ATOM 34 N VAL A 3 10.350 -4.235 -3.036 1.00 0.00 N ATOM 35 CA VAL A 3 9.176 -3.392 -3.266 1.00 0.00 C ATOM 36 C VAL A 3 8.000 -4.214 -3.802 1.00 0.00 C ATOM 37 O VAL A 3 6.831 -3.859 -3.612 1.00 0.00 O ATOM 38 CB VAL A 3 9.463 -2.193 -4.222 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.505 -1.261 -3.628 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.890 -2.665 -5.613 1.00 0.00 C ATOM 41 H VAL A 3 11.113 -4.197 -3.656 1.00 0.00 H ATOM 42 HA VAL A 3 8.882 -3.000 -2.302 1.00 0.00 H ATOM 43 HB VAL A 3 8.541 -1.637 -4.319 1.00 0.00 H ATOM 44 HG11 VAL A 3 11.413 -1.815 -3.446 1.00 0.00 H ATOM 45 HG12 VAL A 3 10.705 -0.459 -4.324 1.00 0.00 H ATOM 46 HG13 VAL A 3 10.133 -0.850 -2.701 1.00 0.00 H ATOM 47 HG21 VAL A 3 10.781 -3.268 -5.533 1.00 0.00 H ATOM 48 HG22 VAL A 3 9.097 -3.254 -6.050 1.00 0.00 H ATOM 49 HG23 VAL A 3 10.091 -1.810 -6.241 1.00 0.00 H ATOM 50 N THR A 4 8.315 -5.333 -4.427 1.00 0.00 N ATOM 51 CA THR A 4 7.313 -6.173 -5.043 1.00 0.00 C ATOM 52 C THR A 4 6.353 -6.790 -3.995 1.00 0.00 C ATOM 53 O THR A 4 5.171 -7.003 -4.283 1.00 0.00 O ATOM 54 CB THR A 4 7.957 -7.271 -5.950 1.00 0.00 C ATOM 55 OG1 THR A 4 6.964 -7.886 -6.779 1.00 0.00 O ATOM 56 CG2 THR A 4 8.640 -8.346 -5.118 1.00 0.00 C ATOM 57 H THR A 4 9.263 -5.580 -4.499 1.00 0.00 H ATOM 58 HA THR A 4 6.721 -5.523 -5.671 1.00 0.00 H ATOM 59 HB THR A 4 8.695 -6.794 -6.577 1.00 0.00 H ATOM 60 HG1 THR A 4 7.360 -8.689 -7.143 1.00 0.00 H ATOM 61 HG21 THR A 4 9.407 -7.899 -4.504 1.00 0.00 H ATOM 62 HG22 THR A 4 7.908 -8.810 -4.474 1.00 0.00 H ATOM 63 HG23 THR A 4 9.078 -9.091 -5.764 1.00 0.00 H ATOM 64 N LYS A 5 6.836 -6.998 -2.756 1.00 0.00 N ATOM 65 CA LYS A 5 5.984 -7.578 -1.712 1.00 0.00 C ATOM 66 C LYS A 5 4.958 -6.556 -1.247 1.00 0.00 C ATOM 67 O LYS A 5 3.853 -6.890 -0.851 1.00 0.00 O ATOM 68 CB LYS A 5 6.817 -8.195 -0.535 1.00 0.00 C ATOM 69 CG LYS A 5 7.670 -7.238 0.328 1.00 0.00 C ATOM 70 CD LYS A 5 6.856 -6.478 1.380 1.00 0.00 C ATOM 71 CE LYS A 5 7.747 -5.585 2.235 1.00 0.00 C ATOM 72 NZ LYS A 5 6.985 -4.848 3.271 1.00 0.00 N ATOM 73 H LYS A 5 7.765 -6.756 -2.565 1.00 0.00 H ATOM 74 HA LYS A 5 5.425 -8.363 -2.201 1.00 0.00 H ATOM 75 HB2 LYS A 5 6.129 -8.691 0.133 1.00 0.00 H ATOM 76 HB3 LYS A 5 7.471 -8.948 -0.951 1.00 0.00 H ATOM 77 HG2 LYS A 5 8.432 -7.805 0.841 1.00 0.00 H ATOM 78 HG3 LYS A 5 8.145 -6.524 -0.327 1.00 0.00 H ATOM 79 HD2 LYS A 5 6.121 -5.864 0.882 1.00 0.00 H ATOM 80 HD3 LYS A 5 6.355 -7.191 2.020 1.00 0.00 H ATOM 81 HE2 LYS A 5 8.484 -6.204 2.724 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.249 -4.878 1.590 1.00 0.00 H ATOM 83 HZ1 LYS A 5 6.241 -4.254 2.854 1.00 0.00 H ATOM 84 HZ2 LYS A 5 6.524 -5.484 3.952 1.00 0.00 H ATOM 85 HZ3 LYS A 5 7.601 -4.208 3.809 1.00 0.00 H ATOM 86 N LEU A 6 5.334 -5.297 -1.351 1.00 0.00 N ATOM 87 CA LEU A 6 4.476 -4.197 -0.988 1.00 0.00 C ATOM 88 C LEU A 6 3.390 -4.063 -2.039 1.00 0.00 C ATOM 89 O LEU A 6 2.216 -3.904 -1.716 1.00 0.00 O ATOM 90 CB LEU A 6 5.317 -2.919 -0.891 1.00 0.00 C ATOM 91 CG LEU A 6 4.612 -1.612 -0.503 1.00 0.00 C ATOM 92 CD1 LEU A 6 3.840 -1.757 0.795 1.00 0.00 C ATOM 93 CD2 LEU A 6 5.650 -0.518 -0.365 1.00 0.00 C ATOM 94 H LEU A 6 6.226 -5.103 -1.707 1.00 0.00 H ATOM 95 HA LEU A 6 4.033 -4.412 -0.028 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.124 -3.085 -0.195 1.00 0.00 H ATOM 97 HB3 LEU A 6 5.742 -2.779 -1.875 1.00 0.00 H ATOM 98 HG LEU A 6 3.920 -1.309 -1.275 1.00 0.00 H ATOM 99 HD11 LEU A 6 3.097 -2.535 0.695 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.527 -2.012 1.586 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.352 -0.821 1.028 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.362 -0.788 0.400 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.161 -0.383 -1.308 1.00 0.00 H ATOM 104 HD23 LEU A 6 5.157 0.401 -0.086 1.00 0.00 H ATOM 105 N ASN A 7 3.789 -4.201 -3.292 1.00 0.00 N ATOM 106 CA ASN A 7 2.867 -4.110 -4.416 1.00 0.00 C ATOM 107 C ASN A 7 1.880 -5.291 -4.387 1.00 0.00 C ATOM 108 O ASN A 7 0.713 -5.169 -4.787 1.00 0.00 O ATOM 109 CB ASN A 7 3.645 -4.063 -5.744 1.00 0.00 C ATOM 110 CG ASN A 7 2.778 -3.691 -6.941 1.00 0.00 C ATOM 111 OD1 ASN A 7 2.578 -2.518 -7.221 1.00 0.00 O ATOM 112 ND2 ASN A 7 2.331 -4.659 -7.690 1.00 0.00 N ATOM 113 H ASN A 7 4.744 -4.347 -3.468 1.00 0.00 H ATOM 114 HA ASN A 7 2.327 -3.186 -4.283 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.449 -3.347 -5.668 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.071 -5.039 -5.924 1.00 0.00 H ATOM 117 HD21 ASN A 7 2.566 -5.583 -7.470 1.00 0.00 H ATOM 118 HD22 ASN A 7 1.774 -4.403 -8.455 1.00 0.00 H ATOM 119 N ASP A 8 2.357 -6.425 -3.884 1.00 0.00 N ATOM 120 CA ASP A 8 1.530 -7.629 -3.693 1.00 0.00 C ATOM 121 C ASP A 8 0.478 -7.376 -2.620 1.00 0.00 C ATOM 122 O ASP A 8 -0.686 -7.769 -2.761 1.00 0.00 O ATOM 123 CB ASP A 8 2.401 -8.818 -3.277 1.00 0.00 C ATOM 124 CG ASP A 8 1.607 -10.093 -3.061 1.00 0.00 C ATOM 125 OD1 ASP A 8 1.120 -10.323 -1.940 1.00 0.00 O ATOM 126 OD2 ASP A 8 1.495 -10.912 -3.992 1.00 0.00 O ATOM 127 H ASP A 8 3.311 -6.467 -3.655 1.00 0.00 H ATOM 128 HA ASP A 8 1.038 -7.857 -4.628 1.00 0.00 H ATOM 129 HB2 ASP A 8 3.147 -9.006 -4.034 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.900 -8.570 -2.352 1.00 0.00 H ATOM 131 N ARG A 9 0.885 -6.698 -1.554 1.00 0.00 N ATOM 132 CA ARG A 9 -0.031 -6.353 -0.476 1.00 0.00 C ATOM 133 C ARG A 9 -1.066 -5.350 -0.962 1.00 0.00 C ATOM 134 O ARG A 9 -2.232 -5.408 -0.566 1.00 0.00 O ATOM 135 CB ARG A 9 0.711 -5.828 0.750 1.00 0.00 C ATOM 136 CG ARG A 9 1.638 -6.851 1.385 1.00 0.00 C ATOM 137 CD ARG A 9 2.280 -6.313 2.645 1.00 0.00 C ATOM 138 NE ARG A 9 1.288 -6.038 3.689 1.00 0.00 N ATOM 139 CZ ARG A 9 1.561 -5.636 4.932 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.814 -5.407 5.308 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.572 -5.460 5.795 1.00 0.00 N ATOM 142 H ARG A 9 1.831 -6.440 -1.494 1.00 0.00 H ATOM 143 HA ARG A 9 -0.552 -7.261 -0.212 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.303 -4.974 0.455 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.011 -5.518 1.491 1.00 0.00 H ATOM 146 HG2 ARG A 9 1.071 -7.735 1.636 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.413 -7.108 0.676 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.990 -7.036 3.014 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.791 -5.393 2.399 1.00 0.00 H ATOM 150 HE ARG A 9 0.352 -6.190 3.426 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.591 -5.529 4.683 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.044 -5.096 6.230 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.380 -5.626 5.530 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.731 -5.168 6.741 1.00 0.00 H ATOM 155 N ILE A 10 -0.635 -4.443 -1.846 1.00 0.00 N ATOM 156 CA ILE A 10 -1.536 -3.496 -2.486 1.00 0.00 C ATOM 157 C ILE A 10 -2.616 -4.252 -3.233 1.00 0.00 C ATOM 158 O ILE A 10 -3.777 -3.904 -3.152 1.00 0.00 O ATOM 159 CB ILE A 10 -0.787 -2.547 -3.478 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.190 -1.648 -2.716 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.771 -1.703 -4.311 1.00 0.00 C ATOM 162 CD1 ILE A 10 0.988 -0.720 -3.603 1.00 0.00 C ATOM 163 H ILE A 10 0.325 -4.401 -2.049 1.00 0.00 H ATOM 164 HA ILE A 10 -1.998 -2.901 -1.712 1.00 0.00 H ATOM 165 HB ILE A 10 -0.227 -3.165 -4.165 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.369 -1.039 -2.022 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.884 -2.268 -2.167 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.424 -2.346 -4.885 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.366 -1.088 -3.653 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.221 -1.072 -4.993 1.00 0.00 H ATOM 171 HD11 ILE A 10 0.307 -0.078 -4.145 1.00 0.00 H ATOM 172 HD12 ILE A 10 1.645 -0.119 -2.991 1.00 0.00 H ATOM 173 HD13 ILE A 10 1.576 -1.296 -4.304 1.00 0.00 H ATOM 174 N GLU A 11 -2.223 -5.328 -3.896 1.00 0.00 N ATOM 175 CA GLU A 11 -3.131 -6.139 -4.688 1.00 0.00 C ATOM 176 C GLU A 11 -4.268 -6.679 -3.809 1.00 0.00 C ATOM 177 O GLU A 11 -5.445 -6.628 -4.186 1.00 0.00 O ATOM 178 CB GLU A 11 -2.364 -7.293 -5.325 1.00 0.00 C ATOM 179 CG GLU A 11 -3.006 -7.840 -6.574 1.00 0.00 C ATOM 180 CD GLU A 11 -2.985 -6.819 -7.685 1.00 0.00 C ATOM 181 OE1 GLU A 11 -1.926 -6.639 -8.315 1.00 0.00 O ATOM 182 OE2 GLU A 11 -4.013 -6.174 -7.952 1.00 0.00 O ATOM 183 H GLU A 11 -1.275 -5.577 -3.843 1.00 0.00 H ATOM 184 HA GLU A 11 -3.557 -5.529 -5.468 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.374 -6.947 -5.581 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.277 -8.093 -4.604 1.00 0.00 H ATOM 187 HG2 GLU A 11 -2.468 -8.719 -6.896 1.00 0.00 H ATOM 188 HG3 GLU A 11 -4.033 -8.096 -6.360 1.00 0.00 H ATOM 189 N ALA A 12 -3.909 -7.129 -2.613 1.00 0.00 N ATOM 190 CA ALA A 12 -4.877 -7.663 -1.663 1.00 0.00 C ATOM 191 C ALA A 12 -5.786 -6.557 -1.132 1.00 0.00 C ATOM 192 O ALA A 12 -6.972 -6.773 -0.882 1.00 0.00 O ATOM 193 CB ALA A 12 -4.167 -8.367 -0.515 1.00 0.00 C ATOM 194 H ALA A 12 -2.959 -7.096 -2.367 1.00 0.00 H ATOM 195 HA ALA A 12 -5.487 -8.385 -2.186 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.528 -9.144 -0.908 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.899 -8.804 0.147 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.572 -7.650 0.029 1.00 0.00 H ATOM 199 N LYS A 13 -5.230 -5.371 -0.990 1.00 0.00 N ATOM 200 CA LYS A 13 -5.975 -4.226 -0.497 1.00 0.00 C ATOM 201 C LYS A 13 -6.911 -3.672 -1.569 1.00 0.00 C ATOM 202 O LYS A 13 -8.008 -3.218 -1.263 1.00 0.00 O ATOM 203 CB LYS A 13 -5.027 -3.138 0.027 1.00 0.00 C ATOM 204 CG LYS A 13 -4.231 -3.537 1.272 1.00 0.00 C ATOM 205 CD LYS A 13 -5.133 -3.777 2.485 1.00 0.00 C ATOM 206 CE LYS A 13 -5.847 -2.507 2.930 1.00 0.00 C ATOM 207 NZ LYS A 13 -6.728 -2.745 4.090 1.00 0.00 N ATOM 208 H LYS A 13 -4.282 -5.268 -1.232 1.00 0.00 H ATOM 209 HA LYS A 13 -6.586 -4.577 0.322 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.321 -2.895 -0.754 1.00 0.00 H ATOM 211 HB3 LYS A 13 -5.601 -2.253 0.253 1.00 0.00 H ATOM 212 HG2 LYS A 13 -3.687 -4.445 1.060 1.00 0.00 H ATOM 213 HG3 LYS A 13 -3.530 -2.749 1.505 1.00 0.00 H ATOM 214 HD2 LYS A 13 -5.873 -4.523 2.237 1.00 0.00 H ATOM 215 HD3 LYS A 13 -4.524 -4.140 3.300 1.00 0.00 H ATOM 216 HE2 LYS A 13 -5.111 -1.764 3.200 1.00 0.00 H ATOM 217 HE3 LYS A 13 -6.444 -2.133 2.112 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -6.219 -3.250 4.840 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -7.064 -1.842 4.492 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -7.544 -3.334 3.795 1.00 0.00 H ATOM 221 N LYS A 14 -6.467 -3.719 -2.819 1.00 0.00 N ATOM 222 CA LYS A 14 -7.269 -3.287 -3.966 1.00 0.00 C ATOM 223 C LYS A 14 -8.539 -4.111 -4.057 1.00 0.00 C ATOM 224 O LYS A 14 -9.639 -3.568 -4.076 1.00 0.00 O ATOM 225 CB LYS A 14 -6.471 -3.449 -5.272 1.00 0.00 C ATOM 226 CG LYS A 14 -5.292 -2.495 -5.432 1.00 0.00 C ATOM 227 CD LYS A 14 -4.346 -2.950 -6.546 1.00 0.00 C ATOM 228 CE LYS A 14 -5.009 -2.994 -7.898 1.00 0.00 C ATOM 229 NZ LYS A 14 -4.159 -3.678 -8.895 1.00 0.00 N ATOM 230 H LYS A 14 -5.548 -4.039 -2.968 1.00 0.00 H ATOM 231 HA LYS A 14 -7.522 -2.246 -3.837 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.089 -4.458 -5.317 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.149 -3.297 -6.098 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.667 -1.510 -5.670 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.747 -2.461 -4.500 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.526 -2.251 -6.609 1.00 0.00 H ATOM 237 HD3 LYS A 14 -3.962 -3.927 -6.308 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.954 -3.505 -7.810 1.00 0.00 H ATOM 239 HE3 LYS A 14 -5.152 -1.967 -8.196 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -3.237 -3.210 -8.991 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -4.007 -4.670 -8.597 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -4.623 -3.690 -9.825 1.00 0.00 H ATOM 243 N LYS A 15 -8.375 -5.429 -4.067 1.00 0.00 N ATOM 244 CA LYS A 15 -9.499 -6.352 -4.190 1.00 0.00 C ATOM 245 C LYS A 15 -10.458 -6.207 -3.011 1.00 0.00 C ATOM 246 O LYS A 15 -11.688 -6.245 -3.183 1.00 0.00 O ATOM 247 CB LYS A 15 -8.997 -7.793 -4.309 1.00 0.00 C ATOM 248 CG LYS A 15 -8.093 -8.030 -5.520 1.00 0.00 C ATOM 249 CD LYS A 15 -7.572 -9.465 -5.581 1.00 0.00 C ATOM 250 CE LYS A 15 -8.694 -10.471 -5.798 1.00 0.00 C ATOM 251 NZ LYS A 15 -8.188 -11.859 -5.824 1.00 0.00 N ATOM 252 H LYS A 15 -7.462 -5.786 -3.987 1.00 0.00 H ATOM 253 HA LYS A 15 -10.032 -6.094 -5.093 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.445 -8.043 -3.414 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.853 -8.447 -4.389 1.00 0.00 H ATOM 256 HG2 LYS A 15 -8.658 -7.830 -6.420 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.255 -7.351 -5.463 1.00 0.00 H ATOM 258 HD2 LYS A 15 -6.871 -9.545 -6.398 1.00 0.00 H ATOM 259 HD3 LYS A 15 -7.065 -9.692 -4.654 1.00 0.00 H ATOM 260 HE2 LYS A 15 -9.412 -10.382 -4.997 1.00 0.00 H ATOM 261 HE3 LYS A 15 -9.181 -10.254 -6.737 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -7.427 -11.970 -6.525 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -7.771 -12.123 -4.910 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -8.944 -12.535 -6.045 1.00 0.00 H ATOM 265 N GLU A 16 -9.886 -6.021 -1.834 1.00 0.00 N ATOM 266 CA GLU A 16 -10.636 -5.819 -0.605 1.00 0.00 C ATOM 267 C GLU A 16 -11.481 -4.552 -0.710 1.00 0.00 C ATOM 268 O GLU A 16 -12.693 -4.574 -0.457 1.00 0.00 O ATOM 269 CB GLU A 16 -9.651 -5.709 0.562 1.00 0.00 C ATOM 270 CG GLU A 16 -10.268 -5.444 1.922 1.00 0.00 C ATOM 271 CD GLU A 16 -9.217 -5.358 2.994 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.577 -4.316 3.136 1.00 0.00 O ATOM 273 OE2 GLU A 16 -8.972 -6.363 3.687 1.00 0.00 O ATOM 274 H GLU A 16 -8.907 -6.024 -1.781 1.00 0.00 H ATOM 275 HA GLU A 16 -11.278 -6.671 -0.445 1.00 0.00 H ATOM 276 HB2 GLU A 16 -9.092 -6.630 0.629 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.962 -4.908 0.340 1.00 0.00 H ATOM 278 HG2 GLU A 16 -10.810 -4.509 1.888 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.945 -6.250 2.166 1.00 0.00 H ATOM 280 N LEU A 17 -10.843 -3.465 -1.132 1.00 0.00 N ATOM 281 CA LEU A 17 -11.508 -2.192 -1.268 1.00 0.00 C ATOM 282 C LEU A 17 -12.626 -2.277 -2.293 1.00 0.00 C ATOM 283 O LEU A 17 -13.728 -1.833 -2.024 1.00 0.00 O ATOM 284 CB LEU A 17 -10.519 -1.081 -1.633 1.00 0.00 C ATOM 285 CG LEU A 17 -11.108 0.331 -1.757 1.00 0.00 C ATOM 286 CD1 LEU A 17 -11.721 0.778 -0.438 1.00 0.00 C ATOM 287 CD2 LEU A 17 -10.043 1.312 -2.210 1.00 0.00 C ATOM 288 H LEU A 17 -9.885 -3.523 -1.348 1.00 0.00 H ATOM 289 HA LEU A 17 -11.948 -1.962 -0.308 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.750 -1.062 -0.874 1.00 0.00 H ATOM 291 HB3 LEU A 17 -10.059 -1.339 -2.575 1.00 0.00 H ATOM 292 HG LEU A 17 -11.894 0.317 -2.497 1.00 0.00 H ATOM 293 HD11 LEU A 17 -10.956 0.761 0.324 1.00 0.00 H ATOM 294 HD12 LEU A 17 -12.106 1.782 -0.533 1.00 0.00 H ATOM 295 HD13 LEU A 17 -12.519 0.110 -0.147 1.00 0.00 H ATOM 296 HD21 LEU A 17 -9.647 1.005 -3.166 1.00 0.00 H ATOM 297 HD22 LEU A 17 -10.478 2.298 -2.298 1.00 0.00 H ATOM 298 HD23 LEU A 17 -9.248 1.335 -1.480 1.00 0.00 H ATOM 299 N ILE A 18 -12.343 -2.889 -3.448 1.00 0.00 N ATOM 300 CA ILE A 18 -13.346 -3.064 -4.517 1.00 0.00 C ATOM 301 C ILE A 18 -14.597 -3.752 -3.971 1.00 0.00 C ATOM 302 O ILE A 18 -15.720 -3.296 -4.204 1.00 0.00 O ATOM 303 CB ILE A 18 -12.781 -3.890 -5.722 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.621 -3.144 -6.394 1.00 0.00 C ATOM 305 CG2 ILE A 18 -13.881 -4.195 -6.748 1.00 0.00 C ATOM 306 CD1 ILE A 18 -10.937 -3.931 -7.494 1.00 0.00 C ATOM 307 H ILE A 18 -11.426 -3.222 -3.585 1.00 0.00 H ATOM 308 HA ILE A 18 -13.622 -2.079 -4.866 1.00 0.00 H ATOM 309 HB ILE A 18 -12.415 -4.830 -5.337 1.00 0.00 H ATOM 310 HG12 ILE A 18 -11.997 -2.232 -6.834 1.00 0.00 H ATOM 311 HG13 ILE A 18 -10.879 -2.900 -5.647 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.671 -4.760 -6.273 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.283 -3.270 -7.132 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.462 -4.771 -7.560 1.00 0.00 H ATOM 315 HD11 ILE A 18 -10.539 -4.847 -7.084 1.00 0.00 H ATOM 316 HD12 ILE A 18 -11.654 -4.167 -8.266 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.132 -3.350 -7.919 1.00 0.00 H ATOM 318 N TYR A 19 -14.387 -4.811 -3.199 1.00 0.00 N ATOM 319 CA TYR A 19 -15.479 -5.567 -2.608 1.00 0.00 C ATOM 320 C TYR A 19 -16.310 -4.667 -1.693 1.00 0.00 C ATOM 321 O TYR A 19 -17.544 -4.676 -1.738 1.00 0.00 O ATOM 322 CB TYR A 19 -14.932 -6.781 -1.824 1.00 0.00 C ATOM 323 CG TYR A 19 -16.002 -7.656 -1.187 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.698 -8.589 -1.940 1.00 0.00 C ATOM 325 CD2 TYR A 19 -16.314 -7.543 0.166 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.673 -9.384 -1.370 1.00 0.00 C ATOM 327 CE2 TYR A 19 -17.287 -8.338 0.743 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.965 -9.253 -0.031 1.00 0.00 C ATOM 329 OH TYR A 19 -18.946 -10.039 0.533 1.00 0.00 O ATOM 330 H TYR A 19 -13.461 -5.084 -3.016 1.00 0.00 H ATOM 331 HA TYR A 19 -16.107 -5.922 -3.411 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.363 -7.405 -2.497 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.277 -6.426 -1.042 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.469 -8.689 -2.991 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.779 -6.825 0.768 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.205 -10.105 -1.972 1.00 0.00 H ATOM 337 HE2 TYR A 19 -17.516 -8.235 1.793 1.00 0.00 H ATOM 338 HH TYR A 19 -18.788 -10.949 0.258 1.00 0.00 H ATOM 339 N LEU A 20 -15.634 -3.866 -0.907 1.00 0.00 N ATOM 340 CA LEU A 20 -16.298 -2.991 0.030 1.00 0.00 C ATOM 341 C LEU A 20 -16.998 -1.828 -0.676 1.00 0.00 C ATOM 342 O LEU A 20 -18.060 -1.400 -0.250 1.00 0.00 O ATOM 343 CB LEU A 20 -15.327 -2.500 1.098 1.00 0.00 C ATOM 344 CG LEU A 20 -14.604 -3.606 1.884 1.00 0.00 C ATOM 345 CD1 LEU A 20 -13.727 -3.017 2.947 1.00 0.00 C ATOM 346 CD2 LEU A 20 -15.585 -4.581 2.503 1.00 0.00 C ATOM 347 H LEU A 20 -14.650 -3.871 -0.952 1.00 0.00 H ATOM 348 HA LEU A 20 -17.066 -3.578 0.509 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.582 -1.883 0.616 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.873 -1.890 1.803 1.00 0.00 H ATOM 351 HG LEU A 20 -13.969 -4.154 1.204 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.988 -2.369 2.501 1.00 0.00 H ATOM 353 HD12 LEU A 20 -14.346 -2.454 3.629 1.00 0.00 H ATOM 354 HD13 LEU A 20 -13.238 -3.818 3.481 1.00 0.00 H ATOM 355 HD21 LEU A 20 -16.182 -5.042 1.731 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.043 -5.344 3.041 1.00 0.00 H ATOM 357 HD23 LEU A 20 -16.230 -4.055 3.190 1.00 0.00 H ATOM 358 N VAL A 21 -16.422 -1.340 -1.755 1.00 0.00 N ATOM 359 CA VAL A 21 -17.049 -0.278 -2.537 1.00 0.00 C ATOM 360 C VAL A 21 -18.339 -0.811 -3.188 1.00 0.00 C ATOM 361 O VAL A 21 -19.341 -0.098 -3.294 1.00 0.00 O ATOM 362 CB VAL A 21 -16.082 0.314 -3.623 1.00 0.00 C ATOM 363 CG1 VAL A 21 -16.761 1.403 -4.439 1.00 0.00 C ATOM 364 CG2 VAL A 21 -14.833 0.884 -2.977 1.00 0.00 C ATOM 365 H VAL A 21 -15.540 -1.688 -2.023 1.00 0.00 H ATOM 366 HA VAL A 21 -17.325 0.502 -1.842 1.00 0.00 H ATOM 367 HB VAL A 21 -15.787 -0.486 -4.288 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.080 2.200 -3.784 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.069 1.791 -5.171 1.00 0.00 H ATOM 370 HG13 VAL A 21 -17.616 0.980 -4.940 1.00 0.00 H ATOM 371 HG21 VAL A 21 -14.320 0.103 -2.435 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.180 1.280 -3.740 1.00 0.00 H ATOM 373 HG23 VAL A 21 -15.109 1.673 -2.294 1.00 0.00 H ATOM 374 N GLU A 22 -18.303 -2.058 -3.610 1.00 0.00 N ATOM 375 CA GLU A 22 -19.475 -2.715 -4.161 1.00 0.00 C ATOM 376 C GLU A 22 -20.557 -2.974 -3.110 1.00 0.00 C ATOM 377 O GLU A 22 -21.733 -2.652 -3.323 1.00 0.00 O ATOM 378 CB GLU A 22 -19.099 -4.019 -4.868 1.00 0.00 C ATOM 379 CG GLU A 22 -18.283 -3.817 -6.129 1.00 0.00 C ATOM 380 CD GLU A 22 -19.030 -3.012 -7.162 1.00 0.00 C ATOM 381 OE1 GLU A 22 -19.003 -1.783 -7.104 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.680 -3.607 -8.054 1.00 0.00 O ATOM 383 H GLU A 22 -17.447 -2.542 -3.570 1.00 0.00 H ATOM 384 HA GLU A 22 -19.891 -2.045 -4.900 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.523 -4.629 -4.188 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.005 -4.543 -5.133 1.00 0.00 H ATOM 387 HG2 GLU A 22 -17.373 -3.293 -5.874 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.042 -4.782 -6.548 1.00 0.00 H ATOM 389 N LYS A 23 -20.164 -3.549 -1.990 1.00 0.00 N ATOM 390 CA LYS A 23 -21.119 -3.961 -0.963 1.00 0.00 C ATOM 391 C LYS A 23 -21.554 -2.813 -0.042 1.00 0.00 C ATOM 392 O LYS A 23 -22.744 -2.598 0.158 1.00 0.00 O ATOM 393 CB LYS A 23 -20.552 -5.132 -0.148 1.00 0.00 C ATOM 394 CG LYS A 23 -20.172 -6.357 -0.985 1.00 0.00 C ATOM 395 CD LYS A 23 -21.370 -6.965 -1.696 1.00 0.00 C ATOM 396 CE LYS A 23 -20.964 -8.132 -2.586 1.00 0.00 C ATOM 397 NZ LYS A 23 -22.129 -8.750 -3.257 1.00 0.00 N ATOM 398 H LYS A 23 -19.204 -3.716 -1.863 1.00 0.00 H ATOM 399 HA LYS A 23 -22.000 -4.311 -1.478 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.671 -4.794 0.376 1.00 0.00 H ATOM 401 HB3 LYS A 23 -21.292 -5.440 0.577 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.446 -6.057 -1.728 1.00 0.00 H ATOM 403 HG3 LYS A 23 -19.732 -7.100 -0.337 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.074 -7.323 -0.959 1.00 0.00 H ATOM 405 HD3 LYS A 23 -21.843 -6.208 -2.304 1.00 0.00 H ATOM 406 HE2 LYS A 23 -20.279 -7.766 -3.338 1.00 0.00 H ATOM 407 HE3 LYS A 23 -20.468 -8.878 -1.981 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -22.647 -8.037 -3.810 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -21.831 -9.509 -3.902 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -22.795 -9.129 -2.554 1.00 0.00 H ATOM 411 N TYR A 24 -20.608 -2.063 0.467 1.00 0.00 N ATOM 412 CA TYR A 24 -20.895 -0.980 1.412 1.00 0.00 C ATOM 413 C TYR A 24 -21.184 0.303 0.662 1.00 0.00 C ATOM 414 O TYR A 24 -22.166 1.015 0.943 1.00 0.00 O ATOM 415 CB TYR A 24 -19.711 -0.775 2.387 1.00 0.00 C ATOM 416 CG TYR A 24 -19.475 -1.939 3.335 1.00 0.00 C ATOM 417 CD1 TYR A 24 -18.981 -3.154 2.883 1.00 0.00 C ATOM 418 CD2 TYR A 24 -19.773 -1.822 4.677 1.00 0.00 C ATOM 419 CE1 TYR A 24 -18.792 -4.213 3.744 1.00 0.00 C ATOM 420 CE2 TYR A 24 -19.595 -2.879 5.546 1.00 0.00 C ATOM 421 CZ TYR A 24 -19.103 -4.072 5.074 1.00 0.00 C ATOM 422 OH TYR A 24 -18.936 -5.135 5.934 1.00 0.00 O ATOM 423 H TYR A 24 -19.674 -2.201 0.198 1.00 0.00 H ATOM 424 HA TYR A 24 -21.771 -1.259 1.978 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.808 -0.629 1.814 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.893 0.110 2.979 1.00 0.00 H ATOM 427 HD1 TYR A 24 -18.737 -3.260 1.836 1.00 0.00 H ATOM 428 HD2 TYR A 24 -20.154 -0.880 5.040 1.00 0.00 H ATOM 429 HE1 TYR A 24 -18.400 -5.147 3.368 1.00 0.00 H ATOM 430 HE2 TYR A 24 -19.834 -2.760 6.593 1.00 0.00 H ATOM 431 HH TYR A 24 -18.084 -5.532 5.718 1.00 0.00 H ATOM 432 N GLY A 25 -20.357 0.582 -0.303 1.00 0.00 N ATOM 433 CA GLY A 25 -20.520 1.770 -1.089 1.00 0.00 C ATOM 434 C GLY A 25 -19.442 2.776 -0.793 1.00 0.00 C ATOM 435 O GLY A 25 -18.705 2.635 0.177 1.00 0.00 O ATOM 436 H GLY A 25 -19.605 -0.026 -0.471 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.479 2.211 -0.864 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.481 1.506 -2.136 1.00 0.00 H ATOM 439 N PHE A 26 -19.355 3.789 -1.607 1.00 0.00 N ATOM 440 CA PHE A 26 -18.358 4.817 -1.436 1.00 0.00 C ATOM 441 C PHE A 26 -18.844 5.883 -0.458 1.00 0.00 C ATOM 442 O PHE A 26 -20.036 5.920 -0.112 1.00 0.00 O ATOM 443 CB PHE A 26 -17.940 5.424 -2.800 1.00 0.00 C ATOM 444 CG PHE A 26 -19.081 5.920 -3.666 1.00 0.00 C ATOM 445 CD1 PHE A 26 -19.701 5.068 -4.570 1.00 0.00 C ATOM 446 CD2 PHE A 26 -19.519 7.229 -3.588 1.00 0.00 C ATOM 447 CE1 PHE A 26 -20.734 5.512 -5.369 1.00 0.00 C ATOM 448 CE2 PHE A 26 -20.550 7.680 -4.385 1.00 0.00 C ATOM 449 CZ PHE A 26 -21.159 6.820 -5.278 1.00 0.00 C ATOM 450 H PHE A 26 -20.002 3.867 -2.337 1.00 0.00 H ATOM 451 HA PHE A 26 -17.495 4.339 -0.996 1.00 0.00 H ATOM 452 HB2 PHE A 26 -17.283 6.261 -2.621 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.398 4.677 -3.360 1.00 0.00 H ATOM 454 HD1 PHE A 26 -19.369 4.045 -4.643 1.00 0.00 H ATOM 455 HD2 PHE A 26 -19.046 7.902 -2.889 1.00 0.00 H ATOM 456 HE1 PHE A 26 -21.205 4.836 -6.067 1.00 0.00 H ATOM 457 HE2 PHE A 26 -20.881 8.706 -4.311 1.00 0.00 H ATOM 458 HZ PHE A 26 -21.969 7.172 -5.900 1.00 0.00 H ATOM 459 N THR A 27 -17.915 6.728 -0.004 1.00 0.00 N ATOM 460 CA THR A 27 -18.190 7.815 0.949 1.00 0.00 C ATOM 461 C THR A 27 -18.645 7.240 2.332 1.00 0.00 C ATOM 462 O THR A 27 -19.330 7.892 3.133 1.00 0.00 O ATOM 463 CB THR A 27 -19.228 8.801 0.347 1.00 0.00 C ATOM 464 OG1 THR A 27 -18.868 9.033 -1.034 1.00 0.00 O ATOM 465 CG2 THR A 27 -19.189 10.147 1.070 1.00 0.00 C ATOM 466 H THR A 27 -16.997 6.656 -0.339 1.00 0.00 H ATOM 467 HA THR A 27 -17.256 8.334 1.108 1.00 0.00 H ATOM 468 HB THR A 27 -20.216 8.371 0.410 1.00 0.00 H ATOM 469 HG1 THR A 27 -17.928 8.832 -1.118 1.00 0.00 H ATOM 470 HG21 THR A 27 -19.399 10.001 2.120 1.00 0.00 H ATOM 471 HG22 THR A 27 -18.210 10.590 0.954 1.00 0.00 H ATOM 472 HG23 THR A 27 -19.935 10.802 0.646 1.00 0.00 H ATOM 473 N HIS A 28 -18.213 6.025 2.593 1.00 0.00 N ATOM 474 CA HIS A 28 -18.452 5.352 3.845 1.00 0.00 C ATOM 475 C HIS A 28 -17.127 5.362 4.620 1.00 0.00 C ATOM 476 O HIS A 28 -16.079 5.112 4.022 1.00 0.00 O ATOM 477 CB HIS A 28 -18.958 3.916 3.566 1.00 0.00 C ATOM 478 CG HIS A 28 -19.203 3.072 4.782 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.399 3.000 5.453 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.365 2.244 5.431 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.251 2.150 6.469 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.024 1.662 6.498 1.00 0.00 N ATOM 483 H HIS A 28 -17.689 5.561 1.907 1.00 0.00 H ATOM 484 HA HIS A 28 -19.196 5.912 4.390 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.889 3.976 3.022 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.230 3.408 2.951 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.231 3.480 5.239 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.336 2.067 5.161 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.030 1.894 7.172 1.00 0.00 H ATOM 490 N HIS A 29 -17.182 5.643 5.927 1.00 0.00 N ATOM 491 CA HIS A 29 -15.974 5.825 6.782 1.00 0.00 C ATOM 492 C HIS A 29 -14.945 4.701 6.664 1.00 0.00 C ATOM 493 O HIS A 29 -13.735 4.970 6.542 1.00 0.00 O ATOM 494 CB HIS A 29 -16.342 6.061 8.257 1.00 0.00 C ATOM 495 CG HIS A 29 -17.075 7.349 8.512 1.00 0.00 C ATOM 496 ND1 HIS A 29 -18.422 7.431 8.782 1.00 0.00 N ATOM 497 CD2 HIS A 29 -16.614 8.622 8.547 1.00 0.00 C ATOM 498 CE1 HIS A 29 -18.733 8.709 8.961 1.00 0.00 C ATOM 499 NE2 HIS A 29 -17.671 9.483 8.831 1.00 0.00 N ATOM 500 H HIS A 29 -18.067 5.738 6.344 1.00 0.00 H ATOM 501 HA HIS A 29 -15.492 6.721 6.417 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.971 5.253 8.600 1.00 0.00 H ATOM 503 HB3 HIS A 29 -15.437 6.073 8.845 1.00 0.00 H ATOM 504 HD1 HIS A 29 -19.057 6.684 8.836 1.00 0.00 H ATOM 505 HD2 HIS A 29 -15.592 8.930 8.382 1.00 0.00 H ATOM 506 HE1 HIS A 29 -19.727 9.066 9.184 1.00 0.00 H ATOM 507 N LYS A 30 -15.401 3.452 6.689 1.00 0.00 N ATOM 508 CA LYS A 30 -14.488 2.317 6.546 1.00 0.00 C ATOM 509 C LYS A 30 -13.797 2.388 5.191 1.00 0.00 C ATOM 510 O LYS A 30 -12.575 2.423 5.111 1.00 0.00 O ATOM 511 CB LYS A 30 -15.222 0.975 6.681 1.00 0.00 C ATOM 512 CG LYS A 30 -15.945 0.766 8.001 1.00 0.00 C ATOM 513 CD LYS A 30 -16.668 -0.577 8.005 1.00 0.00 C ATOM 514 CE LYS A 30 -17.446 -0.814 9.294 1.00 0.00 C ATOM 515 NZ LYS A 30 -16.569 -0.907 10.485 1.00 0.00 N ATOM 516 H LYS A 30 -16.361 3.299 6.814 1.00 0.00 H ATOM 517 HA LYS A 30 -13.740 2.399 7.322 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.937 0.872 5.881 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.492 0.186 6.576 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.226 0.783 8.808 1.00 0.00 H ATOM 521 HG3 LYS A 30 -16.667 1.558 8.139 1.00 0.00 H ATOM 522 HD2 LYS A 30 -17.359 -0.602 7.176 1.00 0.00 H ATOM 523 HD3 LYS A 30 -15.937 -1.362 7.886 1.00 0.00 H ATOM 524 HE2 LYS A 30 -18.143 -0.001 9.438 1.00 0.00 H ATOM 525 HE3 LYS A 30 -18.000 -1.734 9.191 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -15.847 -1.647 10.367 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -16.061 -0.018 10.668 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -17.128 -1.154 11.325 1.00 0.00 H ATOM 529 N VAL A 31 -14.604 2.514 4.143 1.00 0.00 N ATOM 530 CA VAL A 31 -14.131 2.566 2.757 1.00 0.00 C ATOM 531 C VAL A 31 -13.120 3.711 2.549 1.00 0.00 C ATOM 532 O VAL A 31 -12.102 3.539 1.868 1.00 0.00 O ATOM 533 CB VAL A 31 -15.336 2.700 1.777 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.880 2.806 0.328 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.276 1.513 1.946 1.00 0.00 C ATOM 536 H VAL A 31 -15.567 2.587 4.306 1.00 0.00 H ATOM 537 HA VAL A 31 -13.629 1.631 2.555 1.00 0.00 H ATOM 538 HB VAL A 31 -15.883 3.597 2.031 1.00 0.00 H ATOM 539 HG11 VAL A 31 -14.241 3.670 0.216 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.333 1.915 0.062 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.740 2.908 -0.319 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.630 1.472 2.966 1.00 0.00 H ATOM 543 HG22 VAL A 31 -17.119 1.619 1.278 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.746 0.601 1.717 1.00 0.00 H ATOM 545 N ILE A 32 -13.387 4.856 3.167 1.00 0.00 N ATOM 546 CA ILE A 32 -12.484 6.010 3.103 1.00 0.00 C ATOM 547 C ILE A 32 -11.121 5.655 3.729 1.00 0.00 C ATOM 548 O ILE A 32 -10.067 5.971 3.174 1.00 0.00 O ATOM 549 CB ILE A 32 -13.098 7.264 3.812 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.404 7.686 3.109 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.102 8.431 3.835 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.125 8.851 3.769 1.00 0.00 C ATOM 553 H ILE A 32 -14.230 4.927 3.670 1.00 0.00 H ATOM 554 HA ILE A 32 -12.326 6.236 2.058 1.00 0.00 H ATOM 555 HB ILE A 32 -13.326 6.996 4.834 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.179 7.976 2.094 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.079 6.843 3.091 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.210 8.136 4.367 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.847 8.703 2.822 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.552 9.277 4.335 1.00 0.00 H ATOM 561 HD11 ILE A 32 -14.475 9.714 3.782 1.00 0.00 H ATOM 562 HD12 ILE A 32 -16.020 9.081 3.211 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.391 8.585 4.782 1.00 0.00 H ATOM 564 N SER A 33 -11.156 4.960 4.852 1.00 0.00 N ATOM 565 CA SER A 33 -9.947 4.540 5.542 1.00 0.00 C ATOM 566 C SER A 33 -9.124 3.572 4.672 1.00 0.00 C ATOM 567 O SER A 33 -7.900 3.712 4.559 1.00 0.00 O ATOM 568 CB SER A 33 -10.311 3.929 6.891 1.00 0.00 C ATOM 569 OG SER A 33 -11.085 4.860 7.655 1.00 0.00 O ATOM 570 H SER A 33 -12.025 4.712 5.234 1.00 0.00 H ATOM 571 HA SER A 33 -9.351 5.426 5.708 1.00 0.00 H ATOM 572 HB2 SER A 33 -10.895 3.034 6.730 1.00 0.00 H ATOM 573 HB3 SER A 33 -9.411 3.690 7.439 1.00 0.00 H ATOM 574 HG SER A 33 -12.008 4.808 7.370 1.00 0.00 H ATOM 575 N PHE A 34 -9.805 2.639 4.008 1.00 0.00 N ATOM 576 CA PHE A 34 -9.135 1.708 3.104 1.00 0.00 C ATOM 577 C PHE A 34 -8.554 2.441 1.904 1.00 0.00 C ATOM 578 O PHE A 34 -7.464 2.126 1.448 1.00 0.00 O ATOM 579 CB PHE A 34 -10.068 0.596 2.636 1.00 0.00 C ATOM 580 CG PHE A 34 -10.481 -0.356 3.702 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.639 -1.356 4.106 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.712 -0.257 4.291 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.017 -2.244 5.084 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.102 -1.132 5.267 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.249 -2.133 5.669 1.00 0.00 C ATOM 586 H PHE A 34 -10.776 2.575 4.146 1.00 0.00 H ATOM 587 HA PHE A 34 -8.315 1.268 3.653 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.973 1.052 2.262 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.589 0.037 1.845 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.665 -1.443 3.647 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.383 0.529 3.978 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.338 -3.028 5.383 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.081 -1.026 5.708 1.00 0.00 H ATOM 594 HZ PHE A 34 -11.547 -2.829 6.437 1.00 0.00 H ATOM 595 N SER A 35 -9.270 3.439 1.421 1.00 0.00 N ATOM 596 CA SER A 35 -8.807 4.241 0.301 1.00 0.00 C ATOM 597 C SER A 35 -7.511 4.982 0.683 1.00 0.00 C ATOM 598 O SER A 35 -6.569 5.078 -0.115 1.00 0.00 O ATOM 599 CB SER A 35 -9.904 5.216 -0.129 1.00 0.00 C ATOM 600 OG SER A 35 -11.103 4.513 -0.471 1.00 0.00 O ATOM 601 H SER A 35 -10.139 3.640 1.831 1.00 0.00 H ATOM 602 HA SER A 35 -8.589 3.566 -0.514 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.119 5.896 0.682 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.570 5.774 -0.990 1.00 0.00 H ATOM 605 HG SER A 35 -11.430 4.051 0.315 1.00 0.00 H ATOM 606 N GLN A 36 -7.459 5.450 1.930 1.00 0.00 N ATOM 607 CA GLN A 36 -6.268 6.084 2.472 1.00 0.00 C ATOM 608 C GLN A 36 -5.117 5.085 2.533 1.00 0.00 C ATOM 609 O GLN A 36 -3.965 5.448 2.313 1.00 0.00 O ATOM 610 CB GLN A 36 -6.542 6.661 3.858 1.00 0.00 C ATOM 611 CG GLN A 36 -7.487 7.851 3.861 1.00 0.00 C ATOM 612 CD GLN A 36 -7.867 8.282 5.259 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.188 9.098 5.882 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.963 7.769 5.748 1.00 0.00 N ATOM 615 H GLN A 36 -8.261 5.380 2.494 1.00 0.00 H ATOM 616 HA GLN A 36 -5.991 6.887 1.805 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.975 5.886 4.475 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.604 6.970 4.295 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.009 8.681 3.363 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.385 7.579 3.326 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.460 7.148 5.176 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.254 8.010 6.655 1.00 0.00 H ATOM 623 N GLU A 37 -5.428 3.824 2.840 1.00 0.00 N ATOM 624 CA GLU A 37 -4.414 2.778 2.853 1.00 0.00 C ATOM 625 C GLU A 37 -3.823 2.596 1.465 1.00 0.00 C ATOM 626 O GLU A 37 -2.615 2.637 1.306 1.00 0.00 O ATOM 627 CB GLU A 37 -4.951 1.440 3.369 1.00 0.00 C ATOM 628 CG GLU A 37 -5.421 1.460 4.809 1.00 0.00 C ATOM 629 CD GLU A 37 -5.755 0.079 5.321 1.00 0.00 C ATOM 630 OE1 GLU A 37 -4.825 -0.671 5.671 1.00 0.00 O ATOM 631 OE2 GLU A 37 -6.941 -0.297 5.378 1.00 0.00 O ATOM 632 H GLU A 37 -6.361 3.605 3.059 1.00 0.00 H ATOM 633 HA GLU A 37 -3.624 3.118 3.507 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.786 1.144 2.749 1.00 0.00 H ATOM 635 HB3 GLU A 37 -4.172 0.699 3.275 1.00 0.00 H ATOM 636 HG2 GLU A 37 -4.639 1.878 5.423 1.00 0.00 H ATOM 637 HG3 GLU A 37 -6.302 2.080 4.878 1.00 0.00 H ATOM 638 N LEU A 38 -4.688 2.443 0.467 1.00 0.00 N ATOM 639 CA LEU A 38 -4.244 2.255 -0.917 1.00 0.00 C ATOM 640 C LEU A 38 -3.367 3.389 -1.405 1.00 0.00 C ATOM 641 O LEU A 38 -2.292 3.141 -1.946 1.00 0.00 O ATOM 642 CB LEU A 38 -5.412 2.013 -1.895 1.00 0.00 C ATOM 643 CG LEU A 38 -5.941 0.570 -2.019 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.830 -0.363 -2.467 1.00 0.00 C ATOM 645 CD2 LEU A 38 -6.566 0.076 -0.726 1.00 0.00 C ATOM 646 H LEU A 38 -5.651 2.457 0.667 1.00 0.00 H ATOM 647 HA LEU A 38 -3.623 1.373 -0.906 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.235 2.641 -1.588 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.095 2.338 -2.875 1.00 0.00 H ATOM 650 HG LEU A 38 -6.694 0.555 -2.794 1.00 0.00 H ATOM 651 HD11 LEU A 38 -4.427 -0.014 -3.406 1.00 0.00 H ATOM 652 HD12 LEU A 38 -4.036 -0.377 -1.735 1.00 0.00 H ATOM 653 HD13 LEU A 38 -5.223 -1.362 -2.590 1.00 0.00 H ATOM 654 HD21 LEU A 38 -7.383 0.725 -0.446 1.00 0.00 H ATOM 655 HD22 LEU A 38 -6.938 -0.928 -0.870 1.00 0.00 H ATOM 656 HD23 LEU A 38 -5.821 0.077 0.057 1.00 0.00 H ATOM 657 N ASP A 39 -3.808 4.617 -1.185 1.00 0.00 N ATOM 658 CA ASP A 39 -3.047 5.797 -1.609 1.00 0.00 C ATOM 659 C ASP A 39 -1.666 5.835 -0.963 1.00 0.00 C ATOM 660 O ASP A 39 -0.650 6.052 -1.643 1.00 0.00 O ATOM 661 CB ASP A 39 -3.805 7.083 -1.288 1.00 0.00 C ATOM 662 CG ASP A 39 -2.993 8.323 -1.594 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.813 8.656 -2.777 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.543 9.001 -0.638 1.00 0.00 O ATOM 665 H ASP A 39 -4.675 4.735 -0.737 1.00 0.00 H ATOM 666 HA ASP A 39 -2.917 5.730 -2.678 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.714 7.117 -1.872 1.00 0.00 H ATOM 668 HB3 ASP A 39 -4.060 7.091 -0.238 1.00 0.00 H ATOM 669 N ARG A 40 -1.627 5.588 0.332 1.00 0.00 N ATOM 670 CA ARG A 40 -0.377 5.609 1.074 1.00 0.00 C ATOM 671 C ARG A 40 0.552 4.482 0.652 1.00 0.00 C ATOM 672 O ARG A 40 1.724 4.720 0.399 1.00 0.00 O ATOM 673 CB ARG A 40 -0.617 5.599 2.582 1.00 0.00 C ATOM 674 CG ARG A 40 -1.249 6.881 3.103 1.00 0.00 C ATOM 675 CD ARG A 40 -1.600 6.776 4.574 1.00 0.00 C ATOM 676 NE ARG A 40 -2.608 5.730 4.817 1.00 0.00 N ATOM 677 CZ ARG A 40 -3.075 5.362 6.024 1.00 0.00 C ATOM 678 NH1 ARG A 40 -2.698 6.015 7.119 1.00 0.00 N ATOM 679 NH2 ARG A 40 -3.946 4.356 6.125 1.00 0.00 N ATOM 680 H ARG A 40 -2.470 5.387 0.791 1.00 0.00 H ATOM 681 HA ARG A 40 0.107 6.537 0.811 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.272 4.775 2.827 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.331 5.461 3.082 1.00 0.00 H ATOM 684 HG2 ARG A 40 -0.562 7.703 2.966 1.00 0.00 H ATOM 685 HG3 ARG A 40 -2.152 7.067 2.542 1.00 0.00 H ATOM 686 HD2 ARG A 40 -0.707 6.540 5.134 1.00 0.00 H ATOM 687 HD3 ARG A 40 -1.996 7.724 4.903 1.00 0.00 H ATOM 688 HE ARG A 40 -2.918 5.292 3.990 1.00 0.00 H ATOM 689 HH11 ARG A 40 -2.067 6.794 7.113 1.00 0.00 H ATOM 690 HH12 ARG A 40 -3.023 5.751 8.032 1.00 0.00 H ATOM 691 HH21 ARG A 40 -4.284 3.840 5.338 1.00 0.00 H ATOM 692 HH22 ARG A 40 -4.305 4.054 7.015 1.00 0.00 H ATOM 693 N LEU A 41 0.020 3.270 0.536 1.00 0.00 N ATOM 694 CA LEU A 41 0.825 2.121 0.118 1.00 0.00 C ATOM 695 C LEU A 41 1.352 2.290 -1.289 1.00 0.00 C ATOM 696 O LEU A 41 2.501 1.979 -1.552 1.00 0.00 O ATOM 697 CB LEU A 41 0.085 0.780 0.270 1.00 0.00 C ATOM 698 CG LEU A 41 0.154 0.083 1.649 1.00 0.00 C ATOM 699 CD1 LEU A 41 -0.402 0.946 2.770 1.00 0.00 C ATOM 700 CD2 LEU A 41 -0.560 -1.258 1.597 1.00 0.00 C ATOM 701 H LEU A 41 -0.934 3.136 0.730 1.00 0.00 H ATOM 702 HA LEU A 41 1.682 2.115 0.773 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.956 0.949 0.034 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.493 0.106 -0.469 1.00 0.00 H ATOM 705 HG LEU A 41 1.192 -0.110 1.880 1.00 0.00 H ATOM 706 HD11 LEU A 41 0.163 1.866 2.831 1.00 0.00 H ATOM 707 HD12 LEU A 41 -1.439 1.173 2.568 1.00 0.00 H ATOM 708 HD13 LEU A 41 -0.322 0.413 3.705 1.00 0.00 H ATOM 709 HD21 LEU A 41 -1.594 -1.103 1.328 1.00 0.00 H ATOM 710 HD22 LEU A 41 -0.090 -1.889 0.857 1.00 0.00 H ATOM 711 HD23 LEU A 41 -0.503 -1.736 2.565 1.00 0.00 H ATOM 712 N LEU A 42 0.516 2.799 -2.182 1.00 0.00 N ATOM 713 CA LEU A 42 0.926 3.076 -3.552 1.00 0.00 C ATOM 714 C LEU A 42 2.095 4.058 -3.561 1.00 0.00 C ATOM 715 O LEU A 42 3.113 3.843 -4.224 1.00 0.00 O ATOM 716 CB LEU A 42 -0.244 3.662 -4.341 1.00 0.00 C ATOM 717 CG LEU A 42 0.042 4.038 -5.793 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.416 2.813 -6.611 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.150 4.750 -6.394 1.00 0.00 C ATOM 720 H LEU A 42 -0.420 2.970 -1.926 1.00 0.00 H ATOM 721 HA LEU A 42 1.232 2.147 -4.008 1.00 0.00 H ATOM 722 HB2 LEU A 42 -1.049 2.944 -4.332 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.578 4.550 -3.824 1.00 0.00 H ATOM 724 HG LEU A 42 0.884 4.714 -5.815 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.297 2.350 -6.189 1.00 0.00 H ATOM 726 HD12 LEU A 42 -0.402 2.108 -6.602 1.00 0.00 H ATOM 727 HD13 LEU A 42 0.623 3.114 -7.626 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.364 5.641 -5.823 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.921 5.026 -7.413 1.00 0.00 H ATOM 730 HD23 LEU A 42 -2.009 4.097 -6.376 1.00 0.00 H ATOM 731 N ASN A 43 1.966 5.105 -2.772 1.00 0.00 N ATOM 732 CA ASN A 43 2.994 6.129 -2.682 1.00 0.00 C ATOM 733 C ASN A 43 4.244 5.657 -1.977 1.00 0.00 C ATOM 734 O ASN A 43 5.284 6.289 -2.090 1.00 0.00 O ATOM 735 CB ASN A 43 2.483 7.453 -2.109 1.00 0.00 C ATOM 736 CG ASN A 43 1.717 8.268 -3.136 1.00 0.00 C ATOM 737 OD1 ASN A 43 2.299 9.082 -3.863 1.00 0.00 O ATOM 738 ND2 ASN A 43 0.432 8.066 -3.222 1.00 0.00 N ATOM 739 H ASN A 43 1.154 5.181 -2.224 1.00 0.00 H ATOM 740 HA ASN A 43 3.287 6.306 -3.707 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.826 7.246 -1.279 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.323 8.039 -1.764 1.00 0.00 H ATOM 743 HD21 ASN A 43 0.018 7.402 -2.623 1.00 0.00 H ATOM 744 HD22 ASN A 43 -0.091 8.578 -3.873 1.00 0.00 H ATOM 745 N LEU A 44 4.149 4.560 -1.246 1.00 0.00 N ATOM 746 CA LEU A 44 5.304 3.973 -0.582 1.00 0.00 C ATOM 747 C LEU A 44 6.332 3.456 -1.593 1.00 0.00 C ATOM 748 O LEU A 44 7.532 3.516 -1.346 1.00 0.00 O ATOM 749 CB LEU A 44 4.899 2.872 0.404 1.00 0.00 C ATOM 750 CG LEU A 44 4.158 3.314 1.673 1.00 0.00 C ATOM 751 CD1 LEU A 44 3.828 2.111 2.537 1.00 0.00 C ATOM 752 CD2 LEU A 44 4.980 4.326 2.466 1.00 0.00 C ATOM 753 H LEU A 44 3.270 4.134 -1.137 1.00 0.00 H ATOM 754 HA LEU A 44 5.778 4.773 -0.034 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.232 2.214 -0.137 1.00 0.00 H ATOM 756 HB3 LEU A 44 5.771 2.302 0.687 1.00 0.00 H ATOM 757 HG LEU A 44 3.225 3.781 1.387 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.225 1.412 1.975 1.00 0.00 H ATOM 759 HD12 LEU A 44 4.744 1.625 2.839 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.285 2.432 3.412 1.00 0.00 H ATOM 761 HD21 LEU A 44 5.936 3.896 2.721 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.127 5.221 1.880 1.00 0.00 H ATOM 763 HD23 LEU A 44 4.449 4.584 3.372 1.00 0.00 H ATOM 764 N LEU A 45 5.872 2.990 -2.745 1.00 0.00 N ATOM 765 CA LEU A 45 6.799 2.536 -3.791 1.00 0.00 C ATOM 766 C LEU A 45 7.558 3.732 -4.359 1.00 0.00 C ATOM 767 O LEU A 45 8.763 3.656 -4.652 1.00 0.00 O ATOM 768 CB LEU A 45 6.088 1.764 -4.933 1.00 0.00 C ATOM 769 CG LEU A 45 5.519 0.359 -4.609 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.356 0.418 -3.652 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.112 -0.354 -5.878 1.00 0.00 C ATOM 772 H LEU A 45 4.902 2.943 -2.894 1.00 0.00 H ATOM 773 HA LEU A 45 7.517 1.888 -3.311 1.00 0.00 H ATOM 774 HB2 LEU A 45 5.269 2.375 -5.285 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.792 1.658 -5.743 1.00 0.00 H ATOM 776 HG LEU A 45 6.295 -0.227 -4.138 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.671 0.874 -2.725 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.560 1.002 -4.090 1.00 0.00 H ATOM 779 HD13 LEU A 45 4.002 -0.585 -3.464 1.00 0.00 H ATOM 780 HD21 LEU A 45 4.364 0.228 -6.396 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.978 -0.474 -6.511 1.00 0.00 H ATOM 782 HD23 LEU A 45 4.706 -1.327 -5.639 1.00 0.00 H ATOM 783 N ILE A 46 6.849 4.837 -4.466 1.00 0.00 N ATOM 784 CA ILE A 46 7.394 6.096 -4.949 1.00 0.00 C ATOM 785 C ILE A 46 8.347 6.681 -3.893 1.00 0.00 C ATOM 786 O ILE A 46 9.420 7.215 -4.222 1.00 0.00 O ATOM 787 CB ILE A 46 6.235 7.125 -5.294 1.00 0.00 C ATOM 788 CG1 ILE A 46 5.485 6.756 -6.601 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.721 8.565 -5.357 1.00 0.00 C ATOM 790 CD1 ILE A 46 4.646 5.494 -6.546 1.00 0.00 C ATOM 791 H ILE A 46 5.905 4.793 -4.202 1.00 0.00 H ATOM 792 HA ILE A 46 7.956 5.887 -5.848 1.00 0.00 H ATOM 793 HB ILE A 46 5.530 7.075 -4.478 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.821 7.565 -6.865 1.00 0.00 H ATOM 795 HG13 ILE A 46 6.212 6.634 -7.389 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.141 8.845 -4.402 1.00 0.00 H ATOM 797 HG22 ILE A 46 7.469 8.661 -6.130 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.880 9.205 -5.577 1.00 0.00 H ATOM 799 HD11 ILE A 46 5.275 4.662 -6.267 1.00 0.00 H ATOM 800 HD12 ILE A 46 3.865 5.611 -5.811 1.00 0.00 H ATOM 801 HD13 ILE A 46 4.209 5.304 -7.513 1.00 0.00 H ATOM 802 N GLU A 47 7.951 6.512 -2.640 1.00 0.00 N ATOM 803 CA GLU A 47 8.660 6.986 -1.453 1.00 0.00 C ATOM 804 C GLU A 47 10.123 6.555 -1.464 1.00 0.00 C ATOM 805 O GLU A 47 11.023 7.397 -1.453 1.00 0.00 O ATOM 806 CB GLU A 47 7.946 6.374 -0.230 1.00 0.00 C ATOM 807 CG GLU A 47 8.514 6.685 1.141 1.00 0.00 C ATOM 808 CD GLU A 47 8.425 8.128 1.503 1.00 0.00 C ATOM 809 OE1 GLU A 47 7.324 8.718 1.408 1.00 0.00 O ATOM 810 OE2 GLU A 47 9.442 8.686 1.953 1.00 0.00 O ATOM 811 H GLU A 47 7.101 6.043 -2.496 1.00 0.00 H ATOM 812 HA GLU A 47 8.585 8.060 -1.382 1.00 0.00 H ATOM 813 HB2 GLU A 47 6.921 6.712 -0.232 1.00 0.00 H ATOM 814 HB3 GLU A 47 7.943 5.301 -0.357 1.00 0.00 H ATOM 815 HG2 GLU A 47 7.966 6.120 1.881 1.00 0.00 H ATOM 816 HG3 GLU A 47 9.551 6.384 1.159 1.00 0.00 H