ATOM 75 N VAL A 6 -1.996 -13.141 -0.717 1.00 0.00 N ATOM 76 CA VAL A 6 -1.173 -12.108 -0.052 1.00 0.00 C ATOM 77 C VAL A 6 -1.331 -10.754 -0.746 1.00 0.00 C ATOM 78 O VAL A 6 -1.586 -9.759 -0.067 1.00 0.00 O ATOM 79 CB VAL A 6 0.316 -12.506 -0.010 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.271 -11.361 0.356 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.539 -13.631 1.007 1.00 0.00 C ATOM 82 H VAL A 6 -1.539 -13.928 -1.151 1.00 0.00 H ATOM 83 HA VAL A 6 -1.523 -11.994 0.976 1.00 0.00 H ATOM 84 HB VAL A 6 0.587 -12.871 -0.994 1.00 0.00 H ATOM 85 HG11 VAL A 6 0.975 -10.917 1.306 1.00 0.00 H ATOM 86 HG12 VAL A 6 2.291 -11.738 0.435 1.00 0.00 H ATOM 87 HG13 VAL A 6 1.263 -10.595 -0.420 1.00 0.00 H ATOM 88 HG21 VAL A 6 1.574 -13.970 0.957 1.00 0.00 H ATOM 89 HG22 VAL A 6 0.330 -13.267 2.014 1.00 0.00 H ATOM 90 HG23 VAL A 6 -0.115 -14.475 0.789 1.00 0.00 H ATOM 91 N LYS A 7 -1.247 -10.716 -2.084 1.00 0.00 N ATOM 92 CA LYS A 7 -1.486 -9.489 -2.847 1.00 0.00 C ATOM 93 C LYS A 7 -2.861 -8.884 -2.516 1.00 0.00 C ATOM 94 O LYS A 7 -2.904 -7.731 -2.109 1.00 0.00 O ATOM 95 CB LYS A 7 -1.280 -9.715 -4.365 1.00 0.00 C ATOM 96 CG LYS A 7 -0.017 -8.999 -4.884 1.00 0.00 C ATOM 97 CD LYS A 7 0.535 -9.581 -6.197 1.00 0.00 C ATOM 98 CE LYS A 7 -0.283 -9.245 -7.455 1.00 0.00 C ATOM 99 NZ LYS A 7 0.053 -7.916 -8.019 1.00 0.00 N ATOM 100 H LYS A 7 -1.043 -11.566 -2.591 1.00 0.00 H ATOM 101 HA LYS A 7 -0.749 -8.759 -2.514 1.00 0.00 H ATOM 102 HB2 LYS A 7 -1.199 -10.780 -4.564 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.145 -9.349 -4.920 1.00 0.00 H ATOM 104 HG2 LYS A 7 -0.237 -7.943 -5.025 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.771 -9.083 -4.134 1.00 0.00 H ATOM 106 HD2 LYS A 7 1.555 -9.226 -6.334 1.00 0.00 H ATOM 107 HD3 LYS A 7 0.591 -10.666 -6.098 1.00 0.00 H ATOM 108 HE2 LYS A 7 -0.067 -10.003 -8.209 1.00 0.00 H ATOM 109 HE3 LYS A 7 -1.347 -9.296 -7.217 1.00 0.00 H ATOM 110 HZ1 LYS A 7 -0.154 -7.178 -7.365 1.00 0.00 H ATOM 111 HZ2 LYS A 7 1.036 -7.871 -8.256 1.00 0.00 H ATOM 112 HZ3 LYS A 7 -0.479 -7.753 -8.862 1.00 0.00 H ATOM 113 N ASP A 8 -3.965 -9.639 -2.594 1.00 0.00 N ATOM 114 CA ASP A 8 -5.330 -9.159 -2.286 1.00 0.00 C ATOM 115 C ASP A 8 -5.483 -8.572 -0.870 1.00 0.00 C ATOM 116 O ASP A 8 -6.065 -7.501 -0.705 1.00 0.00 O ATOM 117 CB ASP A 8 -6.356 -10.288 -2.524 1.00 0.00 C ATOM 118 CG ASP A 8 -7.088 -10.159 -3.880 1.00 0.00 C ATOM 119 OD1 ASP A 8 -6.597 -10.697 -4.900 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.172 -9.526 -3.917 1.00 0.00 O ATOM 121 H ASP A 8 -3.864 -10.593 -2.915 1.00 0.00 H ATOM 122 HA ASP A 8 -5.567 -8.351 -2.978 1.00 0.00 H ATOM 123 HB2 ASP A 8 -5.867 -11.261 -2.454 1.00 0.00 H ATOM 124 HB3 ASP A 8 -7.105 -10.259 -1.730 1.00 0.00 H ATOM 125 N MET A 9 -4.936 -9.234 0.151 1.00 0.00 N ATOM 126 CA MET A 9 -4.962 -8.739 1.542 1.00 0.00 C ATOM 127 C MET A 9 -4.196 -7.416 1.739 1.00 0.00 C ATOM 128 O MET A 9 -4.695 -6.479 2.369 1.00 0.00 O ATOM 129 CB MET A 9 -4.405 -9.824 2.484 1.00 0.00 C ATOM 130 CG MET A 9 -5.519 -10.382 3.372 1.00 0.00 C ATOM 131 SD MET A 9 -5.085 -11.905 4.253 1.00 0.00 S ATOM 132 CE MET A 9 -6.627 -12.143 5.175 1.00 0.00 C ATOM 133 H MET A 9 -4.592 -10.163 -0.025 1.00 0.00 H ATOM 134 HA MET A 9 -6.004 -8.545 1.803 1.00 0.00 H ATOM 135 HB2 MET A 9 -3.970 -10.639 1.905 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.622 -9.414 3.121 1.00 0.00 H ATOM 137 HG2 MET A 9 -5.795 -9.617 4.098 1.00 0.00 H ATOM 138 HG3 MET A 9 -6.389 -10.591 2.748 1.00 0.00 H ATOM 139 HE1 MET A 9 -6.651 -13.150 5.592 1.00 0.00 H ATOM 140 HE2 MET A 9 -6.684 -11.415 5.984 1.00 0.00 H ATOM 141 HE3 MET A 9 -7.480 -12.010 4.509 1.00 0.00 H ATOM 142 N GLU A 10 -3.006 -7.322 1.143 1.00 0.00 N ATOM 143 CA GLU A 10 -2.206 -6.081 1.123 1.00 0.00 C ATOM 144 C GLU A 10 -2.888 -4.971 0.318 1.00 0.00 C ATOM 145 O GLU A 10 -2.944 -3.835 0.770 1.00 0.00 O ATOM 146 CB GLU A 10 -0.784 -6.321 0.609 1.00 0.00 C ATOM 147 CG GLU A 10 0.285 -6.324 1.702 1.00 0.00 C ATOM 148 CD GLU A 10 0.186 -7.513 2.650 1.00 0.00 C ATOM 149 OE1 GLU A 10 -0.669 -7.483 3.564 1.00 0.00 O ATOM 150 OE2 GLU A 10 1.020 -8.437 2.529 1.00 0.00 O ATOM 151 H GLU A 10 -2.725 -8.142 0.673 1.00 0.00 H ATOM 152 HA GLU A 10 -2.129 -5.709 2.143 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.735 -7.248 0.040 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.543 -5.501 -0.061 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.260 -6.352 1.215 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.224 -5.396 2.271 1.00 0.00 H ATOM 157 N ILE A 11 -3.511 -5.289 -0.813 1.00 0.00 N ATOM 158 CA ILE A 11 -4.294 -4.355 -1.637 1.00 0.00 C ATOM 159 C ILE A 11 -5.478 -3.760 -0.844 1.00 0.00 C ATOM 160 O ILE A 11 -5.746 -2.561 -0.924 1.00 0.00 O ATOM 161 CB ILE A 11 -4.789 -5.103 -2.903 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.623 -5.320 -3.891 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.960 -4.381 -3.596 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.863 -6.462 -4.897 1.00 0.00 C ATOM 165 H ILE A 11 -3.502 -6.246 -1.086 1.00 0.00 H ATOM 166 HA ILE A 11 -3.632 -3.533 -1.936 1.00 0.00 H ATOM 167 HB ILE A 11 -5.155 -6.080 -2.597 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.432 -4.389 -4.417 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.714 -5.553 -3.342 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.238 -4.898 -4.513 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.842 -4.382 -2.956 1.00 0.00 H ATOM 172 HG23 ILE A 11 -5.686 -3.351 -3.823 1.00 0.00 H ATOM 173 HD11 ILE A 11 -4.023 -7.400 -4.379 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.746 -6.282 -5.502 1.00 0.00 H ATOM 175 HD13 ILE A 11 -2.995 -6.571 -5.545 1.00 0.00 H ATOM 176 N ALA A 12 -6.174 -4.567 -0.038 1.00 0.00 N ATOM 177 CA ALA A 12 -7.229 -4.078 0.855 1.00 0.00 C ATOM 178 C ALA A 12 -6.694 -3.049 1.877 1.00 0.00 C ATOM 179 O ALA A 12 -7.349 -2.047 2.176 1.00 0.00 O ATOM 180 CB ALA A 12 -7.891 -5.273 1.549 1.00 0.00 C ATOM 181 H ALA A 12 -5.967 -5.557 -0.044 1.00 0.00 H ATOM 182 HA ALA A 12 -7.986 -3.586 0.241 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.216 -6.000 0.805 1.00 0.00 H ATOM 184 HB2 ALA A 12 -7.189 -5.750 2.233 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.758 -4.931 2.114 1.00 0.00 H ATOM 186 N ARG A 13 -5.461 -3.248 2.351 1.00 0.00 N ATOM 187 CA ARG A 13 -4.713 -2.281 3.153 1.00 0.00 C ATOM 188 C ARG A 13 -4.493 -0.933 2.418 1.00 0.00 C ATOM 189 O ARG A 13 -4.765 0.119 2.996 1.00 0.00 O ATOM 190 CB ARG A 13 -3.389 -2.940 3.603 1.00 0.00 C ATOM 191 CG ARG A 13 -3.274 -2.992 5.129 1.00 0.00 C ATOM 192 CD ARG A 13 -1.909 -3.539 5.573 1.00 0.00 C ATOM 193 NE ARG A 13 -1.909 -4.983 5.858 1.00 0.00 N ATOM 194 CZ ARG A 13 -0.875 -5.662 6.330 1.00 0.00 C ATOM 195 NH1 ARG A 13 0.294 -5.104 6.523 1.00 0.00 N ATOM 196 NH2 ARG A 13 -0.994 -6.921 6.647 1.00 0.00 N ATOM 197 H ARG A 13 -4.980 -4.096 2.089 1.00 0.00 H ATOM 198 HA ARG A 13 -5.312 -2.065 4.040 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.323 -3.967 3.243 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.546 -2.391 3.181 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.387 -1.977 5.502 1.00 0.00 H ATOM 202 HG3 ARG A 13 -4.077 -3.600 5.547 1.00 0.00 H ATOM 203 HD2 ARG A 13 -1.177 -3.351 4.790 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.605 -3.004 6.474 1.00 0.00 H ATOM 205 HE ARG A 13 -2.765 -5.493 5.709 1.00 0.00 H ATOM 206 HH11 ARG A 13 0.418 -4.134 6.298 1.00 0.00 H ATOM 207 HH12 ARG A 13 1.059 -5.645 6.885 1.00 0.00 H ATOM 208 HH21 ARG A 13 -1.853 -7.405 6.449 1.00 0.00 H ATOM 209 HH22 ARG A 13 -0.193 -7.435 6.969 1.00 0.00 H ATOM 210 N LEU A 14 -4.109 -0.934 1.133 1.00 0.00 N ATOM 211 CA LEU A 14 -3.980 0.284 0.305 1.00 0.00 C ATOM 212 C LEU A 14 -5.300 1.061 0.169 1.00 0.00 C ATOM 213 O LEU A 14 -5.310 2.291 0.228 1.00 0.00 O ATOM 214 CB LEU A 14 -3.472 -0.088 -1.101 1.00 0.00 C ATOM 215 CG LEU A 14 -1.974 -0.385 -1.257 1.00 0.00 C ATOM 216 CD1 LEU A 14 -1.213 0.888 -1.611 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.290 -1.069 -0.077 1.00 0.00 C ATOM 218 H LEU A 14 -3.863 -1.818 0.702 1.00 0.00 H ATOM 219 HA LEU A 14 -3.263 0.957 0.771 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.019 -0.954 -1.460 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.723 0.721 -1.788 1.00 0.00 H ATOM 222 HG LEU A 14 -1.907 -1.069 -2.096 1.00 0.00 H ATOM 223 HD11 LEU A 14 -1.498 1.670 -0.925 1.00 0.00 H ATOM 224 HD12 LEU A 14 -0.136 0.760 -1.528 1.00 0.00 H ATOM 225 HD13 LEU A 14 -1.451 1.179 -2.634 1.00 0.00 H ATOM 226 HD21 LEU A 14 -1.467 -0.525 0.846 1.00 0.00 H ATOM 227 HD22 LEU A 14 -1.674 -2.072 0.004 1.00 0.00 H ATOM 228 HD23 LEU A 14 -0.219 -1.154 -0.242 1.00 0.00 H ATOM 229 N MET A 15 -6.421 0.351 0.025 1.00 0.00 N ATOM 230 CA MET A 15 -7.764 0.944 -0.021 1.00 0.00 C ATOM 231 C MET A 15 -8.104 1.716 1.271 1.00 0.00 C ATOM 232 O MET A 15 -8.728 2.777 1.212 1.00 0.00 O ATOM 233 CB MET A 15 -8.780 -0.183 -0.294 1.00 0.00 C ATOM 234 CG MET A 15 -9.985 0.244 -1.141 1.00 0.00 C ATOM 235 SD MET A 15 -11.530 0.556 -0.243 1.00 0.00 S ATOM 236 CE MET A 15 -12.684 0.536 -1.647 1.00 0.00 C ATOM 237 H MET A 15 -6.360 -0.633 -0.077 1.00 0.00 H ATOM 238 HA MET A 15 -7.780 1.652 -0.854 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.278 -0.975 -0.853 1.00 0.00 H ATOM 240 HB3 MET A 15 -9.124 -0.618 0.644 1.00 0.00 H ATOM 241 HG2 MET A 15 -9.730 1.135 -1.717 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.175 -0.558 -1.856 1.00 0.00 H ATOM 243 HE1 MET A 15 -12.146 0.713 -2.579 1.00 0.00 H ATOM 244 HE2 MET A 15 -13.183 -0.432 -1.704 1.00 0.00 H ATOM 245 HE3 MET A 15 -13.433 1.317 -1.515 1.00 0.00 H ATOM 246 N SER A 16 -7.616 1.247 2.428 1.00 0.00 N ATOM 247 CA SER A 16 -7.738 1.961 3.706 1.00 0.00 C ATOM 248 C SER A 16 -7.024 3.332 3.701 1.00 0.00 C ATOM 249 O SER A 16 -7.603 4.324 4.153 1.00 0.00 O ATOM 250 CB SER A 16 -7.222 1.085 4.860 1.00 0.00 C ATOM 251 OG SER A 16 -7.795 1.475 6.100 1.00 0.00 O ATOM 252 H SER A 16 -7.118 0.366 2.418 1.00 0.00 H ATOM 253 HA SER A 16 -8.802 2.134 3.875 1.00 0.00 H ATOM 254 HB2 SER A 16 -7.500 0.047 4.671 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.135 1.147 4.922 1.00 0.00 H ATOM 256 HG SER A 16 -7.528 2.386 6.314 1.00 0.00 H ATOM 257 N LEU A 17 -5.807 3.442 3.142 1.00 0.00 N ATOM 258 CA LEU A 17 -5.079 4.715 2.991 1.00 0.00 C ATOM 259 C LEU A 17 -5.652 5.693 1.924 1.00 0.00 C ATOM 260 O LEU A 17 -5.156 6.817 1.812 1.00 0.00 O ATOM 261 CB LEU A 17 -3.585 4.432 2.684 1.00 0.00 C ATOM 262 CG LEU A 17 -2.726 3.915 3.856 1.00 0.00 C ATOM 263 CD1 LEU A 17 -2.943 2.454 4.206 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.241 4.230 3.640 1.00 0.00 C ATOM 265 H LEU A 17 -5.250 2.615 2.936 1.00 0.00 H ATOM 266 HA LEU A 17 -5.122 5.241 3.947 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.495 3.755 1.834 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.144 5.380 2.375 1.00 0.00 H ATOM 269 HG LEU A 17 -2.999 4.421 4.758 1.00 0.00 H ATOM 270 HD11 LEU A 17 -2.212 2.174 4.960 1.00 0.00 H ATOM 271 HD12 LEU A 17 -3.932 2.315 4.638 1.00 0.00 H ATOM 272 HD13 LEU A 17 -2.840 1.829 3.325 1.00 0.00 H ATOM 273 HD21 LEU A 17 -0.631 3.338 3.771 1.00 0.00 H ATOM 274 HD22 LEU A 17 -1.058 4.634 2.646 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.930 4.980 4.367 1.00 0.00 H ATOM 276 N GLY A 18 -6.677 5.317 1.147 1.00 0.00 N ATOM 277 CA GLY A 18 -7.276 6.185 0.116 1.00 0.00 C ATOM 278 C GLY A 18 -6.476 6.225 -1.198 1.00 0.00 C ATOM 279 O GLY A 18 -5.684 7.141 -1.422 1.00 0.00 O ATOM 280 H GLY A 18 -7.162 4.441 1.371 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.281 5.823 -0.104 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.370 7.202 0.495 1.00 0.00 H ATOM 283 N LEU A 19 -6.702 5.225 -2.056 1.00 0.00 N ATOM 284 CA LEU A 19 -6.038 5.023 -3.352 1.00 0.00 C ATOM 285 C LEU A 19 -6.979 4.405 -4.426 1.00 0.00 C ATOM 286 O LEU A 19 -8.105 4.007 -4.117 1.00 0.00 O ATOM 287 CB LEU A 19 -4.806 4.133 -3.109 1.00 0.00 C ATOM 288 CG LEU A 19 -3.663 4.832 -2.353 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.617 3.814 -1.946 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.955 5.890 -3.202 1.00 0.00 C ATOM 291 H LEU A 19 -7.593 4.784 -1.927 1.00 0.00 H ATOM 292 HA LEU A 19 -5.705 5.985 -3.742 1.00 0.00 H ATOM 293 HB2 LEU A 19 -5.120 3.246 -2.554 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.423 3.804 -4.064 1.00 0.00 H ATOM 295 HG LEU A 19 -4.051 5.268 -1.437 1.00 0.00 H ATOM 296 HD11 LEU A 19 -1.817 4.300 -1.389 1.00 0.00 H ATOM 297 HD12 LEU A 19 -3.097 3.081 -1.302 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.205 3.332 -2.832 1.00 0.00 H ATOM 299 HD21 LEU A 19 -2.079 6.266 -2.671 1.00 0.00 H ATOM 300 HD22 LEU A 19 -2.634 5.456 -4.150 1.00 0.00 H ATOM 301 HD23 LEU A 19 -3.624 6.726 -3.392 1.00 0.00 H ATOM 302 N SER A 20 -6.524 4.358 -5.688 1.00 0.00 N ATOM 303 CA SER A 20 -7.232 3.776 -6.851 1.00 0.00 C ATOM 304 C SER A 20 -7.499 2.253 -6.725 1.00 0.00 C ATOM 305 O SER A 20 -7.248 1.661 -5.674 1.00 0.00 O ATOM 306 CB SER A 20 -6.391 4.060 -8.110 1.00 0.00 C ATOM 307 OG SER A 20 -6.240 5.453 -8.344 1.00 0.00 O ATOM 308 H SER A 20 -5.654 4.830 -5.885 1.00 0.00 H ATOM 309 HA SER A 20 -8.194 4.278 -6.965 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.405 3.607 -7.993 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.868 3.620 -8.988 1.00 0.00 H ATOM 312 HG SER A 20 -6.278 5.930 -7.498 1.00 0.00 H ATOM 313 N ILE A 21 -7.973 1.578 -7.785 1.00 0.00 N ATOM 314 CA ILE A 21 -8.102 0.104 -7.785 1.00 0.00 C ATOM 315 C ILE A 21 -6.867 -0.575 -8.408 1.00 0.00 C ATOM 316 O ILE A 21 -5.923 -0.874 -7.684 1.00 0.00 O ATOM 317 CB ILE A 21 -9.440 -0.316 -8.446 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.644 0.419 -7.796 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.658 -1.837 -8.344 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.399 1.307 -8.794 1.00 0.00 C ATOM 321 H ILE A 21 -8.534 2.016 -8.429 1.00 0.00 H ATOM 322 HA ILE A 21 -8.158 -0.255 -6.756 1.00 0.00 H ATOM 323 HB ILE A 21 -9.399 -0.062 -9.507 1.00 0.00 H ATOM 324 HG12 ILE A 21 -11.346 -0.297 -7.369 1.00 0.00 H ATOM 325 HG13 ILE A 21 -10.312 1.042 -6.964 1.00 0.00 H ATOM 326 HG21 ILE A 21 -9.709 -2.142 -7.297 1.00 0.00 H ATOM 327 HG22 ILE A 21 -10.593 -2.104 -8.840 1.00 0.00 H ATOM 328 HG23 ILE A 21 -8.851 -2.381 -8.835 1.00 0.00 H ATOM 329 HD11 ILE A 21 -11.978 2.053 -8.250 1.00 0.00 H ATOM 330 HD12 ILE A 21 -10.702 1.823 -9.457 1.00 0.00 H ATOM 331 HD13 ILE A 21 -12.075 0.693 -9.389 1.00 0.00 H ATOM 332 N GLU A 22 -6.810 -0.751 -9.738 1.00 0.00 N ATOM 333 CA GLU A 22 -5.739 -1.543 -10.402 1.00 0.00 C ATOM 334 C GLU A 22 -4.402 -0.811 -10.427 1.00 0.00 C ATOM 335 O GLU A 22 -3.358 -1.424 -10.218 1.00 0.00 O ATOM 336 CB GLU A 22 -6.138 -1.951 -11.832 1.00 0.00 C ATOM 337 CG GLU A 22 -6.564 -3.419 -11.902 1.00 0.00 C ATOM 338 CD GLU A 22 -7.556 -3.634 -13.038 1.00 0.00 C ATOM 339 OE1 GLU A 22 -7.119 -3.738 -14.208 1.00 0.00 O ATOM 340 OE2 GLU A 22 -8.774 -3.715 -12.756 1.00 0.00 O ATOM 341 H GLU A 22 -7.301 -0.053 -10.295 1.00 0.00 H ATOM 342 HA GLU A 22 -5.566 -2.454 -9.826 1.00 0.00 H ATOM 343 HB2 GLU A 22 -6.953 -1.310 -12.168 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.299 -1.806 -12.514 1.00 0.00 H ATOM 345 HG2 GLU A 22 -5.681 -4.041 -12.062 1.00 0.00 H ATOM 346 HG3 GLU A 22 -7.028 -3.723 -10.963 1.00 0.00 H ATOM 347 N GLU A 23 -4.425 0.516 -10.586 1.00 0.00 N ATOM 348 CA GLU A 23 -3.217 1.348 -10.429 1.00 0.00 C ATOM 349 C GLU A 23 -2.691 1.307 -9.001 1.00 0.00 C ATOM 350 O GLU A 23 -1.503 1.074 -8.813 1.00 0.00 O ATOM 351 CB GLU A 23 -3.452 2.798 -10.865 1.00 0.00 C ATOM 352 CG GLU A 23 -2.166 3.616 -11.021 1.00 0.00 C ATOM 353 CD GLU A 23 -1.456 3.349 -12.349 1.00 0.00 C ATOM 354 OE1 GLU A 23 -0.935 2.232 -12.556 1.00 0.00 O ATOM 355 OE2 GLU A 23 -1.393 4.285 -13.180 1.00 0.00 O ATOM 356 H GLU A 23 -5.305 0.960 -10.795 1.00 0.00 H ATOM 357 HA GLU A 23 -2.443 0.922 -11.066 1.00 0.00 H ATOM 358 HB2 GLU A 23 -3.998 2.802 -11.806 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.084 3.279 -10.118 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.435 4.672 -10.975 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.482 3.420 -10.196 1.00 0.00 H ATOM 362 N ALA A 24 -3.552 1.421 -7.984 1.00 0.00 N ATOM 363 CA ALA A 24 -3.120 1.251 -6.597 1.00 0.00 C ATOM 364 C ALA A 24 -2.507 -0.121 -6.290 1.00 0.00 C ATOM 365 O ALA A 24 -1.578 -0.167 -5.489 1.00 0.00 O ATOM 366 CB ALA A 24 -4.273 1.473 -5.633 1.00 0.00 C ATOM 367 H ALA A 24 -4.570 1.550 -8.173 1.00 0.00 H ATOM 368 HA ALA A 24 -2.369 2.013 -6.387 1.00 0.00 H ATOM 369 HB1 ALA A 24 -3.902 1.479 -4.608 1.00 0.00 H ATOM 370 HB2 ALA A 24 -4.739 2.428 -5.852 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.990 0.660 -5.733 1.00 0.00 H ATOM 372 N THR A 25 -2.952 -1.235 -6.888 1.00 0.00 N ATOM 373 CA THR A 25 -2.369 -2.556 -6.590 1.00 0.00 C ATOM 374 C THR A 25 -0.970 -2.724 -7.206 1.00 0.00 C ATOM 375 O THR A 25 -0.062 -3.309 -6.601 1.00 0.00 O ATOM 376 CB THR A 25 -3.255 -3.720 -7.098 1.00 0.00 C ATOM 377 OG1 THR A 25 -3.173 -3.933 -8.488 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.746 -3.563 -6.788 1.00 0.00 C ATOM 379 H THR A 25 -3.658 -1.246 -7.679 1.00 0.00 H ATOM 380 HA THR A 25 -2.289 -2.651 -5.507 1.00 0.00 H ATOM 381 HB THR A 25 -2.896 -4.626 -6.622 1.00 0.00 H ATOM 382 HG1 THR A 25 -2.746 -4.794 -8.634 1.00 0.00 H ATOM 383 HG21 THR A 25 -5.268 -3.163 -7.651 1.00 0.00 H ATOM 384 HG22 THR A 25 -5.192 -4.531 -6.591 1.00 0.00 H ATOM 385 HG23 THR A 25 -4.897 -2.910 -5.929 1.00 0.00 H ATOM 386 N GLU A 26 -0.755 -2.149 -8.395 1.00 0.00 N ATOM 387 CA GLU A 26 0.543 -2.184 -9.084 1.00 0.00 C ATOM 388 C GLU A 26 1.528 -1.214 -8.445 1.00 0.00 C ATOM 389 O GLU A 26 2.709 -1.531 -8.362 1.00 0.00 O ATOM 390 CB GLU A 26 0.391 -1.840 -10.578 1.00 0.00 C ATOM 391 CG GLU A 26 1.027 -2.887 -11.493 1.00 0.00 C ATOM 392 CD GLU A 26 0.001 -3.926 -11.934 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.165 -4.947 -11.228 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.604 -3.735 -13.014 1.00 0.00 O ATOM 395 H GLU A 26 -1.434 -1.453 -8.729 1.00 0.00 H ATOM 396 HA GLU A 26 0.954 -3.190 -8.987 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.660 -1.721 -10.838 1.00 0.00 H ATOM 398 HB3 GLU A 26 0.875 -0.882 -10.771 1.00 0.00 H ATOM 399 HG2 GLU A 26 1.418 -2.382 -12.376 1.00 0.00 H ATOM 400 HG3 GLU A 26 1.866 -3.374 -10.994 1.00 0.00 H ATOM 401 N PHE A 27 1.031 -0.071 -7.964 1.00 0.00 N ATOM 402 CA PHE A 27 1.788 0.950 -7.236 1.00 0.00 C ATOM 403 C PHE A 27 2.220 0.474 -5.844 1.00 0.00 C ATOM 404 O PHE A 27 3.346 0.740 -5.434 1.00 0.00 O ATOM 405 CB PHE A 27 0.934 2.216 -7.085 1.00 0.00 C ATOM 406 CG PHE A 27 1.703 3.448 -6.647 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.357 4.211 -7.635 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.757 3.859 -5.295 1.00 0.00 C ATOM 409 CE1 PHE A 27 3.041 5.387 -7.287 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.405 5.062 -4.960 1.00 0.00 C ATOM 411 CZ PHE A 27 3.048 5.825 -5.951 1.00 0.00 C ATOM 412 H PHE A 27 0.031 0.096 -8.099 1.00 0.00 H ATOM 413 HA PHE A 27 2.676 1.197 -7.818 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.490 2.448 -8.055 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.117 2.030 -6.387 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.339 3.890 -8.667 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.323 3.270 -4.494 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.559 5.951 -8.050 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.429 5.385 -3.931 1.00 0.00 H ATOM 420 HZ PHE A 27 3.565 6.736 -5.683 1.00 0.00 H ATOM 421 N TYR A 28 1.354 -0.257 -5.129 1.00 0.00 N ATOM 422 CA TYR A 28 1.705 -0.893 -3.861 1.00 0.00 C ATOM 423 C TYR A 28 2.948 -1.769 -4.017 1.00 0.00 C ATOM 424 O TYR A 28 3.950 -1.504 -3.352 1.00 0.00 O ATOM 425 CB TYR A 28 0.497 -1.642 -3.276 1.00 0.00 C ATOM 426 CG TYR A 28 0.650 -3.091 -2.881 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.448 -3.427 -1.775 1.00 0.00 C ATOM 428 CD2 TYR A 28 -0.057 -4.093 -3.568 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.621 -4.777 -1.435 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.127 -5.442 -3.226 1.00 0.00 C ATOM 431 CZ TYR A 28 1.002 -5.793 -2.184 1.00 0.00 C ATOM 432 OH TYR A 28 1.193 -7.103 -1.877 1.00 0.00 O ATOM 433 H TYR A 28 0.409 -0.357 -5.463 1.00 0.00 H ATOM 434 HA TYR A 28 1.961 -0.097 -3.159 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.278 -1.131 -2.360 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.371 -1.546 -3.916 1.00 0.00 H ATOM 437 HD1 TYR A 28 1.911 -2.656 -1.190 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.742 -3.834 -4.347 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.203 -5.012 -0.563 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.415 -6.207 -3.749 1.00 0.00 H ATOM 441 HH TYR A 28 1.755 -7.233 -1.112 1.00 0.00 H ATOM 442 N GLU A 29 2.926 -2.736 -4.948 1.00 0.00 N ATOM 443 CA GLU A 29 4.103 -3.582 -5.230 1.00 0.00 C ATOM 444 C GLU A 29 5.321 -2.814 -5.769 1.00 0.00 C ATOM 445 O GLU A 29 6.422 -2.959 -5.239 1.00 0.00 O ATOM 446 CB GLU A 29 3.723 -4.714 -6.190 1.00 0.00 C ATOM 447 CG GLU A 29 3.007 -5.865 -5.474 1.00 0.00 C ATOM 448 CD GLU A 29 3.636 -7.176 -5.899 1.00 0.00 C ATOM 449 OE1 GLU A 29 3.386 -7.606 -7.044 1.00 0.00 O ATOM 450 OE2 GLU A 29 4.415 -7.758 -5.111 1.00 0.00 O ATOM 451 H GLU A 29 2.034 -3.043 -5.337 1.00 0.00 H ATOM 452 HA GLU A 29 4.419 -4.038 -4.293 1.00 0.00 H ATOM 453 HB2 GLU A 29 3.076 -4.321 -6.976 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.635 -5.082 -6.658 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.084 -5.765 -4.390 1.00 0.00 H ATOM 456 HG3 GLU A 29 1.949 -5.866 -5.739 1.00 0.00 H ATOM 457 N ASN A 30 5.140 -1.976 -6.795 1.00 0.00 N ATOM 458 CA ASN A 30 6.220 -1.157 -7.390 1.00 0.00 C ATOM 459 C ASN A 30 6.880 -0.128 -6.442 1.00 0.00 C ATOM 460 O ASN A 30 7.969 0.372 -6.744 1.00 0.00 O ATOM 461 CB ASN A 30 5.743 -0.437 -8.662 1.00 0.00 C ATOM 462 CG ASN A 30 6.013 -1.268 -9.901 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.079 -1.184 -10.501 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.083 -2.103 -10.310 1.00 0.00 N ATOM 465 H ASN A 30 4.274 -2.121 -7.331 1.00 0.00 H ATOM 466 HA ASN A 30 7.018 -1.846 -7.674 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.697 -0.148 -8.589 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.300 0.491 -8.783 1.00 0.00 H ATOM 469 HD21 ASN A 30 4.207 -2.162 -9.809 1.00 0.00 H ATOM 470 HD22 ASN A 30 5.268 -2.667 -11.125 1.00 0.00 H ATOM 471 N ASP A 31 6.244 0.166 -5.306 1.00 0.00 N ATOM 472 CA ASP A 31 6.874 0.936 -4.231 1.00 0.00 C ATOM 473 C ASP A 31 7.573 -0.067 -3.313 1.00 0.00 C ATOM 474 O ASP A 31 8.803 -0.068 -3.215 1.00 0.00 O ATOM 475 CB ASP A 31 5.832 1.793 -3.479 1.00 0.00 C ATOM 476 CG ASP A 31 5.498 3.147 -4.156 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.663 3.300 -5.399 1.00 0.00 O ATOM 478 OD2 ASP A 31 5.126 4.082 -3.421 1.00 0.00 O ATOM 479 H ASP A 31 5.515 -0.473 -5.069 1.00 0.00 H ATOM 480 HA ASP A 31 7.629 1.613 -4.631 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.917 1.221 -3.319 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.243 2.012 -2.490 1.00 0.00 H ATOM 483 N VAL A 32 6.769 -0.930 -2.705 1.00 0.00 N ATOM 484 CA VAL A 32 7.187 -1.881 -1.643 1.00 0.00 C ATOM 485 C VAL A 32 6.093 -2.897 -1.219 1.00 0.00 C ATOM 486 O VAL A 32 5.557 -3.629 -2.048 1.00 0.00 O ATOM 487 CB VAL A 32 7.742 -1.053 -0.459 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.610 -0.224 0.183 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.602 -1.888 0.503 1.00 0.00 C ATOM 490 H VAL A 32 6.135 -0.824 -2.818 1.00 0.00 H ATOM 491 HA VAL A 32 8.015 -2.462 -2.050 1.00 0.00 H ATOM 492 HB VAL A 32 8.448 -0.326 -0.848 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.397 -0.522 1.213 1.00 0.00 H ATOM 494 HG12 VAL A 32 6.889 0.825 0.118 1.00 0.00 H ATOM 495 HG13 VAL A 32 5.672 -0.329 -0.370 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.994 -2.770 -0.005 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.453 -1.295 0.824 1.00 0.00 H ATOM 498 HG23 VAL A 32 8.059 -2.195 1.390 1.00 0.00 H ATOM 499 N THR A 33 5.793 -2.990 0.081 1.00 0.00 N ATOM 500 CA THR A 33 4.962 -4.006 0.722 1.00 0.00 C ATOM 501 C THR A 33 3.754 -3.498 1.505 1.00 0.00 C ATOM 502 O THR A 33 2.786 -4.243 1.621 1.00 0.00 O ATOM 503 CB THR A 33 5.801 -4.675 1.820 1.00 0.00 C ATOM 504 OG1 THR A 33 6.458 -3.706 2.617 1.00 0.00 O ATOM 505 CG2 THR A 33 6.865 -5.611 1.255 1.00 0.00 C ATOM 506 H THR A 33 6.474 -2.620 0.717 1.00 0.00 H ATOM 507 HA THR A 33 4.634 -4.755 0.001 1.00 0.00 H ATOM 508 HB THR A 33 5.122 -5.204 2.475 1.00 0.00 H ATOM 509 HG1 THR A 33 6.835 -4.167 3.386 1.00 0.00 H ATOM 510 HG21 THR A 33 6.398 -6.340 0.593 1.00 0.00 H ATOM 511 HG22 THR A 33 7.607 -5.040 0.696 1.00 0.00 H ATOM 512 HG23 THR A 33 7.357 -6.136 2.074 1.00 0.00 H ATOM 513 N TYR A 34 3.779 -2.298 2.099 1.00 0.00 N ATOM 514 CA TYR A 34 2.746 -1.629 2.910 1.00 0.00 C ATOM 515 C TYR A 34 3.394 -0.470 3.710 1.00 0.00 C ATOM 516 O TYR A 34 3.377 0.678 3.276 1.00 0.00 O ATOM 517 CB TYR A 34 1.897 -2.524 3.814 1.00 0.00 C ATOM 518 CG TYR A 34 0.950 -1.708 4.673 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.202 -1.125 4.108 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.252 -1.482 6.028 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.084 -0.384 4.916 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.367 -0.740 6.834 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.812 -0.210 6.284 1.00 0.00 C ATOM 524 OH TYR A 34 -1.694 0.450 7.083 1.00 0.00 O ATOM 525 H TYR A 34 4.316 -1.624 1.904 1.00 0.00 H ATOM 526 HA TYR A 34 2.052 -1.180 2.209 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.300 -3.174 3.184 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.540 -3.140 4.442 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.426 -1.272 3.062 1.00 0.00 H ATOM 530 HD2 TYR A 34 2.180 -1.859 6.431 1.00 0.00 H ATOM 531 HE1 TYR A 34 -1.980 0.037 4.487 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.587 -0.576 7.879 1.00 0.00 H ATOM 533 HH TYR A 34 -2.533 0.642 6.642 1.00 0.00 H ATOM 534 N GLU A 35 4.051 -0.776 4.836 1.00 0.00 N ATOM 535 CA GLU A 35 4.519 0.252 5.800 1.00 0.00 C ATOM 536 C GLU A 35 5.570 1.203 5.230 1.00 0.00 C ATOM 537 O GLU A 35 5.556 2.392 5.535 1.00 0.00 O ATOM 538 CB GLU A 35 5.032 -0.360 7.114 1.00 0.00 C ATOM 539 CG GLU A 35 4.196 0.132 8.295 1.00 0.00 C ATOM 540 CD GLU A 35 4.786 -0.367 9.607 1.00 0.00 C ATOM 541 OE1 GLU A 35 4.673 -1.581 9.891 1.00 0.00 O ATOM 542 OE2 GLU A 35 5.347 0.460 10.361 1.00 0.00 O ATOM 543 H GLU A 35 4.025 -1.719 5.078 1.00 0.00 H ATOM 544 HA GLU A 35 3.655 0.875 6.037 1.00 0.00 H ATOM 545 HB2 GLU A 35 4.976 -1.447 7.059 1.00 0.00 H ATOM 546 HB3 GLU A 35 6.074 -0.077 7.273 1.00 0.00 H ATOM 547 HG2 GLU A 35 4.175 1.223 8.295 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.173 -0.233 8.194 1.00 0.00 H ATOM 549 N ARG A 36 6.436 0.703 4.347 1.00 0.00 N ATOM 550 CA ARG A 36 7.403 1.537 3.622 1.00 0.00 C ATOM 551 C ARG A 36 6.727 2.565 2.688 1.00 0.00 C ATOM 552 O ARG A 36 7.113 3.731 2.713 1.00 0.00 O ATOM 553 CB ARG A 36 8.373 0.656 2.811 1.00 0.00 C ATOM 554 CG ARG A 36 9.812 0.527 3.341 1.00 0.00 C ATOM 555 CD ARG A 36 10.857 0.718 2.221 1.00 0.00 C ATOM 556 NE ARG A 36 11.861 -0.363 2.200 1.00 0.00 N ATOM 557 CZ ARG A 36 13.133 -0.292 2.556 1.00 0.00 C ATOM 558 NH1 ARG A 36 13.661 0.789 3.061 1.00 0.00 N ATOM 559 NH2 ARG A 36 13.910 -1.329 2.402 1.00 0.00 N ATOM 560 H ARG A 36 6.421 -0.295 4.171 1.00 0.00 H ATOM 561 HA ARG A 36 7.978 2.105 4.355 1.00 0.00 H ATOM 562 HB2 ARG A 36 7.964 -0.351 2.746 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.412 1.060 1.801 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.002 1.262 4.123 1.00 0.00 H ATOM 565 HG3 ARG A 36 9.923 -0.465 3.784 1.00 0.00 H ATOM 566 HD2 ARG A 36 10.375 0.725 1.242 1.00 0.00 H ATOM 567 HD3 ARG A 36 11.325 1.696 2.337 1.00 0.00 H ATOM 568 HE ARG A 36 11.561 -1.249 1.824 1.00 0.00 H ATOM 569 HH11 ARG A 36 13.085 1.602 3.198 1.00 0.00 H ATOM 570 HH12 ARG A 36 14.634 0.806 3.319 1.00 0.00 H ATOM 571 HH21 ARG A 36 13.545 -2.179 2.004 1.00 0.00 H ATOM 572 HH22 ARG A 36 14.879 -1.277 2.668 1.00 0.00 H ATOM 573 N TYR A 37 5.724 2.188 1.872 1.00 0.00 N ATOM 574 CA TYR A 37 5.095 3.146 0.952 1.00 0.00 C ATOM 575 C TYR A 37 4.260 4.136 1.756 1.00 0.00 C ATOM 576 O TYR A 37 4.288 5.320 1.458 1.00 0.00 O ATOM 577 CB TYR A 37 4.252 2.496 -0.164 1.00 0.00 C ATOM 578 CG TYR A 37 2.775 2.328 0.133 1.00 0.00 C ATOM 579 CD1 TYR A 37 1.910 3.437 0.046 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.288 1.100 0.607 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.593 3.350 0.521 1.00 0.00 C ATOM 582 CE2 TYR A 37 0.979 1.027 1.113 1.00 0.00 C ATOM 583 CZ TYR A 37 0.144 2.146 1.077 1.00 0.00 C ATOM 584 OH TYR A 37 -1.121 2.035 1.546 1.00 0.00 O ATOM 585 H TYR A 37 5.277 1.279 1.990 1.00 0.00 H ATOM 586 HA TYR A 37 5.891 3.704 0.457 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.330 3.147 -1.024 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.674 1.548 -0.468 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.274 4.379 -0.327 1.00 0.00 H ATOM 590 HD2 TYR A 37 2.938 0.239 0.645 1.00 0.00 H ATOM 591 HE1 TYR A 37 -0.057 4.211 0.481 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.599 0.123 1.552 1.00 0.00 H ATOM 593 HH TYR A 37 -1.592 2.876 1.527 1.00 0.00 H ATOM 594 N LEU A 38 3.577 3.673 2.807 1.00 0.00 N ATOM 595 CA LEU A 38 2.863 4.524 3.751 1.00 0.00 C ATOM 596 C LEU A 38 3.775 5.639 4.288 1.00 0.00 C ATOM 597 O LEU A 38 3.355 6.789 4.322 1.00 0.00 O ATOM 598 CB LEU A 38 2.281 3.616 4.853 1.00 0.00 C ATOM 599 CG LEU A 38 1.623 4.340 6.045 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.625 3.415 6.740 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.629 4.759 7.125 1.00 0.00 C ATOM 602 H LEU A 38 3.524 2.675 2.939 1.00 0.00 H ATOM 603 HA LEU A 38 2.039 4.998 3.210 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.544 2.972 4.375 1.00 0.00 H ATOM 605 HB3 LEU A 38 3.062 2.964 5.235 1.00 0.00 H ATOM 606 HG LEU A 38 1.088 5.220 5.691 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.084 3.961 7.511 1.00 0.00 H ATOM 608 HD12 LEU A 38 -0.098 3.035 6.022 1.00 0.00 H ATOM 609 HD13 LEU A 38 1.147 2.572 7.192 1.00 0.00 H ATOM 610 HD21 LEU A 38 3.282 3.919 7.372 1.00 0.00 H ATOM 611 HD22 LEU A 38 3.240 5.593 6.791 1.00 0.00 H ATOM 612 HD23 LEU A 38 2.111 5.072 8.028 1.00 0.00 H ATOM 613 N GLU A 39 5.017 5.312 4.663 1.00 0.00 N ATOM 614 CA GLU A 39 6.001 6.299 5.163 1.00 0.00 C ATOM 615 C GLU A 39 6.425 7.320 4.099 1.00 0.00 C ATOM 616 O GLU A 39 6.441 8.520 4.364 1.00 0.00 O ATOM 617 CB GLU A 39 7.254 5.635 5.764 1.00 0.00 C ATOM 618 CG GLU A 39 7.557 6.232 7.138 1.00 0.00 C ATOM 619 CD GLU A 39 8.986 5.918 7.562 1.00 0.00 C ATOM 620 OE1 GLU A 39 9.283 4.740 7.857 1.00 0.00 O ATOM 621 OE2 GLU A 39 9.807 6.863 7.615 1.00 0.00 O ATOM 622 H GLU A 39 5.201 4.354 4.647 1.00 0.00 H ATOM 623 HA GLU A 39 5.503 6.863 5.952 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.098 4.563 5.875 1.00 0.00 H ATOM 625 HB3 GLU A 39 8.106 5.788 5.101 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.424 7.314 7.104 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.859 5.822 7.869 1.00 0.00 H ATOM 628 N ILE A 40 6.724 6.855 2.884 1.00 0.00 N ATOM 629 CA ILE A 40 7.161 7.691 1.745 1.00 0.00 C ATOM 630 C ILE A 40 6.025 8.634 1.280 1.00 0.00 C ATOM 631 O ILE A 40 6.222 9.843 1.138 1.00 0.00 O ATOM 632 CB ILE A 40 7.662 6.759 0.606 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.870 5.897 1.066 1.00 0.00 C ATOM 634 CG2 ILE A 40 8.062 7.501 -0.687 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.177 4.720 0.127 1.00 0.00 C ATOM 636 H ILE A 40 6.688 5.849 2.747 1.00 0.00 H ATOM 637 HA ILE A 40 7.998 8.314 2.067 1.00 0.00 H ATOM 638 HB ILE A 40 6.835 6.090 0.360 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.759 6.520 1.159 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.687 5.485 2.053 1.00 0.00 H ATOM 641 HG21 ILE A 40 9.108 7.806 -0.652 1.00 0.00 H ATOM 642 HG22 ILE A 40 7.921 6.835 -1.540 1.00 0.00 H ATOM 643 HG23 ILE A 40 7.453 8.389 -0.853 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.768 5.064 -0.722 1.00 0.00 H ATOM 645 HD12 ILE A 40 9.745 3.964 0.670 1.00 0.00 H ATOM 646 HD13 ILE A 40 8.252 4.268 -0.232 1.00 0.00 H ATOM 647 N LEU A 41 4.814 8.105 1.092 1.00 0.00 N ATOM 648 CA LEU A 41 3.603 8.825 0.690 1.00 0.00 C ATOM 649 C LEU A 41 3.082 9.763 1.803 1.00 0.00 C ATOM 650 O LEU A 41 2.641 10.863 1.496 1.00 0.00 O ATOM 651 CB LEU A 41 2.529 7.807 0.240 1.00 0.00 C ATOM 652 CG LEU A 41 2.658 7.250 -1.201 1.00 0.00 C ATOM 653 CD1 LEU A 41 2.051 8.231 -2.206 1.00 0.00 C ATOM 654 CD2 LEU A 41 4.080 6.927 -1.663 1.00 0.00 C ATOM 655 H LEU A 41 4.732 7.107 1.198 1.00 0.00 H ATOM 656 HA LEU A 41 3.848 9.459 -0.164 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.512 6.973 0.940 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.550 8.278 0.324 1.00 0.00 H ATOM 659 HG LEU A 41 2.083 6.326 -1.261 1.00 0.00 H ATOM 660 HD11 LEU A 41 2.219 7.877 -3.224 1.00 0.00 H ATOM 661 HD12 LEU A 41 0.975 8.295 -2.040 1.00 0.00 H ATOM 662 HD13 LEU A 41 2.495 9.217 -2.089 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.525 6.191 -0.996 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.052 6.497 -2.663 1.00 0.00 H ATOM 665 HD23 LEU A 41 4.693 7.825 -1.688 1.00 0.00 H ATOM 666 N LYS A 42 3.171 9.399 3.089 1.00 0.00 N ATOM 667 CA LYS A 42 2.899 10.335 4.202 1.00 0.00 C ATOM 668 C LYS A 42 3.881 11.524 4.232 1.00 0.00 C ATOM 669 O LYS A 42 3.494 12.644 4.577 1.00 0.00 O ATOM 670 CB LYS A 42 2.959 9.640 5.572 1.00 0.00 C ATOM 671 CG LYS A 42 1.619 9.017 5.995 1.00 0.00 C ATOM 672 CD LYS A 42 1.657 8.631 7.486 1.00 0.00 C ATOM 673 CE LYS A 42 0.244 8.516 8.078 1.00 0.00 C ATOM 674 NZ LYS A 42 -0.217 7.119 8.222 1.00 0.00 N ATOM 675 H LYS A 42 3.302 8.432 3.286 1.00 0.00 H ATOM 676 HA LYS A 42 1.899 10.750 4.065 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.761 8.903 5.598 1.00 0.00 H ATOM 678 HB3 LYS A 42 3.208 10.401 6.314 1.00 0.00 H ATOM 679 HG2 LYS A 42 0.835 9.762 5.843 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.392 8.144 5.382 1.00 0.00 H ATOM 681 HD2 LYS A 42 2.226 7.711 7.624 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.167 9.420 8.042 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.245 8.989 9.062 1.00 0.00 H ATOM 684 HE3 LYS A 42 -0.449 9.069 7.444 1.00 0.00 H ATOM 685 HZ1 LYS A 42 -0.129 6.623 7.350 1.00 0.00 H ATOM 686 HZ2 LYS A 42 0.317 6.648 8.938 1.00 0.00 H ATOM 687 HZ3 LYS A 42 -1.188 7.107 8.500 1.00 0.00 H