ATOM 65 N VAL A 6 -4.640 1.465 4.191 1.00 0.00 N ATOM 66 CA VAL A 6 -3.912 0.380 4.826 1.00 0.00 C ATOM 67 C VAL A 6 -3.123 0.928 6.017 1.00 0.00 C ATOM 68 O VAL A 6 -2.826 2.121 6.073 1.00 0.00 O ATOM 69 CB VAL A 6 -3.027 -0.329 3.798 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.399 -1.591 4.393 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.817 -0.656 2.529 1.00 0.00 C ATOM 72 H VAL A 6 -4.118 1.984 3.513 1.00 0.00 H ATOM 73 HA VAL A 6 -4.645 -0.338 5.193 1.00 0.00 H ATOM 74 HB VAL A 6 -2.221 0.350 3.525 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.016 -1.951 5.217 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.333 -2.361 3.625 1.00 0.00 H ATOM 77 HG13 VAL A 6 -1.400 -1.359 4.763 1.00 0.00 H ATOM 78 HG21 VAL A 6 -3.973 -1.733 2.466 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.782 -0.151 2.561 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.258 -0.318 1.657 1.00 0.00 H ATOM 81 N ASP A 7 -2.804 0.032 6.938 1.00 0.00 N ATOM 82 CA ASP A 7 -2.054 0.412 8.124 1.00 0.00 C ATOM 83 C ASP A 7 -0.556 0.323 7.825 1.00 0.00 C ATOM 84 O ASP A 7 -0.021 -0.768 7.641 1.00 0.00 O ATOM 85 CB ASP A 7 -2.360 -0.528 9.293 1.00 0.00 C ATOM 86 CG ASP A 7 -1.730 -0.125 10.628 1.00 0.00 C ATOM 87 OD1 ASP A 7 -1.079 0.925 10.735 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.930 -0.952 11.597 1.00 0.00 O ATOM 89 H ASP A 7 -3.048 -0.936 6.885 1.00 0.00 H ATOM 90 HA ASP A 7 -2.375 1.428 8.352 1.00 0.00 H ATOM 91 HB3 ASP A 7 -2.017 -1.529 9.034 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.149 -0.944 12.222 1.00 0.00 H ATOM 93 N CYS A 8 0.076 1.487 7.787 1.00 0.00 N ATOM 94 CA CYS A 8 1.502 1.555 7.514 1.00 0.00 C ATOM 95 C CYS A 8 2.187 2.227 8.705 1.00 0.00 C ATOM 96 O CYS A 8 3.400 2.433 8.692 1.00 0.00 O ATOM 97 CB CYS A 8 1.793 2.283 6.201 1.00 0.00 C ATOM 98 SG CYS A 8 0.606 1.936 4.851 1.00 0.00 S ATOM 99 H CYS A 8 -0.368 2.369 7.939 1.00 0.00 H ATOM 100 HA CYS A 8 1.848 0.526 7.398 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.793 2.013 5.864 1.00 0.00 H ATOM 102 N SER A 9 1.381 2.552 9.705 1.00 0.00 N ATOM 103 CA SER A 9 1.896 3.198 10.901 1.00 0.00 C ATOM 104 C SER A 9 2.725 2.204 11.716 1.00 0.00 C ATOM 105 O SER A 9 2.412 1.932 12.875 1.00 0.00 O ATOM 106 CB SER A 9 0.758 3.765 11.753 1.00 0.00 C ATOM 107 OG SER A 9 0.055 4.806 11.080 1.00 0.00 O ATOM 108 H SER A 9 0.396 2.382 9.707 1.00 0.00 H ATOM 109 HA SER A 9 2.521 4.015 10.542 1.00 0.00 H ATOM 110 HB3 SER A 9 1.163 4.147 12.690 1.00 0.00 H ATOM 111 HG SER A 9 -0.008 5.612 11.667 1.00 0.00 H ATOM 112 N GLU A 10 3.767 1.690 11.081 1.00 0.00 N ATOM 113 CA GLU A 10 4.644 0.732 11.733 1.00 0.00 C ATOM 114 C GLU A 10 5.941 0.572 10.936 1.00 0.00 C ATOM 115 O GLU A 10 7.022 0.477 11.515 1.00 0.00 O ATOM 116 CB GLU A 10 3.944 -0.615 11.918 1.00 0.00 C ATOM 117 CG GLU A 10 3.914 -1.403 10.606 1.00 0.00 C ATOM 118 CD GLU A 10 3.026 -0.709 9.570 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.534 0.036 8.718 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.767 -0.967 9.671 1.00 0.00 O ATOM 121 H GLU A 10 4.015 1.917 10.138 1.00 0.00 H ATOM 122 HA GLU A 10 4.862 1.160 12.711 1.00 0.00 H ATOM 123 HB3 GLU A 10 2.926 -0.454 12.272 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.543 -2.410 10.791 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.519 -1.091 10.632 1.00 0.00 H ATOM 126 N TYR A 11 5.790 0.546 9.620 1.00 0.00 N ATOM 127 CA TYR A 11 6.935 0.399 8.738 1.00 0.00 C ATOM 128 C TYR A 11 8.140 1.179 9.269 1.00 0.00 C ATOM 129 O TYR A 11 7.983 2.109 10.058 1.00 0.00 O ATOM 130 CB TYR A 11 6.511 0.991 7.392 1.00 0.00 C ATOM 131 CG TYR A 11 6.427 -0.034 6.260 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.339 -0.878 6.173 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.439 -0.115 5.326 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.259 -1.843 5.107 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.361 -1.080 4.260 1.00 0.00 C ATOM 136 CZ TYR A 11 6.274 -1.896 4.203 1.00 0.00 C ATOM 137 OH TYR A 11 6.200 -2.807 3.196 1.00 0.00 O ATOM 138 H TYR A 11 4.907 0.624 9.157 1.00 0.00 H ATOM 139 HA TYR A 11 7.190 -0.660 8.692 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.219 1.771 7.111 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.539 -0.814 6.911 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.299 0.552 5.395 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.405 -2.515 5.026 1.00 0.00 H ATOM 144 HE2 TYR A 11 8.153 -1.154 3.515 1.00 0.00 H ATOM 145 HH TYR A 11 6.578 -3.682 3.498 1.00 0.00 H ATOM 146 N PRO A 12 9.347 0.761 8.801 1.00 0.00 N ATOM 147 CA PRO A 12 9.444 -0.348 7.868 1.00 0.00 C ATOM 148 C PRO A 12 9.218 -1.684 8.578 1.00 0.00 C ATOM 149 O PRO A 12 9.699 -1.888 9.692 1.00 0.00 O ATOM 150 CB PRO A 12 10.831 -0.227 7.257 1.00 0.00 C ATOM 151 CG PRO A 12 11.626 0.659 8.201 1.00 0.00 C ATOM 152 CD PRO A 12 10.645 1.332 9.147 1.00 0.00 C ATOM 153 HA PRO A 12 8.726 -0.283 7.174 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.782 0.210 6.259 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.190 1.406 7.641 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.649 2.414 9.018 1.00 0.00 H ATOM 157 N LYS A 13 8.485 -2.559 7.905 1.00 0.00 N ATOM 158 CA LYS A 13 8.190 -3.870 8.458 1.00 0.00 C ATOM 159 C LYS A 13 9.183 -4.890 7.899 1.00 0.00 C ATOM 160 O LYS A 13 9.550 -4.827 6.728 1.00 0.00 O ATOM 161 CB LYS A 13 6.725 -4.238 8.212 1.00 0.00 C ATOM 162 CG LYS A 13 6.490 -4.597 6.743 1.00 0.00 C ATOM 163 CD LYS A 13 4.996 -4.637 6.420 1.00 0.00 C ATOM 164 CE LYS A 13 4.291 -5.731 7.226 1.00 0.00 C ATOM 165 NZ LYS A 13 3.389 -6.516 6.353 1.00 0.00 N ATOM 166 H LYS A 13 8.097 -2.385 7.000 1.00 0.00 H ATOM 167 HA LYS A 13 8.328 -3.808 9.538 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.085 -3.402 8.492 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.940 -5.567 6.526 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.854 -4.817 5.355 1.00 0.00 H ATOM 171 HE3 LYS A 13 3.719 -5.282 8.038 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.484 -6.091 6.339 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.761 -6.541 5.425 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.313 -7.449 6.706 1.00 0.00 H ATOM 175 N ASP A 14 9.589 -5.808 8.765 1.00 0.00 N ATOM 176 CA ASP A 14 10.533 -6.841 8.372 1.00 0.00 C ATOM 177 C ASP A 14 9.779 -8.152 8.139 1.00 0.00 C ATOM 178 O ASP A 14 10.164 -9.196 8.665 1.00 0.00 O ATOM 179 CB ASP A 14 11.573 -7.082 9.467 1.00 0.00 C ATOM 180 CG ASP A 14 12.658 -6.009 9.576 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.760 -5.304 10.591 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.431 -5.910 8.548 1.00 0.00 O ATOM 183 H ASP A 14 9.285 -5.854 9.716 1.00 0.00 H ATOM 184 HA ASP A 14 11.007 -6.466 7.466 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.052 -8.044 9.288 1.00 0.00 H ATOM 186 HD2 ASP A 14 14.328 -6.302 8.755 1.00 0.00 H ATOM 187 N ALA A 15 8.719 -8.056 7.349 1.00 0.00 N ATOM 188 CA ALA A 15 7.909 -9.222 7.041 1.00 0.00 C ATOM 189 C ALA A 15 6.788 -8.818 6.081 1.00 0.00 C ATOM 190 O ALA A 15 6.131 -7.798 6.282 1.00 0.00 O ATOM 191 CB ALA A 15 7.374 -9.831 8.338 1.00 0.00 C ATOM 192 H ALA A 15 8.413 -7.204 6.926 1.00 0.00 H ATOM 193 HA ALA A 15 8.551 -9.952 6.549 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.446 -10.917 8.288 1.00 0.00 H ATOM 195 HB2 ALA A 15 7.963 -9.466 9.180 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.331 -9.542 8.472 1.00 0.00 H ATOM 197 N CYS A 16 6.604 -9.639 5.057 1.00 0.00 N ATOM 198 CA CYS A 16 5.574 -9.381 4.066 1.00 0.00 C ATOM 199 C CYS A 16 4.835 -10.690 3.788 1.00 0.00 C ATOM 200 O CYS A 16 5.209 -11.741 4.307 1.00 0.00 O ATOM 201 CB CYS A 16 6.158 -8.772 2.789 1.00 0.00 C ATOM 202 SG CYS A 16 6.774 -7.058 2.967 1.00 0.00 S ATOM 203 H CYS A 16 7.143 -10.467 4.900 1.00 0.00 H ATOM 204 HA CYS A 16 4.901 -8.640 4.499 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.393 -8.789 2.012 1.00 0.00 H ATOM 206 N THR A 17 3.799 -10.586 2.968 1.00 0.00 N ATOM 207 CA THR A 17 3.003 -11.749 2.615 1.00 0.00 C ATOM 208 C THR A 17 3.420 -12.282 1.242 1.00 0.00 C ATOM 209 O THR A 17 4.167 -11.628 0.518 1.00 0.00 O ATOM 210 CB THR A 17 1.527 -11.355 2.691 1.00 0.00 C ATOM 211 OG1 THR A 17 1.389 -10.335 1.705 1.00 0.00 O ATOM 212 CG2 THR A 17 1.177 -10.652 4.004 1.00 0.00 C ATOM 213 H THR A 17 3.501 -9.728 2.550 1.00 0.00 H ATOM 214 HA THR A 17 3.208 -12.538 3.340 1.00 0.00 H ATOM 215 HB THR A 17 0.884 -12.220 2.528 1.00 0.00 H ATOM 216 HG1 THR A 17 1.670 -10.685 0.810 1.00 0.00 H ATOM 217 HG21 THR A 17 1.953 -9.928 4.248 1.00 0.00 H ATOM 218 HG22 THR A 17 0.221 -10.138 3.898 1.00 0.00 H ATOM 219 HG23 THR A 17 1.105 -11.390 4.803 1.00 0.00 H ATOM 220 N LEU A 18 2.917 -13.467 0.926 1.00 0.00 N ATOM 221 CA LEU A 18 3.227 -14.096 -0.347 1.00 0.00 C ATOM 222 C LEU A 18 2.089 -13.827 -1.335 1.00 0.00 C ATOM 223 O LEU A 18 2.306 -13.799 -2.544 1.00 0.00 O ATOM 224 CB LEU A 18 3.533 -15.582 -0.151 1.00 0.00 C ATOM 225 CG LEU A 18 4.887 -15.911 0.481 1.00 0.00 C ATOM 226 CD1 LEU A 18 4.768 -17.084 1.455 1.00 0.00 C ATOM 227 CD2 LEU A 18 5.946 -16.162 -0.594 1.00 0.00 C ATOM 228 H LEU A 18 2.309 -13.994 1.520 1.00 0.00 H ATOM 229 HA LEU A 18 4.134 -13.628 -0.731 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.477 -16.075 -1.121 1.00 0.00 H ATOM 231 HG LEU A 18 5.214 -15.046 1.058 1.00 0.00 H ATOM 232 HD11 LEU A 18 4.040 -16.842 2.228 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.442 -17.973 0.914 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.738 -17.274 1.915 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.574 -16.899 -1.306 1.00 0.00 H ATOM 236 HD22 LEU A 18 6.163 -15.230 -1.116 1.00 0.00 H ATOM 237 HD23 LEU A 18 6.856 -16.537 -0.127 1.00 0.00 H ATOM 238 N GLU A 19 0.901 -13.636 -0.781 1.00 0.00 N ATOM 239 CA GLU A 19 -0.272 -13.371 -1.597 1.00 0.00 C ATOM 240 C GLU A 19 -0.071 -12.092 -2.413 1.00 0.00 C ATOM 241 O GLU A 19 0.738 -11.239 -2.049 1.00 0.00 O ATOM 242 CB GLU A 19 -1.531 -13.280 -0.734 1.00 0.00 C ATOM 243 CG GLU A 19 -1.354 -12.255 0.389 1.00 0.00 C ATOM 244 CD GLU A 19 -1.262 -12.945 1.751 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.832 -14.106 1.831 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.658 -12.232 2.750 1.00 0.00 O ATOM 247 H GLU A 19 0.733 -13.660 0.205 1.00 0.00 H ATOM 248 HA GLU A 19 -0.358 -14.226 -2.266 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.756 -14.257 -0.307 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.193 -11.558 0.385 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.654 -12.149 2.739 1.00 0.00 H ATOM 252 N TYR A 20 -0.822 -11.998 -3.500 1.00 0.00 N ATOM 253 CA TYR A 20 -0.738 -10.837 -4.370 1.00 0.00 C ATOM 254 C TYR A 20 -2.004 -9.983 -4.269 1.00 0.00 C ATOM 255 O TYR A 20 -3.096 -10.444 -4.596 1.00 0.00 O ATOM 256 CB TYR A 20 -0.619 -11.385 -5.793 1.00 0.00 C ATOM 257 CG TYR A 20 -0.849 -10.337 -6.884 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.673 -8.997 -6.602 1.00 0.00 C ATOM 259 CD2 TYR A 20 -1.230 -10.732 -8.151 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.889 -8.011 -7.629 1.00 0.00 C ATOM 261 CE2 TYR A 20 -1.446 -9.745 -9.178 1.00 0.00 C ATOM 262 CZ TYR A 20 -1.265 -8.434 -8.866 1.00 0.00 C ATOM 263 OH TYR A 20 -1.468 -7.503 -9.836 1.00 0.00 O ATOM 264 H TYR A 20 -1.478 -12.696 -3.789 1.00 0.00 H ATOM 265 HA TYR A 20 0.118 -10.242 -4.055 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.341 -12.192 -5.923 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.372 -8.686 -5.602 1.00 0.00 H ATOM 268 HD2 TYR A 20 -1.369 -11.789 -8.374 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.754 -6.951 -7.421 1.00 0.00 H ATOM 270 HE2 TYR A 20 -1.747 -10.043 -10.182 1.00 0.00 H ATOM 271 HH TYR A 20 -2.039 -7.885 -10.563 1.00 0.00 H ATOM 272 N ARG A 21 -1.814 -8.753 -3.814 1.00 0.00 N ATOM 273 CA ARG A 21 -2.928 -7.830 -3.665 1.00 0.00 C ATOM 274 C ARG A 21 -2.600 -6.493 -4.333 1.00 0.00 C ATOM 275 O ARG A 21 -1.961 -5.634 -3.728 1.00 0.00 O ATOM 276 CB ARG A 21 -3.251 -7.591 -2.190 1.00 0.00 C ATOM 277 CG ARG A 21 -3.703 -8.885 -1.510 1.00 0.00 C ATOM 278 CD ARG A 21 -5.034 -9.372 -2.088 1.00 0.00 C ATOM 279 NE ARG A 21 -4.842 -10.669 -2.775 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.842 -11.492 -3.117 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.109 -11.159 -2.839 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.574 -12.649 -3.739 1.00 0.00 N ATOM 283 H ARG A 21 -0.923 -8.385 -3.550 1.00 0.00 H ATOM 284 HA ARG A 21 -3.765 -8.321 -4.161 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.035 -6.837 -2.103 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.807 -8.720 -0.438 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.427 -8.635 -2.789 1.00 0.00 H ATOM 288 HE ARG A 21 -3.908 -10.948 -2.998 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.309 -10.296 -2.375 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.855 -11.774 -3.095 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.628 -12.898 -3.946 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.320 -13.264 -3.994 1.00 0.00 H ATOM 293 N PRO A 22 -3.067 -6.355 -5.603 1.00 0.00 N ATOM 294 CA PRO A 22 -2.830 -5.137 -6.359 1.00 0.00 C ATOM 295 C PRO A 22 -3.733 -4.003 -5.868 1.00 0.00 C ATOM 296 O PRO A 22 -4.915 -4.216 -5.602 1.00 0.00 O ATOM 297 CB PRO A 22 -3.088 -5.517 -7.808 1.00 0.00 C ATOM 298 CG PRO A 22 -3.906 -6.797 -7.764 1.00 0.00 C ATOM 299 CD PRO A 22 -3.828 -7.352 -6.351 1.00 0.00 C ATOM 300 HA PRO A 22 -1.893 -4.819 -6.221 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.152 -5.669 -8.345 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.519 -7.522 -8.480 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.333 -8.323 -6.333 1.00 0.00 H ATOM 304 N LEU A 23 -3.141 -2.822 -5.762 1.00 0.00 N ATOM 305 CA LEU A 23 -3.877 -1.655 -5.308 1.00 0.00 C ATOM 306 C LEU A 23 -3.229 -0.394 -5.882 1.00 0.00 C ATOM 307 O LEU A 23 -2.021 -0.361 -6.113 1.00 0.00 O ATOM 308 CB LEU A 23 -3.984 -1.650 -3.781 1.00 0.00 C ATOM 309 CG LEU A 23 -2.720 -2.049 -3.018 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.731 -0.885 -2.949 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.065 -2.592 -1.630 1.00 0.00 C ATOM 312 H LEU A 23 -2.179 -2.658 -5.980 1.00 0.00 H ATOM 313 HA LEU A 23 -4.890 -1.733 -5.702 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.788 -2.327 -3.492 1.00 0.00 H ATOM 315 HG LEU A 23 -2.231 -2.855 -3.566 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.232 -0.005 -2.544 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.896 -1.156 -2.303 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.359 -0.663 -3.949 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.711 -3.619 -1.543 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.585 -1.976 -0.869 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.146 -2.567 -1.488 1.00 0.00 H ATOM 322 N CYS A 24 -4.061 0.615 -6.097 1.00 0.00 N ATOM 323 CA CYS A 24 -3.585 1.875 -6.641 1.00 0.00 C ATOM 324 C CYS A 24 -3.450 2.874 -5.490 1.00 0.00 C ATOM 325 O CYS A 24 -4.236 2.847 -4.544 1.00 0.00 O ATOM 326 CB CYS A 24 -4.504 2.399 -7.746 1.00 0.00 C ATOM 327 SG CYS A 24 -4.077 4.063 -8.375 1.00 0.00 S ATOM 328 H CYS A 24 -5.042 0.581 -5.907 1.00 0.00 H ATOM 329 HA CYS A 24 -2.614 1.673 -7.094 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.526 2.420 -7.370 1.00 0.00 H ATOM 331 N GLY A 25 -2.448 3.733 -5.608 1.00 0.00 N ATOM 332 CA GLY A 25 -2.200 4.739 -4.589 1.00 0.00 C ATOM 333 C GLY A 25 -2.810 6.084 -4.987 1.00 0.00 C ATOM 334 O GLY A 25 -3.425 6.202 -6.046 1.00 0.00 O ATOM 335 H GLY A 25 -1.813 3.748 -6.381 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.621 4.411 -3.639 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.126 4.853 -4.439 1.00 0.00 H ATOM 338 N SER A 26 -2.619 7.065 -4.116 1.00 0.00 N ATOM 339 CA SER A 26 -3.144 8.398 -4.365 1.00 0.00 C ATOM 340 C SER A 26 -2.277 9.118 -5.398 1.00 0.00 C ATOM 341 O SER A 26 -2.706 10.104 -5.995 1.00 0.00 O ATOM 342 CB SER A 26 -3.213 9.211 -3.070 1.00 0.00 C ATOM 343 OG SER A 26 -3.327 10.609 -3.324 1.00 0.00 O ATOM 344 H SER A 26 -2.118 6.961 -3.257 1.00 0.00 H ATOM 345 HA SER A 26 -4.152 8.244 -4.750 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.319 9.023 -2.476 1.00 0.00 H ATOM 347 HG SER A 26 -2.434 11.048 -3.232 1.00 0.00 H ATOM 348 N ASP A 27 -1.073 8.596 -5.580 1.00 0.00 N ATOM 349 CA ASP A 27 -0.141 9.177 -6.532 1.00 0.00 C ATOM 350 C ASP A 27 -0.274 8.455 -7.874 1.00 0.00 C ATOM 351 O ASP A 27 0.459 8.749 -8.817 1.00 0.00 O ATOM 352 CB ASP A 27 1.304 9.023 -6.054 1.00 0.00 C ATOM 353 CG ASP A 27 1.724 7.591 -5.714 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.880 6.733 -5.414 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.993 7.368 -5.768 1.00 0.00 O ATOM 356 H ASP A 27 -0.731 7.794 -5.091 1.00 0.00 H ATOM 357 HA ASP A 27 -0.417 10.230 -6.596 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.447 9.646 -5.170 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.240 6.642 -5.126 1.00 0.00 H ATOM 360 N ASN A 28 -1.215 7.523 -7.918 1.00 0.00 N ATOM 361 CA ASN A 28 -1.453 6.756 -9.130 1.00 0.00 C ATOM 362 C ASN A 28 -0.382 5.674 -9.262 1.00 0.00 C ATOM 363 O ASN A 28 0.077 5.379 -10.365 1.00 0.00 O ATOM 364 CB ASN A 28 -1.380 7.650 -10.369 1.00 0.00 C ATOM 365 CG ASN A 28 -2.099 7.002 -11.554 1.00 0.00 C ATOM 366 OD1 ASN A 28 -1.595 6.101 -12.204 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.303 7.512 -11.800 1.00 0.00 N ATOM 368 H ASN A 28 -1.807 7.290 -7.147 1.00 0.00 H ATOM 369 HA ASN A 28 -2.454 6.341 -9.013 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.336 7.832 -10.629 1.00 0.00 H ATOM 371 HD21 ASN A 28 -3.658 8.252 -11.228 1.00 0.00 H ATOM 372 HD22 ASN A 28 -3.852 7.155 -12.555 1.00 0.00 H ATOM 373 N LYS A 29 -0.012 5.109 -8.121 1.00 0.00 N ATOM 374 CA LYS A 29 0.998 4.064 -8.096 1.00 0.00 C ATOM 375 C LYS A 29 0.332 2.725 -7.775 1.00 0.00 C ATOM 376 O LYS A 29 -0.164 2.524 -6.667 1.00 0.00 O ATOM 377 CB LYS A 29 2.128 4.436 -7.134 1.00 0.00 C ATOM 378 CG LYS A 29 3.494 4.250 -7.796 1.00 0.00 C ATOM 379 CD LYS A 29 4.541 3.794 -6.778 1.00 0.00 C ATOM 380 CE LYS A 29 5.888 3.533 -7.455 1.00 0.00 C ATOM 381 NZ LYS A 29 5.809 2.334 -8.320 1.00 0.00 N ATOM 382 H LYS A 29 -0.390 5.353 -7.228 1.00 0.00 H ATOM 383 HA LYS A 29 1.431 4.004 -9.095 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.067 3.815 -6.239 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.811 5.189 -8.253 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.198 2.887 -6.280 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.660 3.392 -6.699 1.00 0.00 H ATOM 388 HZ1 LYS A 29 4.854 2.154 -8.554 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.332 2.492 -9.158 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.188 1.547 -7.834 1.00 0.00 H ATOM 391 N THR A 30 0.343 1.843 -8.764 1.00 0.00 N ATOM 392 CA THR A 30 -0.254 0.528 -8.600 1.00 0.00 C ATOM 393 C THR A 30 0.770 -0.455 -8.029 1.00 0.00 C ATOM 394 O THR A 30 1.708 -0.850 -8.719 1.00 0.00 O ATOM 395 CB THR A 30 -0.823 0.096 -9.953 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.928 0.971 -10.161 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.455 -1.297 -9.905 1.00 0.00 C ATOM 398 H THR A 30 0.748 2.014 -9.662 1.00 0.00 H ATOM 399 HA THR A 30 -1.063 0.606 -7.874 1.00 0.00 H ATOM 400 HB THR A 30 -0.061 0.151 -10.731 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.655 0.764 -9.507 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.756 -1.997 -9.447 1.00 0.00 H ATOM 403 HG22 THR A 30 -2.371 -1.260 -9.314 1.00 0.00 H ATOM 404 HG23 THR A 30 -1.688 -1.626 -10.917 1.00 0.00 H ATOM 405 N TYR A 31 0.555 -0.822 -6.775 1.00 0.00 N ATOM 406 CA TYR A 31 1.446 -1.752 -6.102 1.00 0.00 C ATOM 407 C TYR A 31 0.897 -3.178 -6.161 1.00 0.00 C ATOM 408 O TYR A 31 -0.276 -3.383 -6.469 1.00 0.00 O ATOM 409 CB TYR A 31 1.505 -1.299 -4.642 1.00 0.00 C ATOM 410 CG TYR A 31 2.020 0.129 -4.453 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.378 0.377 -4.444 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.128 1.170 -4.292 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.863 1.721 -4.266 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.613 2.513 -4.114 1.00 0.00 C ATOM 415 CZ TYR A 31 2.957 2.723 -4.110 1.00 0.00 C ATOM 416 OH TYR A 31 3.415 3.992 -3.942 1.00 0.00 O ATOM 417 H TYR A 31 -0.212 -0.495 -6.220 1.00 0.00 H ATOM 418 HA TYR A 31 2.410 -1.720 -6.611 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.146 -1.983 -4.085 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.082 -0.445 -4.571 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.056 0.973 -4.299 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.933 1.930 -4.257 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.919 3.344 -3.985 1.00 0.00 H ATOM 424 HH TYR A 31 3.133 4.562 -4.714 1.00 0.00 H ATOM 425 N GLY A 32 1.771 -4.127 -5.859 1.00 0.00 N ATOM 426 CA GLY A 32 1.387 -5.529 -5.873 1.00 0.00 C ATOM 427 C GLY A 32 0.879 -5.972 -4.499 1.00 0.00 C ATOM 428 O GLY A 32 0.004 -6.831 -4.404 1.00 0.00 O ATOM 429 H GLY A 32 2.722 -3.952 -5.609 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.611 -5.690 -6.621 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.241 -6.141 -6.164 1.00 0.00 H ATOM 432 N ASN A 33 1.452 -5.367 -3.469 1.00 0.00 N ATOM 433 CA ASN A 33 1.068 -5.688 -2.105 1.00 0.00 C ATOM 434 C ASN A 33 1.124 -4.419 -1.252 1.00 0.00 C ATOM 435 O ASN A 33 1.639 -3.394 -1.692 1.00 0.00 O ATOM 436 CB ASN A 33 2.023 -6.713 -1.491 1.00 0.00 C ATOM 437 CG ASN A 33 1.720 -8.122 -2.005 1.00 0.00 C ATOM 438 OD1 ASN A 33 1.460 -8.341 -3.176 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.768 -9.063 -1.065 1.00 0.00 N ATOM 440 H ASN A 33 2.163 -4.670 -3.554 1.00 0.00 H ATOM 441 HA ASN A 33 0.060 -6.097 -2.180 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.937 -6.691 -0.404 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.989 -8.815 -0.121 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.585 -10.016 -1.302 1.00 0.00 H ATOM 445 N LYS A 34 0.586 -4.532 -0.046 1.00 0.00 N ATOM 446 CA LYS A 34 0.567 -3.406 0.872 1.00 0.00 C ATOM 447 C LYS A 34 1.992 -3.116 1.346 1.00 0.00 C ATOM 448 O LYS A 34 2.271 -2.036 1.864 1.00 0.00 O ATOM 449 CB LYS A 34 -0.419 -3.663 2.014 1.00 0.00 C ATOM 450 CG LYS A 34 0.282 -4.311 3.209 1.00 0.00 C ATOM 451 CD LYS A 34 -0.199 -5.749 3.414 1.00 0.00 C ATOM 452 CE LYS A 34 -0.223 -6.114 4.901 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.563 -6.605 5.292 1.00 0.00 N ATOM 454 H LYS A 34 0.168 -5.371 0.304 1.00 0.00 H ATOM 455 HA LYS A 34 0.203 -2.540 0.322 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.224 -4.309 1.666 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.090 -3.728 4.110 1.00 0.00 H ATOM 458 HD3 LYS A 34 0.456 -6.435 2.878 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.042 -5.241 5.499 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.482 -7.177 6.108 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -2.158 -5.825 5.490 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.953 -7.142 4.545 1.00 0.00 H ATOM 463 N CYS A 35 2.859 -4.100 1.149 1.00 0.00 N ATOM 464 CA CYS A 35 4.249 -3.963 1.549 1.00 0.00 C ATOM 465 C CYS A 35 4.926 -2.971 0.602 1.00 0.00 C ATOM 466 O CYS A 35 5.584 -2.032 1.048 1.00 0.00 O ATOM 467 CB CYS A 35 4.967 -5.314 1.568 1.00 0.00 C ATOM 468 SG CYS A 35 4.883 -6.206 3.165 1.00 0.00 S ATOM 469 H CYS A 35 2.625 -4.975 0.727 1.00 0.00 H ATOM 470 HA CYS A 35 4.245 -3.583 2.571 1.00 0.00 H ATOM 471 HB3 CYS A 35 6.014 -5.157 1.312 1.00 0.00 H ATOM 472 N ASN A 36 4.743 -3.214 -0.687 1.00 0.00 N ATOM 473 CA ASN A 36 5.328 -2.353 -1.702 1.00 0.00 C ATOM 474 C ASN A 36 4.744 -0.945 -1.568 1.00 0.00 C ATOM 475 O ASN A 36 5.479 0.041 -1.602 1.00 0.00 O ATOM 476 CB ASN A 36 5.011 -2.864 -3.108 1.00 0.00 C ATOM 477 CG ASN A 36 6.018 -3.930 -3.544 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.959 -3.670 -4.275 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.770 -5.141 -3.055 1.00 0.00 N ATOM 480 H ASN A 36 4.207 -3.980 -1.041 1.00 0.00 H ATOM 481 HA ASN A 36 6.402 -2.379 -1.514 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.027 -2.033 -3.813 1.00 0.00 H ATOM 483 HD21 ASN A 36 4.980 -5.289 -2.460 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.372 -5.906 -3.284 1.00 0.00 H ATOM 485 N PHE A 37 3.429 -0.896 -1.419 1.00 0.00 N ATOM 486 CA PHE A 37 2.738 0.375 -1.280 1.00 0.00 C ATOM 487 C PHE A 37 3.221 1.129 -0.040 1.00 0.00 C ATOM 488 O PHE A 37 3.703 2.256 -0.143 1.00 0.00 O ATOM 489 CB PHE A 37 1.249 0.060 -1.122 1.00 0.00 C ATOM 490 CG PHE A 37 0.440 1.186 -0.474 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.302 1.232 0.878 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.141 2.138 -1.251 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.449 2.277 1.479 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.892 3.184 -0.651 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.030 3.230 0.702 1.00 0.00 C ATOM 496 H PHE A 37 2.838 -1.703 -1.392 1.00 0.00 H ATOM 497 HA PHE A 37 2.960 0.963 -2.170 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.141 -0.844 -0.522 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.767 0.468 1.500 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.031 2.100 -2.335 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.560 2.316 2.562 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.358 3.948 -1.272 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.606 4.032 1.163 1.00 0.00 H ATOM 504 N CYS A 38 3.076 0.477 1.105 1.00 0.00 N ATOM 505 CA CYS A 38 3.493 1.072 2.363 1.00 0.00 C ATOM 506 C CYS A 38 4.970 1.451 2.250 1.00 0.00 C ATOM 507 O CYS A 38 5.397 2.467 2.797 1.00 0.00 O ATOM 508 CB CYS A 38 3.233 0.135 3.545 1.00 0.00 C ATOM 509 SG CYS A 38 1.518 0.161 4.183 1.00 0.00 S ATOM 510 H CYS A 38 2.683 -0.440 1.180 1.00 0.00 H ATOM 511 HA CYS A 38 2.875 1.958 2.510 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.912 0.399 4.355 1.00 0.00 H ATOM 513 N ASN A 39 5.709 0.615 1.535 1.00 0.00 N ATOM 514 CA ASN A 39 7.131 0.851 1.343 1.00 0.00 C ATOM 515 C ASN A 39 7.334 2.231 0.715 1.00 0.00 C ATOM 516 O ASN A 39 8.261 2.952 1.078 1.00 0.00 O ATOM 517 CB ASN A 39 7.739 -0.191 0.404 1.00 0.00 C ATOM 518 CG ASN A 39 8.645 -1.158 1.171 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.818 -0.906 1.394 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.037 -2.275 1.561 1.00 0.00 N ATOM 521 H ASN A 39 5.354 -0.208 1.094 1.00 0.00 H ATOM 522 HA ASN A 39 7.571 0.778 2.339 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.313 0.308 -0.376 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.071 -2.419 1.345 1.00 0.00 H ATOM 525 HD22 ASN A 39 8.545 -2.970 2.069 1.00 0.00 H ATOM 526 N ALA A 40 6.451 2.556 -0.219 1.00 0.00 N ATOM 527 CA ALA A 40 6.522 3.837 -0.902 1.00 0.00 C ATOM 528 C ALA A 40 5.873 4.912 -0.029 1.00 0.00 C ATOM 529 O ALA A 40 6.244 6.083 -0.102 1.00 0.00 O ATOM 530 CB ALA A 40 5.857 3.720 -2.275 1.00 0.00 C ATOM 531 H ALA A 40 5.699 1.963 -0.509 1.00 0.00 H ATOM 532 HA ALA A 40 7.575 4.081 -1.042 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.295 4.631 -2.485 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.622 3.581 -3.039 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.180 2.866 -2.279 1.00 0.00 H ATOM 536 N VAL A 41 4.915 4.477 0.777 1.00 0.00 N ATOM 537 CA VAL A 41 4.212 5.389 1.663 1.00 0.00 C ATOM 538 C VAL A 41 5.164 5.860 2.764 1.00 0.00 C ATOM 539 O VAL A 41 5.423 7.056 2.895 1.00 0.00 O ATOM 540 CB VAL A 41 2.952 4.717 2.211 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.167 5.672 3.113 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.073 4.190 1.075 1.00 0.00 C ATOM 543 H VAL A 41 4.621 3.523 0.831 1.00 0.00 H ATOM 544 HA VAL A 41 3.905 6.251 1.071 1.00 0.00 H ATOM 545 HB VAL A 41 3.262 3.864 2.816 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.115 5.388 3.116 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.562 5.620 4.127 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.268 6.691 2.736 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.073 3.100 1.090 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.053 4.554 1.205 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.465 4.540 0.120 1.00 0.00 H ATOM 552 N VAL A 42 5.660 4.897 3.526 1.00 0.00 N ATOM 553 CA VAL A 42 6.578 5.199 4.611 1.00 0.00 C ATOM 554 C VAL A 42 7.801 5.929 4.051 1.00 0.00 C ATOM 555 O VAL A 42 8.381 6.780 4.723 1.00 0.00 O ATOM 556 CB VAL A 42 6.940 3.916 5.362 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.414 3.559 5.159 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.607 4.040 6.851 1.00 0.00 C ATOM 559 H VAL A 42 5.445 3.927 3.412 1.00 0.00 H ATOM 560 HA VAL A 42 6.061 5.862 5.305 1.00 0.00 H ATOM 561 HB VAL A 42 6.339 3.105 4.950 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.633 2.617 5.662 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.619 3.457 4.093 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.040 4.348 5.575 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.748 3.410 7.083 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.464 3.718 7.442 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.372 5.077 7.086 1.00 0.00 H ATOM 568 N GLU A 43 8.155 5.570 2.826 1.00 0.00 N ATOM 569 CA GLU A 43 9.297 6.180 2.167 1.00 0.00 C ATOM 570 C GLU A 43 9.004 7.646 1.845 1.00 0.00 C ATOM 571 O GLU A 43 9.914 8.473 1.813 1.00 0.00 O ATOM 572 CB GLU A 43 9.679 5.406 0.903 1.00 0.00 C ATOM 573 CG GLU A 43 10.675 4.290 1.223 1.00 0.00 C ATOM 574 CD GLU A 43 12.100 4.704 0.852 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.289 5.600 0.017 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.033 4.060 1.469 1.00 0.00 O ATOM 577 H GLU A 43 7.677 4.876 2.286 1.00 0.00 H ATOM 578 HA GLU A 43 10.114 6.114 2.886 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.115 6.089 0.173 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.401 3.387 0.677 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.704 3.718 0.810 1.00 0.00 H ATOM 582 N SER A 44 7.729 7.925 1.616 1.00 0.00 N ATOM 583 CA SER A 44 7.304 9.277 1.298 1.00 0.00 C ATOM 584 C SER A 44 6.832 9.990 2.567 1.00 0.00 C ATOM 585 O SER A 44 5.970 10.865 2.508 1.00 0.00 O ATOM 586 CB SER A 44 6.191 9.273 0.248 1.00 0.00 C ATOM 587 OG SER A 44 6.340 10.332 -0.693 1.00 0.00 O ATOM 588 H SER A 44 6.994 7.247 1.644 1.00 0.00 H ATOM 589 HA SER A 44 8.187 9.769 0.888 1.00 0.00 H ATOM 590 HB3 SER A 44 5.224 9.362 0.743 1.00 0.00 H ATOM 591 HG SER A 44 6.682 9.973 -1.562 1.00 0.00 H ATOM 592 N ASN A 45 7.420 9.589 3.686 1.00 0.00 N ATOM 593 CA ASN A 45 7.070 10.178 4.966 1.00 0.00 C ATOM 594 C ASN A 45 5.624 9.820 5.311 1.00 0.00 C ATOM 595 O ASN A 45 5.038 10.396 6.227 1.00 0.00 O ATOM 596 CB ASN A 45 7.181 11.704 4.920 1.00 0.00 C ATOM 597 CG ASN A 45 7.295 12.289 6.330 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.026 11.800 7.175 1.00 0.00 O ATOM 599 ND2 ASN A 45 6.532 13.359 6.533 1.00 0.00 N ATOM 600 H ASN A 45 8.121 8.877 3.725 1.00 0.00 H ATOM 601 HA ASN A 45 7.784 9.762 5.678 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.308 12.120 4.418 1.00 0.00 H ATOM 603 HD21 ASN A 45 5.956 13.709 5.796 1.00 0.00 H ATOM 604 HD22 ASN A 45 6.537 13.813 7.425 1.00 0.00 H ATOM 605 N GLY A 46 5.087 8.871 4.558 1.00 0.00 N ATOM 606 CA GLY A 46 3.720 8.429 4.771 1.00 0.00 C ATOM 607 C GLY A 46 2.725 9.403 4.139 1.00 0.00 C ATOM 608 O GLY A 46 1.603 9.551 4.623 1.00 0.00 O ATOM 609 H GLY A 46 5.571 8.407 3.815 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.584 7.435 4.344 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.525 8.345 5.840 1.00 0.00 H ATOM 612 N THR A 47 3.169 10.042 3.067 1.00 0.00 N ATOM 613 CA THR A 47 2.331 10.997 2.364 1.00 0.00 C ATOM 614 C THR A 47 1.418 10.275 1.370 1.00 0.00 C ATOM 615 O THR A 47 0.256 10.647 1.207 1.00 0.00 O ATOM 616 CB THR A 47 3.244 12.034 1.707 1.00 0.00 C ATOM 617 OG1 THR A 47 4.131 11.258 0.907 1.00 0.00 O ATOM 618 CG2 THR A 47 4.162 12.728 2.715 1.00 0.00 C ATOM 619 H THR A 47 4.082 9.915 2.680 1.00 0.00 H ATOM 620 HA THR A 47 1.686 11.489 3.092 1.00 0.00 H ATOM 621 HB THR A 47 2.662 12.763 1.143 1.00 0.00 H ATOM 622 HG1 THR A 47 4.823 11.848 0.492 1.00 0.00 H ATOM 623 HG21 THR A 47 5.076 13.046 2.215 1.00 0.00 H ATOM 624 HG22 THR A 47 3.654 13.598 3.131 1.00 0.00 H ATOM 625 HG23 THR A 47 4.410 12.034 3.518 1.00 0.00 H ATOM 626 N LEU A 48 1.977 9.258 0.734 1.00 0.00 N ATOM 627 CA LEU A 48 1.227 8.481 -0.239 1.00 0.00 C ATOM 628 C LEU A 48 0.168 7.648 0.487 1.00 0.00 C ATOM 629 O LEU A 48 0.498 6.819 1.333 1.00 0.00 O ATOM 630 CB LEU A 48 2.175 7.650 -1.106 1.00 0.00 C ATOM 631 CG LEU A 48 1.514 6.775 -2.174 1.00 0.00 C ATOM 632 CD1 LEU A 48 1.035 5.450 -1.577 1.00 0.00 C ATOM 633 CD2 LEU A 48 0.385 7.528 -2.878 1.00 0.00 C ATOM 634 H LEU A 48 2.922 8.962 0.873 1.00 0.00 H ATOM 635 HA LEU A 48 0.720 9.184 -0.899 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.764 7.007 -0.452 1.00 0.00 H ATOM 637 HG LEU A 48 2.262 6.536 -2.930 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.877 5.570 -0.506 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.099 5.156 -2.053 1.00 0.00 H ATOM 640 HD13 LEU A 48 1.787 4.681 -1.750 1.00 0.00 H ATOM 641 HD21 LEU A 48 -0.187 6.835 -3.494 1.00 0.00 H ATOM 642 HD22 LEU A 48 -0.272 7.979 -2.132 1.00 0.00 H ATOM 643 HD23 LEU A 48 0.807 8.311 -3.509 1.00 0.00 H ATOM 644 N THR A 49 -1.082 7.897 0.127 1.00 0.00 N ATOM 645 CA THR A 49 -2.192 7.181 0.733 1.00 0.00 C ATOM 646 C THR A 49 -2.831 6.230 -0.281 1.00 0.00 C ATOM 647 O THR A 49 -2.805 6.490 -1.483 1.00 0.00 O ATOM 648 CB THR A 49 -3.170 8.214 1.298 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.521 9.012 0.170 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.494 9.199 2.254 1.00 0.00 C ATOM 651 H THR A 49 -1.342 8.573 -0.563 1.00 0.00 H ATOM 652 HA THR A 49 -1.802 6.568 1.546 1.00 0.00 H ATOM 653 HB THR A 49 -4.018 7.726 1.777 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.811 9.693 -0.001 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.737 8.931 3.283 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.414 9.159 2.113 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.850 10.208 2.048 1.00 0.00 H ATOM 658 N LEU A 50 -3.389 5.147 0.241 1.00 0.00 N ATOM 659 CA LEU A 50 -4.034 4.157 -0.603 1.00 0.00 C ATOM 660 C LEU A 50 -5.312 4.753 -1.198 1.00 0.00 C ATOM 661 O LEU A 50 -6.177 5.230 -0.465 1.00 0.00 O ATOM 662 CB LEU A 50 -4.263 2.859 0.172 1.00 0.00 C ATOM 663 CG LEU A 50 -5.088 1.787 -0.542 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.284 0.496 -0.708 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.417 1.546 0.179 1.00 0.00 C ATOM 666 H LEU A 50 -3.406 4.944 1.220 1.00 0.00 H ATOM 667 HA LEU A 50 -3.348 3.927 -1.420 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.759 3.104 1.113 1.00 0.00 H ATOM 669 HG LEU A 50 -5.326 2.149 -1.542 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.366 0.562 -0.125 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.877 -0.349 -0.358 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.037 0.355 -1.760 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.253 1.557 1.256 1.00 0.00 H ATOM 674 HD22 LEU A 50 -7.123 2.332 -0.090 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.820 0.578 -0.118 1.00 0.00 H ATOM 676 N SER A 51 -5.389 4.706 -2.519 1.00 0.00 N ATOM 677 CA SER A 51 -6.547 5.235 -3.221 1.00 0.00 C ATOM 678 C SER A 51 -7.677 4.204 -3.218 1.00 0.00 C ATOM 679 O SER A 51 -8.808 4.518 -2.853 1.00 0.00 O ATOM 680 CB SER A 51 -6.190 5.629 -4.655 1.00 0.00 C ATOM 681 OG SER A 51 -6.440 7.008 -4.909 1.00 0.00 O ATOM 682 H SER A 51 -4.681 4.316 -3.108 1.00 0.00 H ATOM 683 HA SER A 51 -6.840 6.124 -2.663 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.768 5.021 -5.352 1.00 0.00 H ATOM 685 HG SER A 51 -7.112 7.359 -4.257 1.00 0.00 H ATOM 686 N HIS A 52 -7.330 2.993 -3.630 1.00 0.00 N ATOM 687 CA HIS A 52 -8.302 1.913 -3.679 1.00 0.00 C ATOM 688 C HIS A 52 -7.586 0.593 -3.972 1.00 0.00 C ATOM 689 O HIS A 52 -6.407 0.586 -4.322 1.00 0.00 O ATOM 690 CB HIS A 52 -9.408 2.225 -4.689 1.00 0.00 C ATOM 691 CG HIS A 52 -8.910 2.450 -6.097 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.781 1.426 -7.020 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.510 3.591 -6.729 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.324 1.940 -8.152 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.156 3.281 -7.970 1.00 0.00 N ATOM 696 H HIS A 52 -6.408 2.745 -3.924 1.00 0.00 H ATOM 697 HA HIS A 52 -8.759 1.858 -2.692 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.948 3.112 -4.359 1.00 0.00 H ATOM 699 HD1 HIS A 52 -8.998 0.464 -6.860 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.486 4.588 -6.288 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.119 1.388 -9.069 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.876 3.933 -8.673 1.00 0.00 H ATOM 703 N PHE A 53 -8.330 -0.493 -3.816 1.00 0.00 N ATOM 704 CA PHE A 53 -7.781 -1.817 -4.058 1.00 0.00 C ATOM 705 C PHE A 53 -8.002 -2.243 -5.511 1.00 0.00 C ATOM 706 O PHE A 53 -8.916 -1.755 -6.174 1.00 0.00 O ATOM 707 CB PHE A 53 -8.525 -2.784 -3.136 1.00 0.00 C ATOM 708 CG PHE A 53 -8.096 -2.700 -1.670 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.854 -3.114 -1.300 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.956 -2.212 -0.737 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.456 -3.036 0.061 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.558 -2.134 0.624 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.317 -2.548 0.994 1.00 0.00 C ATOM 714 H PHE A 53 -9.288 -0.479 -3.530 1.00 0.00 H ATOM 715 HA PHE A 53 -6.712 -1.765 -3.855 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.367 -3.803 -3.492 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.165 -3.506 -2.048 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.951 -1.880 -1.034 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.462 -3.368 0.357 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.248 -1.743 1.372 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.012 -2.488 2.039 1.00 0.00 H ATOM 722 N GLY A 54 -7.149 -3.151 -5.964 1.00 0.00 N ATOM 723 CA GLY A 54 -7.239 -3.650 -7.325 1.00 0.00 C ATOM 724 C GLY A 54 -6.543 -2.701 -8.304 1.00 0.00 C ATOM 725 O GLY A 54 -6.513 -1.491 -8.087 1.00 0.00 O ATOM 726 H GLY A 54 -6.409 -3.544 -5.419 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.786 -4.639 -7.386 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.287 -3.762 -7.607 1.00 0.00 H ATOM 729 N LYS A 55 -5.999 -3.287 -9.360 1.00 0.00 N ATOM 730 CA LYS A 55 -5.304 -2.510 -10.372 1.00 0.00 C ATOM 731 C LYS A 55 -6.082 -1.220 -10.642 1.00 0.00 C ATOM 732 O LYS A 55 -7.309 -1.237 -10.724 1.00 0.00 O ATOM 733 CB LYS A 55 -5.063 -3.355 -11.624 1.00 0.00 C ATOM 734 CG LYS A 55 -4.014 -4.437 -11.363 1.00 0.00 C ATOM 735 CD LYS A 55 -2.626 -3.978 -11.817 1.00 0.00 C ATOM 736 CE LYS A 55 -2.017 -4.972 -12.806 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.757 -4.949 -14.088 1.00 0.00 N ATOM 738 H LYS A 55 -6.028 -4.273 -9.529 1.00 0.00 H ATOM 739 HA LYS A 55 -4.327 -2.247 -9.968 1.00 0.00 H ATOM 740 HB3 LYS A 55 -4.733 -2.714 -12.443 1.00 0.00 H ATOM 741 HG3 LYS A 55 -4.288 -5.351 -11.889 1.00 0.00 H ATOM 742 HD3 LYS A 55 -1.972 -3.872 -10.951 1.00 0.00 H ATOM 743 HE3 LYS A 55 -2.042 -5.977 -12.383 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -3.347 -4.143 -14.117 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.106 -4.913 -14.848 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.315 -5.775 -14.166 1.00 0.00 H ATOM 747 N CYS A 56 -5.336 -0.133 -10.770 1.00 0.00 N ATOM 748 CA CYS A 56 -5.940 1.163 -11.028 1.00 0.00 C ATOM 749 C CYS A 56 -7.031 0.982 -12.084 1.00 0.00 C ATOM 750 O CYS A 56 -6.942 0.091 -12.928 1.00 0.00 O ATOM 751 CB CYS A 56 -4.897 2.198 -11.456 1.00 0.00 C ATOM 752 SG CYS A 56 -4.711 3.616 -10.315 1.00 0.00 S ATOM 753 H CYS A 56 -4.338 -0.128 -10.701 1.00 0.00 H ATOM 754 HA CYS A 56 -6.366 1.503 -10.085 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.164 2.576 -12.442 1.00 0.00 H