ATOM 77 N ALA A 5 -3.668 -0.831 -10.534 1.00 1.03 N ATOM 78 CA ALA A 5 -3.927 -2.166 -9.978 1.00 0.88 C ATOM 79 C ALA A 5 -4.866 -2.090 -8.761 1.00 0.69 C ATOM 80 O ALA A 5 -4.686 -1.220 -7.907 1.00 0.68 O ATOM 81 CB ALA A 5 -2.602 -2.811 -9.557 1.00 0.99 C ATOM 82 H ALA A 5 -2.762 -0.381 -10.437 1.00 1.15 H ATOM 83 HA ALA A 5 -4.393 -2.787 -10.744 1.00 1.01 H ATOM 84 HB1 ALA A 5 -2.115 -2.205 -8.790 1.00 1.65 H ATOM 85 HB2 ALA A 5 -2.784 -3.805 -9.149 1.00 1.35 H ATOM 86 HB3 ALA A 5 -1.940 -2.904 -10.411 1.00 1.55 H ATOM 87 N SER A 6 -5.838 -2.998 -8.637 1.00 0.66 N ATOM 88 CA SER A 6 -6.689 -3.069 -7.443 1.00 0.65 C ATOM 89 C SER A 6 -5.878 -3.406 -6.184 1.00 0.51 C ATOM 90 O SER A 6 -4.788 -3.983 -6.258 1.00 0.45 O ATOM 91 CB SER A 6 -7.850 -4.046 -7.657 1.00 0.82 C ATOM 92 OG SER A 6 -7.403 -5.383 -7.603 1.00 0.81 O ATOM 93 H SER A 6 -5.974 -3.702 -9.353 1.00 0.72 H ATOM 94 HA SER A 6 -7.130 -2.089 -7.290 1.00 0.78 H ATOM 95 HB2 SER A 6 -8.600 -3.900 -6.882 1.00 0.96 H ATOM 96 HB3 SER A 6 -8.320 -3.846 -8.619 1.00 1.01 H ATOM 97 HG SER A 6 -8.126 -5.964 -7.924 1.00 1.12 H ATOM 98 N HIS A 7 -6.414 -3.073 -5.004 1.00 0.71 N ATOM 99 CA HIS A 7 -5.774 -3.396 -3.715 1.00 0.67 C ATOM 100 C HIS A 7 -5.495 -4.915 -3.607 1.00 0.53 C ATOM 101 O HIS A 7 -4.472 -5.363 -3.089 1.00 0.55 O ATOM 102 CB HIS A 7 -6.638 -2.907 -2.528 1.00 1.05 C ATOM 103 CG HIS A 7 -7.493 -1.659 -2.659 1.00 1.09 C ATOM 104 ND1 HIS A 7 -8.719 -1.491 -2.002 1.00 2.03 N ATOM 105 CD2 HIS A 7 -7.246 -0.529 -3.392 1.00 1.35 C ATOM 106 CE1 HIS A 7 -9.177 -0.279 -2.355 1.00 2.62 C ATOM 107 NE2 HIS A 7 -8.320 0.313 -3.198 1.00 2.19 N ATOM 108 H HIS A 7 -7.332 -2.639 -4.999 1.00 0.97 H ATOM 109 HA HIS A 7 -4.809 -2.901 -3.663 1.00 0.71 H ATOM 110 HB2 HIS A 7 -7.318 -3.715 -2.257 1.00 1.86 H ATOM 111 HB3 HIS A 7 -5.975 -2.748 -1.681 1.00 1.65 H ATOM 112 HD2 HIS A 7 -6.389 -0.330 -4.023 1.00 1.46 H ATOM 113 HE1 HIS A 7 -10.103 0.163 -2.009 1.00 3.52 H ATOM 114 HE2 HIS A 7 -8.452 1.231 -3.607 1.00 2.68 H ATOM 115 N LYS A 8 -6.406 -5.696 -4.185 1.00 0.72 N ATOM 116 CA LYS A 8 -6.412 -7.156 -4.350 1.00 0.88 C ATOM 117 C LYS A 8 -5.350 -7.670 -5.325 1.00 0.83 C ATOM 118 O LYS A 8 -4.561 -8.527 -4.938 1.00 0.93 O ATOM 119 CB LYS A 8 -7.819 -7.566 -4.792 1.00 1.11 C ATOM 120 CG LYS A 8 -8.009 -9.077 -4.912 1.00 2.22 C ATOM 121 CD LYS A 8 -7.982 -9.784 -3.553 1.00 2.69 C ATOM 122 CE LYS A 8 -8.411 -11.245 -3.716 1.00 3.76 C ATOM 123 NZ LYS A 8 -8.637 -11.894 -2.407 1.00 4.18 N ATOM 124 H LYS A 8 -7.177 -5.171 -4.567 1.00 0.90 H ATOM 125 HA LYS A 8 -6.223 -7.627 -3.392 1.00 0.98 H ATOM 126 HB2 LYS A 8 -8.550 -7.183 -4.078 1.00 1.35 H ATOM 127 HB3 LYS A 8 -8.034 -7.122 -5.761 1.00 1.45 H ATOM 128 HG2 LYS A 8 -8.977 -9.214 -5.370 1.00 2.79 H ATOM 129 HG3 LYS A 8 -7.260 -9.509 -5.575 1.00 2.83 H ATOM 130 HD2 LYS A 8 -6.974 -9.754 -3.143 1.00 2.65 H ATOM 131 HD3 LYS A 8 -8.649 -9.262 -2.864 1.00 2.81 H ATOM 132 HE2 LYS A 8 -9.328 -11.299 -4.311 1.00 4.07 H ATOM 133 HE3 LYS A 8 -7.628 -11.779 -4.259 1.00 4.54 H ATOM 134 HZ1 LYS A 8 -7.944 -11.600 -1.722 1.00 4.52 H ATOM 135 HZ2 LYS A 8 -9.548 -11.634 -2.034 1.00 4.31 H ATOM 136 HZ3 LYS A 8 -8.624 -12.906 -2.513 1.00 4.80 H ATOM 137 N ASP A 9 -5.313 -7.148 -6.549 1.00 0.78 N ATOM 138 CA ASP A 9 -4.288 -7.430 -7.579 1.00 0.93 C ATOM 139 C ASP A 9 -2.867 -7.260 -7.009 1.00 0.82 C ATOM 140 O ASP A 9 -2.001 -8.124 -7.184 1.00 0.95 O ATOM 141 CB ASP A 9 -4.521 -6.475 -8.763 1.00 1.04 C ATOM 142 CG ASP A 9 -3.703 -6.765 -10.028 1.00 2.06 C ATOM 143 OD1 ASP A 9 -4.300 -7.180 -11.053 1.00 2.26 O ATOM 144 OD2 ASP A 9 -2.474 -6.530 -10.039 1.00 3.68 O ATOM 145 H ASP A 9 -6.053 -6.494 -6.780 1.00 0.75 H ATOM 146 HA ASP A 9 -4.402 -8.447 -7.938 1.00 1.17 H ATOM 147 HB2 ASP A 9 -5.574 -6.510 -9.024 1.00 1.05 H ATOM 148 HB3 ASP A 9 -4.304 -5.466 -8.433 1.00 1.29 H ATOM 149 N ALA A 10 -2.679 -6.178 -6.248 1.00 0.63 N ATOM 150 CA ALA A 10 -1.447 -5.851 -5.531 1.00 0.62 C ATOM 151 C ALA A 10 -1.147 -6.750 -4.311 1.00 0.59 C ATOM 152 O ALA A 10 0.022 -6.957 -3.971 1.00 0.72 O ATOM 153 CB ALA A 10 -1.531 -4.371 -5.146 1.00 0.55 C ATOM 154 H ALA A 10 -3.441 -5.505 -6.224 1.00 0.60 H ATOM 155 HA ALA A 10 -0.613 -5.972 -6.214 1.00 0.85 H ATOM 156 HB1 ALA A 10 -2.340 -4.208 -4.433 1.00 0.71 H ATOM 157 HB2 ALA A 10 -0.592 -4.055 -4.695 1.00 0.87 H ATOM 158 HB3 ALA A 10 -1.710 -3.765 -6.035 1.00 0.86 H ATOM 159 N GLY A 11 -2.170 -7.319 -3.667 1.00 0.64 N ATOM 160 CA GLY A 11 -2.039 -8.210 -2.505 1.00 0.72 C ATOM 161 C GLY A 11 -2.016 -7.497 -1.148 1.00 0.62 C ATOM 162 O GLY A 11 -1.280 -7.912 -0.252 1.00 0.71 O ATOM 163 H GLY A 11 -3.100 -7.149 -4.030 1.00 0.74 H ATOM 164 HA2 GLY A 11 -2.889 -8.892 -2.503 1.00 0.82 H ATOM 165 HA3 GLY A 11 -1.130 -8.805 -2.598 1.00 0.85 H ATOM 166 N TYR A 12 -2.770 -6.401 -1.010 1.00 0.54 N ATOM 167 CA TYR A 12 -2.820 -5.573 0.207 1.00 0.57 C ATOM 168 C TYR A 12 -3.418 -6.255 1.458 1.00 0.63 C ATOM 169 O TYR A 12 -4.186 -7.222 1.362 1.00 0.76 O ATOM 170 CB TYR A 12 -3.497 -4.217 -0.069 1.00 0.63 C ATOM 171 CG TYR A 12 -4.951 -4.126 0.366 1.00 1.12 C ATOM 172 CD1 TYR A 12 -5.895 -5.058 -0.110 1.00 1.96 C ATOM 173 CD2 TYR A 12 -5.346 -3.134 1.286 1.00 2.57 C ATOM 174 CE1 TYR A 12 -7.228 -5.004 0.334 1.00 2.31 C ATOM 175 CE2 TYR A 12 -6.680 -3.091 1.749 1.00 3.15 C ATOM 176 CZ TYR A 12 -7.624 -4.031 1.273 1.00 2.47 C ATOM 177 OH TYR A 12 -8.912 -4.035 1.706 1.00 3.19 O ATOM 178 H TYR A 12 -3.281 -6.078 -1.828 1.00 0.51 H ATOM 179 HA TYR A 12 -1.793 -5.345 0.461 1.00 0.60 H ATOM 180 HB2 TYR A 12 -2.933 -3.458 0.475 1.00 1.02 H ATOM 181 HB3 TYR A 12 -3.417 -3.961 -1.125 1.00 0.56 H ATOM 182 HD1 TYR A 12 -5.591 -5.826 -0.807 1.00 3.08 H ATOM 183 HD2 TYR A 12 -4.611 -2.415 1.642 1.00 3.62 H ATOM 184 HE1 TYR A 12 -7.956 -5.713 -0.025 1.00 3.30 H ATOM 185 HE2 TYR A 12 -6.979 -2.343 2.467 1.00 4.49 H ATOM 186 HH TYR A 12 -9.088 -3.427 2.444 1.00 3.23 H ATOM 187 N GLN A 13 -3.089 -5.699 2.626 1.00 0.67 N ATOM 188 CA GLN A 13 -3.621 -6.040 3.952 1.00 0.73 C ATOM 189 C GLN A 13 -3.927 -4.778 4.788 1.00 0.74 C ATOM 190 O GLN A 13 -3.590 -3.652 4.418 1.00 0.82 O ATOM 191 CB GLN A 13 -2.660 -7.004 4.687 1.00 0.73 C ATOM 192 CG GLN A 13 -1.165 -6.711 4.491 1.00 0.69 C ATOM 193 CD GLN A 13 -0.264 -7.578 5.339 1.00 0.74 C ATOM 194 OE1 GLN A 13 -0.449 -8.777 5.530 1.00 0.85 O ATOM 195 NE2 GLN A 13 0.767 -6.987 5.882 1.00 0.75 N ATOM 196 H GLN A 13 -2.423 -4.931 2.597 1.00 0.69 H ATOM 197 HA GLN A 13 -4.572 -6.559 3.831 1.00 0.78 H ATOM 198 HB2 GLN A 13 -2.883 -7.003 5.754 1.00 0.78 H ATOM 199 HB3 GLN A 13 -2.846 -8.012 4.332 1.00 0.78 H ATOM 200 HG2 GLN A 13 -0.883 -6.862 3.450 1.00 0.72 H ATOM 201 HG3 GLN A 13 -0.947 -5.687 4.777 1.00 0.73 H ATOM 202 HE21 GLN A 13 0.897 -5.986 5.788 1.00 0.69 H ATOM 203 HE22 GLN A 13 1.281 -7.502 6.556 1.00 0.85 H ATOM 204 N GLU A 14 -4.572 -4.954 5.943 1.00 0.74 N ATOM 205 CA GLU A 14 -4.930 -3.875 6.883 1.00 0.78 C ATOM 206 C GLU A 14 -3.747 -3.296 7.685 1.00 0.74 C ATOM 207 O GLU A 14 -3.918 -2.335 8.444 1.00 0.80 O ATOM 208 CB GLU A 14 -6.048 -4.370 7.818 1.00 0.92 C ATOM 209 CG GLU A 14 -5.590 -5.380 8.886 1.00 1.03 C ATOM 210 CD GLU A 14 -6.776 -5.978 9.653 1.00 1.22 C ATOM 211 OE1 GLU A 14 -6.735 -7.174 10.025 1.00 2.11 O ATOM 212 OE2 GLU A 14 -7.772 -5.269 9.932 1.00 1.97 O ATOM 213 H GLU A 14 -4.892 -5.897 6.162 1.00 0.77 H ATOM 214 HA GLU A 14 -5.343 -3.050 6.304 1.00 0.87 H ATOM 215 HB2 GLU A 14 -6.479 -3.504 8.320 1.00 1.03 H ATOM 216 HB3 GLU A 14 -6.827 -4.831 7.209 1.00 0.97 H ATOM 217 HG2 GLU A 14 -5.026 -6.183 8.408 1.00 1.03 H ATOM 218 HG3 GLU A 14 -4.928 -4.881 9.595 1.00 1.20 H ATOM 219 N SER A 15 -2.555 -3.885 7.553 1.00 0.70 N ATOM 220 CA SER A 15 -1.392 -3.612 8.411 1.00 0.67 C ATOM 221 C SER A 15 -0.041 -3.686 7.687 1.00 0.73 C ATOM 222 O SER A 15 0.050 -4.223 6.576 1.00 1.00 O ATOM 223 CB SER A 15 -1.391 -4.575 9.609 1.00 0.70 C ATOM 224 OG SER A 15 -1.776 -5.898 9.274 1.00 0.86 O ATOM 225 H SER A 15 -2.490 -4.680 6.929 1.00 0.66 H ATOM 226 HA SER A 15 -1.490 -2.600 8.801 1.00 0.67 H ATOM 227 HB2 SER A 15 -0.405 -4.608 10.073 1.00 0.73 H ATOM 228 HB3 SER A 15 -2.080 -4.183 10.357 1.00 0.77 H ATOM 229 HG SER A 15 -2.062 -6.297 10.124 1.00 1.13 H ATOM 230 N PRO A 16 1.040 -3.177 8.313 1.00 0.60 N ATOM 231 CA PRO A 16 2.402 -3.394 7.842 1.00 0.53 C ATOM 232 C PRO A 16 2.751 -4.882 7.765 1.00 0.58 C ATOM 233 O PRO A 16 2.132 -5.731 8.412 1.00 0.81 O ATOM 234 CB PRO A 16 3.316 -2.679 8.842 1.00 0.46 C ATOM 235 CG PRO A 16 2.413 -1.645 9.505 1.00 0.51 C ATOM 236 CD PRO A 16 1.046 -2.328 9.496 1.00 0.55 C ATOM 237 HA PRO A 16 2.515 -2.939 6.859 1.00 0.55 H ATOM 238 HB2 PRO A 16 3.660 -3.385 9.590 1.00 0.51 H ATOM 239 HB3 PRO A 16 4.169 -2.220 8.350 1.00 0.45 H ATOM 240 HG2 PRO A 16 2.740 -1.404 10.517 1.00 0.55 H ATOM 241 HG3 PRO A 16 2.382 -0.747 8.888 1.00 0.54 H ATOM 242 HD2 PRO A 16 0.926 -2.948 10.385 1.00 0.54 H ATOM 243 HD3 PRO A 16 0.260 -1.577 9.462 1.00 0.61 H ATOM 244 N ASN A 17 3.790 -5.205 7.004 1.00 0.53 N ATOM 245 CA ASN A 17 4.385 -6.532 6.960 1.00 0.61 C ATOM 246 C ASN A 17 5.812 -6.466 7.527 1.00 0.56 C ATOM 247 O ASN A 17 6.799 -6.507 6.790 1.00 0.60 O ATOM 248 CB ASN A 17 4.266 -7.076 5.528 1.00 0.70 C ATOM 249 CG ASN A 17 4.877 -8.458 5.377 1.00 0.99 C ATOM 250 OD1 ASN A 17 5.177 -9.141 6.349 1.00 1.23 O ATOM 251 ND2 ASN A 17 5.037 -8.927 4.167 1.00 1.13 N ATOM 252 H ASN A 17 4.279 -4.459 6.514 1.00 0.53 H ATOM 253 HA ASN A 17 3.832 -7.213 7.609 1.00 0.74 H ATOM 254 HB2 ASN A 17 3.222 -7.159 5.251 1.00 0.83 H ATOM 255 HB3 ASN A 17 4.713 -6.376 4.830 1.00 0.55 H ATOM 256 HD21 ASN A 17 4.758 -8.388 3.359 1.00 1.02 H ATOM 257 HD22 ASN A 17 5.379 -9.878 4.086 1.00 1.47 H ATOM 258 N GLY A 18 5.926 -6.321 8.851 1.00 0.87 N ATOM 259 CA GLY A 18 7.199 -6.302 9.571 1.00 0.89 C ATOM 260 C GLY A 18 8.061 -5.101 9.197 1.00 0.62 C ATOM 261 O GLY A 18 7.780 -3.985 9.636 1.00 0.83 O ATOM 262 H GLY A 18 5.081 -6.220 9.405 1.00 1.23 H ATOM 263 HA2 GLY A 18 7.014 -6.279 10.645 1.00 1.17 H ATOM 264 HA3 GLY A 18 7.747 -7.209 9.345 1.00 1.02 H ATOM 265 N ALA A 19 9.084 -5.334 8.372 1.00 0.63 N ATOM 266 CA ALA A 19 10.035 -4.335 7.889 1.00 0.87 C ATOM 267 C ALA A 19 9.546 -3.475 6.704 1.00 0.92 C ATOM 268 O ALA A 19 10.289 -2.594 6.262 1.00 1.54 O ATOM 269 CB ALA A 19 11.324 -5.077 7.528 1.00 1.30 C ATOM 270 H ALA A 19 9.237 -6.289 8.073 1.00 0.83 H ATOM 271 HA ALA A 19 10.250 -3.646 8.706 1.00 0.98 H ATOM 272 HB1 ALA A 19 12.070 -4.373 7.165 1.00 1.32 H ATOM 273 HB2 ALA A 19 11.726 -5.579 8.405 1.00 2.45 H ATOM 274 HB3 ALA A 19 11.126 -5.813 6.749 1.00 2.46 H ATOM 275 N LYS A 20 8.350 -3.750 6.159 1.00 0.48 N ATOM 276 CA LYS A 20 7.775 -3.062 4.995 1.00 0.49 C ATOM 277 C LYS A 20 6.360 -2.539 5.268 1.00 0.37 C ATOM 278 O LYS A 20 5.517 -3.275 5.787 1.00 0.27 O ATOM 279 CB LYS A 20 7.740 -4.020 3.792 1.00 0.58 C ATOM 280 CG LYS A 20 9.068 -4.738 3.486 1.00 0.80 C ATOM 281 CD LYS A 20 9.043 -6.185 3.981 1.00 0.88 C ATOM 282 CE LYS A 20 10.442 -6.816 3.946 1.00 1.19 C ATOM 283 NZ LYS A 20 10.409 -8.228 4.389 1.00 2.11 N ATOM 284 H LYS A 20 7.848 -4.561 6.496 1.00 0.41 H ATOM 285 HA LYS A 20 8.403 -2.206 4.733 1.00 0.63 H ATOM 286 HB2 LYS A 20 6.956 -4.764 3.949 1.00 0.51 H ATOM 287 HB3 LYS A 20 7.457 -3.439 2.920 1.00 0.66 H ATOM 288 HG2 LYS A 20 9.199 -4.774 2.415 1.00 1.04 H ATOM 289 HG3 LYS A 20 9.907 -4.192 3.916 1.00 0.92 H ATOM 290 HD2 LYS A 20 8.644 -6.185 4.988 1.00 0.88 H ATOM 291 HD3 LYS A 20 8.367 -6.764 3.349 1.00 0.95 H ATOM 292 HE2 LYS A 20 10.820 -6.767 2.919 1.00 1.51 H ATOM 293 HE3 LYS A 20 11.117 -6.238 4.582 1.00 1.46 H ATOM 294 HZ1 LYS A 20 11.333 -8.658 4.351 1.00 2.60 H ATOM 295 HZ2 LYS A 20 10.049 -8.310 5.339 1.00 3.18 H ATOM 296 HZ3 LYS A 20 9.804 -8.759 3.764 1.00 2.48 H ATOM 297 N ARG A 21 6.067 -1.306 4.846 1.00 0.46 N ATOM 298 CA ARG A 21 4.719 -0.704 4.816 1.00 0.44 C ATOM 299 C ARG A 21 4.613 0.332 3.692 1.00 0.50 C ATOM 300 O ARG A 21 5.628 0.763 3.157 1.00 0.69 O ATOM 301 CB ARG A 21 4.373 -0.144 6.216 1.00 0.48 C ATOM 302 CG ARG A 21 4.537 1.370 6.413 1.00 0.52 C ATOM 303 CD ARG A 21 4.286 1.753 7.877 1.00 0.66 C ATOM 304 NE ARG A 21 4.225 3.217 8.042 1.00 0.91 N ATOM 305 CZ ARG A 21 4.723 3.904 9.060 1.00 1.43 C ATOM 306 NH1 ARG A 21 5.229 3.362 10.130 1.00 1.99 N ATOM 307 NH2 ARG A 21 4.752 5.198 9.038 1.00 1.79 N ATOM 308 H ARG A 21 6.831 -0.737 4.488 1.00 0.57 H ATOM 309 HA ARG A 21 4.002 -1.489 4.590 1.00 0.50 H ATOM 310 HB2 ARG A 21 3.335 -0.394 6.429 1.00 0.58 H ATOM 311 HB3 ARG A 21 4.983 -0.651 6.965 1.00 0.63 H ATOM 312 HG2 ARG A 21 5.547 1.672 6.132 1.00 0.65 H ATOM 313 HG3 ARG A 21 3.811 1.885 5.782 1.00 0.55 H ATOM 314 HD2 ARG A 21 3.344 1.322 8.218 1.00 0.64 H ATOM 315 HD3 ARG A 21 5.091 1.330 8.482 1.00 0.92 H ATOM 316 HE ARG A 21 3.728 3.743 7.334 1.00 1.06 H ATOM 317 HH11 ARG A 21 5.219 2.352 10.261 1.00 2.03 H ATOM 318 HH12 ARG A 21 5.406 3.959 10.929 1.00 2.56 H ATOM 319 HH21 ARG A 21 4.333 5.710 8.267 1.00 1.78 H ATOM 320 HH22 ARG A 21 5.314 5.668 9.732 1.00 2.28 H ATOM 321 N CYS A 22 3.415 0.809 3.369 1.00 0.50 N ATOM 322 CA CYS A 22 3.214 1.858 2.366 1.00 0.58 C ATOM 323 C CYS A 22 4.086 3.109 2.576 1.00 0.80 C ATOM 324 O CYS A 22 4.795 3.562 1.677 1.00 1.33 O ATOM 325 CB CYS A 22 1.731 2.198 2.428 1.00 0.59 C ATOM 326 SG CYS A 22 0.814 0.716 2.031 1.00 0.48 S ATOM 327 H CYS A 22 2.581 0.356 3.716 1.00 0.53 H ATOM 328 HA CYS A 22 3.443 1.448 1.384 1.00 0.52 H ATOM 329 HB2 CYS A 22 1.453 2.534 3.426 1.00 0.76 H ATOM 330 HB3 CYS A 22 1.489 2.969 1.704 1.00 0.58 H ATOM 331 N GLY A 23 4.123 3.620 3.802 1.00 1.08 N ATOM 332 CA GLY A 23 5.001 4.702 4.241 1.00 1.33 C ATOM 333 C GLY A 23 6.524 4.480 4.093 1.00 1.95 C ATOM 334 O GLY A 23 7.283 5.449 4.153 1.00 2.67 O ATOM 335 H GLY A 23 3.435 3.285 4.467 1.00 1.37 H ATOM 336 HA2 GLY A 23 4.735 5.617 3.709 1.00 1.81 H ATOM 337 HA3 GLY A 23 4.766 4.837 5.287 1.00 0.94 H ATOM 338 N THR A 24 6.986 3.248 3.841 1.00 1.96 N ATOM 339 CA THR A 24 8.390 2.881 3.528 1.00 2.70 C ATOM 340 C THR A 24 8.571 2.310 2.107 1.00 2.36 C ATOM 341 O THR A 24 9.677 1.917 1.726 1.00 3.34 O ATOM 342 CB THR A 24 8.969 1.929 4.591 1.00 3.47 C ATOM 343 OG1 THR A 24 8.103 0.840 4.802 1.00 3.88 O ATOM 344 CG2 THR A 24 9.148 2.647 5.929 1.00 3.83 C ATOM 345 H THR A 24 6.331 2.475 3.839 1.00 1.65 H ATOM 346 HA THR A 24 9.006 3.776 3.559 1.00 3.23 H ATOM 347 HB THR A 24 9.943 1.561 4.267 1.00 4.08 H ATOM 348 HG1 THR A 24 8.310 0.465 5.685 1.00 4.37 H ATOM 349 HG21 THR A 24 9.752 3.543 5.788 1.00 3.70 H ATOM 350 HG22 THR A 24 8.181 2.925 6.346 1.00 4.02 H ATOM 351 HG23 THR A 24 9.666 1.991 6.628 1.00 5.03 H ATOM 352 N CYS A 25 7.495 2.298 1.309 1.00 1.23 N ATOM 353 CA CYS A 25 7.415 1.789 -0.063 1.00 1.00 C ATOM 354 C CYS A 25 8.025 2.736 -1.104 1.00 0.97 C ATOM 355 O CYS A 25 8.214 3.929 -0.855 1.00 2.02 O ATOM 356 CB CYS A 25 5.927 1.526 -0.355 1.00 0.88 C ATOM 357 SG CYS A 25 5.548 0.626 -1.868 1.00 0.78 S ATOM 358 H CYS A 25 6.636 2.653 1.705 1.00 1.11 H ATOM 359 HA CYS A 25 7.962 0.848 -0.132 1.00 1.43 H ATOM 360 HB2 CYS A 25 5.503 0.964 0.478 1.00 1.29 H ATOM 361 HB3 CYS A 25 5.392 2.477 -0.397 1.00 1.42 H ATOM 362 N ARG A 26 8.245 2.217 -2.316 1.00 1.70 N ATOM 363 CA ARG A 26 8.601 2.968 -3.536 1.00 2.04 C ATOM 364 C ARG A 26 7.579 4.043 -3.902 1.00 1.37 C ATOM 365 O ARG A 26 7.943 4.988 -4.600 1.00 1.64 O ATOM 366 CB ARG A 26 8.772 1.986 -4.716 1.00 2.84 C ATOM 367 CG ARG A 26 10.229 1.823 -5.175 1.00 3.76 C ATOM 368 CD ARG A 26 10.753 2.994 -6.024 1.00 4.50 C ATOM 369 NE ARG A 26 11.205 4.155 -5.231 1.00 4.60 N ATOM 370 CZ ARG A 26 12.416 4.361 -4.746 1.00 5.08 C ATOM 371 NH1 ARG A 26 13.335 3.442 -4.732 1.00 5.50 N ATOM 372 NH2 ARG A 26 12.696 5.521 -4.238 1.00 5.75 N ATOM 373 H ARG A 26 8.128 1.214 -2.400 1.00 2.69 H ATOM 374 HA ARG A 26 9.539 3.482 -3.367 1.00 2.64 H ATOM 375 HB2 ARG A 26 8.388 1.004 -4.434 1.00 2.67 H ATOM 376 HB3 ARG A 26 8.178 2.313 -5.572 1.00 3.51 H ATOM 377 HG2 ARG A 26 10.875 1.655 -4.313 1.00 3.96 H ATOM 378 HG3 ARG A 26 10.276 0.936 -5.806 1.00 4.51 H ATOM 379 HD2 ARG A 26 11.585 2.635 -6.630 1.00 5.22 H ATOM 380 HD3 ARG A 26 9.972 3.311 -6.717 1.00 5.06 H ATOM 381 HE ARG A 26 10.584 4.956 -5.188 1.00 4.92 H ATOM 382 HH11 ARG A 26 13.154 2.531 -5.128 1.00 5.52 H ATOM 383 HH12 ARG A 26 14.263 3.639 -4.366 1.00 6.20 H ATOM 384 HH21 ARG A 26 11.979 6.237 -4.279 1.00 6.04 H ATOM 385 HH22 ARG A 26 13.623 5.751 -3.883 1.00 6.32 H ATOM 386 N GLN A 27 6.333 3.889 -3.447 1.00 0.79 N ATOM 387 CA GLN A 27 5.212 4.781 -3.748 1.00 0.91 C ATOM 388 C GLN A 27 4.507 5.274 -2.462 1.00 1.21 C ATOM 389 O GLN A 27 5.136 6.002 -1.689 1.00 3.04 O ATOM 390 CB GLN A 27 4.293 4.111 -4.793 1.00 1.52 C ATOM 391 CG GLN A 27 4.953 3.734 -6.143 1.00 1.91 C ATOM 392 CD GLN A 27 5.398 4.905 -7.023 1.00 2.38 C ATOM 393 OE1 GLN A 27 5.904 5.924 -6.576 1.00 2.90 O ATOM 394 NE2 GLN A 27 5.188 4.833 -8.318 1.00 3.22 N ATOM 395 H GLN A 27 6.144 3.055 -2.908 1.00 0.77 H ATOM 396 HA GLN A 27 5.605 5.690 -4.199 1.00 1.19 H ATOM 397 HB2 GLN A 27 3.894 3.197 -4.351 1.00 1.81 H ATOM 398 HB3 GLN A 27 3.450 4.770 -4.989 1.00 2.10 H ATOM 399 HG2 GLN A 27 5.806 3.077 -5.977 1.00 2.03 H ATOM 400 HG3 GLN A 27 4.224 3.159 -6.711 1.00 2.66 H ATOM 401 HE21 GLN A 27 4.791 4.005 -8.750 1.00 3.80 H ATOM 402 HE22 GLN A 27 5.436 5.646 -8.866 1.00 3.74 H ATOM 403 N PHE A 28 3.238 4.897 -2.233 1.00 0.76 N ATOM 404 CA PHE A 28 2.230 5.572 -1.387 1.00 0.59 C ATOM 405 C PHE A 28 1.892 7.019 -1.811 1.00 0.65 C ATOM 406 O PHE A 28 2.758 7.771 -2.265 1.00 0.87 O ATOM 407 CB PHE A 28 2.554 5.482 0.114 1.00 0.54 C ATOM 408 CG PHE A 28 1.477 6.113 0.977 1.00 0.47 C ATOM 409 CD1 PHE A 28 0.213 5.502 1.077 1.00 2.05 C ATOM 410 CD2 PHE A 28 1.687 7.383 1.548 1.00 1.93 C ATOM 411 CE1 PHE A 28 -0.845 6.176 1.709 1.00 2.18 C ATOM 412 CE2 PHE A 28 0.630 8.053 2.186 1.00 1.87 C ATOM 413 CZ PHE A 28 -0.641 7.458 2.247 1.00 0.77 C ATOM 414 H PHE A 28 2.882 4.138 -2.800 1.00 2.09 H ATOM 415 HA PHE A 28 1.311 5.000 -1.520 1.00 0.60 H ATOM 416 HB2 PHE A 28 2.664 4.439 0.396 1.00 0.66 H ATOM 417 HB3 PHE A 28 3.496 5.989 0.310 1.00 0.57 H ATOM 418 HD1 PHE A 28 0.033 4.538 0.619 1.00 3.48 H ATOM 419 HD2 PHE A 28 2.651 7.866 1.466 1.00 3.42 H ATOM 420 HE1 PHE A 28 -1.825 5.720 1.751 1.00 3.68 H ATOM 421 HE2 PHE A 28 0.793 9.033 2.616 1.00 3.29 H ATOM 422 HZ PHE A 28 -1.459 7.979 2.719 1.00 0.95 H ATOM 423 N ARG A 29 0.624 7.426 -1.640 1.00 0.62 N ATOM 424 CA ARG A 29 0.103 8.741 -2.040 1.00 0.74 C ATOM 425 C ARG A 29 -0.817 9.357 -0.960 1.00 0.75 C ATOM 426 O ARG A 29 -1.896 8.819 -0.710 1.00 0.89 O ATOM 427 CB ARG A 29 -0.631 8.568 -3.385 1.00 0.90 C ATOM 428 CG ARG A 29 -1.130 9.879 -3.998 1.00 1.11 C ATOM 429 CD ARG A 29 0.015 10.770 -4.505 1.00 1.22 C ATOM 430 NE ARG A 29 -0.390 12.187 -4.612 1.00 1.53 N ATOM 431 CZ ARG A 29 0.198 13.227 -4.044 1.00 2.25 C ATOM 432 NH1 ARG A 29 1.357 13.169 -3.453 1.00 2.65 N ATOM 433 NH2 ARG A 29 -0.364 14.397 -4.044 1.00 2.86 N ATOM 434 H ARG A 29 -0.039 6.787 -1.203 1.00 0.61 H ATOM 435 HA ARG A 29 0.945 9.409 -2.199 1.00 0.79 H ATOM 436 HB2 ARG A 29 0.024 8.077 -4.098 1.00 0.97 H ATOM 437 HB3 ARG A 29 -1.491 7.919 -3.239 1.00 0.90 H ATOM 438 HG2 ARG A 29 -1.790 9.646 -4.834 1.00 1.32 H ATOM 439 HG3 ARG A 29 -1.712 10.389 -3.238 1.00 1.11 H ATOM 440 HD2 ARG A 29 0.865 10.687 -3.832 1.00 1.07 H ATOM 441 HD3 ARG A 29 0.330 10.396 -5.480 1.00 1.59 H ATOM 442 HE ARG A 29 -1.213 12.393 -5.168 1.00 1.52 H ATOM 443 HH11 ARG A 29 1.954 12.358 -3.557 1.00 2.21 H ATOM 444 HH12 ARG A 29 1.708 14.009 -3.003 1.00 3.43 H ATOM 445 HH21 ARG A 29 -1.251 14.541 -4.496 1.00 2.75 H ATOM 446 HH22 ARG A 29 0.107 15.151 -3.558 1.00 3.59 H ATOM 447 N PRO A 30 -0.459 10.507 -0.358 1.00 0.85 N ATOM 448 CA PRO A 30 -1.344 11.237 0.556 1.00 0.98 C ATOM 449 C PRO A 30 -2.666 11.697 -0.100 1.00 1.08 C ATOM 450 O PRO A 30 -2.656 12.070 -1.277 1.00 1.25 O ATOM 451 CB PRO A 30 -0.531 12.442 1.047 1.00 1.38 C ATOM 452 CG PRO A 30 0.915 11.981 0.894 1.00 1.23 C ATOM 453 CD PRO A 30 0.865 11.109 -0.357 1.00 1.02 C ATOM 454 HA PRO A 30 -1.547 10.580 1.400 1.00 0.91 H ATOM 455 HB2 PRO A 30 -0.701 13.303 0.398 1.00 1.74 H ATOM 456 HB3 PRO A 30 -0.766 12.693 2.081 1.00 1.85 H ATOM 457 HG2 PRO A 30 1.598 12.819 0.769 1.00 1.46 H ATOM 458 HG3 PRO A 30 1.194 11.374 1.755 1.00 1.58 H ATOM 459 HD2 PRO A 30 0.982 11.731 -1.244 1.00 1.21 H ATOM 460 HD3 PRO A 30 1.653 10.355 -0.312 1.00 0.99 H ATOM 461 N PRO A 31 -3.791 11.757 0.644 1.00 1.11 N ATOM 462 CA PRO A 31 -3.908 11.451 2.073 1.00 1.05 C ATOM 463 C PRO A 31 -4.011 9.947 2.382 1.00 0.79 C ATOM 464 O PRO A 31 -3.380 9.491 3.336 1.00 0.83 O ATOM 465 CB PRO A 31 -5.148 12.218 2.535 1.00 1.26 C ATOM 466 CG PRO A 31 -6.041 12.266 1.297 1.00 1.34 C ATOM 467 CD PRO A 31 -5.032 12.346 0.150 1.00 1.37 C ATOM 468 HA PRO A 31 -3.049 11.846 2.616 1.00 1.20 H ATOM 469 HB2 PRO A 31 -5.645 11.742 3.382 1.00 1.20 H ATOM 470 HB3 PRO A 31 -4.853 13.233 2.792 1.00 1.50 H ATOM 471 HG2 PRO A 31 -6.622 11.347 1.230 1.00 1.25 H ATOM 472 HG3 PRO A 31 -6.699 13.133 1.309 1.00 1.55 H ATOM 473 HD2 PRO A 31 -5.400 11.810 -0.726 1.00 1.41 H ATOM 474 HD3 PRO A 31 -4.856 13.391 -0.106 1.00 1.63 H ATOM 475 N SER A 32 -4.749 9.168 1.584 1.00 0.93 N ATOM 476 CA SER A 32 -4.870 7.710 1.738 1.00 0.91 C ATOM 477 C SER A 32 -5.132 7.013 0.395 1.00 0.94 C ATOM 478 O SER A 32 -6.215 6.476 0.150 1.00 1.10 O ATOM 479 CB SER A 32 -5.931 7.347 2.792 1.00 1.60 C ATOM 480 OG SER A 32 -7.211 7.845 2.443 1.00 1.99 O ATOM 481 H SER A 32 -5.263 9.599 0.821 1.00 1.23 H ATOM 482 HA SER A 32 -3.918 7.322 2.102 1.00 0.85 H ATOM 483 HB2 SER A 32 -5.988 6.263 2.895 1.00 1.99 H ATOM 484 HB3 SER A 32 -5.633 7.765 3.753 1.00 2.18 H ATOM 485 HG SER A 32 -7.326 7.662 1.492 1.00 1.73 H ATOM 486 N SER A 33 -4.130 7.039 -0.480 1.00 0.90 N ATOM 487 CA SER A 33 -4.109 6.436 -1.817 1.00 0.95 C ATOM 488 C SER A 33 -2.732 5.807 -2.089 1.00 0.73 C ATOM 489 O SER A 33 -1.822 5.888 -1.265 1.00 0.66 O ATOM 490 CB SER A 33 -4.418 7.513 -2.866 1.00 1.12 C ATOM 491 OG SER A 33 -5.736 8.005 -2.721 1.00 1.36 O ATOM 492 H SER A 33 -3.277 7.520 -0.208 1.00 0.88 H ATOM 493 HA SER A 33 -4.862 5.651 -1.888 1.00 1.07 H ATOM 494 HB2 SER A 33 -3.712 8.338 -2.763 1.00 1.11 H ATOM 495 HB3 SER A 33 -4.318 7.090 -3.866 1.00 1.14 H ATOM 496 HG SER A 33 -5.942 8.515 -3.543 1.00 1.61 H ATOM 497 N CYS A 34 -2.531 5.196 -3.260 1.00 0.66 N ATOM 498 CA CYS A 34 -1.199 4.779 -3.712 1.00 0.49 C ATOM 499 C CYS A 34 -0.868 5.291 -5.123 1.00 0.65 C ATOM 500 O CYS A 34 -1.702 5.883 -5.810 1.00 0.88 O ATOM 501 CB CYS A 34 -1.094 3.259 -3.582 1.00 0.27 C ATOM 502 SG CYS A 34 0.615 2.736 -3.780 1.00 0.52 S ATOM 503 H CYS A 34 -3.293 5.116 -3.918 1.00 0.72 H ATOM 504 HA CYS A 34 -0.441 5.204 -3.057 1.00 0.58 H ATOM 505 HB2 CYS A 34 -1.441 2.947 -2.597 1.00 0.52 H ATOM 506 HB3 CYS A 34 -1.732 2.787 -4.328 1.00 0.42 H ATOM 507 N ILE A 35 0.373 5.047 -5.541 1.00 0.62 N ATOM 508 CA ILE A 35 0.886 5.288 -6.902 1.00 0.80 C ATOM 509 C ILE A 35 1.296 3.962 -7.576 1.00 0.74 C ATOM 510 O ILE A 35 1.578 3.946 -8.768 1.00 1.01 O ATOM 511 CB ILE A 35 2.030 6.339 -6.955 1.00 1.21 C ATOM 512 CG1 ILE A 35 2.044 7.377 -5.807 1.00 1.40 C ATOM 513 CG2 ILE A 35 1.982 7.086 -8.303 1.00 2.11 C ATOM 514 CD1 ILE A 35 3.392 8.080 -5.629 1.00 1.88 C ATOM 515 H ILE A 35 0.946 4.510 -4.901 1.00 0.56 H ATOM 516 HA ILE A 35 0.063 5.684 -7.496 1.00 0.85 H ATOM 517 HB ILE A 35 2.966 5.798 -6.911 1.00 1.19 H ATOM 518 HG12 ILE A 35 1.269 8.123 -5.987 1.00 1.90 H ATOM 519 HG13 ILE A 35 1.850 6.891 -4.854 1.00 1.70 H ATOM 520 HG21 ILE A 35 2.026 6.387 -9.136 1.00 1.94 H ATOM 521 HG22 ILE A 35 1.067 7.675 -8.381 1.00 3.25 H ATOM 522 HG23 ILE A 35 2.837 7.754 -8.399 1.00 2.91 H ATOM 523 HD11 ILE A 35 3.699 8.590 -6.540 1.00 2.20 H ATOM 524 HD12 ILE A 35 3.306 8.808 -4.826 1.00 2.87 H ATOM 525 HD13 ILE A 35 4.146 7.350 -5.346 1.00 2.52 H ATOM 526 N THR A 36 1.257 2.828 -6.867 1.00 0.65 N ATOM 527 CA THR A 36 1.260 1.479 -7.475 1.00 0.80 C ATOM 528 C THR A 36 -0.130 0.833 -7.465 1.00 0.72 C ATOM 529 O THR A 36 -0.353 -0.122 -8.205 1.00 0.96 O ATOM 530 CB THR A 36 2.295 0.525 -6.830 1.00 1.05 C ATOM 531 OG1 THR A 36 2.954 1.079 -5.710 1.00 1.35 O ATOM 532 CG2 THR A 36 3.396 0.172 -7.827 1.00 2.35 C ATOM 533 H THR A 36 1.142 2.874 -5.860 1.00 0.62 H ATOM 534 HA THR A 36 1.521 1.571 -8.529 1.00 0.98 H ATOM 535 HB THR A 36 1.806 -0.398 -6.519 1.00 1.12 H ATOM 536 HG1 THR A 36 2.514 0.730 -4.911 1.00 1.49 H ATOM 537 HG21 THR A 36 3.917 1.075 -8.145 1.00 3.34 H ATOM 538 HG22 THR A 36 4.107 -0.508 -7.360 1.00 2.77 H ATOM 539 HG23 THR A 36 2.961 -0.321 -8.697 1.00 2.66 H ATOM 540 N VAL A 37 -1.073 1.358 -6.670 1.00 0.68 N ATOM 541 CA VAL A 37 -2.348 0.698 -6.318 1.00 0.65 C ATOM 542 C VAL A 37 -3.535 1.685 -6.343 1.00 0.62 C ATOM 543 O VAL A 37 -3.353 2.900 -6.229 1.00 0.64 O ATOM 544 CB VAL A 37 -2.218 0.002 -4.933 1.00 0.73 C ATOM 545 CG1 VAL A 37 -3.321 -1.024 -4.681 1.00 1.58 C ATOM 546 CG2 VAL A 37 -0.891 -0.751 -4.753 1.00 1.55 C ATOM 547 H VAL A 37 -0.819 2.165 -6.122 1.00 0.84 H ATOM 548 HA VAL A 37 -2.552 -0.079 -7.056 1.00 0.73 H ATOM 549 HB VAL A 37 -2.281 0.750 -4.147 1.00 1.63 H ATOM 550 HG11 VAL A 37 -3.333 -1.768 -5.478 1.00 2.24 H ATOM 551 HG12 VAL A 37 -3.136 -1.514 -3.726 1.00 1.46 H ATOM 552 HG13 VAL A 37 -4.286 -0.530 -4.616 1.00 2.53 H ATOM 553 HG21 VAL A 37 -0.060 -0.050 -4.720 1.00 2.48 H ATOM 554 HG22 VAL A 37 -0.884 -1.288 -3.804 1.00 1.57 H ATOM 555 HG23 VAL A 37 -0.746 -1.462 -5.564 1.00 2.18 H ATOM 556 N GLU A 38 -4.753 1.163 -6.503 1.00 0.65 N ATOM 557 CA GLU A 38 -6.056 1.831 -6.325 1.00 0.68 C ATOM 558 C GLU A 38 -6.219 2.523 -4.947 1.00 0.69 C ATOM 559 O GLU A 38 -5.397 2.364 -4.048 1.00 0.79 O ATOM 560 CB GLU A 38 -7.179 0.786 -6.535 1.00 0.90 C ATOM 561 CG GLU A 38 -7.602 0.638 -8.004 1.00 1.08 C ATOM 562 CD GLU A 38 -8.855 -0.239 -8.220 1.00 2.13 C ATOM 563 OE1 GLU A 38 -9.595 -0.526 -7.247 1.00 3.12 O ATOM 564 OE2 GLU A 38 -9.140 -0.632 -9.375 1.00 3.24 O ATOM 565 H GLU A 38 -4.784 0.172 -6.726 1.00 0.69 H ATOM 566 HA GLU A 38 -6.163 2.606 -7.084 1.00 0.73 H ATOM 567 HB2 GLU A 38 -6.861 -0.183 -6.157 1.00 0.92 H ATOM 568 HB3 GLU A 38 -8.054 1.091 -5.965 1.00 1.03 H ATOM 569 HG2 GLU A 38 -7.804 1.639 -8.365 1.00 1.33 H ATOM 570 HG3 GLU A 38 -6.769 0.237 -8.581 1.00 1.83 H ATOM 571 N SER A 39 -7.309 3.278 -4.757 1.00 0.91 N ATOM 572 CA SER A 39 -7.641 4.007 -3.519 1.00 0.99 C ATOM 573 C SER A 39 -9.038 3.622 -2.991 1.00 1.21 C ATOM 574 O SER A 39 -9.883 3.206 -3.791 1.00 1.44 O ATOM 575 CB SER A 39 -7.535 5.523 -3.746 1.00 1.05 C ATOM 576 OG SER A 39 -8.498 5.979 -4.679 1.00 1.75 O ATOM 577 H SER A 39 -7.978 3.354 -5.514 1.00 1.11 H ATOM 578 HA SER A 39 -6.907 3.743 -2.760 1.00 0.97 H ATOM 579 HB2 SER A 39 -7.683 6.051 -2.804 1.00 1.66 H ATOM 580 HB3 SER A 39 -6.537 5.759 -4.118 1.00 1.25 H ATOM 581 HG SER A 39 -8.953 6.753 -4.282 1.00 2.45 H ATOM 582 N PRO A 40 -9.317 3.734 -1.678 1.00 1.23 N ATOM 583 CA PRO A 40 -8.411 4.179 -0.618 1.00 1.03 C ATOM 584 C PRO A 40 -7.371 3.117 -0.216 1.00 0.88 C ATOM 585 O PRO A 40 -7.665 1.921 -0.194 1.00 1.08 O ATOM 586 CB PRO A 40 -9.323 4.548 0.557 1.00 1.22 C ATOM 587 CG PRO A 40 -10.507 3.596 0.392 1.00 1.72 C ATOM 588 CD PRO A 40 -10.642 3.476 -1.126 1.00 1.55 C ATOM 589 HA PRO A 40 -7.889 5.079 -0.933 1.00 0.95 H ATOM 590 HB2 PRO A 40 -8.828 4.417 1.520 1.00 1.21 H ATOM 591 HB3 PRO A 40 -9.665 5.578 0.442 1.00 1.30 H ATOM 592 HG2 PRO A 40 -10.261 2.621 0.818 1.00 1.95 H ATOM 593 HG3 PRO A 40 -11.414 3.995 0.848 1.00 2.14 H ATOM 594 HD2 PRO A 40 -10.998 2.480 -1.396 1.00 1.61 H ATOM 595 HD3 PRO A 40 -11.337 4.233 -1.494 1.00 1.72 H ATOM 596 N ILE A 41 -6.171 3.576 0.143 1.00 0.69 N ATOM 597 CA ILE A 41 -5.053 2.790 0.692 1.00 0.71 C ATOM 598 C ILE A 41 -4.521 3.509 1.936 1.00 0.72 C ATOM 599 O ILE A 41 -4.277 4.712 1.915 1.00 1.10 O ATOM 600 CB ILE A 41 -3.958 2.563 -0.387 1.00 0.71 C ATOM 601 CG1 ILE A 41 -4.246 1.320 -1.260 1.00 1.33 C ATOM 602 CG2 ILE A 41 -2.521 2.506 0.167 1.00 1.74 C ATOM 603 CD1 ILE A 41 -4.169 -0.049 -0.569 1.00 1.69 C ATOM 604 H ILE A 41 -6.046 4.585 0.141 1.00 0.63 H ATOM 605 HA ILE A 41 -5.427 1.822 1.021 1.00 0.88 H ATOM 606 HB ILE A 41 -3.980 3.424 -1.057 1.00 1.43 H ATOM 607 HG12 ILE A 41 -5.241 1.420 -1.685 1.00 2.20 H ATOM 608 HG13 ILE A 41 -3.541 1.316 -2.091 1.00 2.29 H ATOM 609 HG21 ILE A 41 -2.425 1.750 0.940 1.00 2.55 H ATOM 610 HG22 ILE A 41 -1.821 2.250 -0.625 1.00 2.34 H ATOM 611 HG23 ILE A 41 -2.228 3.475 0.568 1.00 2.15 H ATOM 612 HD11 ILE A 41 -3.176 -0.213 -0.152 1.00 2.15 H ATOM 613 HD12 ILE A 41 -4.915 -0.126 0.221 1.00 2.36 H ATOM 614 HD13 ILE A 41 -4.364 -0.830 -1.305 1.00 2.67 H ATOM 615 N SER A 42 -4.331 2.780 3.032 1.00 0.59 N ATOM 616 CA SER A 42 -3.773 3.327 4.272 1.00 0.68 C ATOM 617 C SER A 42 -2.251 3.388 4.227 1.00 0.58 C ATOM 618 O SER A 42 -1.617 2.481 3.694 1.00 0.61 O ATOM 619 CB SER A 42 -4.207 2.469 5.453 1.00 0.88 C ATOM 620 OG SER A 42 -4.039 3.199 6.651 1.00 1.25 O ATOM 621 H SER A 42 -4.435 1.774 2.958 1.00 0.72 H ATOM 622 HA SER A 42 -4.163 4.336 4.419 1.00 0.88 H ATOM 623 HB2 SER A 42 -5.253 2.225 5.327 1.00 0.90 H ATOM 624 HB3 SER A 42 -3.629 1.544 5.480 1.00 0.97 H ATOM 625 HG SER A 42 -3.551 2.625 7.272 1.00 1.34 H ATOM 626 N GLU A 43 -1.652 4.386 4.880 1.00 0.66 N ATOM 627 CA GLU A 43 -0.193 4.618 4.881 1.00 0.68 C ATOM 628 C GLU A 43 0.627 3.555 5.644 1.00 0.64 C ATOM 629 O GLU A 43 1.861 3.567 5.628 1.00 0.72 O ATOM 630 CB GLU A 43 0.112 6.043 5.365 1.00 0.87 C ATOM 631 CG GLU A 43 -0.300 6.344 6.804 1.00 1.00 C ATOM 632 CD GLU A 43 0.125 7.770 7.171 1.00 1.56 C ATOM 633 OE1 GLU A 43 -0.677 8.715 6.963 1.00 2.70 O ATOM 634 OE2 GLU A 43 1.274 7.949 7.646 1.00 2.01 O ATOM 635 H GLU A 43 -2.240 5.029 5.390 1.00 0.79 H ATOM 636 HA GLU A 43 0.143 4.562 3.846 1.00 0.65 H ATOM 637 HB2 GLU A 43 1.178 6.226 5.250 1.00 0.90 H ATOM 638 HB3 GLU A 43 -0.419 6.747 4.735 1.00 0.97 H ATOM 639 HG2 GLU A 43 -1.382 6.241 6.907 1.00 1.09 H ATOM 640 HG3 GLU A 43 0.174 5.625 7.465 1.00 1.09 H ATOM 641 N ASN A 44 -0.058 2.589 6.257 1.00 0.62 N ATOM 642 CA ASN A 44 0.507 1.412 6.906 1.00 0.61 C ATOM 643 C ASN A 44 0.150 0.074 6.221 1.00 0.64 C ATOM 644 O ASN A 44 0.851 -0.909 6.442 1.00 1.37 O ATOM 645 CB ASN A 44 0.088 1.446 8.389 1.00 0.75 C ATOM 646 CG ASN A 44 -1.395 1.480 8.672 1.00 1.11 C ATOM 647 OD1 ASN A 44 -2.261 1.477 7.805 1.00 1.92 O ATOM 648 ND2 ASN A 44 -1.723 1.596 9.927 1.00 1.30 N ATOM 649 H ASN A 44 -1.065 2.665 6.239 1.00 0.67 H ATOM 650 HA ASN A 44 1.591 1.480 6.874 1.00 0.66 H ATOM 651 HB2 ASN A 44 0.520 0.597 8.908 1.00 1.06 H ATOM 652 HB3 ASN A 44 0.459 2.349 8.864 1.00 1.12 H ATOM 653 HD21 ASN A 44 -1.008 1.522 10.644 1.00 1.57 H ATOM 654 HD22 ASN A 44 -2.663 1.867 10.151 1.00 1.69 H ATOM 655 N GLY A 45 -0.908 0.000 5.411 1.00 0.69 N ATOM 656 CA GLY A 45 -1.491 -1.263 4.932 1.00 0.79 C ATOM 657 C GLY A 45 -0.840 -1.855 3.681 1.00 1.04 C ATOM 658 O GLY A 45 -1.437 -1.833 2.605 1.00 2.24 O ATOM 659 H GLY A 45 -1.350 0.859 5.120 1.00 1.27 H ATOM 660 HA2 GLY A 45 -1.390 -2.012 5.710 1.00 0.91 H ATOM 661 HA3 GLY A 45 -2.552 -1.132 4.757 1.00 1.25 H ATOM 662 N TRP A 46 0.373 -2.378 3.862 1.00 0.62 N ATOM 663 CA TRP A 46 1.252 -2.957 2.839 1.00 0.53 C ATOM 664 C TRP A 46 0.557 -3.884 1.826 1.00 0.52 C ATOM 665 O TRP A 46 -0.318 -4.672 2.192 1.00 0.54 O ATOM 666 CB TRP A 46 2.306 -3.786 3.579 1.00 0.53 C ATOM 667 CG TRP A 46 3.412 -4.385 2.765 1.00 0.53 C ATOM 668 CD1 TRP A 46 4.511 -3.718 2.351 1.00 0.63 C ATOM 669 CD2 TRP A 46 3.561 -5.751 2.248 1.00 0.50 C ATOM 670 NE1 TRP A 46 5.346 -4.577 1.671 1.00 0.67 N ATOM 671 CE2 TRP A 46 4.828 -5.847 1.594 1.00 0.59 C ATOM 672 CE3 TRP A 46 2.763 -6.920 2.249 1.00 0.51 C ATOM 673 CZ2 TRP A 46 5.303 -7.036 1.023 1.00 0.65 C ATOM 674 CZ3 TRP A 46 3.216 -8.113 1.643 1.00 0.58 C ATOM 675 CH2 TRP A 46 4.490 -8.179 1.052 1.00 0.63 C ATOM 676 H TRP A 46 0.722 -2.350 4.811 1.00 1.33 H ATOM 677 HA TRP A 46 1.733 -2.145 2.296 1.00 0.59 H ATOM 678 HB2 TRP A 46 2.750 -3.184 4.368 1.00 0.59 H ATOM 679 HB3 TRP A 46 1.776 -4.596 4.065 1.00 0.54 H ATOM 680 HD1 TRP A 46 4.706 -2.669 2.525 1.00 0.72 H ATOM 681 HE1 TRP A 46 6.194 -4.266 1.210 1.00 0.82 H ATOM 682 HE3 TRP A 46 1.782 -6.883 2.700 1.00 0.55 H ATOM 683 HZ2 TRP A 46 6.272 -7.062 0.547 1.00 0.78 H ATOM 684 HZ3 TRP A 46 2.583 -8.990 1.619 1.00 0.67 H ATOM 685 HH2 TRP A 46 4.833 -9.103 0.602 1.00 0.73 H ATOM 686 N CYS A 47 1.045 -3.887 0.584 1.00 0.55 N ATOM 687 CA CYS A 47 0.745 -4.880 -0.445 1.00 0.51 C ATOM 688 C CYS A 47 2.030 -5.487 -1.022 1.00 0.48 C ATOM 689 O CYS A 47 3.111 -4.907 -0.937 1.00 0.56 O ATOM 690 CB CYS A 47 -0.115 -4.211 -1.522 1.00 0.59 C ATOM 691 SG CYS A 47 0.891 -3.256 -2.653 1.00 0.64 S ATOM 692 H CYS A 47 1.764 -3.209 0.348 1.00 0.60 H ATOM 693 HA CYS A 47 0.194 -5.703 0.007 1.00 0.54 H ATOM 694 HB2 CYS A 47 -0.649 -4.959 -2.105 1.00 0.58 H ATOM 695 HB3 CYS A 47 -0.837 -3.531 -1.059 1.00 0.70 H ATOM 696 N ARG A 48 1.937 -6.666 -1.643 1.00 0.52 N ATOM 697 CA ARG A 48 3.120 -7.375 -2.162 1.00 0.69 C ATOM 698 C ARG A 48 3.707 -6.738 -3.431 1.00 0.69 C ATOM 699 O ARG A 48 4.856 -7.033 -3.777 1.00 1.01 O ATOM 700 CB ARG A 48 2.806 -8.882 -2.245 1.00 1.01 C ATOM 701 CG ARG A 48 4.036 -9.760 -2.488 1.00 2.04 C ATOM 702 CD ARG A 48 4.287 -10.076 -3.972 1.00 3.08 C ATOM 703 NE ARG A 48 5.649 -10.600 -4.208 1.00 4.03 N ATOM 704 CZ ARG A 48 6.650 -9.996 -4.826 1.00 5.43 C ATOM 705 NH1 ARG A 48 6.570 -8.767 -5.249 1.00 6.44 N ATOM 706 NH2 ARG A 48 7.767 -10.622 -5.049 1.00 6.30 N ATOM 707 H ARG A 48 1.023 -7.081 -1.761 1.00 0.62 H ATOM 708 HA ARG A 48 3.904 -7.254 -1.414 1.00 0.82 H ATOM 709 HB2 ARG A 48 2.415 -9.181 -1.274 1.00 2.41 H ATOM 710 HB3 ARG A 48 2.041 -9.080 -2.993 1.00 1.36 H ATOM 711 HG2 ARG A 48 4.881 -9.255 -2.030 1.00 2.44 H ATOM 712 HG3 ARG A 48 3.897 -10.705 -1.966 1.00 2.88 H ATOM 713 HD2 ARG A 48 3.562 -10.829 -4.287 1.00 3.27 H ATOM 714 HD3 ARG A 48 4.105 -9.197 -4.586 1.00 3.73 H ATOM 715 HE ARG A 48 5.807 -11.568 -3.952 1.00 4.06 H ATOM 716 HH11 ARG A 48 5.772 -8.207 -4.981 1.00 6.16 H ATOM 717 HH12 ARG A 48 7.230 -8.424 -5.934 1.00 7.69 H ATOM 718 HH21 ARG A 48 7.880 -11.575 -4.717 1.00 6.06 H ATOM 719 HH22 ARG A 48 8.577 -10.128 -5.404 1.00 7.47 H ATOM 720 N LEU A 49 2.984 -5.816 -4.074 1.00 0.56 N ATOM 721 CA LEU A 49 3.479 -4.984 -5.181 1.00 0.72 C ATOM 722 C LEU A 49 4.509 -3.924 -4.724 1.00 0.90 C ATOM 723 O LEU A 49 5.227 -3.372 -5.559 1.00 1.23 O ATOM 724 CB LEU A 49 2.257 -4.380 -5.900 1.00 0.99 C ATOM 725 CG LEU A 49 2.539 -3.616 -7.209 1.00 2.01 C ATOM 726 CD1 LEU A 49 3.284 -4.460 -8.248 1.00 2.27 C ATOM 727 CD2 LEU A 49 1.213 -3.175 -7.833 1.00 3.02 C ATOM 728 H LEU A 49 2.065 -5.606 -3.707 1.00 0.57 H ATOM 729 HA LEU A 49 3.997 -5.642 -5.878 1.00 0.79 H ATOM 730 HB2 LEU A 49 1.567 -5.193 -6.129 1.00 1.09 H ATOM 731 HB3 LEU A 49 1.757 -3.696 -5.214 1.00 1.82 H ATOM 732 HG LEU A 49 3.124 -2.725 -6.991 1.00 3.08 H ATOM 733 HD11 LEU A 49 3.380 -3.899 -9.178 1.00 3.28 H ATOM 734 HD12 LEU A 49 4.289 -4.688 -7.892 1.00 3.28 H ATOM 735 HD13 LEU A 49 2.744 -5.387 -8.441 1.00 2.23 H ATOM 736 HD21 LEU A 49 0.661 -2.563 -7.121 1.00 3.79 H ATOM 737 HD22 LEU A 49 1.404 -2.581 -8.726 1.00 3.93 H ATOM 738 HD23 LEU A 49 0.612 -4.044 -8.099 1.00 2.93 H ATOM 739 N TYR A 50 4.648 -3.702 -3.411 1.00 0.91 N ATOM 740 CA TYR A 50 5.734 -2.957 -2.762 1.00 1.19 C ATOM 741 C TYR A 50 7.126 -3.226 -3.358 1.00 1.68 C ATOM 742 O TYR A 50 7.464 -4.363 -3.714 1.00 2.24 O ATOM 743 CB TYR A 50 5.746 -3.364 -1.281 1.00 1.56 C ATOM 744 CG TYR A 50 6.879 -2.836 -0.416 1.00 1.83 C ATOM 745 CD1 TYR A 50 8.128 -3.491 -0.385 1.00 2.54 C ATOM 746 CD2 TYR A 50 6.649 -1.737 0.432 1.00 3.04 C ATOM 747 CE1 TYR A 50 9.158 -3.011 0.447 1.00 3.28 C ATOM 748 CE2 TYR A 50 7.666 -1.280 1.292 1.00 4.06 C ATOM 749 CZ TYR A 50 8.929 -1.903 1.289 1.00 3.86 C ATOM 750 OH TYR A 50 9.892 -1.466 2.140 1.00 4.99 O ATOM 751 H TYR A 50 3.955 -4.108 -2.791 1.00 0.92 H ATOM 752 HA TYR A 50 5.518 -1.890 -2.832 1.00 1.39 H ATOM 753 HB2 TYR A 50 4.805 -3.038 -0.839 1.00 2.24 H ATOM 754 HB3 TYR A 50 5.770 -4.454 -1.224 1.00 2.27 H ATOM 755 HD1 TYR A 50 8.304 -4.361 -1.004 1.00 3.31 H ATOM 756 HD2 TYR A 50 5.680 -1.256 0.426 1.00 3.73 H ATOM 757 HE1 TYR A 50 10.120 -3.504 0.461 1.00 4.06 H ATOM 758 HE2 TYR A 50 7.497 -0.450 1.958 1.00 5.34 H ATOM 759 HH TYR A 50 10.704 -2.004 2.096 1.00 5.08 H