8.787 -4.553 1.00 0.00 H ATOM 352 HG12 VAL A 24 -1.934 -7.560 -5.077 1.00 0.00 H ATOM 353 HG13 VAL A 24 -2.162 -8.384 -3.533 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.095 -7.220 -4.787 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.098 -5.688 -3.920 1.00 0.00 H ATOM 356 HG23 VAL A 24 0.035 -5.912 -5.305 1.00 0.00 H ATOM 357 N PRO A 25 -3.835 -5.893 -2.228 1.00 0.00 N ATOM 358 CA PRO A 25 -4.937 -6.392 -1.408 1.00 0.00 C ATOM 359 C PRO A 25 -5.178 -7.875 -1.666 1.00 0.00 C ATOM 360 O PRO A 25 -5.041 -8.347 -2.805 1.00 0.00 O ATOM 361 CB PRO A 25 -6.148 -5.572 -1.884 1.00 0.00 C ATOM 362 CG PRO A 25 -5.568 -4.407 -2.607 1.00 0.00 C ATOM 363 CD PRO A 25 -4.298 -4.901 -3.214 1.00 0.00 C ATOM 364 HA PRO A 25 -4.766 -6.230 -0.354 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.758 -6.179 -2.535 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.731 -5.255 -1.031 1.00 0.00 H ATOM 367 HG2 PRO A 25 -6.249 -4.073 -3.377 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.365 -3.604 -1.912 1.00 0.00 H ATOM 369 HD2 PRO A 25 -4.490 -5.356 -4.173 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.590 -4.090 -3.309 1.00 0.00 H ATOM 371 N LEU A 26 -5.501 -8.611 -0.633 1.00 0.00 N ATOM 372 CA LEU A 26 -5.748 -10.020 -0.771 1.00 0.00 C ATOM 373 C LEU A 26 -6.781 -10.523 0.259 1.00 0.00 C ATOM 374 O LEU A 26 -6.435 -10.827 1.396 1.00 0.00 O ATOM 375 CB LEU A 26 -4.430 -10.865 -0.704 1.00 0.00 C ATOM 376 CG LEU A 26 -3.611 -10.883 0.616 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.515 -11.908 0.522 1.00 0.00 C ATOM 378 CD2 LEU A 26 -2.999 -9.531 0.935 1.00 0.00 C ATOM 379 H LEU A 26 -5.568 -8.210 0.264 1.00 0.00 H ATOM 380 HA LEU A 26 -6.165 -10.143 -1.757 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.687 -11.889 -0.931 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.781 -10.511 -1.492 1.00 0.00 H ATOM 383 HG LEU A 26 -4.274 -11.163 1.422 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.861 -11.652 -0.297 1.00 0.00 H ATOM 385 HD12 LEU A 26 -2.946 -12.884 0.352 1.00 0.00 H ATOM 386 HD13 LEU A 26 -1.949 -11.916 1.442 1.00 0.00 H ATOM 387 HD21 LEU A 26 -2.358 -9.224 0.122 1.00 0.00 H ATOM 388 HD22 LEU A 26 -2.422 -9.598 1.845 1.00 0.00 H ATOM 389 HD23 LEU A 26 -3.789 -8.804 1.059 1.00 0.00 H ATOM 390 N PRO A 27 -8.077 -10.549 -0.087 1.00 0.00 N ATOM 391 CA PRO A 27 -8.616 -10.005 -1.338 1.00 0.00 C ATOM 392 C PRO A 27 -8.967 -8.513 -1.212 1.00 0.00 C ATOM 393 O PRO A 27 -8.877 -7.760 -2.177 1.00 0.00 O ATOM 394 CB PRO A 27 -9.919 -10.822 -1.538 1.00 0.00 C ATOM 395 CG PRO A 27 -9.943 -11.825 -0.423 1.00 0.00 C ATOM 396 CD PRO A 27 -9.127 -11.227 0.671 1.00 0.00 C ATOM 397 HA PRO A 27 -7.968 -10.152 -2.190 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.770 -10.159 -1.486 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.901 -11.310 -2.500 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.956 -11.988 -0.089 1.00 0.00 H ATOM 401 HG3 PRO A 27 -9.503 -12.752 -0.756 1.00 0.00 H ATOM 402 HD2 PRO A 27 -9.723 -10.529 1.238 1.00 0.00 H ATOM 403 HD3 PRO A 27 -8.713 -11.992 1.312 1.00 0.00 H ATOM 404 N ILE A 28 -9.307 -8.089 -0.005 1.00 0.00 N ATOM 405 CA ILE A 28 -9.788 -6.734 0.224 1.00 0.00 C ATOM 406 C ILE A 28 -8.696 -5.849 0.817 1.00 0.00 C ATOM 407 O ILE A 28 -8.466 -4.729 0.349 1.00 0.00 O ATOM 408 CB ILE A 28 -11.034 -6.738 1.154 1.00 0.00 C ATOM 409 CG1 ILE A 28 -12.109 -7.673 0.575 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.589 -5.321 1.315 1.00 0.00 C ATOM 411 CD1 ILE A 28 -13.335 -7.826 1.444 1.00 0.00 C ATOM 412 H ILE A 28 -9.220 -8.702 0.756 1.00 0.00 H ATOM 413 HA ILE A 28 -10.080 -6.325 -0.731 1.00 0.00 H ATOM 414 HB ILE A 28 -10.745 -7.099 2.128 1.00 0.00 H ATOM 415 HG12 ILE A 28 -12.434 -7.281 -0.376 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.679 -8.653 0.426 1.00 0.00 H ATOM 417 HG21 ILE A 28 -12.449 -5.345 1.969 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.882 -4.938 0.349 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.829 -4.683 1.741 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.799 -6.858 1.564 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.043 -8.207 2.411 1.00 0.00 H ATOM 422 HD13 ILE A 28 -14.029 -8.508 0.979 1.00 0.00 H ATOM 423 N PHE A 29 -8.030 -6.344 1.827 1.00 0.00 N ATOM 424 CA PHE A 29 -6.966 -5.616 2.489 1.00 0.00 C ATOM 425 C PHE A 29 -5.644 -6.254 2.157 1.00 0.00 C ATOM 426 O PHE A 29 -5.598 -7.447 1.841 1.00 0.00 O ATOM 427 CB PHE A 29 -7.173 -5.597 4.011 1.00 0.00 C ATOM 428 CG PHE A 29 -8.389 -4.832 4.455 1.00 0.00 C ATOM 429 CD1 PHE A 29 -9.619 -5.459 4.585 1.00 0.00 C ATOM 430 CD2 PHE A 29 -8.300 -3.482 4.738 1.00 0.00 C ATOM 431 CE1 PHE A 29 -10.733 -4.752 4.984 1.00 0.00 C ATOM 432 CE2 PHE A 29 -9.411 -2.770 5.138 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.629 -3.406 5.261 1.00 0.00 C ATOM 434 H PHE A 29 -8.245 -7.243 2.152 1.00 0.00 H ATOM 435 HA PHE A 29 -6.973 -4.602 2.119 1.00 0.00 H ATOM 436 HB2 PHE A 29 -7.276 -6.612 4.363 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.306 -5.148 4.476 1.00 0.00 H ATOM 438 HD1 PHE A 29 -9.700 -6.513 4.367 1.00 0.00 H ATOM 439 HD2 PHE A 29 -7.346 -2.986 4.644 1.00 0.00 H ATOM 440 HE1 PHE A 29 -11.686 -5.249 5.082 1.00 0.00 H ATOM 441 HE2 PHE A 29 -9.328 -1.717 5.358 1.00 0.00 H ATOM 442 HZ PHE A 29 -11.500 -2.851 5.573 1.00 0.00 H ATOM 443 N GLY A 30 -4.589 -5.494 2.206 1.00 0.00 N ATOM 444 CA GLY A 30 -3.290 -6.018 1.904 1.00 0.00 C ATOM 445 C GLY A 30 -2.205 -5.210 2.539 1.00 0.00 C ATOM 446 O GLY A 30 -2.480 -4.188 3.185 1.00 0.00 O ATOM 447 H GLY A 30 -4.661 -4.546 2.469 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.226 -7.035 2.260 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.138 -6.015 0.835 1.00 0.00 H ATOM 450 N LEU A 31 -0.990 -5.644 2.359 1.00 0.00 N ATOM 451 CA LEU A 31 0.151 -4.964 2.916 1.00 0.00 C ATOM 452 C LEU A 31 0.758 -4.053 1.872 1.00 0.00 C ATOM 453 O LEU A 31 0.470 -4.181 0.675 1.00 0.00 O ATOM 454 CB LEU A 31 1.196 -5.970 3.407 1.00 0.00 C ATOM 455 CG LEU A 31 0.751 -6.929 4.514 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.867 -7.896 4.852 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.325 -6.159 5.759 1.00 0.00 C ATOM 458 H LEU A 31 -0.836 -6.446 1.818 1.00 0.00 H ATOM 459 HA LEU A 31 -0.183 -4.368 3.752 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.511 -6.561 2.559 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.051 -5.414 3.767 1.00 0.00 H ATOM 462 HG LEU A 31 -0.093 -7.505 4.163 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.730 -7.345 5.198 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.134 -8.462 3.971 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.536 -8.570 5.629 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.150 -5.557 6.112 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.039 -6.858 6.531 1.00 0.00 H ATOM 468 HD23 LEU A 31 -0.514 -5.522 5.527 1.00 0.00 H ATOM 469 N CYS A 32 1.573 -3.154 2.309 1.00 0.00 N ATOM 470 CA CYS A 32 2.215 -2.218 1.441 1.00 0.00 C ATOM 471 C CYS A 32 3.681 -2.581 1.339 1.00 0.00 C ATOM 472 O CYS A 32 4.309 -2.967 2.349 1.00 0.00 O ATOM 473 CB CYS A 32 2.054 -0.812 1.995 1.00 0.00 C ATOM 474 SG CYS A 32 2.518 0.493 0.843 1.00 0.00 S ATOM 475 H CYS A 32 1.766 -3.113 3.270 1.00 0.00 H ATOM 476 HA CYS A 32 1.754 -2.275 0.467 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.020 -0.652 2.261 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.671 -0.710 2.875 1.00 0.00 H ATOM 479 N VAL A 33 4.229 -2.468 0.159 1.00 0.00 N ATOM 480 CA VAL A 33 5.582 -2.861 -0.092 1.00 0.00 C ATOM 481 C VAL A 33 6.253 -1.807 -0.988 1.00 0.00 C ATOM 482 O VAL A 33 5.589 -1.239 -1.880 1.00 0.00 O ATOM 483 CB VAL A 33 5.610 -4.284 -0.770 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.939 -4.290 -2.142 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.009 -4.850 -0.858 1.00 0.00 C ATOM 486 H VAL A 33 3.728 -2.087 -0.600 1.00 0.00 H ATOM 487 HA VAL A 33 6.093 -2.916 0.855 1.00 0.00 H ATOM 488 HB VAL A 33 5.021 -4.935 -0.139 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.462 -3.612 -2.797 1.00 0.00 H ATOM 490 HG12 VAL A 33 3.912 -3.969 -2.045 1.00 0.00 H ATOM 491 HG13 VAL A 33 4.970 -5.288 -2.553 1.00 0.00 H ATOM 492 HG21 VAL A 33 6.984 -5.809 -1.352 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.406 -4.971 0.139 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.633 -4.168 -1.417 1.00 0.00 H ATOM 495 N PRO A 34 7.528 -1.444 -0.714 1.00 0.00 N ATOM 496 CA PRO A 34 8.280 -0.553 -1.589 1.00 0.00 C ATOM 497 C PRO A 34 8.363 -1.163 -2.983 1.00 0.00 C ATOM 498 O PRO A 34 8.709 -2.343 -3.137 1.00 0.00 O ATOM 499 CB PRO A 34 9.678 -0.472 -0.943 1.00 0.00 C ATOM 500 CG PRO A 34 9.727 -1.598 0.034 1.00 0.00 C ATOM 501 CD PRO A 34 8.313 -1.835 0.470 1.00 0.00 C ATOM 502 HA PRO A 34 7.824 0.423 -1.648 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.433 -0.579 -1.709 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.795 0.483 -0.452 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.125 -2.479 -0.447 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.343 -1.326 0.880 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.168 -2.880 0.707 1.00 0.00 H ATOM 508 HD3 PRO A 34 8.068 -1.215 1.320 1.00 0.00 H ATOM 509 N ASP A 35 8.075 -0.382 -3.978 1.00 0.00 N ATOM 510 CA ASP A 35 7.995 -0.890 -5.326 1.00 0.00 C ATOM 511 C ASP A 35 9.375 -0.842 -5.886 1.00 0.00 C ATOM 512 O ASP A 35 9.865 -1.793 -6.492 1.00 0.00 O ATOM 513 CB ASP A 35 7.083 -0.007 -6.165 1.00 0.00 C ATOM 514 CG ASP A 35 6.619 -0.678 -7.442 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.477 -1.200 -7.467 1.00 0.00 O ATOM 516 OD2 ASP A 35 7.358 -0.693 -8.450 1.00 0.00 O ATOM 517 H ASP A 35 7.995 0.584 -3.823 1.00 0.00 H ATOM 518 HA ASP A 35 7.625 -1.904 -5.312 1.00 0.00 H ATOM 519 HB2 ASP A 35 6.219 0.285 -5.587 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.662 0.866 -6.432 1.00 0.00 H ATOM 521 N VAL A 36 10.015 0.262 -5.619 1.00 0.00 N ATOM 522 CA VAL A 36 11.341 0.506 -6.016 1.00 0.00 C ATOM 523 C VAL A 36 11.975 1.543 -5.067 1.00 0.00 C ATOM 524 O VAL A 36 11.576 2.737 -5.080 1.00 0.00 O ATOM 525 CB VAL A 36 11.465 0.897 -7.524 1.00 0.00 C ATOM 526 CG1 VAL A 36 10.649 2.130 -7.888 1.00 0.00 C ATOM 527 CG2 VAL A 36 12.914 1.068 -7.899 1.00 0.00 C ATOM 528 OXT VAL A 36 12.848 1.159 -4.277 1.00 0.00 O ATOM 529 H VAL A 36 9.574 0.967 -5.102 1.00 0.00 H ATOM 530 HA VAL A 36 11.839 -0.437 -5.856 1.00 0.00 H ATOM 531 HB VAL A 36 11.071 0.072 -8.100 1.00 0.00 H ATOM 532 HG11 VAL A 36 9.605 1.939 -7.691 1.00 0.00 H ATOM 533 HG12 VAL A 36 10.784 2.367 -8.933 1.00 0.00 H ATOM 534 HG13 VAL A 36 10.980 2.963 -7.287 1.00 0.00 H ATOM 535 HG21 VAL A 36 13.420 0.126 -7.754 1.00 0.00 H ATOM 536 HG22 VAL A 36 13.337 1.808 -7.237 1.00 0.00 H ATOM 537 HG23 VAL A 36 12.997 1.387 -8.927 1.00 0.00 H TER 538 VAL A 36