ATOM 1 N LEU A 1 14.935 2.441 -0.237 1.00 0.00 N ATOM 2 CA LEU A 1 13.503 2.292 0.011 1.00 0.00 C ATOM 3 C LEU A 1 13.013 3.445 0.881 1.00 0.00 C ATOM 4 O LEU A 1 13.560 3.674 1.968 1.00 0.00 O ATOM 5 CB LEU A 1 13.176 0.946 0.717 1.00 0.00 C ATOM 6 CG LEU A 1 13.231 -0.369 -0.110 1.00 0.00 C ATOM 7 CD1 LEU A 1 14.618 -0.671 -0.641 1.00 0.00 C ATOM 8 CD2 LEU A 1 12.732 -1.535 0.721 1.00 0.00 C ATOM 9 H1 LEU A 1 15.319 1.719 -0.876 1.00 0.00 H ATOM 10 H2 LEU A 1 15.436 2.393 0.672 1.00 0.00 H ATOM 11 H3 LEU A 1 15.115 3.384 -0.639 1.00 0.00 H ATOM 12 HA LEU A 1 12.999 2.324 -0.940 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.866 0.835 1.540 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.184 1.035 1.136 1.00 0.00 H ATOM 15 HG LEU A 1 12.571 -0.271 -0.962 1.00 0.00 H ATOM 16 HD11 LEU A 1 14.608 -1.626 -1.144 1.00 0.00 H ATOM 17 HD12 LEU A 1 15.323 -0.699 0.177 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.905 0.095 -1.343 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.723 -1.350 1.055 1.00 0.00 H ATOM 20 HD22 LEU A 1 13.374 -1.658 1.581 1.00 0.00 H ATOM 21 HD23 LEU A 1 12.755 -2.434 0.125 1.00 0.00 H ATOM 22 N PRO A 2 12.021 4.225 0.405 1.00 0.00 N ATOM 23 CA PRO A 2 11.411 5.297 1.186 1.00 0.00 C ATOM 24 C PRO A 2 10.475 4.761 2.256 1.00 0.00 C ATOM 25 O PRO A 2 10.188 3.552 2.327 1.00 0.00 O ATOM 26 CB PRO A 2 10.604 6.111 0.151 1.00 0.00 C ATOM 27 CG PRO A 2 10.967 5.552 -1.181 1.00 0.00 C ATOM 28 CD PRO A 2 11.436 4.153 -0.942 1.00 0.00 C ATOM 29 HA PRO A 2 12.119 5.938 1.688 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.549 5.991 0.349 1.00 0.00 H ATOM 31 HB3 PRO A 2 10.866 7.155 0.223 1.00 0.00 H ATOM 32 HG2 PRO A 2 10.105 5.551 -1.831 1.00 0.00 H ATOM 33 HG3 PRO A 2 11.761 6.141 -1.617 1.00 0.00 H ATOM 34 HD2 PRO A 2 10.611 3.458 -0.983 1.00 0.00 H ATOM 35 HD3 PRO A 2 12.187 3.913 -1.679 1.00 0.00 H ATOM 36 N ARG A 3 10.009 5.651 3.074 1.00 0.00 N ATOM 37 CA ARG A 3 9.101 5.332 4.134 1.00 0.00 C ATOM 38 C ARG A 3 7.699 5.540 3.621 1.00 0.00 C ATOM 39 O ARG A 3 7.310 6.672 3.333 1.00 0.00 O ATOM 40 CB ARG A 3 9.352 6.269 5.291 1.00 0.00 C ATOM 41 CG ARG A 3 10.765 6.242 5.824 1.00 0.00 C ATOM 42 CD ARG A 3 10.987 7.364 6.813 1.00 0.00 C ATOM 43 NE ARG A 3 10.719 8.674 6.198 1.00 0.00 N ATOM 44 CZ ARG A 3 11.515 9.740 6.263 1.00 0.00 C ATOM 45 NH1 ARG A 3 12.665 9.686 6.936 1.00 0.00 N ATOM 46 NH2 ARG A 3 11.145 10.865 5.661 1.00 0.00 N ATOM 47 H ARG A 3 10.276 6.587 2.950 1.00 0.00 H ATOM 48 HA ARG A 3 9.252 4.312 4.454 1.00 0.00 H ATOM 49 HB2 ARG A 3 9.121 7.274 4.976 1.00 0.00 H ATOM 50 HB3 ARG A 3 8.685 5.990 6.089 1.00 0.00 H ATOM 51 HG2 ARG A 3 10.942 5.296 6.313 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.453 6.357 4.997 1.00 0.00 H ATOM 53 HD2 ARG A 3 10.323 7.224 7.652 1.00 0.00 H ATOM 54 HD3 ARG A 3 12.010 7.337 7.152 1.00 0.00 H ATOM 55 HE ARG A 3 9.869 8.743 5.704 1.00 0.00 H ATOM 56 HH11 ARG A 3 12.966 8.856 7.411 1.00 0.00 H ATOM 57 HH12 ARG A 3 13.287 10.472 7.002 1.00 0.00 H ATOM 58 HH21 ARG A 3 10.274 10.920 5.161 1.00 0.00 H ATOM 59 HH22 ARG A 3 11.691 11.707 5.673 1.00 0.00 H ATOM 60 N CYS A 4 6.960 4.479 3.467 1.00 0.00 N ATOM 61 CA CYS A 4 5.615 4.575 2.931 1.00 0.00 C ATOM 62 C CYS A 4 4.686 5.314 3.881 1.00 0.00 C ATOM 63 O CYS A 4 3.807 6.060 3.431 1.00 0.00 O ATOM 64 CB CYS A 4 5.058 3.193 2.618 1.00 0.00 C ATOM 65 SG CYS A 4 6.114 2.225 1.504 1.00 0.00 S ATOM 66 H CYS A 4 7.320 3.594 3.700 1.00 0.00 H ATOM 67 HA CYS A 4 5.676 5.135 2.011 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.940 2.636 3.535 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.093 3.300 2.144 1.00 0.00 H ATOM 70 N ASP A 5 4.896 5.117 5.201 1.00 0.00 N ATOM 71 CA ASP A 5 4.055 5.724 6.269 1.00 0.00 C ATOM 72 C ASP A 5 2.622 5.174 6.160 1.00 0.00 C ATOM 73 O ASP A 5 1.663 5.726 6.677 1.00 0.00 O ATOM 74 CB ASP A 5 4.102 7.287 6.193 1.00 0.00 C ATOM 75 CG ASP A 5 3.343 8.005 7.305 1.00 0.00 C ATOM 76 OD1 ASP A 5 3.820 8.018 8.464 1.00 0.00 O ATOM 77 OD2 ASP A 5 2.281 8.618 7.038 1.00 0.00 O ATOM 78 H ASP A 5 5.655 4.559 5.477 1.00 0.00 H ATOM 79 HA ASP A 5 4.463 5.391 7.212 1.00 0.00 H ATOM 80 HB2 ASP A 5 5.134 7.605 6.242 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.693 7.593 5.241 1.00 0.00 H ATOM 82 N SER A 6 2.515 4.041 5.522 1.00 0.00 N ATOM 83 CA SER A 6 1.259 3.398 5.295 1.00 0.00 C ATOM 84 C SER A 6 1.136 2.205 6.235 1.00 0.00 C ATOM 85 O SER A 6 1.907 1.246 6.124 1.00 0.00 O ATOM 86 CB SER A 6 1.221 2.909 3.857 1.00 0.00 C ATOM 87 OG SER A 6 1.647 3.930 2.970 1.00 0.00 O ATOM 88 H SER A 6 3.327 3.613 5.187 1.00 0.00 H ATOM 89 HA SER A 6 0.460 4.104 5.451 1.00 0.00 H ATOM 90 HB2 SER A 6 1.885 2.065 3.757 1.00 0.00 H ATOM 91 HB3 SER A 6 0.215 2.614 3.598 1.00 0.00 H ATOM 92 HG SER A 6 0.877 4.349 2.571 1.00 0.00 H ATOM 93 N PRO A 7 0.210 2.249 7.195 1.00 0.00 N ATOM 94 CA PRO A 7 0.012 1.141 8.122 1.00 0.00 C ATOM 95 C PRO A 7 -0.611 -0.076 7.427 1.00 0.00 C ATOM 96 O PRO A 7 -0.229 -1.217 7.675 1.00 0.00 O ATOM 97 CB PRO A 7 -0.931 1.713 9.190 1.00 0.00 C ATOM 98 CG PRO A 7 -1.613 2.878 8.542 1.00 0.00 C ATOM 99 CD PRO A 7 -0.685 3.394 7.481 1.00 0.00 C ATOM 100 HA PRO A 7 0.949 0.845 8.574 1.00 0.00 H ATOM 101 HB2 PRO A 7 -1.637 0.955 9.489 1.00 0.00 H ATOM 102 HB3 PRO A 7 -0.355 2.027 10.049 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.541 2.556 8.093 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.805 3.646 9.275 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.245 3.669 6.600 1.00 0.00 H ATOM 106 HD3 PRO A 7 -0.120 4.239 7.846 1.00 0.00 H ATOM 107 N PHE A 8 -1.513 0.186 6.509 1.00 0.00 N ATOM 108 CA PHE A 8 -2.231 -0.842 5.795 1.00 0.00 C ATOM 109 C PHE A 8 -2.575 -0.311 4.422 1.00 0.00 C ATOM 110 O PHE A 8 -2.215 0.819 4.098 1.00 0.00 O ATOM 111 CB PHE A 8 -3.536 -1.221 6.552 1.00 0.00 C ATOM 112 CG PHE A 8 -4.554 -0.095 6.671 1.00 0.00 C ATOM 113 CD1 PHE A 8 -4.465 0.841 7.690 1.00 0.00 C ATOM 114 CD2 PHE A 8 -5.600 0.022 5.759 1.00 0.00 C ATOM 115 CE1 PHE A 8 -5.381 1.866 7.794 1.00 0.00 C ATOM 116 CE2 PHE A 8 -6.518 1.044 5.860 1.00 0.00 C ATOM 117 CZ PHE A 8 -6.407 1.969 6.879 1.00 0.00 C ATOM 118 H PHE A 8 -1.702 1.115 6.257 1.00 0.00 H ATOM 119 HA PHE A 8 -1.600 -1.717 5.706 1.00 0.00 H ATOM 120 HB2 PHE A 8 -4.017 -2.035 6.030 1.00 0.00 H ATOM 121 HB3 PHE A 8 -3.278 -1.548 7.548 1.00 0.00 H ATOM 122 HD1 PHE A 8 -3.661 0.766 8.408 1.00 0.00 H ATOM 123 HD2 PHE A 8 -5.693 -0.699 4.959 1.00 0.00 H ATOM 124 HE1 PHE A 8 -5.300 2.591 8.593 1.00 0.00 H ATOM 125 HE2 PHE A 8 -7.323 1.124 5.145 1.00 0.00 H ATOM 126 HZ PHE A 8 -7.126 2.771 6.959 1.00 0.00 H ATOM 127 N CYS A 9 -3.236 -1.113 3.630 1.00 0.00 N ATOM 128 CA CYS A 9 -3.746 -0.699 2.351 1.00 0.00 C ATOM 129 C CYS A 9 -4.816 -1.704 1.978 1.00 0.00 C ATOM 130 O CYS A 9 -4.892 -2.779 2.595 1.00 0.00 O ATOM 131 CB CYS A 9 -2.624 -0.667 1.308 1.00 0.00 C ATOM 132 SG CYS A 9 -3.036 0.184 -0.262 1.00 0.00 S ATOM 133 H CYS A 9 -3.403 -2.047 3.886 1.00 0.00 H ATOM 134 HA CYS A 9 -4.192 0.278 2.462 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.784 -0.144 1.738 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.339 -1.682 1.077 1.00 0.00 H ATOM 137 N SER A 10 -5.664 -1.370 1.057 1.00 0.00 N ATOM 138 CA SER A 10 -6.751 -2.248 0.636 1.00 0.00 C ATOM 139 C SER A 10 -7.126 -1.886 -0.780 1.00 0.00 C ATOM 140 O SER A 10 -6.690 -0.874 -1.259 1.00 0.00 O ATOM 141 CB SER A 10 -7.966 -2.049 1.550 1.00 0.00 C ATOM 142 OG SER A 10 -7.629 -2.261 2.904 1.00 0.00 O ATOM 143 H SER A 10 -5.564 -0.502 0.600 1.00 0.00 H ATOM 144 HA SER A 10 -6.420 -3.274 0.686 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.339 -1.042 1.437 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.739 -2.750 1.268 1.00 0.00 H ATOM 147 HG SER A 10 -6.717 -2.576 2.914 1.00 0.00 H ATOM 148 N LEU A 11 -7.952 -2.679 -1.448 1.00 0.00 N ATOM 149 CA LEU A 11 -8.350 -2.327 -2.811 1.00 0.00 C ATOM 150 C LEU A 11 -9.326 -1.153 -2.798 1.00 0.00 C ATOM 151 O LEU A 11 -9.472 -0.428 -3.779 1.00 0.00 O ATOM 152 CB LEU A 11 -8.936 -3.514 -3.613 1.00 0.00 C ATOM 153 CG LEU A 11 -10.273 -4.123 -3.153 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.886 -4.934 -4.277 1.00 0.00 C ATOM 155 CD2 LEU A 11 -10.086 -5.031 -1.962 1.00 0.00 C ATOM 156 H LEU A 11 -8.271 -3.516 -1.050 1.00 0.00 H ATOM 157 HA LEU A 11 -7.442 -1.992 -3.286 1.00 0.00 H ATOM 158 HB2 LEU A 11 -9.060 -3.192 -4.637 1.00 0.00 H ATOM 159 HB3 LEU A 11 -8.193 -4.295 -3.595 1.00 0.00 H ATOM 160 HG LEU A 11 -10.931 -3.317 -2.869 1.00 0.00 H ATOM 161 HD11 LEU A 11 -11.823 -5.356 -3.944 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.211 -5.730 -4.555 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.061 -4.295 -5.129 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.808 -4.461 -1.087 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.309 -5.746 -2.185 1.00 0.00 H ATOM 166 HD23 LEU A 11 -11.010 -5.556 -1.769 1.00 0.00 H ATOM 167 N PHE A 12 -9.984 -0.976 -1.672 1.00 0.00 N ATOM 168 CA PHE A 12 -10.911 0.125 -1.482 1.00 0.00 C ATOM 169 C PHE A 12 -10.162 1.341 -0.947 1.00 0.00 C ATOM 170 O PHE A 12 -10.665 2.454 -0.966 1.00 0.00 O ATOM 171 CB PHE A 12 -12.022 -0.269 -0.498 1.00 0.00 C ATOM 172 CG PHE A 12 -12.790 -1.500 -0.894 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.552 -2.712 -0.267 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.742 -1.447 -1.896 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.248 -3.845 -0.630 1.00 0.00 C ATOM 176 CE2 PHE A 12 -14.439 -2.580 -2.262 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.192 -3.778 -1.628 1.00 0.00 C ATOM 178 H PHE A 12 -9.849 -1.631 -0.957 1.00 0.00 H ATOM 179 HA PHE A 12 -11.351 0.369 -2.437 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.579 -0.453 0.468 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.721 0.551 -0.414 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.814 -2.769 0.521 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.939 -0.512 -2.396 1.00 0.00 H ATOM 184 HE1 PHE A 12 -13.056 -4.784 -0.135 1.00 0.00 H ATOM 185 HE2 PHE A 12 -15.183 -2.527 -3.046 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.738 -4.666 -1.915 1.00 0.00 H ATOM 187 N ARG A 13 -8.947 1.118 -0.491 1.00 0.00 N ATOM 188 CA ARG A 13 -8.120 2.163 0.074 1.00 0.00 C ATOM 189 C ARG A 13 -6.718 2.013 -0.471 1.00 0.00 C ATOM 190 O ARG A 13 -5.857 1.426 0.175 1.00 0.00 O ATOM 191 CB ARG A 13 -8.076 2.095 1.623 1.00 0.00 C ATOM 192 CG ARG A 13 -9.404 2.310 2.343 1.00 0.00 C ATOM 193 CD ARG A 13 -9.987 3.687 2.063 1.00 0.00 C ATOM 194 NE ARG A 13 -9.061 4.775 2.432 1.00 0.00 N ATOM 195 CZ ARG A 13 -9.139 6.032 1.972 1.00 0.00 C ATOM 196 NH1 ARG A 13 -10.160 6.402 1.203 1.00 0.00 N ATOM 197 NH2 ARG A 13 -8.206 6.919 2.314 1.00 0.00 N ATOM 198 H ARG A 13 -8.562 0.224 -0.585 1.00 0.00 H ATOM 199 HA ARG A 13 -8.523 3.116 -0.231 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.700 1.126 1.913 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.382 2.846 1.969 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.106 1.562 2.003 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.245 2.200 3.406 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.221 3.766 1.013 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.893 3.794 2.642 1.00 0.00 H ATOM 206 HE ARG A 13 -8.336 4.533 3.053 1.00 0.00 H ATOM 207 HH11 ARG A 13 -10.899 5.769 0.951 1.00 0.00 H ATOM 208 HH12 ARG A 13 -10.256 7.327 0.827 1.00 0.00 H ATOM 209 HH21 ARG A 13 -7.437 6.663 2.910 1.00 0.00 H ATOM 210 HH22 ARG A 13 -8.242 7.874 2.012 1.00 0.00 H ATOM 211 N ILE A 14 -6.513 2.481 -1.681 1.00 0.00 N ATOM 212 CA ILE A 14 -5.220 2.346 -2.357 1.00 0.00 C ATOM 213 C ILE A 14 -4.455 3.647 -2.322 1.00 0.00 C ATOM 214 O ILE A 14 -3.294 3.720 -2.747 1.00 0.00 O ATOM 215 CB ILE A 14 -5.364 1.875 -3.831 1.00 0.00 C ATOM 216 CG1 ILE A 14 -6.377 2.749 -4.587 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.725 0.398 -3.910 1.00 0.00 C ATOM 218 CD1 ILE A 14 -6.573 2.358 -6.032 1.00 0.00 C ATOM 219 H ILE A 14 -7.250 2.944 -2.135 1.00 0.00 H ATOM 220 HA ILE A 14 -4.650 1.605 -1.814 1.00 0.00 H ATOM 221 HB ILE A 14 -4.397 1.990 -4.298 1.00 0.00 H ATOM 222 HG12 ILE A 14 -7.337 2.680 -4.097 1.00 0.00 H ATOM 223 HG13 ILE A 14 -6.041 3.774 -4.559 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.826 0.106 -4.945 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.661 0.230 -3.397 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.949 -0.191 -3.443 1.00 0.00 H ATOM 227 HD11 ILE A 14 -7.286 3.031 -6.486 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.949 1.346 -6.083 1.00 0.00 H ATOM 229 HD13 ILE A 14 -5.632 2.421 -6.556 1.00 0.00 H ATOM 230 N GLY A 15 -5.099 4.668 -1.787 1.00 0.00 N ATOM 231 CA GLY A 15 -4.502 5.984 -1.683 1.00 0.00 C ATOM 232 C GLY A 15 -3.476 6.061 -0.576 1.00 0.00 C ATOM 233 O GLY A 15 -2.868 7.105 -0.354 1.00 0.00 O ATOM 234 H GLY A 15 -6.018 4.535 -1.473 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.021 6.223 -2.622 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.277 6.710 -1.491 1.00 0.00 H ATOM 237 N LEU A 16 -3.295 4.954 0.126 1.00 0.00 N ATOM 238 CA LEU A 16 -2.297 4.839 1.182 1.00 0.00 C ATOM 239 C LEU A 16 -0.899 4.901 0.598 1.00 0.00 C ATOM 240 O LEU A 16 0.049 5.334 1.268 1.00 0.00 O ATOM 241 CB LEU A 16 -2.459 3.528 1.987 1.00 0.00 C ATOM 242 CG LEU A 16 -3.571 3.456 3.057 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.333 4.466 4.162 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.952 3.631 2.463 1.00 0.00 C ATOM 245 H LEU A 16 -3.866 4.186 -0.086 1.00 0.00 H ATOM 246 HA LEU A 16 -2.428 5.675 1.851 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.640 2.731 1.279 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.516 3.327 2.471 1.00 0.00 H ATOM 249 HG LEU A 16 -3.521 2.479 3.520 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.329 5.464 3.749 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.381 4.268 4.630 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.119 4.385 4.899 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.690 3.563 3.247 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.128 2.855 1.731 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.021 4.596 1.984 1.00 0.00 H ATOM 256 N CYS A 17 -0.774 4.482 -0.644 1.00 0.00 N ATOM 257 CA CYS A 17 0.496 4.460 -1.320 1.00 0.00 C ATOM 258 C CYS A 17 0.425 5.420 -2.498 1.00 0.00 C ATOM 259 O CYS A 17 -0.519 5.361 -3.301 1.00 0.00 O ATOM 260 CB CYS A 17 0.789 3.048 -1.811 1.00 0.00 C ATOM 261 SG CYS A 17 0.376 1.730 -0.602 1.00 0.00 S ATOM 262 H CYS A 17 -1.570 4.198 -1.143 1.00 0.00 H ATOM 263 HA CYS A 17 1.266 4.773 -0.632 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.287 2.866 -2.746 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.851 2.985 -2.001 1.00 0.00 H ATOM 266 N GLY A 18 1.384 6.312 -2.601 1.00 0.00 N ATOM 267 CA GLY A 18 1.355 7.284 -3.652 1.00 0.00 C ATOM 268 C GLY A 18 2.707 7.518 -4.278 1.00 0.00 C ATOM 269 O GLY A 18 3.578 8.146 -3.669 1.00 0.00 O ATOM 270 H GLY A 18 2.136 6.322 -1.968 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.673 6.944 -4.417 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.990 8.217 -3.250 1.00 0.00 H ATOM 273 N ASP A 19 2.894 6.944 -5.459 1.00 0.00 N ATOM 274 CA ASP A 19 4.049 7.124 -6.349 1.00 0.00 C ATOM 275 C ASP A 19 5.283 6.370 -5.923 1.00 0.00 C ATOM 276 O ASP A 19 6.046 5.886 -6.752 1.00 0.00 O ATOM 277 CB ASP A 19 4.329 8.597 -6.588 1.00 0.00 C ATOM 278 CG ASP A 19 5.530 8.848 -7.485 1.00 0.00 C ATOM 279 OD1 ASP A 19 6.612 9.221 -6.970 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.418 8.675 -8.707 1.00 0.00 O ATOM 281 H ASP A 19 2.215 6.327 -5.777 1.00 0.00 H ATOM 282 HA ASP A 19 3.749 6.695 -7.294 1.00 0.00 H ATOM 283 HB2 ASP A 19 3.421 8.964 -7.041 1.00 0.00 H ATOM 284 HB3 ASP A 19 4.470 9.087 -5.634 1.00 0.00 H ATOM 285 N LYS A 20 5.437 6.204 -4.663 1.00 0.00 N ATOM 286 CA LYS A 20 6.633 5.570 -4.139 1.00 0.00 C ATOM 287 C LYS A 20 6.374 4.128 -3.756 1.00 0.00 C ATOM 288 O LYS A 20 7.185 3.222 -4.040 1.00 0.00 O ATOM 289 CB LYS A 20 7.165 6.338 -2.941 1.00 0.00 C ATOM 290 CG LYS A 20 7.394 7.809 -3.215 1.00 0.00 C ATOM 291 CD LYS A 20 8.014 8.479 -2.022 1.00 0.00 C ATOM 292 CE LYS A 20 8.145 9.983 -2.213 1.00 0.00 C ATOM 293 NZ LYS A 20 8.942 10.328 -3.410 1.00 0.00 N ATOM 294 H LYS A 20 4.690 6.520 -4.109 1.00 0.00 H ATOM 295 HA LYS A 20 7.381 5.599 -4.916 1.00 0.00 H ATOM 296 HB2 LYS A 20 6.471 6.245 -2.121 1.00 0.00 H ATOM 297 HB3 LYS A 20 8.108 5.901 -2.647 1.00 0.00 H ATOM 298 HG2 LYS A 20 8.043 7.914 -4.071 1.00 0.00 H ATOM 299 HG3 LYS A 20 6.443 8.273 -3.428 1.00 0.00 H ATOM 300 HD2 LYS A 20 7.365 8.275 -1.187 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.988 8.048 -1.839 1.00 0.00 H ATOM 302 HE2 LYS A 20 7.160 10.414 -2.314 1.00 0.00 H ATOM 303 HE3 LYS A 20 8.624 10.401 -1.342 1.00 0.00 H ATOM 304 HZ1 LYS A 20 9.888 9.901 -3.384 1.00 0.00 H ATOM 305 HZ2 LYS A 20 9.078 11.356 -3.490 1.00 0.00 H ATOM 306 HZ3 LYS A 20 8.471 10.019 -4.286 1.00 0.00 H ATOM 307 N CYS A 21 5.255 3.895 -3.140 1.00 0.00 N ATOM 308 CA CYS A 21 4.956 2.595 -2.673 1.00 0.00 C ATOM 309 C CYS A 21 3.746 2.058 -3.388 1.00 0.00 C ATOM 310 O CYS A 21 2.996 2.810 -4.016 1.00 0.00 O ATOM 311 CB CYS A 21 4.736 2.626 -1.164 1.00 0.00 C ATOM 312 SG CYS A 21 6.140 3.303 -0.213 1.00 0.00 S ATOM 313 H CYS A 21 4.581 4.593 -2.991 1.00 0.00 H ATOM 314 HA CYS A 21 5.798 1.956 -2.885 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.857 3.207 -0.937 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.572 1.614 -0.824 1.00 0.00 H ATOM 317 N THR A 22 3.579 0.781 -3.333 1.00 0.00 N ATOM 318 CA THR A 22 2.478 0.114 -3.943 1.00 0.00 C ATOM 319 C THR A 22 2.010 -0.968 -2.966 1.00 0.00 C ATOM 320 O THR A 22 2.830 -1.541 -2.252 1.00 0.00 O ATOM 321 CB THR A 22 2.945 -0.519 -5.278 1.00 0.00 C ATOM 322 OG1 THR A 22 3.563 0.498 -6.105 1.00 0.00 O ATOM 323 CG2 THR A 22 1.780 -1.133 -6.028 1.00 0.00 C ATOM 324 H THR A 22 4.232 0.219 -2.854 1.00 0.00 H ATOM 325 HA THR A 22 1.689 0.827 -4.132 1.00 0.00 H ATOM 326 HB THR A 22 3.676 -1.283 -5.057 1.00 0.00 H ATOM 327 HG1 THR A 22 3.359 1.359 -5.715 1.00 0.00 H ATOM 328 HG21 THR A 22 1.332 -1.903 -5.414 1.00 0.00 H ATOM 329 HG22 THR A 22 2.136 -1.565 -6.951 1.00 0.00 H ATOM 330 HG23 THR A 22 1.045 -0.371 -6.242 1.00 0.00 H ATOM 331 N CYS A 23 0.734 -1.217 -2.882 1.00 0.00 N ATOM 332 CA CYS A 23 0.262 -2.219 -1.967 1.00 0.00 C ATOM 333 C CYS A 23 -0.327 -3.375 -2.705 1.00 0.00 C ATOM 334 O CYS A 23 -0.692 -3.266 -3.879 1.00 0.00 O ATOM 335 CB CYS A 23 -0.758 -1.655 -0.971 1.00 0.00 C ATOM 336 SG CYS A 23 -2.313 -1.047 -1.696 1.00 0.00 S ATOM 337 H CYS A 23 0.076 -0.749 -3.441 1.00 0.00 H ATOM 338 HA CYS A 23 1.116 -2.578 -1.413 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.027 -2.442 -0.279 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.308 -0.844 -0.420 1.00 0.00 H ATOM 341 N VAL A 24 -0.379 -4.481 -2.045 1.00 0.00 N ATOM 342 CA VAL A 24 -0.996 -5.645 -2.574 1.00 0.00 C ATOM 343 C VAL A 24 -2.144 -6.058 -1.653 1.00 0.00 C ATOM 344 O VAL A 24 -1.916 -6.450 -0.525 1.00 0.00 O ATOM 345 CB VAL A 24 0.034 -6.810 -2.784 1.00 0.00 C ATOM 346 CG1 VAL A 24 0.832 -7.118 -1.517 1.00 0.00 C ATOM 347 CG2 VAL A 24 -0.665 -8.061 -3.292 1.00 0.00 C ATOM 348 H VAL A 24 0.009 -4.525 -1.145 1.00 0.00 H ATOM 349 HA VAL A 24 -1.409 -5.371 -3.534 1.00 0.00 H ATOM 350 HB VAL A 24 0.736 -6.489 -3.537 1.00 0.00 H ATOM 351 HG11 VAL A 24 0.154 -7.381 -0.719 1.00 0.00 H ATOM 352 HG12 VAL A 24 1.410 -6.252 -1.229 1.00 0.00 H ATOM 353 HG13 VAL A 24 1.496 -7.947 -1.711 1.00 0.00 H ATOM 354 HG21 VAL A 24 -1.123 -7.857 -4.249 1.00 0.00 H ATOM 355 HG22 VAL A 24 -1.425 -8.359 -2.585 1.00 0.00 H ATOM 356 HG23 VAL A 24 0.061 -8.853 -3.397 1.00 0.00 H ATOM 357 N PRO A 25 -3.389 -5.836 -2.065 1.00 0.00 N ATOM 358 CA PRO A 25 -4.548 -6.272 -1.304 1.00 0.00 C ATOM 359 C PRO A 25 -4.814 -7.755 -1.545 1.00 0.00 C ATOM 360 O PRO A 25 -5.132 -8.162 -2.666 1.00 0.00 O ATOM 361 CB PRO A 25 -5.702 -5.428 -1.877 1.00 0.00 C ATOM 362 CG PRO A 25 -5.065 -4.466 -2.832 1.00 0.00 C ATOM 363 CD PRO A 25 -3.789 -5.107 -3.271 1.00 0.00 C ATOM 364 HA PRO A 25 -4.435 -6.086 -0.246 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.402 -6.078 -2.384 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.209 -4.911 -1.076 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.716 -4.299 -3.676 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.863 -3.532 -2.329 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.963 -5.775 -4.102 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.068 -4.344 -3.525 1.00 0.00 H ATOM 371 N LEU A 26 -4.688 -8.553 -0.526 1.00 0.00 N ATOM 372 CA LEU A 26 -4.864 -9.965 -0.685 1.00 0.00 C ATOM 373 C LEU A 26 -5.761 -10.564 0.403 1.00 0.00 C ATOM 374 O LEU A 26 -5.324 -10.761 1.538 1.00 0.00 O ATOM 375 CB LEU A 26 -3.508 -10.737 -0.786 1.00 0.00 C ATOM 376 CG LEU A 26 -2.540 -10.741 0.423 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.454 -11.767 0.189 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.895 -9.383 0.644 1.00 0.00 C ATOM 379 H LEU A 26 -4.503 -8.189 0.371 1.00 0.00 H ATOM 380 HA LEU A 26 -5.364 -10.069 -1.633 1.00 0.00 H ATOM 381 HB2 LEU A 26 -3.738 -11.767 -1.004 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.974 -10.336 -1.636 1.00 0.00 H ATOM 383 HG LEU A 26 -3.095 -11.013 1.310 1.00 0.00 H ATOM 384 HD11 LEU A 26 -0.943 -11.532 -0.735 1.00 0.00 H ATOM 385 HD12 LEU A 26 -1.890 -12.752 0.122 1.00 0.00 H ATOM 386 HD13 LEU A 26 -0.745 -11.740 1.000 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.331 -9.107 -0.235 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.231 -9.433 1.494 1.00 0.00 H ATOM 389 HD23 LEU A 26 -2.660 -8.645 0.825 1.00 0.00 H ATOM 390 N PRO A 27 -7.066 -10.779 0.118 1.00 0.00 N ATOM 391 CA PRO A 27 -7.742 -10.328 -1.111 1.00 0.00 C ATOM 392 C PRO A 27 -8.326 -8.916 -0.955 1.00 0.00 C ATOM 393 O PRO A 27 -8.587 -8.226 -1.945 1.00 0.00 O ATOM 394 CB PRO A 27 -8.902 -11.343 -1.257 1.00 0.00 C ATOM 395 CG PRO A 27 -8.707 -12.331 -0.151 1.00 0.00 C ATOM 396 CD PRO A 27 -7.962 -11.597 0.914 1.00 0.00 C ATOM 397 HA PRO A 27 -7.124 -10.362 -1.995 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.844 -10.824 -1.162 1.00 0.00 H ATOM 399 HB3 PRO A 27 -8.848 -11.818 -2.225 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.663 -12.669 0.219 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.125 -13.168 -0.505 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.644 -10.984 1.482 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.414 -12.275 1.552 1.00 0.00 H ATOM 404 N ILE A 28 -8.529 -8.487 0.289 1.00 0.00 N ATOM 405 CA ILE A 28 -9.114 -7.182 0.555 1.00 0.00 C ATOM 406 C ILE A 28 -8.063 -6.238 1.112 1.00 0.00 C ATOM 407 O ILE A 28 -7.794 -5.176 0.540 1.00 0.00 O ATOM 408 CB ILE A 28 -10.314 -7.259 1.551 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.388 -8.252 1.058 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.923 -5.869 1.775 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.007 -7.906 -0.283 1.00 0.00 C ATOM 412 H ILE A 28 -8.266 -9.062 1.040 1.00 0.00 H ATOM 413 HA ILE A 28 -9.469 -6.785 -0.384 1.00 0.00 H ATOM 414 HB ILE A 28 -9.935 -7.596 2.503 1.00 0.00 H ATOM 415 HG12 ILE A 28 -10.937 -9.228 0.961 1.00 0.00 H ATOM 416 HG13 ILE A 28 -12.178 -8.301 1.792 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.766 -5.941 2.449 1.00 0.00 H ATOM 418 HG22 ILE A 28 -11.243 -5.465 0.826 1.00 0.00 H ATOM 419 HG23 ILE A 28 -10.176 -5.216 2.198 1.00 0.00 H ATOM 420 HD11 ILE A 28 -11.241 -7.888 -1.044 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.481 -6.937 -0.223 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.745 -8.652 -0.536 1.00 0.00 H ATOM 423 N PHE A 29 -7.479 -6.631 2.212 1.00 0.00 N ATOM 424 CA PHE A 29 -6.462 -5.853 2.872 1.00 0.00 C ATOM 425 C PHE A 29 -5.095 -6.346 2.446 1.00 0.00 C ATOM 426 O PHE A 29 -4.960 -7.474 1.967 1.00 0.00 O ATOM 427 CB PHE A 29 -6.598 -5.962 4.406 1.00 0.00 C ATOM 428 CG PHE A 29 -7.848 -5.345 4.989 1.00 0.00 C ATOM 429 CD1 PHE A 29 -7.840 -4.035 5.433 1.00 0.00 C ATOM 430 CD2 PHE A 29 -9.020 -6.074 5.103 1.00 0.00 C ATOM 431 CE1 PHE A 29 -8.975 -3.459 5.972 1.00 0.00 C ATOM 432 CE2 PHE A 29 -10.158 -5.506 5.643 1.00 0.00 C ATOM 433 CZ PHE A 29 -10.135 -4.196 6.078 1.00 0.00 C ATOM 434 H PHE A 29 -7.724 -7.498 2.599 1.00 0.00 H ATOM 435 HA PHE A 29 -6.576 -4.820 2.583 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.594 -7.005 4.684 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.745 -5.481 4.861 1.00 0.00 H ATOM 438 HD1 PHE A 29 -6.934 -3.452 5.348 1.00 0.00 H ATOM 439 HD2 PHE A 29 -9.045 -7.101 4.765 1.00 0.00 H ATOM 440 HE1 PHE A 29 -8.954 -2.435 6.314 1.00 0.00 H ATOM 441 HE2 PHE A 29 -11.065 -6.083 5.725 1.00 0.00 H ATOM 442 HZ PHE A 29 -11.024 -3.751 6.499 1.00 0.00 H ATOM 443 N GLY A 30 -4.108 -5.505 2.561 1.00 0.00 N ATOM 444 CA GLY A 30 -2.774 -5.887 2.254 1.00 0.00 C ATOM 445 C GLY A 30 -1.797 -4.916 2.846 1.00 0.00 C ATOM 446 O GLY A 30 -2.206 -3.969 3.549 1.00 0.00 O ATOM 447 H GLY A 30 -4.259 -4.576 2.849 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.586 -6.888 2.618 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.652 -5.884 1.181 1.00 0.00 H ATOM 450 N LEU A 31 -0.537 -5.120 2.578 1.00 0.00 N ATOM 451 CA LEU A 31 0.499 -4.237 3.065 1.00 0.00 C ATOM 452 C LEU A 31 1.024 -3.393 1.924 1.00 0.00 C ATOM 453 O LEU A 31 0.894 -3.772 0.743 1.00 0.00 O ATOM 454 CB LEU A 31 1.643 -5.028 3.718 1.00 0.00 C ATOM 455 CG LEU A 31 1.280 -5.855 4.961 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.497 -6.611 5.471 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.712 -4.964 6.063 1.00 0.00 C ATOM 458 H LEU A 31 -0.288 -5.886 2.018 1.00 0.00 H ATOM 459 HA LEU A 31 0.055 -3.582 3.802 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.051 -5.696 2.976 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.414 -4.324 3.998 1.00 0.00 H ATOM 462 HG LEU A 31 0.529 -6.579 4.686 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.863 -7.271 4.698 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.219 -7.194 6.336 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.270 -5.908 5.744 1.00 0.00 H ATOM 466 HD21 LEU A 31 0.487 -5.567 6.930 1.00 0.00 H ATOM 467 HD22 LEU A 31 -0.195 -4.492 5.715 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.436 -4.207 6.326 1.00 0.00 H ATOM 469 N CYS A 32 1.574 -2.258 2.256 1.00 0.00 N ATOM 470 CA CYS A 32 2.115 -1.348 1.281 1.00 0.00 C ATOM 471 C CYS A 32 3.629 -1.465 1.295 1.00 0.00 C ATOM 472 O CYS A 32 4.243 -1.427 2.359 1.00 0.00 O ATOM 473 CB CYS A 32 1.674 0.083 1.603 1.00 0.00 C ATOM 474 SG CYS A 32 2.123 1.323 0.346 1.00 0.00 S ATOM 475 H CYS A 32 1.646 -2.015 3.205 1.00 0.00 H ATOM 476 HA CYS A 32 1.745 -1.629 0.306 1.00 0.00 H ATOM 477 HB2 CYS A 32 0.600 0.105 1.713 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.130 0.377 2.536 1.00 0.00 H ATOM 479 N VAL A 33 4.218 -1.621 0.141 1.00 0.00 N ATOM 480 CA VAL A 33 5.640 -1.827 0.033 1.00 0.00 C ATOM 481 C VAL A 33 6.253 -0.817 -0.951 1.00 0.00 C ATOM 482 O VAL A 33 5.639 -0.507 -1.985 1.00 0.00 O ATOM 483 CB VAL A 33 5.954 -3.310 -0.404 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.292 -3.672 -1.733 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.446 -3.575 -0.474 1.00 0.00 C ATOM 486 H VAL A 33 3.697 -1.577 -0.693 1.00 0.00 H ATOM 487 HA VAL A 33 6.062 -1.662 1.014 1.00 0.00 H ATOM 488 HB VAL A 33 5.530 -3.960 0.348 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.220 -3.568 -1.641 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.536 -4.692 -1.992 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.653 -3.008 -2.504 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.900 -2.889 -1.173 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.612 -4.588 -0.810 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.888 -3.443 0.503 1.00 0.00 H ATOM 495 N PRO A 34 7.413 -0.223 -0.608 1.00 0.00 N ATOM 496 CA PRO A 34 8.128 0.673 -1.509 1.00 0.00 C ATOM 497 C PRO A 34 8.620 -0.098 -2.723 1.00 0.00 C ATOM 498 O PRO A 34 9.432 -1.034 -2.604 1.00 0.00 O ATOM 499 CB PRO A 34 9.302 1.188 -0.667 1.00 0.00 C ATOM 500 CG PRO A 34 9.463 0.190 0.422 1.00 0.00 C ATOM 501 CD PRO A 34 8.100 -0.360 0.691 1.00 0.00 C ATOM 502 HA PRO A 34 7.500 1.490 -1.831 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.189 1.251 -1.281 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.058 2.163 -0.271 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.115 -0.601 0.081 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.865 0.661 1.306 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.169 -1.396 0.991 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.600 0.220 1.453 1.00 0.00 H ATOM 509 N ASP A 35 8.107 0.249 -3.870 1.00 0.00 N ATOM 510 CA ASP A 35 8.414 -0.492 -5.082 1.00 0.00 C ATOM 511 C ASP A 35 9.202 0.355 -6.057 1.00 0.00 C ATOM 512 O ASP A 35 9.886 -0.163 -6.943 1.00 0.00 O ATOM 513 CB ASP A 35 7.119 -0.996 -5.731 1.00 0.00 C ATOM 514 CG ASP A 35 7.348 -1.884 -6.943 1.00 0.00 C ATOM 515 OD1 ASP A 35 6.895 -1.532 -8.053 1.00 0.00 O ATOM 516 OD2 ASP A 35 7.975 -2.956 -6.808 1.00 0.00 O ATOM 517 H ASP A 35 7.514 1.029 -3.908 1.00 0.00 H ATOM 518 HA ASP A 35 9.011 -1.349 -4.805 1.00 0.00 H ATOM 519 HB2 ASP A 35 6.536 -1.542 -5.005 1.00 0.00 H ATOM 520 HB3 ASP A 35 6.569 -0.123 -6.052 1.00 0.00 H ATOM 521 N VAL A 36 9.132 1.651 -5.884 1.00 0.00 N ATOM 522 CA VAL A 36 9.832 2.555 -6.749 1.00 0.00 C ATOM 523 C VAL A 36 11.096 3.052 -6.048 1.00 0.00 C ATOM 524 O VAL A 36 10.990 3.874 -5.107 1.00 0.00 O ATOM 525 CB VAL A 36 8.946 3.748 -7.201 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.703 4.652 -8.168 1.00 0.00 C ATOM 527 CG2 VAL A 36 7.663 3.242 -7.849 1.00 0.00 C ATOM 528 OXT VAL A 36 12.205 2.600 -6.416 1.00 0.00 O ATOM 529 H VAL A 36 8.620 2.039 -5.143 1.00 0.00 H ATOM 530 HA VAL A 36 10.108 1.971 -7.615 1.00 0.00 H ATOM 531 HB VAL A 36 8.683 4.327 -6.327 1.00 0.00 H ATOM 532 HG11 VAL A 36 9.996 4.082 -9.037 1.00 0.00 H ATOM 533 HG12 VAL A 36 10.585 5.042 -7.679 1.00 0.00 H ATOM 534 HG13 VAL A 36 9.066 5.469 -8.471 1.00 0.00 H ATOM 535 HG21 VAL A 36 7.908 2.644 -8.715 1.00 0.00 H ATOM 536 HG22 VAL A 36 7.055 4.083 -8.154 1.00 0.00 H ATOM 537 HG23 VAL A 36 7.114 2.641 -7.140 1.00 0.00 H TER 538 VAL A 36