ATOM 59 N TYR A 4 -7.768 -0.043 -2.763 1.00 0.65 N ATOM 60 CA TYR A 4 -6.377 0.115 -3.162 1.00 0.52 C ATOM 61 C TYR A 4 -5.512 -0.934 -2.480 1.00 0.49 C ATOM 62 O TYR A 4 -5.267 -0.869 -1.276 1.00 0.78 O ATOM 63 CB TYR A 4 -5.894 1.526 -2.833 1.00 0.71 C ATOM 64 CG TYR A 4 -6.794 2.581 -3.420 1.00 0.99 C ATOM 65 CD1 TYR A 4 -6.948 2.717 -4.794 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.466 3.467 -2.590 1.00 1.32 C ATOM 67 CE1 TYR A 4 -7.750 3.710 -5.321 1.00 1.50 C ATOM 68 CE2 TYR A 4 -8.271 4.453 -3.108 1.00 1.64 C ATOM 69 CZ TYR A 4 -8.492 4.476 -4.527 1.00 1.70 C ATOM 70 OH TYR A 4 -9.206 5.570 -4.996 1.00 2.08 O ATOM 71 H TYR A 4 -8.176 0.634 -2.191 1.00 0.77 H ATOM 72 HA TYR A 4 -6.330 -0.027 -4.237 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.868 1.656 -1.764 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.903 1.668 -3.239 1.00 0.73 H ATOM 75 HD1 TYR A 4 -6.431 2.035 -5.455 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.356 3.373 -1.521 1.00 1.42 H ATOM 77 HE1 TYR A 4 -7.861 3.803 -6.390 1.00 1.71 H ATOM 78 HE2 TYR A 4 -8.783 5.128 -2.445 1.00 1.93 H ATOM 79 HH TYR A 4 -9.789 5.188 -5.676 1.00 2.21 H ATOM 80 N ALA A 5 -5.061 -1.909 -3.252 1.00 0.32 N ATOM 81 CA ALA A 5 -4.385 -3.062 -2.693 1.00 0.28 C ATOM 82 C ALA A 5 -2.888 -3.042 -2.954 1.00 0.24 C ATOM 83 O ALA A 5 -2.439 -2.887 -4.089 1.00 0.35 O ATOM 84 CB ALA A 5 -4.993 -4.343 -3.240 1.00 0.33 C ATOM 85 H ALA A 5 -5.179 -1.847 -4.223 1.00 0.44 H ATOM 86 HA ALA A 5 -4.544 -3.049 -1.626 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.820 -4.399 -4.304 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.054 -4.347 -3.047 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.533 -5.192 -2.754 1.00 1.05 H ATOM 90 N CYS A 6 -2.129 -3.196 -1.883 1.00 0.18 N ATOM 91 CA CYS A 6 -0.694 -3.367 -1.972 1.00 0.19 C ATOM 92 C CYS A 6 -0.388 -4.839 -2.218 1.00 0.20 C ATOM 93 O CYS A 6 -0.457 -5.665 -1.299 1.00 0.24 O ATOM 94 CB CYS A 6 -0.028 -2.890 -0.684 1.00 0.22 C ATOM 95 SG CYS A 6 1.775 -2.905 -0.723 1.00 0.37 S ATOM 96 H CYS A 6 -2.554 -3.197 -0.997 1.00 0.23 H ATOM 97 HA CYS A 6 -0.331 -2.783 -2.803 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.341 -1.876 -0.480 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.342 -3.529 0.131 1.00 0.21 H ATOM 100 N ASP A 7 -0.075 -5.160 -3.464 1.00 0.36 N ATOM 101 CA ASP A 7 0.148 -6.540 -3.887 1.00 0.49 C ATOM 102 C ASP A 7 1.305 -7.189 -3.126 1.00 0.48 C ATOM 103 O ASP A 7 2.133 -6.494 -2.530 1.00 0.45 O ATOM 104 CB ASP A 7 0.420 -6.576 -5.397 1.00 0.69 C ATOM 105 CG ASP A 7 0.707 -7.970 -5.920 1.00 1.30 C ATOM 106 OD1 ASP A 7 1.881 -8.263 -6.234 1.00 1.65 O ATOM 107 OD2 ASP A 7 -0.232 -8.781 -6.010 1.00 2.05 O ATOM 108 H ASP A 7 0.012 -4.443 -4.126 1.00 0.45 H ATOM 109 HA ASP A 7 -0.754 -7.092 -3.683 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.442 -6.192 -5.919 1.00 1.19 H ATOM 111 HB3 ASP A 7 1.274 -5.950 -5.612 1.00 1.08 H ATOM 112 N SER A 8 1.321 -8.525 -3.129 1.00 0.58 N ATOM 113 CA SER A 8 2.395 -9.328 -2.539 1.00 0.64 C ATOM 114 C SER A 8 2.243 -9.469 -1.021 1.00 0.68 C ATOM 115 O SER A 8 2.498 -10.539 -0.470 1.00 1.11 O ATOM 116 CB SER A 8 3.773 -8.759 -2.901 1.00 0.69 C ATOM 117 OG SER A 8 3.905 -8.613 -4.308 1.00 1.41 O ATOM 118 H SER A 8 0.567 -8.999 -3.550 1.00 0.64 H ATOM 119 HA SER A 8 2.316 -10.316 -2.970 1.00 0.68 H ATOM 120 HB2 SER A 8 3.892 -7.791 -2.438 1.00 1.09 H ATOM 121 HB3 SER A 8 4.543 -9.430 -2.545 1.00 1.18 H ATOM 122 HG SER A 8 3.027 -8.551 -4.711 1.00 1.86 H ATOM 123 N CYS A 9 1.839 -8.404 -0.344 1.00 0.36 N ATOM 124 CA CYS A 9 1.619 -8.469 1.097 1.00 0.38 C ATOM 125 C CYS A 9 0.134 -8.600 1.412 1.00 0.37 C ATOM 126 O CYS A 9 -0.255 -9.304 2.343 1.00 0.49 O ATOM 127 CB CYS A 9 2.200 -7.232 1.775 1.00 0.39 C ATOM 128 SG CYS A 9 2.958 -6.093 0.607 1.00 0.72 S ATOM 129 H CYS A 9 1.703 -7.551 -0.818 1.00 0.40 H ATOM 130 HA CYS A 9 2.131 -9.343 1.470 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.414 -6.700 2.291 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.960 -7.530 2.486 1.00 0.82 H ATOM 133 N GLY A 10 -0.689 -7.923 0.615 1.00 0.32 N ATOM 134 CA GLY A 10 -2.127 -8.004 0.786 1.00 0.34 C ATOM 135 C GLY A 10 -2.683 -6.858 1.603 1.00 0.34 C ATOM 136 O GLY A 10 -3.721 -6.995 2.250 1.00 0.62 O ATOM 137 H GLY A 10 -0.317 -7.366 -0.100 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.593 -7.996 -0.187 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.367 -8.934 1.279 1.00 0.39 H ATOM 140 N ASP A 11 -2.001 -5.718 1.567 1.00 0.17 N ATOM 141 CA ASP A 11 -2.418 -4.560 2.350 1.00 0.23 C ATOM 142 C ASP A 11 -3.517 -3.810 1.613 1.00 0.26 C ATOM 143 O ASP A 11 -3.331 -3.393 0.472 1.00 0.47 O ATOM 144 CB ASP A 11 -1.237 -3.613 2.596 1.00 0.33 C ATOM 145 CG ASP A 11 0.028 -4.329 3.017 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.181 -4.636 4.211 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.898 -4.557 2.143 1.00 1.24 O ATOM 148 H ASP A 11 -1.208 -5.652 0.996 1.00 0.28 H ATOM 149 HA ASP A 11 -2.799 -4.912 3.296 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.026 -3.066 1.691 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.506 -2.913 3.375 1.00 0.41 H ATOM 152 N LYS A 12 -4.661 -3.645 2.252 1.00 0.30 N ATOM 153 CA LYS A 12 -5.786 -2.978 1.614 1.00 0.35 C ATOM 154 C LYS A 12 -5.957 -1.579 2.195 1.00 0.28 C ATOM 155 O LYS A 12 -6.315 -1.424 3.364 1.00 0.34 O ATOM 156 CB LYS A 12 -7.067 -3.788 1.812 1.00 0.52 C ATOM 157 CG LYS A 12 -6.914 -5.274 1.529 1.00 0.84 C ATOM 158 CD LYS A 12 -6.498 -5.548 0.094 1.00 1.06 C ATOM 159 CE LYS A 12 -6.365 -7.041 -0.160 1.00 1.53 C ATOM 160 NZ LYS A 12 -5.989 -7.347 -1.565 1.00 2.22 N ATOM 161 H LYS A 12 -4.751 -3.966 3.175 1.00 0.45 H ATOM 162 HA LYS A 12 -5.573 -2.898 0.558 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.395 -3.673 2.833 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.828 -3.396 1.153 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.164 -5.682 2.191 1.00 1.53 H ATOM 166 HG3 LYS A 12 -7.861 -5.762 1.717 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.246 -5.144 -0.571 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.547 -5.071 -0.095 1.00 1.58 H ATOM 169 HE2 LYS A 12 -5.607 -7.440 0.499 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.312 -7.512 0.057 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.007 -7.047 -1.753 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.627 -6.851 -2.225 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.067 -8.370 -1.743 1.00 2.67 H ATOM 174 N PHE A 13 -5.663 -0.572 1.389 1.00 0.25 N ATOM 175 CA PHE A 13 -5.733 0.815 1.831 1.00 0.25 C ATOM 176 C PHE A 13 -6.997 1.515 1.343 1.00 0.26 C ATOM 177 O PHE A 13 -7.565 1.173 0.303 1.00 0.41 O ATOM 178 CB PHE A 13 -4.496 1.584 1.367 1.00 0.32 C ATOM 179 CG PHE A 13 -3.290 1.331 2.221 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.853 2.280 3.129 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.587 0.144 2.108 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.742 2.048 3.912 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.475 -0.095 2.888 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.067 0.862 3.815 1.00 0.44 C ATOM 185 H PHE A 13 -5.400 -0.764 0.459 1.00 0.31 H ATOM 186 HA PHE A 13 -5.744 0.810 2.911 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.254 1.290 0.353 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.708 2.647 1.395 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.394 3.208 3.225 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.919 -0.603 1.399 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.410 2.796 4.618 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.936 -1.024 2.792 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.200 0.679 4.433 1.00 0.50 H ATOM 194 N LEU A 14 -7.416 2.505 2.119 1.00 0.28 N ATOM 195 CA LEU A 14 -8.582 3.322 1.809 1.00 0.37 C ATOM 196 C LEU A 14 -8.152 4.528 0.983 1.00 0.33 C ATOM 197 O LEU A 14 -8.913 5.053 0.167 1.00 0.52 O ATOM 198 CB LEU A 14 -9.243 3.777 3.115 1.00 0.57 C ATOM 199 CG LEU A 14 -10.292 4.882 2.986 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.486 4.405 2.178 1.00 1.91 C ATOM 201 CD2 LEU A 14 -10.732 5.351 4.363 1.00 1.81 C ATOM 202 H LEU A 14 -6.905 2.711 2.933 1.00 0.38 H ATOM 203 HA LEU A 14 -9.279 2.725 1.240 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.717 2.917 3.568 1.00 1.05 H ATOM 205 HB3 LEU A 14 -8.469 4.127 3.781 1.00 1.07 H ATOM 206 HG LEU A 14 -9.856 5.725 2.470 1.00 1.93 H ATOM 207 HD11 LEU A 14 -12.214 5.201 2.104 1.00 2.54 H ATOM 208 HD12 LEU A 14 -11.932 3.553 2.668 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.161 4.121 1.188 1.00 2.40 H ATOM 210 HD21 LEU A 14 -9.883 5.754 4.895 1.00 2.29 H ATOM 211 HD22 LEU A 14 -11.140 4.518 4.913 1.00 2.27 H ATOM 212 HD23 LEU A 14 -11.486 6.116 4.258 1.00 2.31 H ATOM 213 N ASP A 15 -6.919 4.954 1.211 1.00 0.32 N ATOM 214 CA ASP A 15 -6.334 6.067 0.482 1.00 0.36 C ATOM 215 C ASP A 15 -5.297 5.544 -0.502 1.00 0.23 C ATOM 216 O ASP A 15 -4.623 4.549 -0.232 1.00 0.25 O ATOM 217 CB ASP A 15 -5.693 7.049 1.461 1.00 0.58 C ATOM 218 CG ASP A 15 -5.035 8.215 0.763 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.762 9.109 0.293 1.00 1.54 O ATOM 220 OD2 ASP A 15 -3.788 8.246 0.695 1.00 2.03 O ATOM 221 H ASP A 15 -6.380 4.497 1.891 1.00 0.49 H ATOM 222 HA ASP A 15 -7.119 6.567 -0.066 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.452 7.433 2.125 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.943 6.529 2.042 1.00 1.16 H ATOM 225 N ALA A 16 -5.162 6.216 -1.639 1.00 0.25 N ATOM 226 CA ALA A 16 -4.333 5.704 -2.719 1.00 0.28 C ATOM 227 C ALA A 16 -2.931 6.239 -2.568 1.00 0.21 C ATOM 228 O ALA A 16 -1.941 5.559 -2.828 1.00 0.23 O ATOM 229 CB ALA A 16 -4.913 6.093 -4.072 1.00 0.45 C ATOM 230 H ALA A 16 -5.573 7.110 -1.728 1.00 0.34 H ATOM 231 HA ALA A 16 -4.313 4.627 -2.648 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.944 7.168 -4.156 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.914 5.695 -4.163 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.294 5.689 -4.858 1.00 1.01 H ATOM 235 N ASN A 17 -2.871 7.459 -2.100 1.00 0.22 N ATOM 236 CA ASN A 17 -1.623 8.156 -1.914 1.00 0.28 C ATOM 237 C ASN A 17 -0.790 7.444 -0.859 1.00 0.24 C ATOM 238 O ASN A 17 0.416 7.249 -1.018 1.00 0.28 O ATOM 239 CB ASN A 17 -1.938 9.586 -1.492 1.00 0.39 C ATOM 240 CG ASN A 17 -0.781 10.544 -1.727 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.624 11.532 -1.009 1.00 1.06 O ATOM 242 ND2 ASN A 17 0.019 10.277 -2.748 1.00 1.45 N ATOM 243 H ASN A 17 -3.704 7.910 -1.851 1.00 0.26 H ATOM 244 HA ASN A 17 -1.091 8.166 -2.852 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.802 9.925 -2.049 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.180 9.591 -0.439 1.00 0.41 H ATOM 247 HD21 ASN A 17 -0.177 9.486 -3.298 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.781 10.876 -2.912 1.00 1.57 H ATOM 249 N SER A 18 -1.463 7.025 0.200 1.00 0.20 N ATOM 250 CA SER A 18 -0.826 6.291 1.284 1.00 0.20 C ATOM 251 C SER A 18 -0.496 4.870 0.847 1.00 0.17 C ATOM 252 O SER A 18 0.436 4.256 1.360 1.00 0.24 O ATOM 253 CB SER A 18 -1.741 6.262 2.507 1.00 0.26 C ATOM 254 OG SER A 18 -2.197 7.564 2.830 1.00 1.05 O ATOM 255 H SER A 18 -2.424 7.244 0.268 1.00 0.22 H ATOM 256 HA SER A 18 0.092 6.800 1.542 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.597 5.636 2.302 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.198 5.864 3.352 1.00 0.73 H ATOM 259 HG SER A 18 -2.549 7.987 2.028 1.00 1.58 H ATOM 260 N LEU A 19 -1.260 4.362 -0.110 1.00 0.15 N ATOM 261 CA LEU A 19 -1.029 3.032 -0.657 1.00 0.16 C ATOM 262 C LEU A 19 0.268 3.025 -1.452 1.00 0.13 C ATOM 263 O LEU A 19 1.176 2.253 -1.166 1.00 0.13 O ATOM 264 CB LEU A 19 -2.221 2.625 -1.537 1.00 0.25 C ATOM 265 CG LEU A 19 -2.163 1.238 -2.197 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.466 1.292 -3.546 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.480 0.226 -1.288 1.00 0.87 C ATOM 268 H LEU A 19 -2.000 4.898 -0.464 1.00 0.21 H ATOM 269 HA LEU A 19 -0.941 2.340 0.169 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.113 2.666 -0.930 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.315 3.361 -2.321 1.00 0.34 H ATOM 272 HG LEU A 19 -3.168 0.907 -2.369 1.00 0.69 H ATOM 273 HD11 LEU A 19 -2.013 1.949 -4.206 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.435 0.299 -3.971 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.461 1.663 -3.418 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.462 0.540 -1.099 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.472 -0.743 -1.765 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.016 0.163 -0.352 1.00 1.50 H ATOM 279 N ALA A 20 0.340 3.898 -2.448 1.00 0.17 N ATOM 280 CA ALA A 20 1.534 4.031 -3.281 1.00 0.20 C ATOM 281 C ALA A 20 2.782 4.331 -2.452 1.00 0.17 C ATOM 282 O ALA A 20 3.866 3.835 -2.758 1.00 0.20 O ATOM 283 CB ALA A 20 1.329 5.110 -4.333 1.00 0.26 C ATOM 284 H ALA A 20 -0.451 4.453 -2.645 1.00 0.19 H ATOM 285 HA ALA A 20 1.688 3.086 -3.794 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.428 4.900 -4.895 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.175 5.124 -5.003 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.236 6.071 -3.851 1.00 0.98 H ATOM 289 N GLN A 21 2.639 5.128 -1.398 1.00 0.16 N ATOM 290 CA GLN A 21 3.778 5.427 -0.538 1.00 0.18 C ATOM 291 C GLN A 21 4.079 4.235 0.369 1.00 0.13 C ATOM 292 O GLN A 21 5.184 4.104 0.893 1.00 0.15 O ATOM 293 CB GLN A 21 3.530 6.678 0.306 1.00 0.25 C ATOM 294 CG GLN A 21 2.768 6.405 1.586 1.00 0.27 C ATOM 295 CD GLN A 21 2.649 7.636 2.463 1.00 0.60 C ATOM 296 OE1 GLN A 21 1.689 8.400 2.353 1.00 1.29 O ATOM 297 NE2 GLN A 21 3.630 7.844 3.329 1.00 1.31 N ATOM 298 H GLN A 21 1.764 5.528 -1.204 1.00 0.16 H ATOM 299 HA GLN A 21 4.634 5.599 -1.174 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.482 7.116 0.565 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.965 7.389 -0.279 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.775 6.061 1.334 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.290 5.628 2.135 1.00 0.21 H ATOM 304 HE21 GLN A 21 4.373 7.195 3.355 1.00 1.94 H ATOM 305 HE22 GLN A 21 3.575 8.638 3.917 1.00 1.47 H ATOM 306 N HIS A 22 3.088 3.368 0.545 1.00 0.10 N ATOM 307 CA HIS A 22 3.253 2.149 1.326 1.00 0.10 C ATOM 308 C HIS A 22 4.051 1.128 0.524 1.00 0.10 C ATOM 309 O HIS A 22 4.907 0.434 1.059 1.00 0.12 O ATOM 310 CB HIS A 22 1.887 1.578 1.735 1.00 0.12 C ATOM 311 CG HIS A 22 1.931 0.159 2.215 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.168 -0.212 3.517 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.775 -0.990 1.522 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.154 -1.549 3.572 1.00 0.21 C ATOM 315 NE2 HIS A 22 1.918 -2.077 2.378 1.00 0.21 N ATOM 316 H HIS A 22 2.218 3.554 0.129 1.00 0.11 H ATOM 317 HA HIS A 22 3.810 2.405 2.218 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.477 2.182 2.534 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.220 1.618 0.880 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.317 0.400 4.277 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.567 -1.067 0.464 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.321 -2.123 4.469 1.00 0.25 H ATOM 323 N VAL A 23 3.780 1.045 -0.769 1.00 0.13 N ATOM 324 CA VAL A 23 4.583 0.195 -1.643 1.00 0.18 C ATOM 325 C VAL A 23 6.011 0.726 -1.686 1.00 0.19 C ATOM 326 O VAL A 23 6.945 0.018 -2.064 1.00 0.23 O ATOM 327 CB VAL A 23 4.015 0.068 -3.077 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.635 -1.371 -3.366 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.809 0.949 -3.281 1.00 0.21 C ATOM 330 H VAL A 23 3.027 1.555 -1.140 1.00 0.13 H ATOM 331 HA VAL A 23 4.604 -0.789 -1.206 1.00 0.19 H ATOM 332 HB VAL A 23 4.777 0.369 -3.776 1.00 0.27 H ATOM 333 HG11 VAL A 23 2.857 -1.677 -2.678 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.501 -2.003 -3.242 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.269 -1.449 -4.379 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.043 0.673 -2.569 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.434 0.819 -4.284 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.087 1.981 -3.130 1.00 1.05 H ATOM 339 N ARG A 24 6.163 1.984 -1.284 1.00 0.18 N ATOM 340 CA ARG A 24 7.471 2.607 -1.147 1.00 0.21 C ATOM 341 C ARG A 24 8.106 2.269 0.194 1.00 0.18 C ATOM 342 O ARG A 24 9.325 2.137 0.284 1.00 0.22 O ATOM 343 CB ARG A 24 7.364 4.119 -1.270 1.00 0.26 C ATOM 344 CG ARG A 24 6.838 4.573 -2.623 1.00 0.33 C ATOM 345 CD ARG A 24 6.715 6.085 -2.721 1.00 0.85 C ATOM 346 NE ARG A 24 6.187 6.495 -4.021 1.00 1.65 N ATOM 347 CZ ARG A 24 5.773 7.731 -4.308 1.00 2.54 C ATOM 348 NH1 ARG A 24 5.804 8.681 -3.381 1.00 2.86 N ATOM 349 NH2 ARG A 24 5.312 8.013 -5.520 1.00 3.52 N ATOM 350 H ARG A 24 5.363 2.511 -1.077 1.00 0.17 H ATOM 351 HA ARG A 24 8.103 2.233 -1.938 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.699 4.479 -0.492 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.343 4.550 -1.118 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.514 4.229 -3.390 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.864 4.133 -2.781 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.050 6.434 -1.944 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.691 6.525 -2.584 1.00 1.40 H ATOM 358 HE ARG A 24 6.144 5.803 -4.724 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.139 8.479 -2.451 1.00 2.66 H ATOM 360 HH12 ARG A 24 5.494 9.612 -3.606 1.00 3.65 H ATOM 361 HH21 ARG A 24 5.270 7.298 -6.228 1.00 3.79 H ATOM 362 HH22 ARG A 24 5.008 8.945 -5.737 1.00 4.18 H ATOM 363 N ILE A 25 7.300 2.151 1.253 1.00 0.16 N ATOM 364 CA ILE A 25 7.867 1.823 2.555 1.00 0.21 C ATOM 365 C ILE A 25 8.509 0.434 2.532 1.00 0.25 C ATOM 366 O ILE A 25 9.382 0.133 3.345 1.00 0.35 O ATOM 367 CB ILE A 25 6.853 1.884 3.729 1.00 0.25 C ATOM 368 CG1 ILE A 25 5.906 0.681 3.705 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.069 3.185 3.704 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.124 0.491 4.985 1.00 0.32 C ATOM 371 H ILE A 25 6.331 2.324 1.164 1.00 0.15 H ATOM 372 HA ILE A 25 8.635 2.555 2.740 1.00 0.25 H ATOM 373 HB ILE A 25 7.415 1.861 4.650 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.194 0.804 2.900 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.483 -0.214 3.531 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.558 3.280 2.756 1.00 1.01 H ATOM 377 HG22 ILE A 25 6.745 4.016 3.834 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.345 3.182 4.505 1.00 1.02 H ATOM 379 HD11 ILE A 25 5.809 0.345 5.805 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.484 -0.376 4.890 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.520 1.366 5.171 1.00 1.09 H ATOM 382 N HIS A 26 8.075 -0.399 1.587 1.00 0.25 N ATOM 383 CA HIS A 26 8.587 -1.762 1.465 1.00 0.34 C ATOM 384 C HIS A 26 10.023 -1.785 0.957 1.00 0.49 C ATOM 385 O HIS A 26 10.789 -2.694 1.281 1.00 0.65 O ATOM 386 CB HIS A 26 7.692 -2.600 0.549 1.00 0.34 C ATOM 387 CG HIS A 26 6.392 -2.971 1.182 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.295 -3.792 2.282 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.123 -2.594 0.878 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.003 -3.885 2.609 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.254 -3.175 1.794 1.00 0.40 N ATOM 392 H HIS A 26 7.387 -0.089 0.961 1.00 0.23 H ATOM 393 HA HIS A 26 8.572 -2.200 2.453 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.476 -2.039 -0.349 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.209 -3.512 0.285 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.045 -4.244 2.742 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.825 -1.952 0.058 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.615 -4.488 3.421 1.00 0.40 H