ATOM 66 N TYR A 8 -5.634 -6.955 -4.959 1.00 0.00 N ATOM 67 CA TYR A 8 -4.466 -6.358 -5.595 1.00 0.00 C ATOM 68 C TYR A 8 -3.177 -6.868 -4.957 1.00 0.00 C ATOM 69 O TYR A 8 -3.172 -7.305 -3.806 1.00 0.00 O ATOM 70 CB TYR A 8 -4.528 -4.833 -5.495 1.00 0.00 C ATOM 71 CG TYR A 8 -5.662 -4.220 -6.285 1.00 0.00 C ATOM 72 CD1 TYR A 8 -6.941 -4.134 -5.749 1.00 0.00 C ATOM 73 CD2 TYR A 8 -5.455 -3.727 -7.567 1.00 0.00 C ATOM 74 CE1 TYR A 8 -7.981 -3.575 -6.467 1.00 0.00 C ATOM 75 CE2 TYR A 8 -6.488 -3.166 -8.293 1.00 0.00 C ATOM 76 CZ TYR A 8 -7.749 -3.093 -7.738 1.00 0.00 C ATOM 77 OH TYR A 8 -8.782 -2.535 -8.457 1.00 0.00 O ATOM 78 H TYR A 8 -5.897 -6.653 -4.065 1.00 0.00 H ATOM 79 HA TYR A 8 -4.474 -6.641 -6.637 1.00 0.00 H ATOM 80 HB2 TYR A 8 -4.655 -4.552 -4.461 1.00 0.00 H ATOM 81 HB3 TYR A 8 -3.603 -4.417 -5.865 1.00 0.00 H ATOM 82 HD1 TYR A 8 -7.119 -4.512 -4.753 1.00 0.00 H ATOM 83 HD2 TYR A 8 -4.466 -3.786 -7.999 1.00 0.00 H ATOM 84 HE1 TYR A 8 -8.968 -3.517 -6.033 1.00 0.00 H ATOM 85 HE2 TYR A 8 -6.308 -2.788 -9.288 1.00 0.00 H ATOM 86 HH TYR A 8 -8.786 -1.584 -8.324 1.00 0.00 H ATOM 87 N VAL A 9 -2.086 -6.809 -5.713 1.00 0.00 N ATOM 88 CA VAL A 9 -0.790 -7.263 -5.223 1.00 0.00 C ATOM 89 C VAL A 9 0.302 -6.245 -5.532 1.00 0.00 C ATOM 90 O VAL A 9 0.270 -5.579 -6.568 1.00 0.00 O ATOM 91 CB VAL A 9 -0.401 -8.620 -5.838 1.00 0.00 C ATOM 92 CG1 VAL A 9 0.993 -9.030 -5.389 1.00 0.00 C ATOM 93 CG2 VAL A 9 -1.423 -9.685 -5.469 1.00 0.00 C ATOM 94 H VAL A 9 -2.154 -6.450 -6.623 1.00 0.00 H ATOM 95 HA VAL A 9 -0.862 -7.385 -4.152 1.00 0.00 H ATOM 96 HB VAL A 9 -0.393 -8.516 -6.913 1.00 0.00 H ATOM 97 HG11 VAL A 9 0.996 -10.081 -5.141 1.00 0.00 H ATOM 98 HG12 VAL A 9 1.698 -8.845 -6.187 1.00 0.00 H ATOM 99 HG13 VAL A 9 1.275 -8.455 -4.520 1.00 0.00 H ATOM 100 HG21 VAL A 9 -1.160 -10.123 -4.518 1.00 0.00 H ATOM 101 HG22 VAL A 9 -2.402 -9.234 -5.401 1.00 0.00 H ATOM 102 HG23 VAL A 9 -1.434 -10.453 -6.229 1.00 0.00 H ATOM 103 N CYS A 10 1.269 -6.130 -4.628 1.00 0.00 N ATOM 104 CA CYS A 10 2.372 -5.193 -4.803 1.00 0.00 C ATOM 105 C CYS A 10 3.226 -5.578 -6.008 1.00 0.00 C ATOM 106 O CYS A 10 3.318 -6.751 -6.367 1.00 0.00 O ATOM 107 CB CYS A 10 3.238 -5.152 -3.542 1.00 0.00 C ATOM 108 SG CYS A 10 4.056 -3.549 -3.255 1.00 0.00 S ATOM 109 H CYS A 10 1.239 -6.688 -3.822 1.00 0.00 H ATOM 110 HA CYS A 10 1.952 -4.213 -4.973 1.00 0.00 H ATOM 111 HB2 CYS A 10 2.619 -5.362 -2.683 1.00 0.00 H ATOM 112 HB3 CYS A 10 4.008 -5.905 -3.619 1.00 0.00 H ATOM 113 N ALA A 11 3.849 -4.580 -6.627 1.00 0.00 N ATOM 114 CA ALA A 11 4.697 -4.814 -7.789 1.00 0.00 C ATOM 115 C ALA A 11 6.167 -4.886 -7.391 1.00 0.00 C ATOM 116 O ALA A 11 7.028 -5.215 -8.209 1.00 0.00 O ATOM 117 CB ALA A 11 4.483 -3.722 -8.827 1.00 0.00 C ATOM 118 H ALA A 11 3.737 -3.666 -6.293 1.00 0.00 H ATOM 119 HA ALA A 11 4.407 -5.757 -8.230 1.00 0.00 H ATOM 120 HB1 ALA A 11 3.424 -3.574 -8.980 1.00 0.00 H ATOM 121 HB2 ALA A 11 4.928 -2.802 -8.478 1.00 0.00 H ATOM 122 HB3 ALA A 11 4.944 -4.015 -9.758 1.00 0.00 H ATOM 123 N LEU A 12 6.449 -4.577 -6.130 1.00 0.00 N ATOM 124 CA LEU A 12 7.817 -4.606 -5.623 1.00 0.00 C ATOM 125 C LEU A 12 8.053 -5.844 -4.765 1.00 0.00 C ATOM 126 O LEU A 12 8.809 -6.740 -5.143 1.00 0.00 O ATOM 127 CB LEU A 12 8.106 -3.344 -4.807 1.00 0.00 C ATOM 128 CG LEU A 12 7.420 -2.064 -5.286 1.00 0.00 C ATOM 129 CD1 LEU A 12 7.968 -0.855 -4.543 1.00 0.00 C ATOM 130 CD2 LEU A 12 7.596 -1.894 -6.788 1.00 0.00 C ATOM 131 H LEU A 12 5.722 -4.322 -5.525 1.00 0.00 H ATOM 132 HA LEU A 12 8.484 -4.637 -6.471 1.00 0.00 H ATOM 133 HB2 LEU A 12 7.791 -3.528 -3.791 1.00 0.00 H ATOM 134 HB3 LEU A 12 9.174 -3.176 -4.827 1.00 0.00 H ATOM 135 HG LEU A 12 6.361 -2.131 -5.077 1.00 0.00 H ATOM 136 HD11 LEU A 12 9.003 -1.027 -4.289 1.00 0.00 H ATOM 137 HD12 LEU A 12 7.397 -0.698 -3.640 1.00 0.00 H ATOM 138 HD13 LEU A 12 7.892 0.019 -5.173 1.00 0.00 H ATOM 139 HD21 LEU A 12 8.533 -1.396 -6.986 1.00 0.00 H ATOM 140 HD22 LEU A 12 6.783 -1.301 -7.180 1.00 0.00 H ATOM 141 HD23 LEU A 12 7.596 -2.865 -7.262 1.00 0.00 H ATOM 142 N CYS A 13 7.400 -5.890 -3.608 1.00 0.00 N ATOM 143 CA CYS A 13 7.537 -7.020 -2.697 1.00 0.00 C ATOM 144 C CYS A 13 6.633 -8.174 -3.121 1.00 0.00 C ATOM 145 O CYS A 13 6.771 -9.297 -2.633 1.00 0.00 O ATOM 146 CB CYS A 13 7.200 -6.592 -1.267 1.00 0.00 C ATOM 147 SG CYS A 13 5.439 -6.212 -1.000 1.00 0.00 S ATOM 148 H CYS A 13 6.812 -5.146 -3.361 1.00 0.00 H ATOM 149 HA CYS A 13 8.563 -7.352 -2.732 1.00 0.00 H ATOM 150 HB2 CYS A 13 7.470 -7.388 -0.588 1.00 0.00 H ATOM 151 HB3 CYS A 13 7.769 -5.708 -1.021 1.00 0.00 H ATOM 152 N LEU A 14 5.708 -7.889 -4.031 1.00 0.00 N ATOM 153 CA LEU A 14 4.780 -8.902 -4.521 1.00 0.00 C ATOM 154 C LEU A 14 3.913 -9.442 -3.388 1.00 0.00 C ATOM 155 O LEU A 14 3.721 -10.651 -3.260 1.00 0.00 O ATOM 156 CB LEU A 14 5.548 -10.049 -5.181 1.00 0.00 C ATOM 157 CG LEU A 14 6.202 -9.732 -6.527 1.00 0.00 C ATOM 158 CD1 LEU A 14 5.143 -9.466 -7.585 1.00 0.00 C ATOM 159 CD2 LEU A 14 7.139 -8.541 -6.397 1.00 0.00 C ATOM 160 H LEU A 14 5.646 -6.977 -4.382 1.00 0.00 H ATOM 161 HA LEU A 14 4.141 -8.438 -5.257 1.00 0.00 H ATOM 162 HB2 LEU A 14 6.326 -10.360 -4.501 1.00 0.00 H ATOM 163 HB3 LEU A 14 4.857 -10.866 -5.332 1.00 0.00 H ATOM 164 HG LEU A 14 6.785 -10.585 -6.846 1.00 0.00 H ATOM 165 HD11 LEU A 14 4.429 -8.750 -7.208 1.00 0.00 H ATOM 166 HD12 LEU A 14 4.635 -10.388 -7.826 1.00 0.00 H ATOM 167 HD13 LEU A 14 5.613 -9.072 -8.474 1.00 0.00 H ATOM 168 HD21 LEU A 14 7.907 -8.603 -7.154 1.00 0.00 H ATOM 169 HD22 LEU A 14 7.597 -8.548 -5.418 1.00 0.00 H ATOM 170 HD23 LEU A 14 6.579 -7.626 -6.525 1.00 0.00 H ATOM 171 N LYS A 15 3.390 -8.537 -2.568 1.00 0.00 N ATOM 172 CA LYS A 15 2.540 -8.919 -1.447 1.00 0.00 C ATOM 173 C LYS A 15 1.067 -8.709 -1.783 1.00 0.00 C ATOM 174 O LYS A 15 0.710 -7.766 -2.490 1.00 0.00 O ATOM 175 CB LYS A 15 2.910 -8.112 -0.201 1.00 0.00 C ATOM 176 CG LYS A 15 2.071 -8.455 1.018 1.00 0.00 C ATOM 177 CD LYS A 15 2.595 -7.767 2.267 1.00 0.00 C ATOM 178 CE LYS A 15 1.948 -6.405 2.467 1.00 0.00 C ATOM 179 NZ LYS A 15 2.301 -5.811 3.786 1.00 0.00 N ATOM 180 H LYS A 15 3.579 -7.587 -2.722 1.00 0.00 H ATOM 181 HA LYS A 15 2.705 -9.968 -1.248 1.00 0.00 H ATOM 182 HB2 LYS A 15 3.947 -8.296 0.038 1.00 0.00 H ATOM 183 HB3 LYS A 15 2.780 -7.061 -0.416 1.00 0.00 H ATOM 184 HG2 LYS A 15 1.054 -8.137 0.845 1.00 0.00 H ATOM 185 HG3 LYS A 15 2.094 -9.525 1.170 1.00 0.00 H ATOM 186 HD2 LYS A 15 2.378 -8.385 3.126 1.00 0.00 H ATOM 187 HD3 LYS A 15 3.664 -7.638 2.175 1.00 0.00 H ATOM 188 HE2 LYS A 15 2.282 -5.744 1.682 1.00 0.00 H ATOM 189 HE3 LYS A 15 0.875 -6.519 2.408 1.00 0.00 H ATOM 190 HZ1 LYS A 15 2.636 -4.835 3.660 1.00 0.00 H ATOM 191 HZ2 LYS A 15 3.052 -6.369 4.239 1.00 0.00 H ATOM 192 HZ3 LYS A 15 1.468 -5.802 4.408 1.00 0.00 H ATOM 193 N LYS A 16 0.216 -9.592 -1.272 1.00 0.00 N ATOM 194 CA LYS A 16 -1.218 -9.502 -1.516 1.00 0.00 C ATOM 195 C LYS A 16 -1.877 -8.533 -0.539 1.00 0.00 C ATOM 196 O LYS A 16 -1.561 -8.526 0.651 1.00 0.00 O ATOM 197 CB LYS A 16 -1.865 -10.884 -1.394 1.00 0.00 C ATOM 198 CG LYS A 16 -3.065 -11.076 -2.304 1.00 0.00 C ATOM 199 CD LYS A 16 -4.326 -10.482 -1.698 1.00 0.00 C ATOM 200 CE LYS A 16 -5.372 -10.189 -2.763 1.00 0.00 C ATOM 201 NZ LYS A 16 -6.132 -11.411 -3.144 1.00 0.00 N ATOM 202 H LYS A 16 0.562 -10.322 -0.716 1.00 0.00 H ATOM 203 HA LYS A 16 -1.362 -9.135 -2.521 1.00 0.00 H ATOM 204 HB2 LYS A 16 -1.129 -11.635 -1.639 1.00 0.00 H ATOM 205 HB3 LYS A 16 -2.187 -11.028 -0.372 1.00 0.00 H ATOM 206 HG2 LYS A 16 -2.870 -10.592 -3.249 1.00 0.00 H ATOM 207 HG3 LYS A 16 -3.218 -12.134 -2.464 1.00 0.00 H ATOM 208 HD2 LYS A 16 -4.739 -11.182 -0.988 1.00 0.00 H ATOM 209 HD3 LYS A 16 -4.072 -9.561 -1.193 1.00 0.00 H ATOM 210 HE2 LYS A 16 -6.060 -9.452 -2.380 1.00 0.00 H ATOM 211 HE3 LYS A 16 -4.875 -9.797 -3.638 1.00 0.00 H ATOM 212 HZ1 LYS A 16 -6.072 -12.121 -2.386 1.00 0.00 H ATOM 213 HZ2 LYS A 16 -5.740 -11.818 -4.018 1.00 0.00 H ATOM 214 HZ3 LYS A 16 -7.132 -11.175 -3.304 1.00 0.00 H ATOM 215 N PHE A 17 -2.794 -7.718 -1.049 1.00 0.00 N ATOM 216 CA PHE A 17 -3.497 -6.745 -0.221 1.00 0.00 C ATOM 217 C PHE A 17 -5.008 -6.921 -0.339 1.00 0.00 C ATOM 218 O PHE A 17 -5.489 -7.746 -1.116 1.00 0.00 O ATOM 219 CB PHE A 17 -3.104 -5.322 -0.624 1.00 0.00 C ATOM 220 CG PHE A 17 -1.700 -4.956 -0.238 1.00 0.00 C ATOM 221 CD1 PHE A 17 -0.617 -5.529 -0.885 1.00 0.00 C ATOM 222 CD2 PHE A 17 -1.462 -4.038 0.773 1.00 0.00 C ATOM 223 CE1 PHE A 17 0.677 -5.194 -0.533 1.00 0.00 C ATOM 224 CE2 PHE A 17 -0.170 -3.699 1.129 1.00 0.00 C ATOM 225 CZ PHE A 17 0.900 -4.278 0.476 1.00 0.00 C ATOM 226 H PHE A 17 -3.002 -7.771 -2.005 1.00 0.00 H ATOM 227 HA PHE A 17 -3.207 -6.912 0.805 1.00 0.00 H ATOM 228 HB2 PHE A 17 -3.190 -5.222 -1.695 1.00 0.00 H ATOM 229 HB3 PHE A 17 -3.774 -4.623 -0.146 1.00 0.00 H ATOM 230 HD1 PHE A 17 -0.791 -6.247 -1.675 1.00 0.00 H ATOM 231 HD2 PHE A 17 -2.298 -3.584 1.285 1.00 0.00 H ATOM 232 HE1 PHE A 17 1.511 -5.650 -1.045 1.00 0.00 H ATOM 233 HE2 PHE A 17 0.002 -2.982 1.918 1.00 0.00 H ATOM 234 HZ PHE A 17 1.910 -4.015 0.753 1.00 0.00 H ATOM 235 N VAL A 18 -5.752 -6.138 0.437 1.00 0.00 N ATOM 236 CA VAL A 18 -7.208 -6.206 0.419 1.00 0.00 C ATOM 237 C VAL A 18 -7.785 -5.333 -0.690 1.00 0.00 C ATOM 238 O VAL A 18 -8.817 -5.659 -1.277 1.00 0.00 O ATOM 239 CB VAL A 18 -7.807 -5.766 1.768 1.00 0.00 C ATOM 240 CG1 VAL A 18 -7.322 -4.372 2.138 1.00 0.00 C ATOM 241 CG2 VAL A 18 -9.326 -5.815 1.718 1.00 0.00 C ATOM 242 H VAL A 18 -5.310 -5.500 1.035 1.00 0.00 H ATOM 243 HA VAL A 18 -7.492 -7.233 0.241 1.00 0.00 H ATOM 244 HB VAL A 18 -7.470 -6.454 2.530 1.00 0.00 H ATOM 245 HG11 VAL A 18 -6.434 -4.450 2.748 1.00 0.00 H ATOM 246 HG12 VAL A 18 -7.096 -3.819 1.238 1.00 0.00 H ATOM 247 HG13 VAL A 18 -8.094 -3.858 2.692 1.00 0.00 H ATOM 248 HG21 VAL A 18 -9.646 -6.068 0.718 1.00 0.00 H ATOM 249 HG22 VAL A 18 -9.684 -6.562 2.411 1.00 0.00 H ATOM 250 HG23 VAL A 18 -9.727 -4.850 1.990 1.00 0.00 H ATOM 251 N SER A 19 -7.112 -4.222 -0.972 1.00 0.00 N ATOM 252 CA SER A 19 -7.560 -3.300 -2.009 1.00 0.00 C ATOM 253 C SER A 19 -6.371 -2.618 -2.679 1.00 0.00 C ATOM 254 O SER A 19 -5.246 -2.676 -2.182 1.00 0.00 O ATOM 255 CB SER A 19 -8.497 -2.247 -1.414 1.00 0.00 C ATOM 256 OG SER A 19 -9.016 -1.398 -2.423 1.00 0.00 O ATOM 257 H SER A 19 -6.296 -4.018 -0.469 1.00 0.00 H ATOM 258 HA SER A 19 -8.097 -3.871 -2.751 1.00 0.00 H ATOM 259 HB2 SER A 19 -9.319 -2.740 -0.918 1.00 0.00 H ATOM 260 HB3 SER A 19 -7.953 -1.647 -0.700 1.00 0.00 H ATOM 261 HG SER A 19 -8.314 -0.838 -2.762 1.00 0.00 H ATOM 262 N SER A 20 -6.629 -1.972 -3.812 1.00 0.00 N ATOM 263 CA SER A 20 -5.581 -1.281 -4.554 1.00 0.00 C ATOM 264 C SER A 20 -4.990 -0.142 -3.728 1.00 0.00 C ATOM 265 O SER A 20 -3.803 -0.148 -3.403 1.00 0.00 O ATOM 266 CB SER A 20 -6.134 -0.736 -5.872 1.00 0.00 C ATOM 267 OG SER A 20 -7.322 0.007 -5.658 1.00 0.00 O ATOM 268 H SER A 20 -7.546 -1.961 -4.158 1.00 0.00 H ATOM 269 HA SER A 20 -4.801 -1.996 -4.769 1.00 0.00 H ATOM 270 HB2 SER A 20 -5.399 -0.092 -6.330 1.00 0.00 H ATOM 271 HB3 SER A 20 -6.353 -1.560 -6.535 1.00 0.00 H ATOM 272 HG SER A 20 -7.844 0.015 -6.464 1.00 0.00 H ATOM 273 N ILE A 21 -5.828 0.833 -3.392 1.00 0.00 N ATOM 274 CA ILE A 21 -5.390 1.977 -2.603 1.00 0.00 C ATOM 275 C ILE A 21 -4.469 1.543 -1.468 1.00 0.00 C ATOM 276 O ILE A 21 -3.351 2.041 -1.337 1.00 0.00 O ATOM 277 CB ILE A 21 -6.588 2.745 -2.012 1.00 0.00 C ATOM 278 CG1 ILE A 21 -7.287 3.560 -3.102 1.00 0.00 C ATOM 279 CG2 ILE A 21 -6.129 3.650 -0.878 1.00 0.00 C ATOM 280 CD1 ILE A 21 -8.297 2.763 -3.897 1.00 0.00 C ATOM 281 H ILE A 21 -6.763 0.780 -3.681 1.00 0.00 H ATOM 282 HA ILE A 21 -4.848 2.645 -3.257 1.00 0.00 H ATOM 283 HB ILE A 21 -7.284 2.026 -1.608 1.00 0.00 H ATOM 284 HG12 ILE A 21 -7.804 4.390 -2.646 1.00 0.00 H ATOM 285 HG13 ILE A 21 -6.545 3.938 -3.790 1.00 0.00 H ATOM 286 HG21 ILE A 21 -5.087 3.898 -1.014 1.00 0.00 H ATOM 287 HG22 ILE A 21 -6.717 4.556 -0.881 1.00 0.00 H ATOM 288 HG23 ILE A 21 -6.258 3.140 0.065 1.00 0.00 H ATOM 289 HD11 ILE A 21 -9.032 3.434 -4.320 1.00 0.00 H ATOM 290 HD12 ILE A 21 -7.794 2.236 -4.694 1.00 0.00 H ATOM 291 HD13 ILE A 21 -8.789 2.054 -3.249 1.00 0.00 H ATOM 292 N ARG A 22 -4.946 0.610 -0.651 1.00 0.00 N ATOM 293 CA ARG A 22 -4.165 0.107 0.473 1.00 0.00 C ATOM 294 C ARG A 22 -2.762 -0.292 0.025 1.00 0.00 C ATOM 295 O ARG A 22 -1.801 -0.184 0.787 1.00 0.00 O ATOM 296 CB ARG A 22 -4.867 -1.091 1.115 1.00 0.00 C ATOM 297 CG ARG A 22 -6.271 -0.781 1.609 1.00 0.00 C ATOM 298 CD ARG A 22 -6.247 0.170 2.795 1.00 0.00 C ATOM 299 NE ARG A 22 -6.302 1.568 2.377 1.00 0.00 N ATOM 300 CZ ARG A 22 -6.545 2.575 3.209 1.00 0.00 C ATOM 301 NH1 ARG A 22 -6.754 2.339 4.497 1.00 0.00 N ATOM 302 NH2 ARG A 22 -6.578 3.820 2.753 1.00 0.00 N ATOM 303 H ARG A 22 -5.845 0.251 -0.807 1.00 0.00 H ATOM 304 HA ARG A 22 -4.085 0.899 1.202 1.00 0.00 H ATOM 305 HB2 ARG A 22 -4.933 -1.887 0.387 1.00 0.00 H ATOM 306 HB3 ARG A 22 -4.280 -1.430 1.955 1.00 0.00 H ATOM 307 HG2 ARG A 22 -6.832 -0.324 0.807 1.00 0.00 H ATOM 308 HG3 ARG A 22 -6.749 -1.703 1.906 1.00 0.00 H ATOM 309 HD2 ARG A 22 -7.098 -0.041 3.426 1.00 0.00 H ATOM 310 HD3 ARG A 22 -5.337 0.005 3.352 1.00 0.00 H ATOM 311 HE ARG A 22 -6.150 1.765 1.430 1.00 0.00 H ATOM 312 HH11 ARG A 22 -6.728 1.402 4.843 1.00 0.00 H ATOM 313 HH12 ARG A 22 -6.936 3.099 5.121 1.00 0.00 H ATOM 314 HH21 ARG A 22 -6.421 4.002 1.783 1.00 0.00 H ATOM 315 HH22 ARG A 22 -6.762 4.577 3.379 1.00 0.00 H ATOM 316 N LEU A 23 -2.652 -0.755 -1.215 1.00 0.00 N ATOM 317 CA LEU A 23 -1.367 -1.171 -1.766 1.00 0.00 C ATOM 318 C LEU A 23 -0.603 0.023 -2.329 1.00 0.00 C ATOM 319 O LEU A 23 0.528 0.294 -1.926 1.00 0.00 O ATOM 320 CB LEU A 23 -1.574 -2.220 -2.859 1.00 0.00 C ATOM 321 CG LEU A 23 -0.383 -2.468 -3.786 1.00 0.00 C ATOM 322 CD1 LEU A 23 0.805 -2.998 -2.998 1.00 0.00 C ATOM 323 CD2 LEU A 23 -0.764 -3.437 -4.896 1.00 0.00 C ATOM 324 H LEU A 23 -3.454 -0.819 -1.775 1.00 0.00 H ATOM 325 HA LEU A 23 -0.789 -1.607 -0.964 1.00 0.00 H ATOM 326 HB2 LEU A 23 -1.819 -3.155 -2.379 1.00 0.00 H ATOM 327 HB3 LEU A 23 -2.408 -1.902 -3.469 1.00 0.00 H ATOM 328 HG LEU A 23 -0.089 -1.533 -4.242 1.00 0.00 H ATOM 329 HD11 LEU A 23 0.967 -4.036 -3.246 1.00 0.00 H ATOM 330 HD12 LEU A 23 0.605 -2.907 -1.941 1.00 0.00 H ATOM 331 HD13 LEU A 23 1.686 -2.426 -3.248 1.00 0.00 H ATOM 332 HD21 LEU A 23 -0.801 -4.441 -4.501 1.00 0.00 H ATOM 333 HD22 LEU A 23 -0.027 -3.387 -5.685 1.00 0.00 H ATOM 334 HD23 LEU A 23 -1.733 -3.168 -5.292 1.00 0.00 H ATOM 335 N ARG A 24 -1.230 0.734 -3.260 1.00 0.00 N ATOM 336 CA ARG A 24 -0.610 1.900 -3.878 1.00 0.00 C ATOM 337 C ARG A 24 0.186 2.700 -2.851 1.00 0.00 C ATOM 338 O ARG A 24 1.366 2.988 -3.052 1.00 0.00 O ATOM 339 CB ARG A 24 -1.675 2.790 -4.520 1.00 0.00 C ATOM 340 CG ARG A 24 -1.965 2.442 -5.971 1.00 0.00 C ATOM 341 CD ARG A 24 -3.402 2.769 -6.345 1.00 0.00 C ATOM 342 NE ARG A 24 -3.559 2.982 -7.782 1.00 0.00 N ATOM 343 CZ ARG A 24 -3.333 4.146 -8.381 1.00 0.00 C ATOM 344 NH1 ARG A 24 -2.942 5.196 -7.671 1.00 0.00 N ATOM 345 NH2 ARG A 24 -3.498 4.262 -9.693 1.00 0.00 N ATOM 346 H ARG A 24 -2.131 0.468 -3.540 1.00 0.00 H ATOM 347 HA ARG A 24 0.065 1.550 -4.645 1.00 0.00 H ATOM 348 HB2 ARG A 24 -2.593 2.695 -3.960 1.00 0.00 H ATOM 349 HB3 ARG A 24 -1.342 3.816 -4.479 1.00 0.00 H ATOM 350 HG2 ARG A 24 -1.302 3.009 -6.608 1.00 0.00 H ATOM 351 HG3 ARG A 24 -1.795 1.386 -6.119 1.00 0.00 H ATOM 352 HD2 ARG A 24 -4.035 1.948 -6.042 1.00 0.00 H ATOM 353 HD3 ARG A 24 -3.701 3.665 -5.823 1.00 0.00 H ATOM 354 HE ARG A 24 -3.847 2.220 -8.325 1.00 0.00 H ATOM 355 HH11 ARG A 24 -2.817 5.112 -6.683 1.00 0.00 H ATOM 356 HH12 ARG A 24 -2.772 6.071 -8.125 1.00 0.00 H ATOM 357 HH21 ARG A 24 -3.792 3.472 -10.231 1.00 0.00 H ATOM 358 HH22 ARG A 24 -3.328 5.138 -10.142 1.00 0.00 H ATOM 359 N SER A 25 -0.469 3.058 -1.750 1.00 0.00 N ATOM 360 CA SER A 25 0.176 3.829 -0.694 1.00 0.00 C ATOM 361 C SER A 25 1.292 3.022 -0.037 1.00 0.00 C ATOM 362 O SER A 25 2.380 3.540 0.219 1.00 0.00 O ATOM 363 CB SER A 25 -0.852 4.250 0.358 1.00 0.00 C ATOM 364 OG SER A 25 -0.224 4.887 1.458 1.00 0.00 O ATOM 365 H SER A 25 -1.409 2.798 -1.648 1.00 0.00 H ATOM 366 HA SER A 25 0.602 4.713 -1.142 1.00 0.00 H ATOM 367 HB2 SER A 25 -1.557 4.936 -0.085 1.00 0.00 H ATOM 368 HB3 SER A 25 -1.376 3.375 0.716 1.00 0.00 H ATOM 369 HG SER A 25 0.144 5.726 1.174 1.00 0.00 H ATOM 370 N HIS A 26 1.015 1.751 0.233 1.00 0.00 N ATOM 371 CA HIS A 26 1.995 0.871 0.860 1.00 0.00 C ATOM 372 C HIS A 26 3.339 0.955 0.142 1.00 0.00 C ATOM 373 O HIS A 26 4.394 0.819 0.761 1.00 0.00 O ATOM 374 CB HIS A 26 1.492 -0.572 0.858 1.00 0.00 C ATOM 375 CG HIS A 26 2.590 -1.590 0.815 1.00 0.00 C ATOM 376 ND1 HIS A 26 2.970 -2.333 1.913 1.00 0.00 N ATOM 377 CD2 HIS A 26 3.391 -1.986 -0.201 1.00 0.00 C ATOM 378 CE1 HIS A 26 3.958 -3.142 1.573 1.00 0.00 C ATOM 379 NE2 HIS A 26 4.232 -2.951 0.295 1.00 0.00 N ATOM 380 H HIS A 26 0.131 1.396 0.006 1.00 0.00 H ATOM 381 HA HIS A 26 2.127 1.196 1.881 1.00 0.00 H ATOM 382 HB2 HIS A 26 0.914 -0.746 1.753 1.00 0.00 H ATOM 383 HB3 HIS A 26 0.863 -0.726 -0.007 1.00 0.00 H ATOM 384 HD1 HIS A 26 2.575 -2.276 2.807 1.00 0.00 H ATOM 385 HD2 HIS A 26 3.373 -1.613 -1.216 1.00 0.00 H ATOM 386 HE1 HIS A 26 4.457 -3.841 2.228 1.00 0.00 H ATOM 387 N ILE A 27 3.291 1.179 -1.167 1.00 0.00 N ATOM 388 CA ILE A 27 4.504 1.282 -1.969 1.00 0.00 C ATOM 389 C ILE A 27 5.188 2.629 -1.762 1.00 0.00 C ATOM 390 O ILE A 27 6.396 2.760 -1.959 1.00 0.00 O ATOM 391 CB ILE A 27 4.205 1.095 -3.468 1.00 0.00 C ATOM 392 CG1 ILE A 27 3.353 -0.156 -3.689 1.00 0.00 C ATOM 393 CG2 ILE A 27 5.501 1.006 -4.260 1.00 0.00 C ATOM 394 CD1 ILE A 27 2.474 -0.080 -4.918 1.00 0.00 C ATOM 395 H ILE A 27 2.419 1.279 -1.604 1.00 0.00 H ATOM 396 HA ILE A 27 5.177 0.497 -1.656 1.00 0.00 H ATOM 397 HB ILE A 27 3.659 1.960 -3.814 1.00 0.00 H ATOM 398 HG12 ILE A 27 4.001 -1.011 -3.798 1.00 0.00 H ATOM 399 HG13 ILE A 27 2.713 -0.303 -2.831 1.00 0.00 H ATOM 400 HG21 ILE A 27 6.308 1.425 -3.677 1.00 0.00 H ATOM 401 HG22 ILE A 27 5.717 -0.028 -4.480 1.00 0.00 H ATOM 402 HG23 ILE A 27 5.399 1.558 -5.182 1.00 0.00 H ATOM 403 HD11 ILE A 27 1.459 -0.338 -4.651 1.00 0.00 H ATOM 404 HD12 ILE A 27 2.496 0.924 -5.314 1.00 0.00 H ATOM 405 HD13 ILE A 27 2.836 -0.771 -5.664 1.00 0.00 H ATOM 406 N ARG A 28 4.407 3.627 -1.362 1.00 0.00 N ATOM 407 CA ARG A 28 4.937 4.965 -1.128 1.00 0.00 C ATOM 408 C ARG A 28 5.350 5.138 0.331 1.00 0.00 C ATOM 409 O ARG A 28 6.094 6.058 0.670 1.00 0.00 O ATOM 410 CB ARG A 28 3.897 6.022 -1.503 1.00 0.00 C ATOM 411 CG ARG A 28 3.120 5.691 -2.767 1.00 0.00 C ATOM 412 CD ARG A 28 4.028 5.654 -3.986 1.00 0.00 C ATOM 413 NE ARG A 28 3.323 6.038 -5.206 1.00 0.00 N ATOM 414 CZ ARG A 28 2.610 5.192 -5.940 1.00 0.00 C ATOM 415 NH1 ARG A 28 2.507 3.920 -5.579 1.00 0.00 N ATOM 416 NH2 ARG A 28 1.997 5.617 -7.037 1.00 0.00 N ATOM 417 H ARG A 28 3.451 3.461 -1.223 1.00 0.00 H ATOM 418 HA ARG A 28 5.808 5.091 -1.754 1.00 0.00 H ATOM 419 HB2 ARG A 28 3.193 6.122 -0.690 1.00 0.00 H ATOM 420 HB3 ARG A 28 4.398 6.966 -1.652 1.00 0.00 H ATOM 421 HG2 ARG A 28 2.655 4.723 -2.649 1.00 0.00 H ATOM 422 HG3 ARG A 28 2.359 6.442 -2.918 1.00 0.00 H ATOM 423 HD2 ARG A 28 4.850 6.336 -3.826 1.00 0.00 H ATOM 424 HD3 ARG A 28 4.411 4.651 -4.102 1.00 0.00 H ATOM 425 HE ARG A 28 3.386 6.973 -5.490 1.00 0.00 H ATOM 426 HH11 ARG A 28 2.967 3.597 -4.752 1.00 0.00 H ATOM 427 HH12 ARG A 28 1.968 3.285 -6.133 1.00 0.00 H ATOM 428 HH21 ARG A 28 2.072 6.575 -7.312 1.00 0.00 H ATOM 429 HH22 ARG A 28 1.461 4.979 -7.589 1.00 0.00 H ATOM 430 N GLU A 29 4.862 4.247 1.189 1.00 0.00 N ATOM 431 CA GLU A 29 5.180 4.303 2.610 1.00 0.00 C ATOM 432 C GLU A 29 6.170 3.205 2.990 1.00 0.00 C ATOM 433 O GLU A 29 7.208 3.472 3.596 1.00 0.00 O ATOM 434 CB GLU A 29 3.906 4.167 3.447 1.00 0.00 C ATOM 435 CG GLU A 29 2.749 5.009 2.934 1.00 0.00 C ATOM 436 CD GLU A 29 1.817 5.457 4.043 1.00 0.00 C ATOM 437 OE1 GLU A 29 1.702 4.728 5.051 1.00 0.00 O ATOM 438 OE2 GLU A 29 1.203 6.535 3.903 1.00 0.00 O ATOM 439 H GLU A 29 4.274 3.537 0.857 1.00 0.00 H ATOM 440 HA GLU A 29 5.631 5.263 2.812 1.00 0.00 H ATOM 441 HB2 GLU A 29 3.599 3.132 3.448 1.00 0.00 H ATOM 442 HB3 GLU A 29 4.122 4.470 4.461 1.00 0.00 H ATOM 443 HG2 GLU A 29 3.147 5.884 2.443 1.00 0.00 H ATOM 444 HG3 GLU A 29 2.184 4.425 2.222 1.00 0.00 H ATOM 445 N VAL A 30 5.840 1.969 2.630 1.00 0.00 N ATOM 446 CA VAL A 30 6.699 0.830 2.932 1.00 0.00 C ATOM 447 C VAL A 30 7.863 0.744 1.951 1.00 0.00 C ATOM 448 O VAL A 30 8.983 0.398 2.328 1.00 0.00 O ATOM 449 CB VAL A 30 5.911 -0.493 2.894 1.00 0.00 C ATOM 450 CG1 VAL A 30 6.805 -1.658 3.289 1.00 0.00 C ATOM 451 CG2 VAL A 30 4.693 -0.413 3.802 1.00 0.00 C ATOM 452 H VAL A 30 5.000 1.819 2.150 1.00 0.00 H ATOM 453 HA VAL A 30 7.091 0.963 3.930 1.00 0.00 H ATOM 454 HB VAL A 30 5.570 -0.656 1.883 1.00 0.00 H ATOM 455 HG11 VAL A 30 7.182 -2.140 2.399 1.00 0.00 H ATOM 456 HG12 VAL A 30 7.632 -1.294 3.881 1.00 0.00 H ATOM 457 HG13 VAL A 30 6.234 -2.369 3.868 1.00 0.00 H ATOM 458 HG21 VAL A 30 4.063 -1.274 3.636 1.00 0.00 H ATOM 459 HG22 VAL A 30 5.014 -0.393 4.833 1.00 0.00 H ATOM 460 HG23 VAL A 30 4.137 0.487 3.581 1.00 0.00 H ATOM 461 N HIS A 31 7.590 1.062 0.689 1.00 0.00 N ATOM 462 CA HIS A 31 8.615 1.021 -0.348 1.00 0.00 C ATOM 463 C HIS A 31 9.052 2.431 -0.736 1.00 0.00 C ATOM 464 O HIS A 31 10.136 2.628 -1.282 1.00 0.00 O ATOM 465 CB HIS A 31 8.096 0.279 -1.580 1.00 0.00 C ATOM 466 CG HIS A 31 7.888 -1.186 -1.352 1.00 0.00 C ATOM 467 ND1 HIS A 31 8.839 -2.001 -0.776 1.00 0.00 N ATOM 468 CD2 HIS A 31 6.828 -1.983 -1.625 1.00 0.00 C ATOM 469 CE1 HIS A 31 8.374 -3.236 -0.707 1.00 0.00 C ATOM 470 NE2 HIS A 31 7.155 -3.252 -1.214 1.00 0.00 N ATOM 471 H HIS A 31 6.679 1.330 0.450 1.00 0.00 H ATOM 472 HA HIS A 31 9.467 0.491 0.048 1.00 0.00 H ATOM 473 HB2 HIS A 31 7.149 0.706 -1.876 1.00 0.00 H ATOM 474 HB3 HIS A 31 8.805 0.393 -2.387 1.00 0.00 H ATOM 475 HD1 HIS A 31 9.724 -1.717 -0.467 1.00 0.00 H ATOM 476 HD2 HIS A 31 5.896 -1.678 -2.081 1.00 0.00 H ATOM 477 HE1 HIS A 31 8.901 -4.088 -0.303 1.00 0.00 H ATOM 478 N GLY A 32 8.198 3.410 -0.449 1.00 0.00 N ATOM 479 CA GLY A 32 8.513 4.788 -0.776 1.00 0.00 C ATOM 480 C GLY A 32 9.169 4.927 -2.135 1.00 0.00 C ATOM 481 O GLY A 32 10.370 5.181 -2.230 1.00 0.00 O ATOM 482 H GLY A 32 7.347 3.194 -0.013 1.00 0.00 H ATOM 483 HA2 GLY A 32 7.601 5.366 -0.767 1.00 0.00 H ATOM 484 HA3 GLY A 32 9.183 5.180 -0.024 1.00 0.00 H