ATOM 1 N LEU A 1 15.738 4.742 0.021 1.00 0.00 N ATOM 2 CA LEU A 1 14.703 3.761 -0.278 1.00 0.00 C ATOM 3 C LEU A 1 13.381 4.373 0.168 1.00 0.00 C ATOM 4 O LEU A 1 13.299 4.912 1.262 1.00 0.00 O ATOM 5 CB LEU A 1 15.038 2.433 0.458 1.00 0.00 C ATOM 6 CG LEU A 1 14.294 1.135 0.057 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.015 -0.063 0.648 1.00 0.00 C ATOM 8 CD2 LEU A 1 12.872 1.126 0.562 1.00 0.00 C ATOM 9 H1 LEU A 1 16.684 4.400 -0.233 1.00 0.00 H ATOM 10 H2 LEU A 1 15.692 4.995 1.028 1.00 0.00 H ATOM 11 H3 LEU A 1 15.546 5.614 -0.509 1.00 0.00 H ATOM 12 HA LEU A 1 14.670 3.607 -1.346 1.00 0.00 H ATOM 13 HB2 LEU A 1 16.091 2.249 0.324 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.851 2.609 1.506 1.00 0.00 H ATOM 15 HG LEU A 1 14.290 1.034 -1.018 1.00 0.00 H ATOM 16 HD11 LEU A 1 16.030 -0.096 0.280 1.00 0.00 H ATOM 17 HD12 LEU A 1 14.499 -0.967 0.365 1.00 0.00 H ATOM 18 HD13 LEU A 1 15.025 0.022 1.725 1.00 0.00 H ATOM 19 HD21 LEU A 1 12.340 1.978 0.166 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.880 1.172 1.640 1.00 0.00 H ATOM 21 HD23 LEU A 1 12.381 0.218 0.245 1.00 0.00 H ATOM 22 N PRO A 2 12.353 4.343 -0.687 1.00 0.00 N ATOM 23 CA PRO A 2 11.057 4.978 -0.403 1.00 0.00 C ATOM 24 C PRO A 2 10.349 4.370 0.788 1.00 0.00 C ATOM 25 O PRO A 2 10.404 3.157 1.017 1.00 0.00 O ATOM 26 CB PRO A 2 10.250 4.757 -1.687 1.00 0.00 C ATOM 27 CG PRO A 2 10.897 3.584 -2.344 1.00 0.00 C ATOM 28 CD PRO A 2 12.357 3.666 -1.992 1.00 0.00 C ATOM 29 HA PRO A 2 11.147 6.034 -0.203 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.218 4.558 -1.439 1.00 0.00 H ATOM 31 HB3 PRO A 2 10.313 5.637 -2.310 1.00 0.00 H ATOM 32 HG2 PRO A 2 10.468 2.669 -1.962 1.00 0.00 H ATOM 33 HG3 PRO A 2 10.765 3.643 -3.415 1.00 0.00 H ATOM 34 HD2 PRO A 2 12.798 2.685 -1.885 1.00 0.00 H ATOM 35 HD3 PRO A 2 12.901 4.250 -2.718 1.00 0.00 H ATOM 36 N ARG A 3 9.718 5.204 1.560 1.00 0.00 N ATOM 37 CA ARG A 3 9.000 4.744 2.710 1.00 0.00 C ATOM 38 C ARG A 3 7.538 4.790 2.410 1.00 0.00 C ATOM 39 O ARG A 3 7.096 5.600 1.596 1.00 0.00 O ATOM 40 CB ARG A 3 9.278 5.598 3.924 1.00 0.00 C ATOM 41 CG ARG A 3 10.736 5.812 4.245 1.00 0.00 C ATOM 42 CD ARG A 3 10.891 6.519 5.575 1.00 0.00 C ATOM 43 NE ARG A 3 9.910 7.608 5.747 1.00 0.00 N ATOM 44 CZ ARG A 3 10.150 8.815 6.247 1.00 0.00 C ATOM 45 NH1 ARG A 3 11.396 9.246 6.444 1.00 0.00 N ATOM 46 NH2 ARG A 3 9.124 9.603 6.529 1.00 0.00 N ATOM 47 H ARG A 3 9.706 6.159 1.341 1.00 0.00 H ATOM 48 HA ARG A 3 9.300 3.727 2.908 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.821 6.566 3.781 1.00 0.00 H ATOM 50 HB3 ARG A 3 8.817 5.120 4.769 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.227 4.851 4.295 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.188 6.410 3.468 1.00 0.00 H ATOM 53 HD2 ARG A 3 10.756 5.794 6.364 1.00 0.00 H ATOM 54 HD3 ARG A 3 11.887 6.931 5.634 1.00 0.00 H ATOM 55 HE ARG A 3 8.977 7.370 5.536 1.00 0.00 H ATOM 56 HH11 ARG A 3 12.199 8.684 6.226 1.00 0.00 H ATOM 57 HH12 ARG A 3 11.581 10.163 6.803 1.00 0.00 H ATOM 58 HH21 ARG A 3 8.186 9.261 6.373 1.00 0.00 H ATOM 59 HH22 ARG A 3 9.231 10.534 6.880 1.00 0.00 H ATOM 60 N CYS A 4 6.792 3.947 3.042 1.00 0.00 N ATOM 61 CA CYS A 4 5.378 3.888 2.811 1.00 0.00 C ATOM 62 C CYS A 4 4.651 4.923 3.650 1.00 0.00 C ATOM 63 O CYS A 4 3.703 5.555 3.177 1.00 0.00 O ATOM 64 CB CYS A 4 4.879 2.484 3.077 1.00 0.00 C ATOM 65 SG CYS A 4 5.759 1.235 2.081 1.00 0.00 S ATOM 66 H CYS A 4 7.204 3.316 3.674 1.00 0.00 H ATOM 67 HA CYS A 4 5.215 4.120 1.768 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.033 2.243 4.117 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.830 2.418 2.836 1.00 0.00 H ATOM 70 N ASP A 5 5.098 5.078 4.905 1.00 0.00 N ATOM 71 CA ASP A 5 4.589 6.093 5.866 1.00 0.00 C ATOM 72 C ASP A 5 3.097 5.957 6.157 1.00 0.00 C ATOM 73 O ASP A 5 2.475 6.855 6.739 1.00 0.00 O ATOM 74 CB ASP A 5 4.910 7.530 5.399 1.00 0.00 C ATOM 75 CG ASP A 5 6.386 7.856 5.418 1.00 0.00 C ATOM 76 OD1 ASP A 5 6.979 8.113 4.349 1.00 0.00 O ATOM 77 OD2 ASP A 5 6.986 7.867 6.502 1.00 0.00 O ATOM 78 H ASP A 5 5.814 4.485 5.216 1.00 0.00 H ATOM 79 HA ASP A 5 5.114 5.919 6.794 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.558 7.643 4.386 1.00 0.00 H ATOM 81 HB3 ASP A 5 4.389 8.229 6.038 1.00 0.00 H ATOM 82 N SER A 6 2.545 4.839 5.808 1.00 0.00 N ATOM 83 CA SER A 6 1.152 4.586 5.968 1.00 0.00 C ATOM 84 C SER A 6 1.017 3.125 6.389 1.00 0.00 C ATOM 85 O SER A 6 1.679 2.261 5.809 1.00 0.00 O ATOM 86 CB SER A 6 0.449 4.863 4.629 1.00 0.00 C ATOM 87 OG SER A 6 -0.968 4.903 4.745 1.00 0.00 O ATOM 88 H SER A 6 3.113 4.128 5.442 1.00 0.00 H ATOM 89 HA SER A 6 0.762 5.237 6.734 1.00 0.00 H ATOM 90 HB2 SER A 6 0.785 5.814 4.246 1.00 0.00 H ATOM 91 HB3 SER A 6 0.719 4.087 3.928 1.00 0.00 H ATOM 92 HG SER A 6 -1.254 5.054 3.834 1.00 0.00 H ATOM 93 N PRO A 7 0.219 2.837 7.430 1.00 0.00 N ATOM 94 CA PRO A 7 0.097 1.486 7.993 1.00 0.00 C ATOM 95 C PRO A 7 -0.430 0.426 7.017 1.00 0.00 C ATOM 96 O PRO A 7 0.227 -0.602 6.797 1.00 0.00 O ATOM 97 CB PRO A 7 -0.861 1.651 9.185 1.00 0.00 C ATOM 98 CG PRO A 7 -1.542 2.960 8.977 1.00 0.00 C ATOM 99 CD PRO A 7 -0.608 3.811 8.161 1.00 0.00 C ATOM 100 HA PRO A 7 1.056 1.152 8.362 1.00 0.00 H ATOM 101 HB2 PRO A 7 -1.570 0.837 9.189 1.00 0.00 H ATOM 102 HB3 PRO A 7 -0.301 1.645 10.109 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.471 2.804 8.448 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.736 3.423 9.933 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.161 4.438 7.480 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.003 4.418 8.806 1.00 0.00 H ATOM 107 N PHE A 8 -1.590 0.662 6.436 1.00 0.00 N ATOM 108 CA PHE A 8 -2.216 -0.335 5.563 1.00 0.00 C ATOM 109 C PHE A 8 -2.823 0.290 4.321 1.00 0.00 C ATOM 110 O PHE A 8 -2.775 1.502 4.131 1.00 0.00 O ATOM 111 CB PHE A 8 -3.308 -1.130 6.307 1.00 0.00 C ATOM 112 CG PHE A 8 -2.821 -1.966 7.452 1.00 0.00 C ATOM 113 CD1 PHE A 8 -2.185 -3.175 7.222 1.00 0.00 C ATOM 114 CD2 PHE A 8 -3.012 -1.552 8.755 1.00 0.00 C ATOM 115 CE1 PHE A 8 -1.746 -3.948 8.276 1.00 0.00 C ATOM 116 CE2 PHE A 8 -2.575 -2.318 9.808 1.00 0.00 C ATOM 117 CZ PHE A 8 -1.942 -3.515 9.571 1.00 0.00 C ATOM 118 H PHE A 8 -2.013 1.536 6.571 1.00 0.00 H ATOM 119 HA PHE A 8 -1.448 -1.030 5.259 1.00 0.00 H ATOM 120 HB2 PHE A 8 -4.023 -0.428 6.707 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.809 -1.777 5.604 1.00 0.00 H ATOM 122 HD1 PHE A 8 -2.026 -3.509 6.206 1.00 0.00 H ATOM 123 HD2 PHE A 8 -3.508 -0.613 8.946 1.00 0.00 H ATOM 124 HE1 PHE A 8 -1.249 -4.889 8.091 1.00 0.00 H ATOM 125 HE2 PHE A 8 -2.727 -1.981 10.823 1.00 0.00 H ATOM 126 HZ PHE A 8 -1.604 -4.111 10.405 1.00 0.00 H ATOM 127 N CYS A 9 -3.399 -0.558 3.509 1.00 0.00 N ATOM 128 CA CYS A 9 -4.053 -0.209 2.278 1.00 0.00 C ATOM 129 C CYS A 9 -5.000 -1.375 1.949 1.00 0.00 C ATOM 130 O CYS A 9 -4.906 -2.441 2.589 1.00 0.00 O ATOM 131 CB CYS A 9 -2.987 -0.039 1.183 1.00 0.00 C ATOM 132 SG CYS A 9 -3.601 0.341 -0.497 1.00 0.00 S ATOM 133 H CYS A 9 -3.415 -1.516 3.723 1.00 0.00 H ATOM 134 HA CYS A 9 -4.605 0.709 2.418 1.00 0.00 H ATOM 135 HB2 CYS A 9 -2.320 0.762 1.464 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.431 -0.961 1.131 1.00 0.00 H ATOM 137 N SER A 10 -5.888 -1.203 1.007 1.00 0.00 N ATOM 138 CA SER A 10 -6.834 -2.242 0.643 1.00 0.00 C ATOM 139 C SER A 10 -7.382 -1.970 -0.740 1.00 0.00 C ATOM 140 O SER A 10 -7.047 -0.971 -1.327 1.00 0.00 O ATOM 141 CB SER A 10 -7.983 -2.269 1.655 1.00 0.00 C ATOM 142 OG SER A 10 -8.620 -1.004 1.732 1.00 0.00 O ATOM 143 H SER A 10 -5.915 -0.350 0.512 1.00 0.00 H ATOM 144 HA SER A 10 -6.329 -3.196 0.655 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.714 -3.006 1.356 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.594 -2.519 2.631 1.00 0.00 H ATOM 147 HG SER A 10 -8.212 -0.553 2.487 1.00 0.00 H ATOM 148 N LEU A 11 -8.222 -2.874 -1.253 1.00 0.00 N ATOM 149 CA LEU A 11 -8.938 -2.652 -2.515 1.00 0.00 C ATOM 150 C LEU A 11 -9.784 -1.407 -2.411 1.00 0.00 C ATOM 151 O LEU A 11 -9.902 -0.634 -3.368 1.00 0.00 O ATOM 152 CB LEU A 11 -9.864 -3.825 -2.839 1.00 0.00 C ATOM 153 CG LEU A 11 -9.214 -5.136 -3.238 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.281 -6.210 -3.367 1.00 0.00 C ATOM 155 CD2 LEU A 11 -8.484 -4.974 -4.563 1.00 0.00 C ATOM 156 H LEU A 11 -8.322 -3.731 -0.779 1.00 0.00 H ATOM 157 HA LEU A 11 -8.216 -2.538 -3.306 1.00 0.00 H ATOM 158 HB2 LEU A 11 -10.471 -4.013 -1.967 1.00 0.00 H ATOM 159 HB3 LEU A 11 -10.517 -3.517 -3.641 1.00 0.00 H ATOM 160 HG LEU A 11 -8.501 -5.430 -2.481 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.799 -6.319 -2.424 1.00 0.00 H ATOM 162 HD12 LEU A 11 -9.815 -7.147 -3.629 1.00 0.00 H ATOM 163 HD13 LEU A 11 -10.986 -5.930 -4.135 1.00 0.00 H ATOM 164 HD21 LEU A 11 -7.755 -4.183 -4.486 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.196 -4.730 -5.339 1.00 0.00 H ATOM 166 HD23 LEU A 11 -7.985 -5.898 -4.813 1.00 0.00 H ATOM 167 N PHE A 12 -10.365 -1.228 -1.242 1.00 0.00 N ATOM 168 CA PHE A 12 -11.212 -0.106 -0.949 1.00 0.00 C ATOM 169 C PHE A 12 -10.375 1.146 -0.865 1.00 0.00 C ATOM 170 O PHE A 12 -10.600 2.120 -1.583 1.00 0.00 O ATOM 171 CB PHE A 12 -11.922 -0.313 0.401 1.00 0.00 C ATOM 172 CG PHE A 12 -12.871 -1.476 0.470 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.433 -2.740 0.852 1.00 0.00 C ATOM 174 CD2 PHE A 12 -14.211 -1.303 0.171 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.317 -3.798 0.927 1.00 0.00 C ATOM 176 CE2 PHE A 12 -15.096 -2.360 0.243 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.649 -3.609 0.623 1.00 0.00 C ATOM 178 H PHE A 12 -10.191 -1.882 -0.536 1.00 0.00 H ATOM 179 HA PHE A 12 -11.956 -0.008 -1.722 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.170 -0.471 1.163 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.470 0.583 0.648 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.390 -2.894 1.090 1.00 0.00 H ATOM 183 HD2 PHE A 12 -14.566 -0.327 -0.125 1.00 0.00 H ATOM 184 HE1 PHE A 12 -12.970 -4.777 1.228 1.00 0.00 H ATOM 185 HE2 PHE A 12 -16.138 -2.209 0.007 1.00 0.00 H ATOM 186 HZ PHE A 12 -15.343 -4.434 0.682 1.00 0.00 H ATOM 187 N ARG A 13 -9.394 1.099 -0.019 1.00 0.00 N ATOM 188 CA ARG A 13 -8.577 2.228 0.256 1.00 0.00 C ATOM 189 C ARG A 13 -7.191 2.050 -0.306 1.00 0.00 C ATOM 190 O ARG A 13 -6.298 1.532 0.355 1.00 0.00 O ATOM 191 CB ARG A 13 -8.565 2.494 1.749 1.00 0.00 C ATOM 192 CG ARG A 13 -9.922 2.839 2.308 1.00 0.00 C ATOM 193 CD ARG A 13 -10.451 4.107 1.683 1.00 0.00 C ATOM 194 NE ARG A 13 -11.781 4.431 2.150 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.389 5.584 1.933 1.00 0.00 C ATOM 196 NH1 ARG A 13 -11.768 6.559 1.271 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.618 5.762 2.366 1.00 0.00 N ATOM 198 H ARG A 13 -9.191 0.254 0.446 1.00 0.00 H ATOM 199 HA ARG A 13 -9.007 3.084 -0.238 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.200 1.614 2.257 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.909 3.326 1.947 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.607 2.030 2.094 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.845 2.981 3.376 1.00 0.00 H ATOM 204 HD2 ARG A 13 -9.791 4.920 1.946 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.482 3.999 0.610 1.00 0.00 H ATOM 206 HE ARG A 13 -12.230 3.705 2.641 1.00 0.00 H ATOM 207 HH11 ARG A 13 -10.834 6.456 0.915 1.00 0.00 H ATOM 208 HH12 ARG A 13 -12.213 7.444 1.108 1.00 0.00 H ATOM 209 HH21 ARG A 13 -14.128 5.050 2.857 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.101 6.632 2.242 1.00 0.00 H ATOM 211 N ILE A 14 -7.044 2.472 -1.536 1.00 0.00 N ATOM 212 CA ILE A 14 -5.803 2.352 -2.290 1.00 0.00 C ATOM 213 C ILE A 14 -5.013 3.650 -2.271 1.00 0.00 C ATOM 214 O ILE A 14 -3.859 3.701 -2.689 1.00 0.00 O ATOM 215 CB ILE A 14 -6.076 1.938 -3.765 1.00 0.00 C ATOM 216 CG1 ILE A 14 -7.217 2.783 -4.365 1.00 0.00 C ATOM 217 CG2 ILE A 14 -6.365 0.457 -3.874 1.00 0.00 C ATOM 218 CD1 ILE A 14 -7.627 2.392 -5.768 1.00 0.00 C ATOM 219 H ILE A 14 -7.817 2.894 -1.965 1.00 0.00 H ATOM 220 HA ILE A 14 -5.207 1.578 -1.828 1.00 0.00 H ATOM 221 HB ILE A 14 -5.175 2.132 -4.329 1.00 0.00 H ATOM 222 HG12 ILE A 14 -8.094 2.683 -3.742 1.00 0.00 H ATOM 223 HG13 ILE A 14 -6.910 3.817 -4.381 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.567 0.213 -4.906 1.00 0.00 H ATOM 225 HG22 ILE A 14 -7.230 0.215 -3.272 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.514 -0.110 -3.529 1.00 0.00 H ATOM 227 HD11 ILE A 14 -6.788 2.508 -6.437 1.00 0.00 H ATOM 228 HD12 ILE A 14 -8.440 3.024 -6.095 1.00 0.00 H ATOM 229 HD13 ILE A 14 -7.950 1.364 -5.772 1.00 0.00 H ATOM 230 N GLY A 15 -5.634 4.698 -1.772 1.00 0.00 N ATOM 231 CA GLY A 15 -4.996 5.999 -1.718 1.00 0.00 C ATOM 232 C GLY A 15 -4.126 6.180 -0.493 1.00 0.00 C ATOM 233 O GLY A 15 -3.619 7.278 -0.222 1.00 0.00 O ATOM 234 H GLY A 15 -6.561 4.597 -1.461 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.384 6.123 -2.600 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.763 6.758 -1.715 1.00 0.00 H ATOM 237 N LEU A 16 -3.947 5.115 0.251 1.00 0.00 N ATOM 238 CA LEU A 16 -3.139 5.162 1.448 1.00 0.00 C ATOM 239 C LEU A 16 -1.675 5.081 1.130 1.00 0.00 C ATOM 240 O LEU A 16 -0.859 5.668 1.834 1.00 0.00 O ATOM 241 CB LEU A 16 -3.544 4.108 2.477 1.00 0.00 C ATOM 242 CG LEU A 16 -4.789 4.409 3.337 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.579 5.659 4.169 1.00 0.00 C ATOM 244 CD2 LEU A 16 -6.014 4.575 2.486 1.00 0.00 C ATOM 245 H LEU A 16 -4.380 4.279 -0.026 1.00 0.00 H ATOM 246 HA LEU A 16 -3.310 6.137 1.877 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.724 3.184 1.948 1.00 0.00 H ATOM 248 HB3 LEU A 16 -2.707 3.955 3.142 1.00 0.00 H ATOM 249 HG LEU A 16 -4.947 3.576 4.007 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.454 6.516 3.524 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.693 5.541 4.776 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.436 5.810 4.809 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.905 5.455 1.869 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.890 4.663 3.110 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.079 3.708 1.846 1.00 0.00 H ATOM 256 N CYS A 17 -1.336 4.366 0.089 1.00 0.00 N ATOM 257 CA CYS A 17 0.028 4.300 -0.342 1.00 0.00 C ATOM 258 C CYS A 17 0.107 4.497 -1.816 1.00 0.00 C ATOM 259 O CYS A 17 -0.371 3.671 -2.601 1.00 0.00 O ATOM 260 CB CYS A 17 0.719 3.003 0.064 1.00 0.00 C ATOM 261 SG CYS A 17 0.724 2.713 1.867 1.00 0.00 S ATOM 262 H CYS A 17 -2.013 3.878 -0.427 1.00 0.00 H ATOM 263 HA CYS A 17 0.542 5.125 0.129 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.293 2.167 -0.464 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.749 3.066 -0.261 1.00 0.00 H ATOM 266 N GLY A 18 0.624 5.618 -2.175 1.00 0.00 N ATOM 267 CA GLY A 18 0.869 5.934 -3.530 1.00 0.00 C ATOM 268 C GLY A 18 2.097 6.760 -3.594 1.00 0.00 C ATOM 269 O GLY A 18 2.530 7.265 -2.548 1.00 0.00 O ATOM 270 H GLY A 18 0.853 6.291 -1.497 1.00 0.00 H ATOM 271 HA2 GLY A 18 1.002 5.021 -4.093 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.041 6.502 -3.928 1.00 0.00 H ATOM 273 N ASP A 19 2.726 6.818 -4.763 1.00 0.00 N ATOM 274 CA ASP A 19 3.909 7.642 -5.065 1.00 0.00 C ATOM 275 C ASP A 19 5.190 7.053 -4.503 1.00 0.00 C ATOM 276 O ASP A 19 6.254 7.104 -5.127 1.00 0.00 O ATOM 277 CB ASP A 19 3.680 9.076 -4.605 1.00 0.00 C ATOM 278 CG ASP A 19 4.870 10.002 -4.795 1.00 0.00 C ATOM 279 OD1 ASP A 19 5.142 10.418 -5.938 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.522 10.371 -3.786 1.00 0.00 O ATOM 281 H ASP A 19 2.411 6.257 -5.489 1.00 0.00 H ATOM 282 HA ASP A 19 4.002 7.643 -6.141 1.00 0.00 H ATOM 283 HB2 ASP A 19 2.835 9.395 -5.195 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.384 9.061 -3.566 1.00 0.00 H ATOM 285 N LYS A 20 5.052 6.452 -3.371 1.00 0.00 N ATOM 286 CA LYS A 20 6.147 5.910 -2.613 1.00 0.00 C ATOM 287 C LYS A 20 6.089 4.391 -2.536 1.00 0.00 C ATOM 288 O LYS A 20 7.064 3.713 -2.852 1.00 0.00 O ATOM 289 CB LYS A 20 6.132 6.538 -1.244 1.00 0.00 C ATOM 290 CG LYS A 20 6.197 8.037 -1.344 1.00 0.00 C ATOM 291 CD LYS A 20 6.144 8.712 -0.008 1.00 0.00 C ATOM 292 CE LYS A 20 6.223 10.226 -0.169 1.00 0.00 C ATOM 293 NZ LYS A 20 5.208 10.752 -1.113 1.00 0.00 N ATOM 294 H LYS A 20 4.124 6.410 -3.056 1.00 0.00 H ATOM 295 HA LYS A 20 7.059 6.209 -3.105 1.00 0.00 H ATOM 296 HB2 LYS A 20 5.223 6.256 -0.732 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.987 6.198 -0.679 1.00 0.00 H ATOM 298 HG2 LYS A 20 7.083 8.307 -1.890 1.00 0.00 H ATOM 299 HG3 LYS A 20 5.344 8.354 -1.930 1.00 0.00 H ATOM 300 HD2 LYS A 20 5.213 8.436 0.461 1.00 0.00 H ATOM 301 HD3 LYS A 20 6.973 8.369 0.593 1.00 0.00 H ATOM 302 HE2 LYS A 20 6.080 10.694 0.794 1.00 0.00 H ATOM 303 HE3 LYS A 20 7.205 10.475 -0.546 1.00 0.00 H ATOM 304 HZ1 LYS A 20 5.236 11.789 -1.145 1.00 0.00 H ATOM 305 HZ2 LYS A 20 4.238 10.504 -0.834 1.00 0.00 H ATOM 306 HZ3 LYS A 20 5.364 10.417 -2.091 1.00 0.00 H ATOM 307 N CYS A 21 4.954 3.847 -2.160 1.00 0.00 N ATOM 308 CA CYS A 21 4.820 2.419 -2.100 1.00 0.00 C ATOM 309 C CYS A 21 3.562 2.036 -2.765 1.00 0.00 C ATOM 310 O CYS A 21 2.581 2.771 -2.687 1.00 0.00 O ATOM 311 CB CYS A 21 4.749 1.914 -0.673 1.00 0.00 C ATOM 312 SG CYS A 21 6.207 2.219 0.353 1.00 0.00 S ATOM 313 H CYS A 21 4.148 4.357 -1.935 1.00 0.00 H ATOM 314 HA CYS A 21 5.661 1.958 -2.595 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.892 2.368 -0.199 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.587 0.846 -0.712 1.00 0.00 H ATOM 317 N THR A 22 3.575 0.929 -3.406 1.00 0.00 N ATOM 318 CA THR A 22 2.400 0.414 -3.992 1.00 0.00 C ATOM 319 C THR A 22 1.861 -0.656 -3.040 1.00 0.00 C ATOM 320 O THR A 22 2.641 -1.381 -2.405 1.00 0.00 O ATOM 321 CB THR A 22 2.697 -0.166 -5.398 1.00 0.00 C ATOM 322 OG1 THR A 22 3.339 0.852 -6.196 1.00 0.00 O ATOM 323 CG2 THR A 22 1.424 -0.624 -6.103 1.00 0.00 C ATOM 324 H THR A 22 4.406 0.412 -3.495 1.00 0.00 H ATOM 325 HA THR A 22 1.705 1.235 -4.058 1.00 0.00 H ATOM 326 HB THR A 22 3.372 -1.001 -5.287 1.00 0.00 H ATOM 327 HG1 THR A 22 4.292 0.792 -6.008 1.00 0.00 H ATOM 328 HG21 THR A 22 0.929 -1.370 -5.500 1.00 0.00 H ATOM 329 HG22 THR A 22 1.679 -1.046 -7.064 1.00 0.00 H ATOM 330 HG23 THR A 22 0.765 0.221 -6.248 1.00 0.00 H ATOM 331 N CYS A 23 0.580 -0.702 -2.867 1.00 0.00 N ATOM 332 CA CYS A 23 -0.013 -1.659 -1.980 1.00 0.00 C ATOM 333 C CYS A 23 -0.726 -2.759 -2.732 1.00 0.00 C ATOM 334 O CYS A 23 -1.542 -2.495 -3.621 1.00 0.00 O ATOM 335 CB CYS A 23 -0.910 -0.962 -0.961 1.00 0.00 C ATOM 336 SG CYS A 23 -1.926 0.397 -1.637 1.00 0.00 S ATOM 337 H CYS A 23 -0.017 -0.089 -3.353 1.00 0.00 H ATOM 338 HA CYS A 23 0.804 -2.121 -1.447 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.586 -1.701 -0.557 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.302 -0.562 -0.164 1.00 0.00 H ATOM 341 N VAL A 24 -0.388 -3.988 -2.397 1.00 0.00 N ATOM 342 CA VAL A 24 -0.948 -5.153 -3.053 1.00 0.00 C ATOM 343 C VAL A 24 -1.961 -5.816 -2.121 1.00 0.00 C ATOM 344 O VAL A 24 -1.576 -6.389 -1.107 1.00 0.00 O ATOM 345 CB VAL A 24 0.164 -6.183 -3.415 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.412 -7.380 -4.163 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.271 -5.522 -4.225 1.00 0.00 C ATOM 348 H VAL A 24 0.247 -4.127 -1.659 1.00 0.00 H ATOM 349 HA VAL A 24 -1.437 -4.831 -3.959 1.00 0.00 H ATOM 350 HB VAL A 24 0.591 -6.547 -2.492 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.873 -7.043 -5.077 1.00 0.00 H ATOM 352 HG12 VAL A 24 -1.153 -7.868 -3.545 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.381 -8.077 -4.392 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.715 -4.726 -3.647 1.00 0.00 H ATOM 355 HG22 VAL A 24 0.852 -5.113 -5.134 1.00 0.00 H ATOM 356 HG23 VAL A 24 2.026 -6.254 -4.473 1.00 0.00 H ATOM 357 N PRO A 25 -3.259 -5.685 -2.403 1.00 0.00 N ATOM 358 CA PRO A 25 -4.314 -6.308 -1.598 1.00 0.00 C ATOM 359 C PRO A 25 -4.309 -7.830 -1.728 1.00 0.00 C ATOM 360 O PRO A 25 -4.321 -8.372 -2.845 1.00 0.00 O ATOM 361 CB PRO A 25 -5.606 -5.727 -2.194 1.00 0.00 C ATOM 362 CG PRO A 25 -5.166 -4.552 -2.992 1.00 0.00 C ATOM 363 CD PRO A 25 -3.819 -4.909 -3.511 1.00 0.00 C ATOM 364 HA PRO A 25 -4.239 -6.039 -0.554 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.084 -6.473 -2.814 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.275 -5.436 -1.397 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.847 -4.381 -3.813 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.106 -3.677 -2.362 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.900 -5.504 -4.408 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.243 -4.013 -3.686 1.00 0.00 H ATOM 371 N LEU A 26 -4.292 -8.516 -0.602 1.00 0.00 N ATOM 372 CA LEU A 26 -4.280 -9.953 -0.599 1.00 0.00 C ATOM 373 C LEU A 26 -5.333 -10.542 0.371 1.00 0.00 C ATOM 374 O LEU A 26 -5.090 -10.671 1.576 1.00 0.00 O ATOM 375 CB LEU A 26 -2.858 -10.550 -0.314 1.00 0.00 C ATOM 376 CG LEU A 26 -2.193 -10.311 1.066 1.00 0.00 C ATOM 377 CD1 LEU A 26 -0.965 -11.186 1.204 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.795 -8.861 1.263 1.00 0.00 C ATOM 379 H LEU A 26 -4.290 -8.047 0.263 1.00 0.00 H ATOM 380 HA LEU A 26 -4.557 -10.242 -1.602 1.00 0.00 H ATOM 381 HB2 LEU A 26 -2.927 -11.620 -0.442 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.191 -10.173 -1.076 1.00 0.00 H ATOM 383 HG LEU A 26 -2.897 -10.590 1.836 1.00 0.00 H ATOM 384 HD11 LEU A 26 -0.268 -10.961 0.412 1.00 0.00 H ATOM 385 HD12 LEU A 26 -1.253 -12.226 1.145 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.496 -10.995 2.158 1.00 0.00 H ATOM 387 HD21 LEU A 26 -2.685 -8.249 1.213 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.112 -8.566 0.483 1.00 0.00 H ATOM 389 HD23 LEU A 26 -1.327 -8.738 2.228 1.00 0.00 H ATOM 390 N PRO A 27 -6.570 -10.786 -0.097 1.00 0.00 N ATOM 391 CA PRO A 27 -7.058 -10.364 -1.410 1.00 0.00 C ATOM 392 C PRO A 27 -7.761 -9.004 -1.315 1.00 0.00 C ATOM 393 O PRO A 27 -7.988 -8.337 -2.316 1.00 0.00 O ATOM 394 CB PRO A 27 -8.093 -11.459 -1.766 1.00 0.00 C ATOM 395 CG PRO A 27 -8.166 -12.367 -0.568 1.00 0.00 C ATOM 396 CD PRO A 27 -7.570 -11.609 0.576 1.00 0.00 C ATOM 397 HA PRO A 27 -6.297 -10.315 -2.174 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.048 -10.995 -1.963 1.00 0.00 H ATOM 399 HB3 PRO A 27 -7.766 -11.994 -2.645 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.195 -12.617 -0.355 1.00 0.00 H ATOM 401 HG3 PRO A 27 -7.597 -13.267 -0.757 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.322 -10.999 1.054 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.106 -12.273 1.289 1.00 0.00 H ATOM 404 N ILE A 28 -8.063 -8.587 -0.087 1.00 0.00 N ATOM 405 CA ILE A 28 -8.808 -7.364 0.159 1.00 0.00 C ATOM 406 C ILE A 28 -7.887 -6.286 0.704 1.00 0.00 C ATOM 407 O ILE A 28 -7.774 -5.211 0.135 1.00 0.00 O ATOM 408 CB ILE A 28 -9.957 -7.599 1.178 1.00 0.00 C ATOM 409 CG1 ILE A 28 -10.858 -8.762 0.734 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.782 -6.329 1.378 1.00 0.00 C ATOM 411 CD1 ILE A 28 -11.517 -8.577 -0.619 1.00 0.00 C ATOM 412 H ILE A 28 -7.753 -9.129 0.671 1.00 0.00 H ATOM 413 HA ILE A 28 -9.236 -7.029 -0.773 1.00 0.00 H ATOM 414 HB ILE A 28 -9.509 -7.850 2.128 1.00 0.00 H ATOM 415 HG12 ILE A 28 -10.265 -9.664 0.684 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.635 -8.892 1.472 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.568 -6.519 2.093 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.217 -6.033 0.434 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.142 -5.538 1.745 1.00 0.00 H ATOM 420 HD11 ILE A 28 -12.139 -9.433 -0.826 1.00 0.00 H ATOM 421 HD12 ILE A 28 -10.756 -8.494 -1.381 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.121 -7.682 -0.608 1.00 0.00 H ATOM 423 N PHE A 29 -7.244 -6.578 1.801 1.00 0.00 N ATOM 424 CA PHE A 29 -6.322 -5.660 2.426 1.00 0.00 C ATOM 425 C PHE A 29 -4.932 -5.995 2.005 1.00 0.00 C ATOM 426 O PHE A 29 -4.619 -7.165 1.787 1.00 0.00 O ATOM 427 CB PHE A 29 -6.434 -5.701 3.953 1.00 0.00 C ATOM 428 CG PHE A 29 -7.711 -5.124 4.474 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.836 -5.910 4.639 1.00 0.00 C ATOM 430 CD2 PHE A 29 -7.786 -3.780 4.789 1.00 0.00 C ATOM 431 CE1 PHE A 29 -10.009 -5.366 5.107 1.00 0.00 C ATOM 432 CE2 PHE A 29 -8.956 -3.231 5.256 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.069 -4.023 5.416 1.00 0.00 C ATOM 434 H PHE A 29 -7.368 -7.460 2.214 1.00 0.00 H ATOM 435 HA PHE A 29 -6.564 -4.664 2.084 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.376 -6.726 4.285 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.614 -5.144 4.382 1.00 0.00 H ATOM 438 HD1 PHE A 29 -8.791 -6.963 4.398 1.00 0.00 H ATOM 439 HD2 PHE A 29 -6.914 -3.154 4.667 1.00 0.00 H ATOM 440 HE1 PHE A 29 -10.884 -5.985 5.231 1.00 0.00 H ATOM 441 HE2 PHE A 29 -9.000 -2.179 5.497 1.00 0.00 H ATOM 442 HZ PHE A 29 -10.987 -3.589 5.781 1.00 0.00 H ATOM 443 N GLY A 30 -4.107 -5.010 1.885 1.00 0.00 N ATOM 444 CA GLY A 30 -2.781 -5.242 1.447 1.00 0.00 C ATOM 445 C GLY A 30 -1.796 -4.391 2.153 1.00 0.00 C ATOM 446 O GLY A 30 -2.157 -3.387 2.776 1.00 0.00 O ATOM 447 H GLY A 30 -4.370 -4.090 2.124 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.529 -6.276 1.626 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.714 -5.041 0.389 1.00 0.00 H ATOM 450 N LEU A 31 -0.569 -4.787 2.070 1.00 0.00 N ATOM 451 CA LEU A 31 0.505 -4.066 2.660 1.00 0.00 C ATOM 452 C LEU A 31 1.106 -3.169 1.613 1.00 0.00 C ATOM 453 O LEU A 31 0.957 -3.409 0.396 1.00 0.00 O ATOM 454 CB LEU A 31 1.574 -5.028 3.192 1.00 0.00 C ATOM 455 CG LEU A 31 1.121 -6.036 4.252 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.267 -6.961 4.615 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.604 -5.321 5.494 1.00 0.00 C ATOM 458 H LEU A 31 -0.336 -5.597 1.566 1.00 0.00 H ATOM 459 HA LEU A 31 0.124 -3.472 3.477 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.973 -5.579 2.355 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.373 -4.435 3.614 1.00 0.00 H ATOM 462 HG LEU A 31 0.322 -6.638 3.846 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.933 -7.668 5.360 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.088 -6.382 5.011 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.594 -7.494 3.735 1.00 0.00 H ATOM 466 HD21 LEU A 31 0.304 -6.050 6.232 1.00 0.00 H ATOM 467 HD22 LEU A 31 -0.248 -4.711 5.230 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.383 -4.694 5.901 1.00 0.00 H ATOM 469 N CYS A 32 1.738 -2.154 2.051 1.00 0.00 N ATOM 470 CA CYS A 32 2.387 -1.241 1.190 1.00 0.00 C ATOM 471 C CYS A 32 3.823 -1.666 1.046 1.00 0.00 C ATOM 472 O CYS A 32 4.536 -1.796 2.034 1.00 0.00 O ATOM 473 CB CYS A 32 2.294 0.151 1.776 1.00 0.00 C ATOM 474 SG CYS A 32 0.586 0.711 2.053 1.00 0.00 S ATOM 475 H CYS A 32 1.790 -2.000 3.019 1.00 0.00 H ATOM 476 HA CYS A 32 1.900 -1.256 0.227 1.00 0.00 H ATOM 477 HB2 CYS A 32 2.807 0.169 2.728 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.766 0.851 1.104 1.00 0.00 H ATOM 479 N VAL A 33 4.239 -1.918 -0.156 1.00 0.00 N ATOM 480 CA VAL A 33 5.584 -2.346 -0.389 1.00 0.00 C ATOM 481 C VAL A 33 6.313 -1.348 -1.286 1.00 0.00 C ATOM 482 O VAL A 33 5.780 -0.935 -2.336 1.00 0.00 O ATOM 483 CB VAL A 33 5.644 -3.806 -0.968 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.831 -3.954 -2.248 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.082 -4.251 -1.193 1.00 0.00 C ATOM 486 H VAL A 33 3.646 -1.808 -0.935 1.00 0.00 H ATOM 487 HA VAL A 33 6.065 -2.344 0.578 1.00 0.00 H ATOM 488 HB VAL A 33 5.202 -4.463 -0.232 1.00 0.00 H ATOM 489 HG11 VAL A 33 3.794 -3.728 -2.046 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.915 -4.964 -2.620 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.210 -3.262 -2.986 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.091 -5.245 -1.616 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.609 -4.259 -0.250 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.570 -3.565 -1.871 1.00 0.00 H ATOM 495 N PRO A 34 7.481 -0.861 -0.846 1.00 0.00 N ATOM 496 CA PRO A 34 8.301 0.028 -1.648 1.00 0.00 C ATOM 497 C PRO A 34 8.810 -0.694 -2.892 1.00 0.00 C ATOM 498 O PRO A 34 9.542 -1.690 -2.804 1.00 0.00 O ATOM 499 CB PRO A 34 9.455 0.422 -0.725 1.00 0.00 C ATOM 500 CG PRO A 34 9.482 -0.617 0.336 1.00 0.00 C ATOM 501 CD PRO A 34 8.079 -1.113 0.483 1.00 0.00 C ATOM 502 HA PRO A 34 7.741 0.900 -1.952 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.377 0.435 -1.287 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.268 1.403 -0.310 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.120 -1.425 0.015 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.837 -0.197 1.265 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.087 -2.169 0.714 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.559 -0.562 1.252 1.00 0.00 H ATOM 509 N ASP A 35 8.381 -0.198 -4.036 1.00 0.00 N ATOM 510 CA ASP A 35 8.686 -0.771 -5.355 1.00 0.00 C ATOM 511 C ASP A 35 10.172 -0.899 -5.609 1.00 0.00 C ATOM 512 O ASP A 35 10.621 -1.861 -6.240 1.00 0.00 O ATOM 513 CB ASP A 35 8.033 0.052 -6.468 1.00 0.00 C ATOM 514 CG ASP A 35 6.525 0.048 -6.396 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.951 0.795 -5.576 1.00 0.00 O ATOM 516 OD2 ASP A 35 5.880 -0.685 -7.166 1.00 0.00 O ATOM 517 H ASP A 35 7.791 0.584 -3.990 1.00 0.00 H ATOM 518 HA ASP A 35 8.254 -1.760 -5.375 1.00 0.00 H ATOM 519 HB2 ASP A 35 8.374 1.073 -6.400 1.00 0.00 H ATOM 520 HB3 ASP A 35 8.333 -0.353 -7.424 1.00 0.00 H ATOM 521 N VAL A 36 10.936 0.041 -5.125 1.00 0.00 N ATOM 522 CA VAL A 36 12.363 -0.017 -5.272 1.00 0.00 C ATOM 523 C VAL A 36 13.040 -0.235 -3.922 1.00 0.00 C ATOM 524 O VAL A 36 13.421 0.732 -3.258 1.00 0.00 O ATOM 525 CB VAL A 36 12.962 1.203 -6.057 1.00 0.00 C ATOM 526 CG1 VAL A 36 12.631 1.081 -7.535 1.00 0.00 C ATOM 527 CG2 VAL A 36 12.424 2.533 -5.535 1.00 0.00 C ATOM 528 OXT VAL A 36 13.157 -1.412 -3.502 1.00 0.00 O ATOM 529 H VAL A 36 10.547 0.788 -4.628 1.00 0.00 H ATOM 530 HA VAL A 36 12.544 -0.914 -5.846 1.00 0.00 H ATOM 531 HB VAL A 36 14.036 1.191 -5.946 1.00 0.00 H ATOM 532 HG11 VAL A 36 11.558 1.054 -7.661 1.00 0.00 H ATOM 533 HG12 VAL A 36 13.065 0.175 -7.930 1.00 0.00 H ATOM 534 HG13 VAL A 36 13.033 1.932 -8.062 1.00 0.00 H ATOM 535 HG21 VAL A 36 11.349 2.554 -5.644 1.00 0.00 H ATOM 536 HG22 VAL A 36 12.858 3.346 -6.098 1.00 0.00 H ATOM 537 HG23 VAL A 36 12.682 2.639 -4.492 1.00 0.00 H TER 538 VAL A 36