ATOM 1 N LEU A 1 13.121 0.573 6.227 1.00 0.00 N ATOM 2 CA LEU A 1 12.742 1.948 6.511 1.00 0.00 C ATOM 3 C LEU A 1 11.555 2.330 5.665 1.00 0.00 C ATOM 4 O LEU A 1 11.529 2.029 4.473 1.00 0.00 O ATOM 5 CB LEU A 1 13.892 2.967 6.286 1.00 0.00 C ATOM 6 CG LEU A 1 14.442 3.142 4.866 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.287 4.389 4.812 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.282 1.950 4.472 1.00 0.00 C ATOM 9 H1 LEU A 1 13.963 0.272 6.755 1.00 0.00 H ATOM 10 H2 LEU A 1 13.238 0.443 5.203 1.00 0.00 H ATOM 11 H3 LEU A 1 12.332 -0.053 6.485 1.00 0.00 H ATOM 12 HA LEU A 1 12.451 1.969 7.548 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.542 3.933 6.616 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.712 2.678 6.926 1.00 0.00 H ATOM 15 HG LEU A 1 13.625 3.243 4.168 1.00 0.00 H ATOM 16 HD11 LEU A 1 15.692 4.516 3.821 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.088 4.305 5.531 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.673 5.243 5.064 1.00 0.00 H ATOM 19 HD21 LEU A 1 16.123 1.874 5.144 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.629 2.050 3.453 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.676 1.063 4.573 1.00 0.00 H ATOM 22 N PRO A 2 10.553 2.985 6.257 1.00 0.00 N ATOM 23 CA PRO A 2 9.353 3.382 5.547 1.00 0.00 C ATOM 24 C PRO A 2 9.601 4.434 4.483 1.00 0.00 C ATOM 25 O PRO A 2 10.150 5.509 4.746 1.00 0.00 O ATOM 26 CB PRO A 2 8.427 3.912 6.639 1.00 0.00 C ATOM 27 CG PRO A 2 9.336 4.312 7.740 1.00 0.00 C ATOM 28 CD PRO A 2 10.507 3.381 7.677 1.00 0.00 C ATOM 29 HA PRO A 2 8.887 2.547 5.049 1.00 0.00 H ATOM 30 HB2 PRO A 2 7.864 4.751 6.259 1.00 0.00 H ATOM 31 HB3 PRO A 2 7.751 3.127 6.947 1.00 0.00 H ATOM 32 HG2 PRO A 2 9.663 5.326 7.574 1.00 0.00 H ATOM 33 HG3 PRO A 2 8.832 4.225 8.692 1.00 0.00 H ATOM 34 HD2 PRO A 2 11.413 3.892 7.965 1.00 0.00 H ATOM 35 HD3 PRO A 2 10.337 2.518 8.305 1.00 0.00 H ATOM 36 N ARG A 3 9.225 4.105 3.290 1.00 0.00 N ATOM 37 CA ARG A 3 9.317 5.016 2.167 1.00 0.00 C ATOM 38 C ARG A 3 7.942 5.331 1.631 1.00 0.00 C ATOM 39 O ARG A 3 7.743 6.253 0.822 1.00 0.00 O ATOM 40 CB ARG A 3 10.204 4.447 1.068 1.00 0.00 C ATOM 41 CG ARG A 3 11.693 4.411 1.384 1.00 0.00 C ATOM 42 CD ARG A 3 12.263 5.816 1.548 1.00 0.00 C ATOM 43 NE ARG A 3 13.716 5.796 1.758 1.00 0.00 N ATOM 44 CZ ARG A 3 14.506 6.877 1.831 1.00 0.00 C ATOM 45 NH1 ARG A 3 13.990 8.093 1.704 1.00 0.00 N ATOM 46 NH2 ARG A 3 15.812 6.735 2.023 1.00 0.00 N ATOM 47 H ARG A 3 8.893 3.188 3.160 1.00 0.00 H ATOM 48 HA ARG A 3 9.738 5.927 2.541 1.00 0.00 H ATOM 49 HB2 ARG A 3 9.880 3.439 0.856 1.00 0.00 H ATOM 50 HB3 ARG A 3 10.050 5.050 0.191 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.841 3.864 2.304 1.00 0.00 H ATOM 52 HG3 ARG A 3 12.211 3.911 0.578 1.00 0.00 H ATOM 53 HD2 ARG A 3 12.048 6.387 0.656 1.00 0.00 H ATOM 54 HD3 ARG A 3 11.796 6.288 2.399 1.00 0.00 H ATOM 55 HE ARG A 3 14.108 4.897 1.839 1.00 0.00 H ATOM 56 HH11 ARG A 3 13.012 8.245 1.554 1.00 0.00 H ATOM 57 HH12 ARG A 3 14.558 8.920 1.746 1.00 0.00 H ATOM 58 HH21 ARG A 3 16.237 5.831 2.120 1.00 0.00 H ATOM 59 HH22 ARG A 3 16.436 7.519 2.072 1.00 0.00 H ATOM 60 N CYS A 4 7.018 4.605 2.115 1.00 0.00 N ATOM 61 CA CYS A 4 5.646 4.689 1.680 1.00 0.00 C ATOM 62 C CYS A 4 4.838 5.470 2.703 1.00 0.00 C ATOM 63 O CYS A 4 3.910 6.202 2.350 1.00 0.00 O ATOM 64 CB CYS A 4 5.084 3.280 1.529 1.00 0.00 C ATOM 65 SG CYS A 4 6.211 2.126 0.657 1.00 0.00 S ATOM 66 H CYS A 4 7.298 3.981 2.815 1.00 0.00 H ATOM 67 HA CYS A 4 5.613 5.188 0.721 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.872 2.872 2.507 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.159 3.327 0.975 1.00 0.00 H ATOM 70 N ASP A 5 5.215 5.304 3.982 1.00 0.00 N ATOM 71 CA ASP A 5 4.577 5.968 5.131 1.00 0.00 C ATOM 72 C ASP A 5 3.114 5.584 5.273 1.00 0.00 C ATOM 73 O ASP A 5 2.295 6.345 5.789 1.00 0.00 O ATOM 74 CB ASP A 5 4.758 7.500 5.110 1.00 0.00 C ATOM 75 CG ASP A 5 6.177 7.936 5.415 1.00 0.00 C ATOM 76 OD1 ASP A 5 6.923 8.300 4.483 1.00 0.00 O ATOM 77 OD2 ASP A 5 6.585 7.925 6.595 1.00 0.00 O ATOM 78 H ASP A 5 5.956 4.690 4.161 1.00 0.00 H ATOM 79 HA ASP A 5 5.084 5.578 6.004 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.502 7.860 4.124 1.00 0.00 H ATOM 81 HB3 ASP A 5 4.093 7.945 5.836 1.00 0.00 H ATOM 82 N SER A 6 2.808 4.384 4.866 1.00 0.00 N ATOM 83 CA SER A 6 1.483 3.853 4.969 1.00 0.00 C ATOM 84 C SER A 6 1.551 2.444 5.553 1.00 0.00 C ATOM 85 O SER A 6 2.159 1.554 4.958 1.00 0.00 O ATOM 86 CB SER A 6 0.802 3.864 3.604 1.00 0.00 C ATOM 87 OG SER A 6 0.706 5.199 3.116 1.00 0.00 O ATOM 88 H SER A 6 3.507 3.812 4.486 1.00 0.00 H ATOM 89 HA SER A 6 0.936 4.492 5.646 1.00 0.00 H ATOM 90 HB2 SER A 6 1.381 3.275 2.908 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.190 3.450 3.693 1.00 0.00 H ATOM 92 HG SER A 6 0.795 5.193 2.155 1.00 0.00 H ATOM 93 N PRO A 7 0.958 2.239 6.745 1.00 0.00 N ATOM 94 CA PRO A 7 1.020 0.956 7.450 1.00 0.00 C ATOM 95 C PRO A 7 0.271 -0.166 6.728 1.00 0.00 C ATOM 96 O PRO A 7 0.702 -1.331 6.750 1.00 0.00 O ATOM 97 CB PRO A 7 0.375 1.254 8.811 1.00 0.00 C ATOM 98 CG PRO A 7 -0.483 2.451 8.581 1.00 0.00 C ATOM 99 CD PRO A 7 0.189 3.251 7.503 1.00 0.00 C ATOM 100 HA PRO A 7 2.045 0.649 7.599 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.205 0.401 9.127 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.147 1.458 9.539 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.465 2.137 8.258 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.557 3.031 9.489 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.550 3.717 6.867 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.846 3.993 7.933 1.00 0.00 H ATOM 107 N PHE A 8 -0.829 0.176 6.089 1.00 0.00 N ATOM 108 CA PHE A 8 -1.634 -0.785 5.378 1.00 0.00 C ATOM 109 C PHE A 8 -2.536 -0.066 4.403 1.00 0.00 C ATOM 110 O PHE A 8 -2.792 1.136 4.543 1.00 0.00 O ATOM 111 CB PHE A 8 -2.491 -1.652 6.350 1.00 0.00 C ATOM 112 CG PHE A 8 -3.546 -0.896 7.141 1.00 0.00 C ATOM 113 CD1 PHE A 8 -4.842 -0.777 6.659 1.00 0.00 C ATOM 114 CD2 PHE A 8 -3.241 -0.319 8.362 1.00 0.00 C ATOM 115 CE1 PHE A 8 -5.807 -0.097 7.375 1.00 0.00 C ATOM 116 CE2 PHE A 8 -4.201 0.364 9.081 1.00 0.00 C ATOM 117 CZ PHE A 8 -5.486 0.474 8.587 1.00 0.00 C ATOM 118 H PHE A 8 -1.112 1.114 6.062 1.00 0.00 H ATOM 119 HA PHE A 8 -0.970 -1.434 4.828 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.002 -2.412 5.778 1.00 0.00 H ATOM 121 HB3 PHE A 8 -1.830 -2.138 7.052 1.00 0.00 H ATOM 122 HD1 PHE A 8 -5.089 -1.223 5.708 1.00 0.00 H ATOM 123 HD2 PHE A 8 -2.238 -0.405 8.753 1.00 0.00 H ATOM 124 HE1 PHE A 8 -6.814 -0.010 6.991 1.00 0.00 H ATOM 125 HE2 PHE A 8 -3.952 0.811 10.031 1.00 0.00 H ATOM 126 HZ PHE A 8 -6.235 1.008 9.154 1.00 0.00 H ATOM 127 N CYS A 9 -3.004 -0.788 3.446 1.00 0.00 N ATOM 128 CA CYS A 9 -3.943 -0.293 2.470 1.00 0.00 C ATOM 129 C CYS A 9 -5.078 -1.303 2.394 1.00 0.00 C ATOM 130 O CYS A 9 -5.066 -2.285 3.135 1.00 0.00 O ATOM 131 CB CYS A 9 -3.270 -0.202 1.103 1.00 0.00 C ATOM 132 SG CYS A 9 -1.728 0.778 1.050 1.00 0.00 S ATOM 133 H CYS A 9 -2.702 -1.722 3.382 1.00 0.00 H ATOM 134 HA CYS A 9 -4.311 0.676 2.773 1.00 0.00 H ATOM 135 HB2 CYS A 9 -3.025 -1.209 0.801 1.00 0.00 H ATOM 136 HB3 CYS A 9 -3.965 0.220 0.394 1.00 0.00 H ATOM 137 N SER A 10 -6.029 -1.084 1.537 1.00 0.00 N ATOM 138 CA SER A 10 -7.099 -2.022 1.315 1.00 0.00 C ATOM 139 C SER A 10 -7.440 -2.017 -0.161 1.00 0.00 C ATOM 140 O SER A 10 -6.924 -1.184 -0.879 1.00 0.00 O ATOM 141 CB SER A 10 -8.316 -1.659 2.182 1.00 0.00 C ATOM 142 OG SER A 10 -8.676 -0.291 2.012 1.00 0.00 O ATOM 143 H SER A 10 -6.053 -0.263 0.995 1.00 0.00 H ATOM 144 HA SER A 10 -6.744 -3.007 1.581 1.00 0.00 H ATOM 145 HB2 SER A 10 -9.155 -2.274 1.895 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.082 -1.833 3.221 1.00 0.00 H ATOM 147 HG SER A 10 -8.512 0.136 2.862 1.00 0.00 H ATOM 148 N LEU A 11 -8.267 -2.954 -0.606 1.00 0.00 N ATOM 149 CA LEU A 11 -8.722 -3.035 -2.010 1.00 0.00 C ATOM 150 C LEU A 11 -9.288 -1.701 -2.483 1.00 0.00 C ATOM 151 O LEU A 11 -8.991 -1.228 -3.587 1.00 0.00 O ATOM 152 CB LEU A 11 -9.824 -4.099 -2.135 1.00 0.00 C ATOM 153 CG LEU A 11 -9.434 -5.545 -1.838 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.683 -6.405 -1.722 1.00 0.00 C ATOM 155 CD2 LEU A 11 -8.546 -6.089 -2.944 1.00 0.00 C ATOM 156 H LEU A 11 -8.552 -3.653 0.021 1.00 0.00 H ATOM 157 HA LEU A 11 -7.890 -3.318 -2.637 1.00 0.00 H ATOM 158 HB2 LEU A 11 -10.622 -3.826 -1.460 1.00 0.00 H ATOM 159 HB3 LEU A 11 -10.211 -4.055 -3.143 1.00 0.00 H ATOM 160 HG LEU A 11 -8.888 -5.585 -0.908 1.00 0.00 H ATOM 161 HD11 LEU A 11 -11.243 -6.358 -2.644 1.00 0.00 H ATOM 162 HD12 LEU A 11 -11.296 -6.044 -0.909 1.00 0.00 H ATOM 163 HD13 LEU A 11 -10.396 -7.427 -1.527 1.00 0.00 H ATOM 164 HD21 LEU A 11 -7.658 -5.481 -3.027 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.084 -6.066 -3.880 1.00 0.00 H ATOM 166 HD23 LEU A 11 -8.266 -7.106 -2.715 1.00 0.00 H ATOM 167 N PHE A 12 -10.074 -1.101 -1.627 1.00 0.00 N ATOM 168 CA PHE A 12 -10.777 0.118 -1.933 1.00 0.00 C ATOM 169 C PHE A 12 -9.895 1.332 -1.695 1.00 0.00 C ATOM 170 O PHE A 12 -9.952 2.308 -2.440 1.00 0.00 O ATOM 171 CB PHE A 12 -12.048 0.203 -1.085 1.00 0.00 C ATOM 172 CG PHE A 12 -12.936 -1.006 -1.214 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.932 -1.999 -0.237 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.756 -1.162 -2.313 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.736 -3.113 -0.365 1.00 0.00 C ATOM 176 CE2 PHE A 12 -14.563 -2.274 -2.444 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.553 -3.249 -1.469 1.00 0.00 C ATOM 178 H PHE A 12 -10.185 -1.515 -0.748 1.00 0.00 H ATOM 179 HA PHE A 12 -11.063 0.087 -2.974 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.773 0.308 -0.047 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.615 1.069 -1.390 1.00 0.00 H ATOM 182 HD1 PHE A 12 -12.302 -1.900 0.633 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.768 -0.400 -3.079 1.00 0.00 H ATOM 184 HE1 PHE A 12 -13.725 -3.877 0.398 1.00 0.00 H ATOM 185 HE2 PHE A 12 -15.202 -2.382 -3.308 1.00 0.00 H ATOM 186 HZ PHE A 12 -15.183 -4.119 -1.578 1.00 0.00 H ATOM 187 N ARG A 13 -9.091 1.282 -0.652 1.00 0.00 N ATOM 188 CA ARG A 13 -8.190 2.367 -0.339 1.00 0.00 C ATOM 189 C ARG A 13 -6.760 1.976 -0.639 1.00 0.00 C ATOM 190 O ARG A 13 -6.058 1.415 0.210 1.00 0.00 O ATOM 191 CB ARG A 13 -8.328 2.874 1.120 1.00 0.00 C ATOM 192 CG ARG A 13 -9.550 3.762 1.419 1.00 0.00 C ATOM 193 CD ARG A 13 -10.879 3.039 1.278 1.00 0.00 C ATOM 194 NE ARG A 13 -11.022 1.931 2.235 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.156 1.255 2.455 1.00 0.00 C ATOM 196 NH1 ARG A 13 -13.276 1.605 1.842 1.00 0.00 N ATOM 197 NH2 ARG A 13 -12.171 0.238 3.296 1.00 0.00 N ATOM 198 H ARG A 13 -9.074 0.486 -0.080 1.00 0.00 H ATOM 199 HA ARG A 13 -8.430 3.179 -1.010 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.384 2.016 1.775 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.437 3.432 1.368 1.00 0.00 H ATOM 202 HG2 ARG A 13 -9.474 4.123 2.432 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.534 4.604 0.742 1.00 0.00 H ATOM 204 HD2 ARG A 13 -11.683 3.744 1.431 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.946 2.641 0.276 1.00 0.00 H ATOM 206 HE ARG A 13 -10.205 1.687 2.725 1.00 0.00 H ATOM 207 HH11 ARG A 13 -13.326 2.376 1.203 1.00 0.00 H ATOM 208 HH12 ARG A 13 -14.131 1.099 1.987 1.00 0.00 H ATOM 209 HH21 ARG A 13 -11.359 -0.065 3.798 1.00 0.00 H ATOM 210 HH22 ARG A 13 -13.012 -0.289 3.448 1.00 0.00 H ATOM 211 N ILE A 14 -6.356 2.207 -1.860 1.00 0.00 N ATOM 212 CA ILE A 14 -4.991 1.934 -2.297 1.00 0.00 C ATOM 213 C ILE A 14 -4.257 3.238 -2.526 1.00 0.00 C ATOM 214 O ILE A 14 -3.070 3.255 -2.876 1.00 0.00 O ATOM 215 CB ILE A 14 -4.936 1.097 -3.600 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.839 1.709 -4.678 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.288 -0.361 -3.342 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.756 1.019 -6.011 1.00 0.00 C ATOM 219 H ILE A 14 -7.000 2.577 -2.504 1.00 0.00 H ATOM 220 HA ILE A 14 -4.492 1.392 -1.509 1.00 0.00 H ATOM 221 HB ILE A 14 -3.917 1.122 -3.955 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.863 1.635 -4.343 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.578 2.749 -4.815 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.288 -0.421 -2.938 1.00 0.00 H ATOM 225 HG22 ILE A 14 -4.590 -0.783 -2.634 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.240 -0.914 -4.267 1.00 0.00 H ATOM 227 HD11 ILE A 14 -6.435 1.497 -6.702 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.028 -0.021 -5.888 1.00 0.00 H ATOM 229 HD13 ILE A 14 -4.746 1.093 -6.385 1.00 0.00 H ATOM 230 N GLY A 15 -4.968 4.327 -2.303 1.00 0.00 N ATOM 231 CA GLY A 15 -4.431 5.652 -2.509 1.00 0.00 C ATOM 232 C GLY A 15 -3.541 6.115 -1.380 1.00 0.00 C ATOM 233 O GLY A 15 -3.068 7.246 -1.391 1.00 0.00 O ATOM 234 H GLY A 15 -5.897 4.228 -2.005 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.856 5.652 -3.423 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.252 6.344 -2.616 1.00 0.00 H ATOM 237 N LEU A 16 -3.329 5.242 -0.399 1.00 0.00 N ATOM 238 CA LEU A 16 -2.413 5.514 0.710 1.00 0.00 C ATOM 239 C LEU A 16 -0.990 5.643 0.186 1.00 0.00 C ATOM 240 O LEU A 16 -0.152 6.330 0.771 1.00 0.00 O ATOM 241 CB LEU A 16 -2.456 4.401 1.789 1.00 0.00 C ATOM 242 CG LEU A 16 -3.684 4.318 2.723 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.877 5.610 3.500 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.945 3.943 1.977 1.00 0.00 C ATOM 245 H LEU A 16 -3.824 4.399 -0.418 1.00 0.00 H ATOM 246 HA LEU A 16 -2.702 6.453 1.157 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.374 3.451 1.282 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.577 4.519 2.408 1.00 0.00 H ATOM 249 HG LEU A 16 -3.476 3.544 3.447 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.996 5.811 4.089 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.729 5.508 4.155 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.048 6.427 2.816 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.771 3.905 2.673 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.818 2.976 1.515 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.150 4.683 1.217 1.00 0.00 H ATOM 256 N CYS A 17 -0.726 4.986 -0.906 1.00 0.00 N ATOM 257 CA CYS A 17 0.561 5.038 -1.512 1.00 0.00 C ATOM 258 C CYS A 17 0.441 5.561 -2.930 1.00 0.00 C ATOM 259 O CYS A 17 0.202 4.805 -3.875 1.00 0.00 O ATOM 260 CB CYS A 17 1.211 3.668 -1.476 1.00 0.00 C ATOM 261 SG CYS A 17 1.402 2.989 0.208 1.00 0.00 S ATOM 262 H CYS A 17 -1.431 4.456 -1.331 1.00 0.00 H ATOM 263 HA CYS A 17 1.164 5.726 -0.939 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.605 2.976 -2.044 1.00 0.00 H ATOM 265 HB3 CYS A 17 2.193 3.730 -1.921 1.00 0.00 H ATOM 266 N GLY A 18 0.550 6.860 -3.066 1.00 0.00 N ATOM 267 CA GLY A 18 0.405 7.494 -4.348 1.00 0.00 C ATOM 268 C GLY A 18 1.692 7.524 -5.128 1.00 0.00 C ATOM 269 O GLY A 18 2.479 8.461 -5.003 1.00 0.00 O ATOM 270 H GLY A 18 0.724 7.413 -2.269 1.00 0.00 H ATOM 271 HA2 GLY A 18 -0.333 6.950 -4.919 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.058 8.505 -4.206 1.00 0.00 H ATOM 273 N ASP A 19 1.934 6.449 -5.860 1.00 0.00 N ATOM 274 CA ASP A 19 3.070 6.248 -6.781 1.00 0.00 C ATOM 275 C ASP A 19 4.383 6.004 -6.071 1.00 0.00 C ATOM 276 O ASP A 19 5.299 5.414 -6.634 1.00 0.00 O ATOM 277 CB ASP A 19 3.172 7.369 -7.802 1.00 0.00 C ATOM 278 CG ASP A 19 4.232 7.111 -8.858 1.00 0.00 C ATOM 279 OD1 ASP A 19 4.070 6.166 -9.650 1.00 0.00 O ATOM 280 OD2 ASP A 19 5.232 7.866 -8.926 1.00 0.00 O ATOM 281 H ASP A 19 1.296 5.713 -5.793 1.00 0.00 H ATOM 282 HA ASP A 19 2.849 5.334 -7.312 1.00 0.00 H ATOM 283 HB2 ASP A 19 2.193 7.428 -8.253 1.00 0.00 H ATOM 284 HB3 ASP A 19 3.384 8.297 -7.289 1.00 0.00 H ATOM 285 N LYS A 20 4.445 6.412 -4.826 1.00 0.00 N ATOM 286 CA LYS A 20 5.629 6.216 -3.990 1.00 0.00 C ATOM 287 C LYS A 20 5.911 4.740 -3.863 1.00 0.00 C ATOM 288 O LYS A 20 7.060 4.293 -3.907 1.00 0.00 O ATOM 289 CB LYS A 20 5.396 6.766 -2.595 1.00 0.00 C ATOM 290 CG LYS A 20 5.075 8.236 -2.539 1.00 0.00 C ATOM 291 CD LYS A 20 4.898 8.650 -1.110 1.00 0.00 C ATOM 292 CE LYS A 20 4.467 10.093 -0.983 1.00 0.00 C ATOM 293 NZ LYS A 20 4.264 10.465 0.430 1.00 0.00 N ATOM 294 H LYS A 20 3.644 6.872 -4.494 1.00 0.00 H ATOM 295 HA LYS A 20 6.466 6.728 -4.436 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.571 6.230 -2.152 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.280 6.585 -2.003 1.00 0.00 H ATOM 298 HG2 LYS A 20 5.893 8.793 -2.967 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.165 8.431 -3.083 1.00 0.00 H ATOM 300 HD2 LYS A 20 4.164 7.996 -0.670 1.00 0.00 H ATOM 301 HD3 LYS A 20 5.842 8.513 -0.603 1.00 0.00 H ATOM 302 HE2 LYS A 20 5.225 10.726 -1.414 1.00 0.00 H ATOM 303 HE3 LYS A 20 3.539 10.229 -1.521 1.00 0.00 H ATOM 304 HZ1 LYS A 20 5.116 10.262 0.988 1.00 0.00 H ATOM 305 HZ2 LYS A 20 3.463 9.951 0.847 1.00 0.00 H ATOM 306 HZ3 LYS A 20 4.060 11.480 0.527 1.00 0.00 H ATOM 307 N CYS A 21 4.841 4.002 -3.723 1.00 0.00 N ATOM 308 CA CYS A 21 4.870 2.583 -3.569 1.00 0.00 C ATOM 309 C CYS A 21 3.546 2.054 -4.088 1.00 0.00 C ATOM 310 O CYS A 21 2.685 2.850 -4.510 1.00 0.00 O ATOM 311 CB CYS A 21 5.003 2.212 -2.091 1.00 0.00 C ATOM 312 SG CYS A 21 6.416 2.921 -1.192 1.00 0.00 S ATOM 313 H CYS A 21 3.958 4.423 -3.759 1.00 0.00 H ATOM 314 HA CYS A 21 5.693 2.179 -4.132 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.113 2.533 -1.572 1.00 0.00 H ATOM 316 HB3 CYS A 21 5.071 1.136 -2.017 1.00 0.00 H ATOM 317 N THR A 22 3.367 0.762 -4.058 1.00 0.00 N ATOM 318 CA THR A 22 2.141 0.156 -4.475 1.00 0.00 C ATOM 319 C THR A 22 1.558 -0.680 -3.341 1.00 0.00 C ATOM 320 O THR A 22 2.280 -1.419 -2.658 1.00 0.00 O ATOM 321 CB THR A 22 2.369 -0.727 -5.720 1.00 0.00 C ATOM 322 OG1 THR A 22 2.915 0.082 -6.764 1.00 0.00 O ATOM 323 CG2 THR A 22 1.065 -1.347 -6.208 1.00 0.00 C ATOM 324 H THR A 22 4.077 0.150 -3.753 1.00 0.00 H ATOM 325 HA THR A 22 1.444 0.939 -4.730 1.00 0.00 H ATOM 326 HB THR A 22 3.068 -1.510 -5.471 1.00 0.00 H ATOM 327 HG1 THR A 22 3.882 -0.038 -6.782 1.00 0.00 H ATOM 328 HG21 THR A 22 1.257 -1.968 -7.072 1.00 0.00 H ATOM 329 HG22 THR A 22 0.374 -0.563 -6.476 1.00 0.00 H ATOM 330 HG23 THR A 22 0.637 -1.950 -5.419 1.00 0.00 H ATOM 331 N CYS A 23 0.280 -0.520 -3.111 1.00 0.00 N ATOM 332 CA CYS A 23 -0.413 -1.311 -2.141 1.00 0.00 C ATOM 333 C CYS A 23 -0.791 -2.643 -2.766 1.00 0.00 C ATOM 334 O CYS A 23 -1.336 -2.687 -3.880 1.00 0.00 O ATOM 335 CB CYS A 23 -1.676 -0.600 -1.668 1.00 0.00 C ATOM 336 SG CYS A 23 -1.404 1.054 -0.938 1.00 0.00 S ATOM 337 H CYS A 23 -0.220 0.162 -3.608 1.00 0.00 H ATOM 338 HA CYS A 23 0.239 -1.480 -1.297 1.00 0.00 H ATOM 339 HB2 CYS A 23 -2.343 -0.483 -2.508 1.00 0.00 H ATOM 340 HB3 CYS A 23 -2.151 -1.224 -0.927 1.00 0.00 H ATOM 341 N VAL A 24 -0.465 -3.706 -2.093 1.00 0.00 N ATOM 342 CA VAL A 24 -0.801 -5.040 -2.527 1.00 0.00 C ATOM 343 C VAL A 24 -1.774 -5.631 -1.515 1.00 0.00 C ATOM 344 O VAL A 24 -1.353 -6.061 -0.454 1.00 0.00 O ATOM 345 CB VAL A 24 0.467 -5.945 -2.612 1.00 0.00 C ATOM 346 CG1 VAL A 24 0.109 -7.356 -3.061 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.502 -5.333 -3.549 1.00 0.00 C ATOM 348 H VAL A 24 0.026 -3.600 -1.245 1.00 0.00 H ATOM 349 HA VAL A 24 -1.269 -4.984 -3.498 1.00 0.00 H ATOM 350 HB VAL A 24 0.899 -6.008 -1.625 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.584 -7.795 -2.359 1.00 0.00 H ATOM 352 HG12 VAL A 24 1.004 -7.959 -3.108 1.00 0.00 H ATOM 353 HG13 VAL A 24 -0.350 -7.313 -4.037 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.076 -5.229 -4.537 1.00 0.00 H ATOM 355 HG22 VAL A 24 2.369 -5.974 -3.599 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.791 -4.361 -3.180 1.00 0.00 H ATOM 357 N PRO A 25 -3.094 -5.561 -1.785 1.00 0.00 N ATOM 358 CA PRO A 25 -4.132 -6.086 -0.882 1.00 0.00 C ATOM 359 C PRO A 25 -4.225 -7.606 -0.909 1.00 0.00 C ATOM 360 O PRO A 25 -4.305 -8.220 -1.989 1.00 0.00 O ATOM 361 CB PRO A 25 -5.427 -5.462 -1.423 1.00 0.00 C ATOM 362 CG PRO A 25 -4.987 -4.441 -2.422 1.00 0.00 C ATOM 363 CD PRO A 25 -3.697 -4.952 -2.970 1.00 0.00 C ATOM 364 HA PRO A 25 -3.988 -5.783 0.143 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.026 -6.236 -1.880 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.981 -5.009 -0.613 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.723 -4.345 -3.205 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.836 -3.491 -1.933 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.870 -5.682 -3.750 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.096 -4.130 -3.333 1.00 0.00 H ATOM 371 N LEU A 26 -4.204 -8.216 0.266 1.00 0.00 N ATOM 372 CA LEU A 26 -4.286 -9.650 0.383 1.00 0.00 C ATOM 373 C LEU A 26 -4.883 -10.069 1.746 1.00 0.00 C ATOM 374 O LEU A 26 -4.242 -9.911 2.779 1.00 0.00 O ATOM 375 CB LEU A 26 -2.896 -10.346 0.152 1.00 0.00 C ATOM 376 CG LEU A 26 -1.752 -10.124 1.183 1.00 0.00 C ATOM 377 CD1 LEU A 26 -0.593 -11.056 0.892 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.245 -8.695 1.182 1.00 0.00 C ATOM 379 H LEU A 26 -4.140 -7.696 1.100 1.00 0.00 H ATOM 380 HA LEU A 26 -4.953 -9.963 -0.406 1.00 0.00 H ATOM 381 HB2 LEU A 26 -3.075 -11.409 0.106 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.537 -10.034 -0.818 1.00 0.00 H ATOM 383 HG LEU A 26 -2.140 -10.349 2.166 1.00 0.00 H ATOM 384 HD11 LEU A 26 -0.218 -10.866 -0.104 1.00 0.00 H ATOM 385 HD12 LEU A 26 -0.926 -12.081 0.962 1.00 0.00 H ATOM 386 HD13 LEU A 26 0.197 -10.886 1.609 1.00 0.00 H ATOM 387 HD21 LEU A 26 -0.462 -8.588 1.917 1.00 0.00 H ATOM 388 HD22 LEU A 26 -2.060 -8.030 1.421 1.00 0.00 H ATOM 389 HD23 LEU A 26 -0.858 -8.448 0.203 1.00 0.00 H ATOM 390 N PRO A 27 -6.152 -10.532 1.794 1.00 0.00 N ATOM 391 CA PRO A 27 -7.084 -10.530 0.659 1.00 0.00 C ATOM 392 C PRO A 27 -7.785 -9.168 0.503 1.00 0.00 C ATOM 393 O PRO A 27 -8.155 -8.774 -0.603 1.00 0.00 O ATOM 394 CB PRO A 27 -8.119 -11.613 1.049 1.00 0.00 C ATOM 395 CG PRO A 27 -7.565 -12.266 2.274 1.00 0.00 C ATOM 396 CD PRO A 27 -6.744 -11.215 2.942 1.00 0.00 C ATOM 397 HA PRO A 27 -6.612 -10.798 -0.273 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.068 -11.140 1.253 1.00 0.00 H ATOM 399 HB3 PRO A 27 -8.231 -12.320 0.240 1.00 0.00 H ATOM 400 HG2 PRO A 27 -8.370 -12.587 2.920 1.00 0.00 H ATOM 401 HG3 PRO A 27 -6.947 -13.105 1.999 1.00 0.00 H ATOM 402 HD2 PRO A 27 -7.390 -10.560 3.506 1.00 0.00 H ATOM 403 HD3 PRO A 27 -5.986 -11.653 3.573 1.00 0.00 H ATOM 404 N ILE A 28 -7.964 -8.457 1.615 1.00 0.00 N ATOM 405 CA ILE A 28 -8.608 -7.147 1.585 1.00 0.00 C ATOM 406 C ILE A 28 -7.591 -6.069 1.900 1.00 0.00 C ATOM 407 O ILE A 28 -7.417 -5.118 1.138 1.00 0.00 O ATOM 408 CB ILE A 28 -9.792 -7.029 2.593 1.00 0.00 C ATOM 409 CG1 ILE A 28 -10.871 -8.075 2.293 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.395 -5.617 2.554 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.065 -8.011 3.225 1.00 0.00 C ATOM 412 H ILE A 28 -7.637 -8.819 2.466 1.00 0.00 H ATOM 413 HA ILE A 28 -8.982 -6.995 0.584 1.00 0.00 H ATOM 414 HB ILE A 28 -9.404 -7.195 3.586 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.232 -7.932 1.286 1.00 0.00 H ATOM 416 HG13 ILE A 28 -10.432 -9.059 2.378 1.00 0.00 H ATOM 417 HG21 ILE A 28 -10.760 -5.409 1.559 1.00 0.00 H ATOM 418 HG22 ILE A 28 -9.637 -4.894 2.817 1.00 0.00 H ATOM 419 HG23 ILE A 28 -11.212 -5.556 3.257 1.00 0.00 H ATOM 420 HD11 ILE A 28 -11.732 -8.149 4.243 1.00 0.00 H ATOM 421 HD12 ILE A 28 -12.770 -8.785 2.967 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.538 -7.043 3.129 1.00 0.00 H ATOM 423 N PHE A 29 -6.931 -6.220 3.017 1.00 0.00 N ATOM 424 CA PHE A 29 -5.937 -5.282 3.446 1.00 0.00 C ATOM 425 C PHE A 29 -4.609 -5.652 2.878 1.00 0.00 C ATOM 426 O PHE A 29 -4.289 -6.836 2.724 1.00 0.00 O ATOM 427 CB PHE A 29 -5.891 -5.171 4.968 1.00 0.00 C ATOM 428 CG PHE A 29 -7.143 -4.579 5.537 1.00 0.00 C ATOM 429 CD1 PHE A 29 -7.308 -3.210 5.579 1.00 0.00 C ATOM 430 CD2 PHE A 29 -8.156 -5.385 6.015 1.00 0.00 C ATOM 431 CE1 PHE A 29 -8.459 -2.654 6.086 1.00 0.00 C ATOM 432 CE2 PHE A 29 -9.310 -4.836 6.523 1.00 0.00 C ATOM 433 CZ PHE A 29 -9.461 -3.471 6.558 1.00 0.00 C ATOM 434 H PHE A 29 -7.104 -7.004 3.580 1.00 0.00 H ATOM 435 HA PHE A 29 -6.214 -4.321 3.038 1.00 0.00 H ATOM 436 HB2 PHE A 29 -5.756 -6.153 5.394 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.061 -4.540 5.254 1.00 0.00 H ATOM 438 HD1 PHE A 29 -6.518 -2.578 5.204 1.00 0.00 H ATOM 439 HD2 PHE A 29 -8.041 -6.459 5.990 1.00 0.00 H ATOM 440 HE1 PHE A 29 -8.576 -1.581 6.116 1.00 0.00 H ATOM 441 HE2 PHE A 29 -10.096 -5.477 6.892 1.00 0.00 H ATOM 442 HZ PHE A 29 -10.368 -3.042 6.957 1.00 0.00 H ATOM 443 N GLY A 30 -3.844 -4.676 2.550 1.00 0.00 N ATOM 444 CA GLY A 30 -2.627 -4.938 1.905 1.00 0.00 C ATOM 445 C GLY A 30 -1.470 -4.233 2.470 1.00 0.00 C ATOM 446 O GLY A 30 -1.614 -3.289 3.254 1.00 0.00 O ATOM 447 H GLY A 30 -4.114 -3.757 2.777 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.423 -5.998 1.915 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.720 -4.620 0.876 1.00 0.00 H ATOM 450 N LEU A 31 -0.327 -4.669 2.034 1.00 0.00 N ATOM 451 CA LEU A 31 0.929 -4.107 2.412 1.00 0.00 C ATOM 452 C LEU A 31 1.265 -3.063 1.384 1.00 0.00 C ATOM 453 O LEU A 31 0.706 -3.081 0.281 1.00 0.00 O ATOM 454 CB LEU A 31 2.015 -5.193 2.372 1.00 0.00 C ATOM 455 CG LEU A 31 1.737 -6.471 3.166 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.886 -7.452 3.017 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.499 -6.155 4.623 1.00 0.00 C ATOM 458 H LEU A 31 -0.336 -5.408 1.386 1.00 0.00 H ATOM 459 HA LEU A 31 0.872 -3.681 3.401 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.169 -5.470 1.341 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.932 -4.760 2.745 1.00 0.00 H ATOM 462 HG LEU A 31 0.848 -6.940 2.768 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.669 -8.348 3.579 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.793 -7.003 3.393 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.014 -7.703 1.974 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.323 -7.077 5.159 1.00 0.00 H ATOM 467 HD22 LEU A 31 0.641 -5.508 4.719 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.372 -5.666 5.026 1.00 0.00 H ATOM 469 N CYS A 32 2.137 -2.175 1.704 1.00 0.00 N ATOM 470 CA CYS A 32 2.557 -1.206 0.750 1.00 0.00 C ATOM 471 C CYS A 32 4.034 -1.388 0.499 1.00 0.00 C ATOM 472 O CYS A 32 4.848 -1.285 1.421 1.00 0.00 O ATOM 473 CB CYS A 32 2.233 0.218 1.192 1.00 0.00 C ATOM 474 SG CYS A 32 2.661 1.443 -0.073 1.00 0.00 S ATOM 475 H CYS A 32 2.540 -2.165 2.596 1.00 0.00 H ATOM 476 HA CYS A 32 2.038 -1.424 -0.173 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.175 0.300 1.395 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.793 0.453 2.085 1.00 0.00 H ATOM 479 N VAL A 33 4.374 -1.702 -0.721 1.00 0.00 N ATOM 480 CA VAL A 33 5.738 -1.986 -1.083 1.00 0.00 C ATOM 481 C VAL A 33 6.143 -1.147 -2.306 1.00 0.00 C ATOM 482 O VAL A 33 5.346 -0.973 -3.242 1.00 0.00 O ATOM 483 CB VAL A 33 5.920 -3.519 -1.363 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.054 -3.991 -2.520 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.379 -3.892 -1.588 1.00 0.00 C ATOM 486 H VAL A 33 3.690 -1.726 -1.429 1.00 0.00 H ATOM 487 HA VAL A 33 6.360 -1.710 -0.246 1.00 0.00 H ATOM 488 HB VAL A 33 5.570 -4.038 -0.482 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.305 -3.431 -3.407 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.011 -3.844 -2.279 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.243 -5.040 -2.694 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.766 -3.330 -2.424 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.452 -4.949 -1.799 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.953 -3.662 -0.702 1.00 0.00 H ATOM 495 N PRO A 34 7.324 -0.526 -2.272 1.00 0.00 N ATOM 496 CA PRO A 34 7.825 0.239 -3.398 1.00 0.00 C ATOM 497 C PRO A 34 8.310 -0.646 -4.544 1.00 0.00 C ATOM 498 O PRO A 34 8.978 -1.668 -4.323 1.00 0.00 O ATOM 499 CB PRO A 34 8.984 1.047 -2.809 1.00 0.00 C ATOM 500 CG PRO A 34 9.435 0.279 -1.616 1.00 0.00 C ATOM 501 CD PRO A 34 8.242 -0.481 -1.108 1.00 0.00 C ATOM 502 HA PRO A 34 7.073 0.911 -3.777 1.00 0.00 H ATOM 503 HB2 PRO A 34 9.768 1.129 -3.547 1.00 0.00 H ATOM 504 HB3 PRO A 34 8.637 2.032 -2.537 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.216 -0.410 -1.900 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.798 0.957 -0.859 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.529 -1.476 -0.805 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.785 0.049 -0.285 1.00 0.00 H ATOM 509 N ASP A 35 7.954 -0.269 -5.758 1.00 0.00 N ATOM 510 CA ASP A 35 8.401 -0.974 -6.954 1.00 0.00 C ATOM 511 C ASP A 35 9.829 -0.595 -7.202 1.00 0.00 C ATOM 512 O ASP A 35 10.681 -1.434 -7.490 1.00 0.00 O ATOM 513 CB ASP A 35 7.582 -0.566 -8.189 1.00 0.00 C ATOM 514 CG ASP A 35 6.119 -0.895 -8.099 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.668 -1.885 -8.738 1.00 0.00 O ATOM 516 OD2 ASP A 35 5.380 -0.158 -7.427 1.00 0.00 O ATOM 517 H ASP A 35 7.365 0.510 -5.861 1.00 0.00 H ATOM 518 HA ASP A 35 8.318 -2.039 -6.795 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.671 0.501 -8.328 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.994 -1.062 -9.056 1.00 0.00 H ATOM 521 N VAL A 36 10.071 0.684 -7.077 1.00 0.00 N ATOM 522 CA VAL A 36 11.363 1.273 -7.252 1.00 0.00 C ATOM 523 C VAL A 36 11.682 2.142 -6.039 1.00 0.00 C ATOM 524 O VAL A 36 10.898 3.070 -5.727 1.00 0.00 O ATOM 525 CB VAL A 36 11.491 2.076 -8.597 1.00 0.00 C ATOM 526 CG1 VAL A 36 11.464 1.127 -9.786 1.00 0.00 C ATOM 527 CG2 VAL A 36 10.373 3.105 -8.753 1.00 0.00 C ATOM 528 OXT VAL A 36 12.695 1.883 -5.359 1.00 0.00 O ATOM 529 H VAL A 36 9.333 1.281 -6.830 1.00 0.00 H ATOM 530 HA VAL A 36 12.072 0.457 -7.260 1.00 0.00 H ATOM 531 HB VAL A 36 12.439 2.593 -8.596 1.00 0.00 H ATOM 532 HG11 VAL A 36 11.550 1.694 -10.700 1.00 0.00 H ATOM 533 HG12 VAL A 36 10.534 0.580 -9.785 1.00 0.00 H ATOM 534 HG13 VAL A 36 12.289 0.434 -9.712 1.00 0.00 H ATOM 535 HG21 VAL A 36 10.485 3.621 -9.695 1.00 0.00 H ATOM 536 HG22 VAL A 36 10.427 3.817 -7.942 1.00 0.00 H ATOM 537 HG23 VAL A 36 9.416 2.602 -8.724 1.00 0.00 H TER 538 VAL A 36