ATOM 61 N PRO A 122 15.317 4.426 0.297 1.00 0.00 N ATOM 62 CA PRO A 122 14.468 3.516 1.068 1.00 0.00 C ATOM 63 C PRO A 122 13.283 4.233 1.702 1.00 0.00 C ATOM 64 O PRO A 122 12.183 3.676 1.798 1.00 0.00 O ATOM 65 CB PRO A 122 15.405 2.959 2.150 1.00 0.00 C ATOM 66 CG PRO A 122 16.593 3.861 2.151 1.00 0.00 C ATOM 67 CD PRO A 122 16.713 4.392 0.753 1.00 0.00 C ATOM 68 HA PRO A 122 14.104 2.705 0.453 1.00 0.00 H ATOM 69 HB2 PRO A 122 14.901 2.969 3.105 1.00 0.00 H ATOM 70 HB3 PRO A 122 15.682 1.946 1.898 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.438 4.670 2.849 1.00 0.00 H ATOM 72 HG3 PRO A 122 17.479 3.301 2.416 1.00 0.00 H ATOM 73 HD2 PRO A 122 17.142 5.384 0.760 1.00 0.00 H ATOM 74 HD3 PRO A 122 17.303 3.726 0.143 1.00 0.00 H ATOM 75 N GLU A 123 13.496 5.479 2.118 1.00 0.00 N ATOM 76 CA GLU A 123 12.435 6.268 2.726 1.00 0.00 C ATOM 77 C GLU A 123 11.429 6.709 1.673 1.00 0.00 C ATOM 78 O GLU A 123 10.256 6.925 1.975 1.00 0.00 O ATOM 79 CB GLU A 123 13.023 7.491 3.433 1.00 0.00 C ATOM 80 CG GLU A 123 11.976 8.379 4.088 1.00 0.00 C ATOM 81 CD GLU A 123 11.442 9.441 3.147 1.00 0.00 C ATOM 82 OE1 GLU A 123 10.205 9.592 3.062 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.261 10.123 2.494 1.00 0.00 O ATOM 84 H GLU A 123 14.374 5.899 2.003 1.00 0.00 H ATOM 85 HA GLU A 123 11.932 5.647 3.452 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.708 7.156 4.197 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.564 8.083 2.710 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.151 7.761 4.414 1.00 0.00 H ATOM 89 HG3 GLU A 123 12.421 8.866 4.943 1.00 0.00 H ATOM 90 N GLU A 124 11.888 6.828 0.430 1.00 0.00 N ATOM 91 CA GLU A 124 11.011 7.227 -0.657 1.00 0.00 C ATOM 92 C GLU A 124 10.097 6.072 -1.030 1.00 0.00 C ATOM 93 O GLU A 124 8.918 6.269 -1.310 1.00 0.00 O ATOM 94 CB GLU A 124 11.821 7.681 -1.872 1.00 0.00 C ATOM 95 CG GLU A 124 11.009 8.488 -2.873 1.00 0.00 C ATOM 96 CD GLU A 124 11.453 9.936 -2.954 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.627 10.827 -2.663 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.625 10.179 -3.309 1.00 0.00 O ATOM 99 H GLU A 124 12.831 6.628 0.241 1.00 0.00 H ATOM 100 HA GLU A 124 10.404 8.046 -0.306 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.646 8.290 -1.533 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.212 6.809 -2.377 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.117 8.040 -3.850 1.00 0.00 H ATOM 104 HG3 GLU A 124 9.970 8.461 -2.579 1.00 0.00 H ATOM 105 N ILE A 125 10.645 4.862 -1.013 1.00 0.00 N ATOM 106 CA ILE A 125 9.864 3.677 -1.331 1.00 0.00 C ATOM 107 C ILE A 125 8.808 3.449 -0.255 1.00 0.00 C ATOM 108 O ILE A 125 7.670 3.084 -0.547 1.00 0.00 O ATOM 109 CB ILE A 125 10.763 2.420 -1.475 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.182 2.235 -2.934 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.053 1.168 -0.971 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.954 3.407 -3.500 1.00 0.00 C ATOM 113 H ILE A 125 11.589 4.767 -0.768 1.00 0.00 H ATOM 114 HA ILE A 125 9.367 3.852 -2.274 1.00 0.00 H ATOM 115 HB ILE A 125 11.646 2.568 -0.873 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.808 1.359 -3.014 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.298 2.096 -3.539 1.00 0.00 H ATOM 118 HG21 ILE A 125 9.075 1.100 -1.424 1.00 0.00 H ATOM 119 HG22 ILE A 125 10.632 0.294 -1.233 1.00 0.00 H ATOM 120 HG23 ILE A 125 9.948 1.221 0.104 1.00 0.00 H ATOM 121 HD11 ILE A 125 11.903 4.238 -2.813 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.985 3.122 -3.645 1.00 0.00 H ATOM 123 HD13 ILE A 125 11.524 3.697 -4.447 1.00 0.00 H ATOM 124 N LYS A 126 9.194 3.675 0.994 1.00 0.00 N ATOM 125 CA LYS A 126 8.273 3.502 2.108 1.00 0.00 C ATOM 126 C LYS A 126 7.151 4.529 2.042 1.00 0.00 C ATOM 127 O LYS A 126 5.972 4.182 2.119 1.00 0.00 O ATOM 128 CB LYS A 126 9.035 3.612 3.437 1.00 0.00 C ATOM 129 CG LYS A 126 8.145 3.779 4.662 1.00 0.00 C ATOM 130 CD LYS A 126 8.009 2.478 5.435 1.00 0.00 C ATOM 131 CE LYS A 126 8.341 2.665 6.907 1.00 0.00 C ATOM 132 NZ LYS A 126 7.507 3.728 7.536 1.00 0.00 N ATOM 133 H LYS A 126 10.118 3.967 1.170 1.00 0.00 H ATOM 134 HA LYS A 126 7.839 2.523 2.023 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.627 2.719 3.571 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.698 4.464 3.385 1.00 0.00 H ATOM 137 HG2 LYS A 126 8.579 4.526 5.310 1.00 0.00 H ATOM 138 HG3 LYS A 126 7.164 4.101 4.347 1.00 0.00 H ATOM 139 HD2 LYS A 126 6.993 2.129 5.348 1.00 0.00 H ATOM 140 HD3 LYS A 126 8.682 1.746 5.013 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.167 1.732 7.424 1.00 0.00 H ATOM 142 HE3 LYS A 126 9.383 2.936 6.997 1.00 0.00 H ATOM 143 HZ1 LYS A 126 6.657 3.901 6.962 1.00 0.00 H ATOM 144 HZ2 LYS A 126 7.215 3.436 8.490 1.00 0.00 H ATOM 145 HZ3 LYS A 126 8.050 4.612 7.607 1.00 0.00 H ATOM 146 N ALA A 127 7.523 5.791 1.900 1.00 0.00 N ATOM 147 CA ALA A 127 6.543 6.864 1.825 1.00 0.00 C ATOM 148 C ALA A 127 5.715 6.755 0.556 1.00 0.00 C ATOM 149 O ALA A 127 4.513 7.024 0.569 1.00 0.00 O ATOM 150 CB ALA A 127 7.229 8.220 1.903 1.00 0.00 C ATOM 151 H ALA A 127 8.478 6.003 1.844 1.00 0.00 H ATOM 152 HA ALA A 127 5.879 6.770 2.674 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.287 8.099 1.725 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.811 8.879 1.156 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.076 8.645 2.884 1.00 0.00 H ATOM 156 N LYS A 128 6.350 6.360 -0.544 1.00 0.00 N ATOM 157 CA LYS A 128 5.634 6.227 -1.801 1.00 0.00 C ATOM 158 C LYS A 128 4.602 5.119 -1.705 1.00 0.00 C ATOM 159 O LYS A 128 3.481 5.266 -2.193 1.00 0.00 O ATOM 160 CB LYS A 128 6.585 5.981 -2.977 1.00 0.00 C ATOM 161 CG LYS A 128 7.038 4.538 -3.124 1.00 0.00 C ATOM 162 CD LYS A 128 7.891 4.337 -4.369 1.00 0.00 C ATOM 163 CE LYS A 128 9.086 5.278 -4.390 1.00 0.00 C ATOM 164 NZ LYS A 128 8.791 6.536 -5.130 1.00 0.00 N ATOM 165 H LYS A 128 7.310 6.157 -0.507 1.00 0.00 H ATOM 166 HA LYS A 128 5.115 7.155 -1.967 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.083 6.268 -3.889 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.460 6.600 -2.852 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.613 4.266 -2.258 1.00 0.00 H ATOM 170 HG3 LYS A 128 6.167 3.904 -3.191 1.00 0.00 H ATOM 171 HD2 LYS A 128 8.250 3.319 -4.385 1.00 0.00 H ATOM 172 HD3 LYS A 128 7.283 4.522 -5.242 1.00 0.00 H ATOM 173 HE2 LYS A 128 9.354 5.524 -3.373 1.00 0.00 H ATOM 174 HE3 LYS A 128 9.914 4.775 -4.868 1.00 0.00 H ATOM 175 HZ1 LYS A 128 7.853 6.897 -4.864 1.00 0.00 H ATOM 176 HZ2 LYS A 128 9.504 7.259 -4.904 1.00 0.00 H ATOM 177 HZ3 LYS A 128 8.804 6.359 -6.155 1.00 0.00 H ATOM 178 N ALA A 129 4.960 4.017 -1.049 1.00 0.00 N ATOM 179 CA ALA A 129 4.021 2.922 -0.879 1.00 0.00 C ATOM 180 C ALA A 129 2.854 3.377 -0.023 1.00 0.00 C ATOM 181 O ALA A 129 1.694 3.194 -0.380 1.00 0.00 O ATOM 182 CB ALA A 129 4.707 1.717 -0.256 1.00 0.00 C ATOM 183 H ALA A 129 5.854 3.947 -0.637 1.00 0.00 H ATOM 184 HA ALA A 129 3.651 2.643 -1.852 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.282 2.035 0.602 1.00 0.00 H ATOM 186 HB2 ALA A 129 3.963 1.000 0.055 1.00 0.00 H ATOM 187 HB3 ALA A 129 5.365 1.262 -0.980 1.00 0.00 H ATOM 188 N LEU A 130 3.182 3.974 1.114 1.00 0.00 N ATOM 189 CA LEU A 130 2.183 4.471 2.047 1.00 0.00 C ATOM 190 C LEU A 130 1.273 5.500 1.390 1.00 0.00 C ATOM 191 O LEU A 130 0.074 5.542 1.665 1.00 0.00 O ATOM 192 CB LEU A 130 2.887 5.077 3.267 1.00 0.00 C ATOM 193 CG LEU A 130 2.830 4.225 4.538 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.207 4.116 5.177 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.828 4.806 5.526 1.00 0.00 C ATOM 196 H LEU A 130 4.128 4.071 1.346 1.00 0.00 H ATOM 197 HA LEU A 130 1.579 3.638 2.367 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.926 5.224 3.009 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.454 6.041 3.478 1.00 0.00 H ATOM 200 HG LEU A 130 2.505 3.228 4.279 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.957 4.032 4.404 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.400 4.996 5.771 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.242 3.241 5.809 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.995 5.868 5.626 1.00 0.00 H ATOM 205 HD22 LEU A 130 0.825 4.631 5.166 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.952 4.329 6.487 1.00 0.00 H ATOM 207 N ASP A 131 1.838 6.321 0.518 1.00 0.00 N ATOM 208 CA ASP A 131 1.053 7.334 -0.172 1.00 0.00 C ATOM 209 C ASP A 131 0.108 6.689 -1.180 1.00 0.00 C ATOM 210 O ASP A 131 -1.070 7.039 -1.250 1.00 0.00 O ATOM 211 CB ASP A 131 1.973 8.359 -0.856 1.00 0.00 C ATOM 212 CG ASP A 131 2.129 8.127 -2.351 1.00 0.00 C ATOM 213 OD1 ASP A 131 3.229 7.723 -2.780 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.149 8.351 -3.091 1.00 0.00 O ATOM 215 H ASP A 131 2.795 6.240 0.331 1.00 0.00 H ATOM 216 HA ASP A 131 0.457 7.841 0.572 1.00 0.00 H ATOM 217 HB2 ASP A 131 1.567 9.348 -0.710 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.952 8.310 -0.401 1.00 0.00 H ATOM 219 N LEU A 132 0.629 5.751 -1.964 1.00 0.00 N ATOM 220 CA LEU A 132 -0.182 5.073 -2.965 1.00 0.00 C ATOM 221 C LEU A 132 -1.195 4.149 -2.315 1.00 0.00 C ATOM 222 O LEU A 132 -2.305 3.984 -2.819 1.00 0.00 O ATOM 223 CB LEU A 132 0.698 4.278 -3.927 1.00 0.00 C ATOM 224 CG LEU A 132 1.256 5.077 -5.105 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.752 5.274 -4.946 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.943 4.380 -6.422 1.00 0.00 C ATOM 227 H LEU A 132 1.579 5.515 -1.871 1.00 0.00 H ATOM 228 HA LEU A 132 -0.717 5.830 -3.518 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.528 3.870 -3.368 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.115 3.459 -4.320 1.00 0.00 H ATOM 231 HG LEU A 132 0.790 6.053 -5.123 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.206 4.343 -4.637 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.177 5.589 -5.886 1.00 0.00 H ATOM 234 HD13 LEU A 132 2.933 6.030 -4.196 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.127 4.352 -6.569 1.00 0.00 H ATOM 236 HD22 LEU A 132 1.403 4.922 -7.235 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.329 3.372 -6.396 1.00 0.00 H ATOM 238 N LEU A 133 -0.828 3.556 -1.185 1.00 0.00 N ATOM 239 CA LEU A 133 -1.732 2.672 -0.476 1.00 0.00 C ATOM 240 C LEU A 133 -2.788 3.484 0.246 1.00 0.00 C ATOM 241 O LEU A 133 -3.965 3.130 0.252 1.00 0.00 O ATOM 242 CB LEU A 133 -0.965 1.814 0.528 1.00 0.00 C ATOM 243 CG LEU A 133 -0.425 0.495 -0.020 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.836 0.082 0.728 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.486 -0.594 0.077 1.00 0.00 C ATOM 246 H LEU A 133 0.050 3.721 -0.790 1.00 0.00 H ATOM 247 HA LEU A 133 -2.213 2.032 -1.200 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.132 2.392 0.901 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.623 1.592 1.349 1.00 0.00 H ATOM 250 HG LEU A 133 -0.171 0.623 -1.061 1.00 0.00 H ATOM 251 HD11 LEU A 133 0.920 0.660 1.638 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.782 -0.969 0.973 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.700 0.264 0.105 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.457 -0.140 0.209 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.484 -1.180 -0.830 1.00 0.00 H ATOM 256 HD23 LEU A 133 -1.270 -1.233 0.919 1.00 0.00 H ATOM 257 N ASN A 134 -2.358 4.587 0.852 1.00 0.00 N ATOM 258 CA ASN A 134 -3.276 5.454 1.567 1.00 0.00 C ATOM 259 C ASN A 134 -4.281 6.056 0.604 1.00 0.00 C ATOM 260 O ASN A 134 -5.478 6.092 0.885 1.00 0.00 O ATOM 261 CB ASN A 134 -2.511 6.565 2.284 1.00 0.00 C ATOM 262 CG ASN A 134 -1.958 6.121 3.623 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.632 5.433 4.390 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.723 6.514 3.910 1.00 0.00 N ATOM 265 H ASN A 134 -1.403 4.826 0.807 1.00 0.00 H ATOM 266 HA ASN A 134 -3.805 4.857 2.294 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.687 6.885 1.664 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.175 7.399 2.448 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.247 7.061 3.251 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.340 6.242 4.768 1.00 0.00 H ATOM 271 N LYS A 135 -3.793 6.533 -0.536 1.00 0.00 N ATOM 272 CA LYS A 135 -4.668 7.138 -1.529 1.00 0.00 C ATOM 273 C LYS A 135 -5.645 6.109 -2.088 1.00 0.00 C ATOM 274 O LYS A 135 -6.837 6.383 -2.227 1.00 0.00 O ATOM 275 CB LYS A 135 -3.841 7.768 -2.658 1.00 0.00 C ATOM 276 CG LYS A 135 -3.377 6.781 -3.719 1.00 0.00 C ATOM 277 CD LYS A 135 -2.701 7.491 -4.881 1.00 0.00 C ATOM 278 CE LYS A 135 -3.576 7.486 -6.125 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.618 8.822 -6.779 1.00 0.00 N ATOM 280 H LYS A 135 -2.823 6.494 -0.712 1.00 0.00 H ATOM 281 HA LYS A 135 -5.234 7.914 -1.036 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.437 8.528 -3.143 1.00 0.00 H ATOM 283 HB3 LYS A 135 -2.967 8.235 -2.226 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.677 6.093 -3.274 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.234 6.238 -4.090 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.500 8.513 -4.599 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.771 6.987 -5.104 1.00 0.00 H ATOM 288 HE2 LYS A 135 -3.181 6.765 -6.825 1.00 0.00 H ATOM 289 HE3 LYS A 135 -4.579 7.200 -5.843 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.391 9.567 -6.089 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -2.928 8.863 -7.556 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -4.568 9.002 -7.164 1.00 0.00 H ATOM 293 N LYS A 136 -5.134 4.922 -2.399 1.00 0.00 N ATOM 294 CA LYS A 136 -5.970 3.856 -2.932 1.00 0.00 C ATOM 295 C LYS A 136 -6.942 3.366 -1.875 1.00 0.00 C ATOM 296 O LYS A 136 -8.092 3.049 -2.176 1.00 0.00 O ATOM 297 CB LYS A 136 -5.106 2.698 -3.436 1.00 0.00 C ATOM 298 CG LYS A 136 -4.852 2.734 -4.933 1.00 0.00 C ATOM 299 CD LYS A 136 -3.840 1.680 -5.353 1.00 0.00 C ATOM 300 CE LYS A 136 -2.476 2.294 -5.622 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.420 2.958 -6.953 1.00 0.00 N ATOM 302 H LYS A 136 -4.177 4.756 -2.257 1.00 0.00 H ATOM 303 HA LYS A 136 -6.537 4.259 -3.755 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.152 2.729 -2.930 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.599 1.766 -3.199 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.782 2.551 -5.451 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.475 3.711 -5.202 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.745 0.951 -4.562 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.191 1.196 -6.252 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.268 3.026 -4.856 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.730 1.514 -5.585 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.049 2.470 -7.623 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.722 3.950 -6.872 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.450 2.932 -7.326 1.00 0.00 H ATOM 315 N LEU A 137 -6.483 3.317 -0.632 1.00 0.00 N ATOM 316 CA LEU A 137 -7.317 2.880 0.472 1.00 0.00 C ATOM 317 C LEU A 137 -8.422 3.896 0.737 1.00 0.00 C ATOM 318 O LEU A 137 -9.579 3.533 0.949 1.00 0.00 O ATOM 319 CB LEU A 137 -6.452 2.693 1.722 1.00 0.00 C ATOM 320 CG LEU A 137 -7.177 2.149 2.950 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.638 0.720 2.707 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.280 2.217 4.175 1.00 0.00 C ATOM 323 H LEU A 137 -5.565 3.589 -0.428 1.00 0.00 H ATOM 324 HA LEU A 137 -7.764 1.938 0.202 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.648 2.014 1.476 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.023 3.650 1.982 1.00 0.00 H ATOM 327 HG LEU A 137 -8.048 2.757 3.138 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.715 0.541 1.644 1.00 0.00 H ATOM 329 HD12 LEU A 137 -6.921 0.034 3.134 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.601 0.568 3.169 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.459 2.891 3.984 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.850 2.574 5.020 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.894 1.230 4.393 1.00 0.00 H ATOM 334 N HIS A 138 -8.053 5.171 0.710 1.00 0.00 N ATOM 335 CA HIS A 138 -9.008 6.250 0.935 1.00 0.00 C ATOM 336 C HIS A 138 -9.982 6.353 -0.234 1.00 0.00 C ATOM 337 O HIS A 138 -11.182 6.557 -0.043 1.00 0.00 O ATOM 338 CB HIS A 138 -8.277 7.579 1.128 1.00 0.00 C ATOM 339 CG HIS A 138 -7.596 7.697 2.457 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.271 7.627 3.658 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.293 7.881 2.772 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.413 7.762 4.653 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.206 7.916 4.142 1.00 0.00 N ATOM 344 H HIS A 138 -7.116 5.391 0.525 1.00 0.00 H ATOM 345 HA HIS A 138 -9.564 6.019 1.832 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.526 7.685 0.360 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.988 8.388 1.045 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.237 7.496 3.765 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.473 7.979 2.075 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.656 7.747 5.704 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.374 7.968 4.659 1.00 0.00 H ATOM 352 N ARG A 139 -9.460 6.185 -1.445 1.00 0.00 N ATOM 353 CA ARG A 139 -10.283 6.234 -2.647 1.00 0.00 C ATOM 354 C ARG A 139 -11.160 4.996 -2.725 1.00 0.00 C ATOM 355 O ARG A 139 -12.332 5.074 -3.086 1.00 0.00 O ATOM 356 CB ARG A 139 -9.407 6.360 -3.894 1.00 0.00 C ATOM 357 CG ARG A 139 -8.951 7.788 -4.162 1.00 0.00 C ATOM 358 CD ARG A 139 -7.465 7.864 -4.468 1.00 0.00 C ATOM 359 NE ARG A 139 -6.779 8.803 -3.585 1.00 0.00 N ATOM 360 CZ ARG A 139 -6.730 10.118 -3.793 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.337 10.657 -4.844 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.079 10.899 -2.941 1.00 0.00 N ATOM 363 H ARG A 139 -8.500 5.998 -1.528 1.00 0.00 H ATOM 364 HA ARG A 139 -10.925 7.099 -2.580 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.532 5.739 -3.771 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.966 6.016 -4.751 1.00 0.00 H ATOM 367 HG2 ARG A 139 -9.497 8.180 -5.004 1.00 0.00 H ATOM 368 HG3 ARG A 139 -9.159 8.389 -3.288 1.00 0.00 H ATOM 369 HD2 ARG A 139 -7.031 6.883 -4.343 1.00 0.00 H ATOM 370 HD3 ARG A 139 -7.336 8.186 -5.491 1.00 0.00 H ATOM 371 HE ARG A 139 -6.331 8.437 -2.795 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.835 10.076 -5.487 1.00 0.00 H ATOM 373 HH12 ARG A 139 -7.296 11.644 -4.993 1.00 0.00 H ATOM 374 HH21 ARG A 139 -5.626 10.500 -2.143 1.00 0.00 H ATOM 375 HH22 ARG A 139 -6.041 11.887 -3.096 1.00 0.00 H ATOM 376 N ALA A 140 -10.590 3.854 -2.367 1.00 0.00 N ATOM 377 CA ALA A 140 -11.337 2.605 -2.385 1.00 0.00 C ATOM 378 C ALA A 140 -12.447 2.618 -1.338 1.00 0.00 C ATOM 379 O ALA A 140 -13.564 2.172 -1.598 1.00 0.00 O ATOM 380 CB ALA A 140 -10.403 1.425 -2.157 1.00 0.00 C ATOM 381 H ALA A 140 -9.652 3.852 -2.073 1.00 0.00 H ATOM 382 HA ALA A 140 -11.780 2.499 -3.360 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.604 1.452 -2.883 1.00 0.00 H ATOM 384 HB2 ALA A 140 -9.987 1.482 -1.162 1.00 0.00 H ATOM 385 HB3 ALA A 140 -10.955 0.503 -2.264 1.00 0.00 H ATOM 386 N ASN A 141 -12.130 3.128 -0.154 1.00 0.00 N ATOM 387 CA ASN A 141 -13.096 3.199 0.939 1.00 0.00 C ATOM 388 C ASN A 141 -14.186 4.231 0.663 1.00 0.00 C ATOM 389 O ASN A 141 -15.352 4.019 0.996 1.00 0.00 O ATOM 390 CB ASN A 141 -12.386 3.553 2.249 1.00 0.00 C ATOM 391 CG ASN A 141 -11.779 2.344 2.929 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.439 1.321 3.113 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.512 2.457 3.312 1.00 0.00 N ATOM 394 H ASN A 141 -11.223 3.464 -0.004 1.00 0.00 H ATOM 395 HA ASN A 141 -13.553 2.229 1.041 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.596 4.259 2.042 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.097 4.004 2.925 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.049 3.302 3.135 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.092 1.693 3.756 1.00 0.00 H ATOM 400 N LYS A 142 -13.798 5.353 0.070 1.00 0.00 N ATOM 401 CA LYS A 142 -14.740 6.424 -0.232 1.00 0.00 C ATOM 402 C LYS A 142 -15.541 6.121 -1.491 1.00 0.00 C ATOM 403 O LYS A 142 -16.688 6.545 -1.628 1.00 0.00 O ATOM 404 CB LYS A 142 -13.989 7.757 -0.372 1.00 0.00 C ATOM 405 CG LYS A 142 -13.522 8.072 -1.786 1.00 0.00 C ATOM 406 CD LYS A 142 -12.303 8.980 -1.779 1.00 0.00 C ATOM 407 CE LYS A 142 -12.663 10.392 -1.345 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.306 10.644 0.079 1.00 0.00 N ATOM 409 H LYS A 142 -12.853 5.467 -0.162 1.00 0.00 H ATOM 410 HA LYS A 142 -15.425 6.500 0.595 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.637 8.556 -0.049 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.120 7.732 0.268 1.00 0.00 H ATOM 413 HG2 LYS A 142 -13.268 7.150 -2.285 1.00 0.00 H ATOM 414 HG3 LYS A 142 -14.323 8.563 -2.319 1.00 0.00 H ATOM 415 HD2 LYS A 142 -11.572 8.580 -1.092 1.00 0.00 H ATOM 416 HD3 LYS A 142 -11.886 9.015 -2.774 1.00 0.00 H ATOM 417 HE2 LYS A 142 -12.132 11.093 -1.971 1.00 0.00 H ATOM 418 HE3 LYS A 142 -13.728 10.534 -1.471 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -11.381 10.220 0.295 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.257 11.668 0.259 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -13.022 10.226 0.707 1.00 0.00 H ATOM 422 N PHE A 143 -14.922 5.404 -2.417 1.00 0.00 N ATOM 423 CA PHE A 143 -15.568 5.066 -3.676 1.00 0.00 C ATOM 424 C PHE A 143 -16.333 3.743 -3.596 1.00 0.00 C ATOM 425 O PHE A 143 -16.827 3.244 -4.607 1.00 0.00 O ATOM 426 CB PHE A 143 -14.521 5.031 -4.787 1.00 0.00 C ATOM 427 CG PHE A 143 -13.792 6.340 -4.949 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.394 7.537 -4.584 1.00 0.00 C ATOM 429 CD2 PHE A 143 -12.511 6.377 -5.472 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.732 8.739 -4.741 1.00 0.00 C ATOM 431 CE2 PHE A 143 -11.845 7.575 -5.629 1.00 0.00 C ATOM 432 CZ PHE A 143 -12.456 8.759 -5.266 1.00 0.00 C ATOM 433 H PHE A 143 -13.998 5.115 -2.261 1.00 0.00 H ATOM 434 HA PHE A 143 -16.275 5.851 -3.897 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.793 4.267 -4.563 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.005 4.799 -5.724 1.00 0.00 H ATOM 437 HD1 PHE A 143 -15.390 7.522 -4.165 1.00 0.00 H ATOM 438 HD2 PHE A 143 -12.026 5.455 -5.746 1.00 0.00 H ATOM 439 HE1 PHE A 143 -14.213 9.662 -4.454 1.00 0.00 H ATOM 440 HE2 PHE A 143 -10.849 7.587 -6.044 1.00 0.00 H ATOM 441 HZ PHE A 143 -11.937 9.698 -5.389 1.00 0.00 H ATOM 442 N GLY A 144 -16.454 3.195 -2.391 1.00 0.00 N ATOM 443 CA GLY A 144 -17.189 1.955 -2.206 1.00 0.00 C ATOM 444 C GLY A 144 -16.579 0.770 -2.934 1.00 0.00 C ATOM 445 O GLY A 144 -17.302 -0.076 -3.461 1.00 0.00 O ATOM 446 H GLY A 144 -16.058 3.644 -1.616 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.225 1.729 -1.152 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.198 2.097 -2.563 1.00 0.00 H ATOM 449 N GLN A 145 -15.254 0.697 -2.956 1.00 0.00 N ATOM 450 CA GLN A 145 -14.568 -0.409 -3.618 1.00 0.00 C ATOM 451 C GLN A 145 -14.780 -1.705 -2.838 1.00 0.00 C ATOM 452 O GLN A 145 -15.253 -1.681 -1.703 1.00 0.00 O ATOM 453 CB GLN A 145 -13.073 -0.112 -3.748 1.00 0.00 C ATOM 454 CG GLN A 145 -12.505 -0.435 -5.121 1.00 0.00 C ATOM 455 CD GLN A 145 -11.402 -1.473 -5.069 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.601 -2.628 -5.448 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.228 -1.066 -4.601 1.00 0.00 N ATOM 458 H GLN A 145 -14.730 1.395 -2.509 1.00 0.00 H ATOM 459 HA GLN A 145 -14.994 -0.521 -4.603 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.909 0.937 -3.553 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.535 -0.694 -3.013 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.303 -0.810 -5.746 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.108 0.471 -5.554 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.142 -0.131 -4.318 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.496 -1.716 -4.557 1.00 0.00 H ATOM 466 N ASP A 146 -14.426 -2.836 -3.447 1.00 0.00 N ATOM 467 CA ASP A 146 -14.579 -4.134 -2.790 1.00 0.00 C ATOM 468 C ASP A 146 -13.975 -4.098 -1.390 1.00 0.00 C ATOM 469 O ASP A 146 -12.775 -3.868 -1.233 1.00 0.00 O ATOM 470 CB ASP A 146 -13.910 -5.233 -3.619 1.00 0.00 C ATOM 471 CG ASP A 146 -14.445 -5.296 -5.036 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.427 -4.253 -5.723 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.880 -6.387 -5.459 1.00 0.00 O ATOM 474 H ASP A 146 -14.049 -2.797 -4.350 1.00 0.00 H ATOM 475 HA ASP A 146 -15.635 -4.344 -2.710 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.847 -5.046 -3.663 1.00 0.00 H ATOM 477 HB3 ASP A 146 -14.084 -6.188 -3.145 1.00 0.00 H ATOM 478 N GLN A 147 -14.808 -4.319 -0.373 1.00 0.00 N ATOM 479 CA GLN A 147 -14.353 -4.297 1.014 1.00 0.00 C ATOM 480 C GLN A 147 -13.161 -5.222 1.233 1.00 0.00 C ATOM 481 O GLN A 147 -12.216 -4.871 1.940 1.00 0.00 O ATOM 482 CB GLN A 147 -15.497 -4.700 1.947 1.00 0.00 C ATOM 483 CG GLN A 147 -15.304 -4.231 3.380 1.00 0.00 C ATOM 484 CD GLN A 147 -14.108 -4.879 4.050 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.102 -6.082 4.309 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.086 -4.080 4.335 1.00 0.00 N ATOM 487 H GLN A 147 -15.755 -4.500 -0.547 1.00 0.00 H ATOM 488 HA GLN A 147 -14.056 -3.288 1.248 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.416 -4.277 1.573 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.581 -5.776 1.952 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.161 -3.161 3.379 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.191 -4.475 3.946 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.159 -3.131 4.100 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.300 -4.471 4.770 1.00 0.00 H ATOM 495 N ALA A 148 -13.208 -6.404 0.629 1.00 0.00 N ATOM 496 CA ALA A 148 -12.125 -7.366 0.771 1.00 0.00 C ATOM 497 C ALA A 148 -10.826 -6.793 0.228 1.00 0.00 C ATOM 498 O ALA A 148 -9.751 -7.025 0.783 1.00 0.00 O ATOM 499 CB ALA A 148 -12.473 -8.671 0.067 1.00 0.00 C ATOM 500 H ALA A 148 -13.986 -6.631 0.076 1.00 0.00 H ATOM 501 HA ALA A 148 -12.000 -7.570 1.823 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.241 -8.489 -0.670 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.593 -9.064 -0.420 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.832 -9.386 0.793 1.00 0.00 H ATOM 505 N ASP A 149 -10.935 -6.034 -0.854 1.00 0.00 N ATOM 506 CA ASP A 149 -9.773 -5.413 -1.468 1.00 0.00 C ATOM 507 C ASP A 149 -9.240 -4.294 -0.582 1.00 0.00 C ATOM 508 O ASP A 149 -8.033 -4.044 -0.531 1.00 0.00 O ATOM 509 CB ASP A 149 -10.134 -4.861 -2.848 1.00 0.00 C ATOM 510 CG ASP A 149 -8.939 -4.801 -3.779 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.051 -3.953 -3.552 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.890 -5.604 -4.734 1.00 0.00 O ATOM 513 H ASP A 149 -11.821 -5.881 -1.242 1.00 0.00 H ATOM 514 HA ASP A 149 -9.009 -6.167 -1.578 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.884 -5.495 -3.297 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.531 -3.863 -2.737 1.00 0.00 H ATOM 517 N ILE A 150 -10.147 -3.622 0.124 1.00 0.00 N ATOM 518 CA ILE A 150 -9.749 -2.534 1.007 1.00 0.00 C ATOM 519 C ILE A 150 -8.969 -3.066 2.203 1.00 0.00 C ATOM 520 O ILE A 150 -7.918 -2.527 2.550 1.00 0.00 O ATOM 521 CB ILE A 150 -10.955 -1.712 1.520 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.086 -1.687 0.485 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.510 -0.296 1.856 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.234 -0.773 0.855 1.00 0.00 C ATOM 525 H ILE A 150 -11.092 -3.869 0.055 1.00 0.00 H ATOM 526 HA ILE A 150 -9.107 -1.872 0.443 1.00 0.00 H ATOM 527 HB ILE A 150 -11.316 -2.175 2.427 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.693 -1.357 -0.465 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.481 -2.684 0.378 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.549 -0.105 1.403 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.231 0.411 1.477 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.430 -0.189 2.929 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.518 -0.949 1.883 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.926 0.256 0.739 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.077 -0.972 0.210 1.00 0.00 H ATOM 536 N ASP A 151 -9.474 -4.126 2.834 1.00 0.00 N ATOM 537 CA ASP A 151 -8.794 -4.705 3.987 1.00 0.00 C ATOM 538 C ASP A 151 -7.406 -5.193 3.586 1.00 0.00 C ATOM 539 O ASP A 151 -6.446 -5.055 4.344 1.00 0.00 O ATOM 540 CB ASP A 151 -9.620 -5.853 4.584 1.00 0.00 C ATOM 541 CG ASP A 151 -9.396 -7.179 3.877 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.290 -7.744 4.012 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.325 -7.651 3.191 1.00 0.00 O ATOM 544 H ASP A 151 -10.324 -4.521 2.535 1.00 0.00 H ATOM 545 HA ASP A 151 -8.684 -3.924 4.731 1.00 0.00 H ATOM 546 HB2 ASP A 151 -9.354 -5.974 5.623 1.00 0.00 H ATOM 547 HB3 ASP A 151 -10.670 -5.604 4.515 1.00 0.00 H ATOM 548 N SER A 152 -7.302 -5.745 2.380 1.00 0.00 N ATOM 549 CA SER A 152 -6.023 -6.222 1.881 1.00 0.00 C ATOM 550 C SER A 152 -5.070 -5.045 1.797 1.00 0.00 C ATOM 551 O SER A 152 -3.909 -5.122 2.209 1.00 0.00 O ATOM 552 CB SER A 152 -6.185 -6.872 0.506 1.00 0.00 C ATOM 553 OG SER A 152 -5.310 -7.977 0.357 1.00 0.00 O ATOM 554 H SER A 152 -8.099 -5.817 1.813 1.00 0.00 H ATOM 555 HA SER A 152 -5.635 -6.947 2.582 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.201 -7.216 0.390 1.00 0.00 H ATOM 557 HB3 SER A 152 -5.961 -6.146 -0.262 1.00 0.00 H ATOM 558 HG SER A 152 -5.796 -8.725 0.002 1.00 0.00 H ATOM 559 N LEU A 153 -5.594 -3.932 1.297 1.00 0.00 N ATOM 560 CA LEU A 153 -4.819 -2.712 1.193 1.00 0.00 C ATOM 561 C LEU A 153 -4.362 -2.281 2.580 1.00 0.00 C ATOM 562 O LEU A 153 -3.248 -1.787 2.755 1.00 0.00 O ATOM 563 CB LEU A 153 -5.654 -1.606 0.547 1.00 0.00 C ATOM 564 CG LEU A 153 -5.554 -1.531 -0.976 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.601 -0.582 -1.535 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.160 -1.095 -1.391 1.00 0.00 C ATOM 567 H LEU A 153 -6.535 -3.930 1.015 1.00 0.00 H ATOM 568 HA LEU A 153 -3.953 -2.912 0.583 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.689 -1.764 0.812 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.335 -0.658 0.953 1.00 0.00 H ATOM 571 HG LEU A 153 -5.736 -2.512 -1.390 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.580 0.344 -0.981 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.388 -0.384 -2.575 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.579 -1.032 -1.447 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.431 -1.761 -0.954 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.077 -1.124 -2.466 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.981 -0.087 -1.043 1.00 0.00 H ATOM 578 N GLN A 154 -5.236 -2.476 3.566 1.00 0.00 N ATOM 579 CA GLN A 154 -4.943 -2.115 4.946 1.00 0.00 C ATOM 580 C GLN A 154 -3.792 -2.940 5.501 1.00 0.00 C ATOM 581 O GLN A 154 -2.867 -2.402 6.109 1.00 0.00 O ATOM 582 CB GLN A 154 -6.192 -2.322 5.809 1.00 0.00 C ATOM 583 CG GLN A 154 -5.969 -2.073 7.294 1.00 0.00 C ATOM 584 CD GLN A 154 -6.397 -0.685 7.715 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.939 -0.491 8.803 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.156 0.292 6.850 1.00 0.00 N ATOM 587 H GLN A 154 -6.112 -2.870 3.374 1.00 0.00 H ATOM 588 HA GLN A 154 -4.668 -1.076 4.967 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.965 -1.650 5.468 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.534 -3.338 5.687 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.541 -2.795 7.856 1.00 0.00 H ATOM 592 HG3 GLN A 154 -4.919 -2.194 7.514 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.722 0.066 6.003 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.424 1.195 7.091 1.00 0.00 H ATOM 595 N ARG A 155 -3.848 -4.247 5.284 1.00 0.00 N ATOM 596 CA ARG A 155 -2.798 -5.131 5.765 1.00 0.00 C ATOM 597 C ARG A 155 -1.470 -4.731 5.146 1.00 0.00 C ATOM 598 O ARG A 155 -0.418 -4.813 5.787 1.00 0.00 O ATOM 599 CB ARG A 155 -3.126 -6.599 5.457 1.00 0.00 C ATOM 600 CG ARG A 155 -3.022 -6.975 3.986 1.00 0.00 C ATOM 601 CD ARG A 155 -2.475 -8.382 3.810 1.00 0.00 C ATOM 602 NE ARG A 155 -1.015 -8.402 3.781 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.296 -9.419 3.313 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.897 -10.503 2.838 1.00 0.00 N ATOM 605 NH2 ARG A 155 1.029 -9.355 3.321 1.00 0.00 N ATOM 606 H ARG A 155 -4.604 -4.617 4.784 1.00 0.00 H ATOM 607 HA ARG A 155 -2.730 -5.004 6.836 1.00 0.00 H ATOM 608 HB2 ARG A 155 -2.445 -7.227 6.012 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.134 -6.802 5.786 1.00 0.00 H ATOM 610 HG2 ARG A 155 -4.004 -6.925 3.544 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.366 -6.279 3.487 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.817 -8.993 4.632 1.00 0.00 H ATOM 613 HD3 ARG A 155 -2.850 -8.786 2.881 1.00 0.00 H ATOM 614 HE ARG A 155 -0.544 -7.614 4.127 1.00 0.00 H ATOM 615 HH11 ARG A 155 -1.896 -10.558 2.829 1.00 0.00 H ATOM 616 HH12 ARG A 155 -0.352 -11.265 2.489 1.00 0.00 H ATOM 617 HH21 ARG A 155 1.487 -8.541 3.678 1.00 0.00 H ATOM 618 HH22 ARG A 155 1.569 -10.120 2.971 1.00 0.00 H ATOM 619 N GLN A 156 -1.525 -4.272 3.899 1.00 0.00 N ATOM 620 CA GLN A 156 -0.329 -3.839 3.202 1.00 0.00 C ATOM 621 C GLN A 156 0.214 -2.563 3.825 1.00 0.00 C ATOM 622 O GLN A 156 1.414 -2.434 4.042 1.00 0.00 O ATOM 623 CB GLN A 156 -0.632 -3.617 1.720 1.00 0.00 C ATOM 624 CG GLN A 156 -0.796 -4.910 0.935 1.00 0.00 C ATOM 625 CD GLN A 156 -0.608 -4.714 -0.557 1.00 0.00 C ATOM 626 OE1 GLN A 156 0.101 -5.479 -1.210 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.245 -3.685 -1.103 1.00 0.00 N ATOM 628 H GLN A 156 -2.391 -4.203 3.437 1.00 0.00 H ATOM 629 HA GLN A 156 0.413 -4.612 3.298 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.547 -3.051 1.630 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.176 -3.054 1.277 1.00 0.00 H ATOM 632 HG2 GLN A 156 -0.064 -5.624 1.283 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.788 -5.300 1.110 1.00 0.00 H ATOM 634 HE21 GLN A 156 -1.791 -3.118 -0.521 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.141 -3.534 -2.066 1.00 0.00 H ATOM 636 N ILE A 157 -0.681 -1.627 4.127 1.00 0.00 N ATOM 637 CA ILE A 157 -0.278 -0.364 4.736 1.00 0.00 C ATOM 638 C ILE A 157 0.386 -0.603 6.084 1.00 0.00 C ATOM 639 O ILE A 157 1.480 -0.100 6.345 1.00 0.00 O ATOM 640 CB ILE A 157 -1.484 0.582 4.923 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.092 0.929 3.567 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.065 1.850 5.656 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.602 1.005 3.578 1.00 0.00 C ATOM 644 H ILE A 157 -1.628 -1.794 3.945 1.00 0.00 H ATOM 645 HA ILE A 157 0.428 0.112 4.080 1.00 0.00 H ATOM 646 HB ILE A 157 -2.223 0.075 5.523 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.717 1.890 3.249 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.802 0.179 2.846 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.274 2.339 5.107 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.912 2.514 5.738 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.712 1.594 6.645 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.967 0.787 4.571 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.912 1.998 3.290 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.004 0.286 2.880 1.00 0.00 H ATOM 655 N ASN A 158 -0.274 -1.376 6.935 1.00 0.00 N ATOM 656 CA ASN A 158 0.266 -1.684 8.255 1.00 0.00 C ATOM 657 C ASN A 158 1.637 -2.340 8.134 1.00 0.00 C ATOM 658 O ASN A 158 2.550 -2.054 8.913 1.00 0.00 O ATOM 659 CB ASN A 158 -0.686 -2.604 9.021 1.00 0.00 C ATOM 660 CG ASN A 158 -1.970 -1.905 9.425 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.945 -0.893 10.126 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.100 -2.444 8.983 1.00 0.00 N ATOM 663 H ASN A 158 -1.145 -1.745 6.679 1.00 0.00 H ATOM 664 HA ASN A 158 0.372 -0.757 8.794 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.940 -3.449 8.400 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.193 -2.956 9.916 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.043 -3.250 8.430 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.945 -2.012 9.229 1.00 0.00 H ATOM 669 N ARG A 159 1.778 -3.212 7.141 1.00 0.00 N ATOM 670 CA ARG A 159 3.041 -3.899 6.910 1.00 0.00 C ATOM 671 C ARG A 159 4.130 -2.909 6.509 1.00 0.00 C ATOM 672 O ARG A 159 5.282 -3.033 6.926 1.00 0.00 O ATOM 673 CB ARG A 159 2.872 -4.966 5.827 1.00 0.00 C ATOM 674 CG ARG A 159 3.924 -6.063 5.884 1.00 0.00 C ATOM 675 CD ARG A 159 3.661 -7.031 7.027 1.00 0.00 C ATOM 676 NE ARG A 159 2.436 -7.804 6.824 1.00 0.00 N ATOM 677 CZ ARG A 159 1.237 -7.434 7.274 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.090 -6.302 7.951 1.00 0.00 N ATOM 679 NH2 ARG A 159 0.180 -8.202 7.045 1.00 0.00 N ATOM 680 H ARG A 159 1.019 -3.389 6.541 1.00 0.00 H ATOM 681 HA ARG A 159 3.329 -4.378 7.833 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.901 -5.424 5.936 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.930 -4.492 4.859 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.911 -6.608 4.954 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.894 -5.609 6.024 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.495 -7.713 7.100 1.00 0.00 H ATOM 687 HD3 ARG A 159 3.577 -6.471 7.946 1.00 0.00 H ATOM 688 HE ARG A 159 2.511 -8.645 6.327 1.00 0.00 H ATOM 689 HH11 ARG A 159 1.879 -5.716 8.128 1.00 0.00 H ATOM 690 HH12 ARG A 159 0.185 -6.034 8.284 1.00 0.00 H ATOM 691 HH21 ARG A 159 0.283 -9.056 6.535 1.00 0.00 H ATOM 692 HH22 ARG A 159 -0.719 -7.926 7.383 1.00 0.00 H ATOM 693 N VAL A 160 3.763 -1.927 5.694 1.00 0.00 N ATOM 694 CA VAL A 160 4.718 -0.922 5.243 1.00 0.00 C ATOM 695 C VAL A 160 5.141 -0.010 6.378 1.00 0.00 C ATOM 696 O VAL A 160 6.305 0.371 6.480 1.00 0.00 O ATOM 697 CB VAL A 160 4.164 -0.051 4.098 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.297 0.636 3.351 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.320 -0.879 3.147 1.00 0.00 C ATOM 700 H VAL A 160 2.832 -1.878 5.392 1.00 0.00 H ATOM 701 HA VAL A 160 5.586 -1.443 4.885 1.00 0.00 H ATOM 702 HB VAL A 160 3.536 0.714 4.529 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.980 1.079 4.061 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.825 -0.089 2.749 1.00 0.00 H ATOM 705 HG13 VAL A 160 4.892 1.407 2.713 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.444 -1.926 3.377 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.283 -0.604 3.263 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.631 -0.693 2.129 1.00 0.00 H ATOM 709 N GLU A 161 4.195 0.342 7.229 1.00 0.00 N ATOM 710 CA GLU A 161 4.489 1.215 8.353 1.00 0.00 C ATOM 711 C GLU A 161 5.475 0.556 9.312 1.00 0.00 C ATOM 712 O GLU A 161 6.386 1.209 9.820 1.00 0.00 O ATOM 713 CB GLU A 161 3.200 1.579 9.095 1.00 0.00 C ATOM 714 CG GLU A 161 3.199 2.992 9.654 1.00 0.00 C ATOM 715 CD GLU A 161 2.258 3.151 10.831 1.00 0.00 C ATOM 716 OE1 GLU A 161 2.749 3.252 11.976 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.028 3.176 10.609 1.00 0.00 O ATOM 718 H GLU A 161 3.281 0.009 7.111 1.00 0.00 H ATOM 719 HA GLU A 161 4.934 2.118 7.963 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.368 1.484 8.413 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.064 0.889 9.914 1.00 0.00 H ATOM 722 HG2 GLU A 161 4.199 3.239 9.977 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.895 3.673 8.873 1.00 0.00 H ATOM 724 N LYS A 162 5.275 -0.732 9.576 1.00 0.00 N ATOM 725 CA LYS A 162 6.140 -1.457 10.501 1.00 0.00 C ATOM 726 C LYS A 162 7.417 -1.980 9.839 1.00 0.00 C ATOM 727 O LYS A 162 8.486 -1.956 10.450 1.00 0.00 O ATOM 728 CB LYS A 162 5.371 -2.623 11.129 1.00 0.00 C ATOM 729 CG LYS A 162 5.345 -2.591 12.648 1.00 0.00 C ATOM 730 CD LYS A 162 5.489 -3.985 13.238 1.00 0.00 C ATOM 731 CE LYS A 162 4.163 -4.731 13.249 1.00 0.00 C ATOM 732 NZ LYS A 162 3.392 -4.521 11.993 1.00 0.00 N ATOM 733 H LYS A 162 4.513 -1.198 9.163 1.00 0.00 H ATOM 734 HA LYS A 162 6.421 -0.774 11.283 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.352 -2.600 10.772 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.830 -3.552 10.818 1.00 0.00 H ATOM 737 HG2 LYS A 162 6.160 -1.976 13.000 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.405 -2.167 12.972 1.00 0.00 H ATOM 739 HD2 LYS A 162 6.199 -4.543 12.647 1.00 0.00 H ATOM 740 HD3 LYS A 162 5.851 -3.899 14.253 1.00 0.00 H ATOM 741 HE2 LYS A 162 4.361 -5.787 13.365 1.00 0.00 H ATOM 742 HE3 LYS A 162 3.576 -4.383 14.086 1.00 0.00 H ATOM 743 HZ1 LYS A 162 3.996 -4.706 11.166 1.00 0.00 H ATOM 744 HZ2 LYS A 162 2.575 -5.164 11.962 1.00 0.00 H ATOM 745 HZ3 LYS A 162 3.048 -3.541 11.944 1.00 0.00 H ATOM 746 N PHE A 163 7.308 -2.487 8.615 1.00 0.00 N ATOM 747 CA PHE A 163 8.478 -3.048 7.935 1.00 0.00 C ATOM 748 C PHE A 163 8.751 -2.397 6.580 1.00 0.00 C ATOM 749 O PHE A 163 9.862 -2.491 6.059 1.00 0.00 O ATOM 750 CB PHE A 163 8.298 -4.556 7.754 1.00 0.00 C ATOM 751 CG PHE A 163 7.769 -5.251 8.979 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.629 -5.664 9.985 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.412 -5.493 9.120 1.00 0.00 C ATOM 754 CE1 PHE A 163 8.144 -6.305 11.110 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.922 -6.132 10.244 1.00 0.00 C ATOM 756 CZ PHE A 163 6.788 -6.539 11.239 1.00 0.00 C ATOM 757 H PHE A 163 6.427 -2.517 8.186 1.00 0.00 H ATOM 758 HA PHE A 163 9.334 -2.881 8.571 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.603 -4.733 6.946 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.252 -4.998 7.504 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.688 -5.480 9.884 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.732 -5.176 8.343 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.824 -6.622 11.886 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.862 -6.314 10.342 1.00 0.00 H ATOM 765 HZ PHE A 163 6.407 -7.040 12.117 1.00 0.00 H ATOM 766 N GLY A 164 7.751 -1.740 6.011 1.00 0.00 N ATOM 767 CA GLY A 164 7.943 -1.097 4.722 1.00 0.00 C ATOM 768 C GLY A 164 7.492 -1.966 3.564 1.00 0.00 C ATOM 769 O GLY A 164 6.747 -2.927 3.753 1.00 0.00 O ATOM 770 H GLY A 164 6.881 -1.693 6.462 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.385 -0.174 4.703 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.992 -0.871 4.599 1.00 0.00 H ATOM 773 N VAL A 165 7.938 -1.622 2.362 1.00 0.00 N ATOM 774 CA VAL A 165 7.570 -2.373 1.169 1.00 0.00 C ATOM 775 C VAL A 165 8.422 -3.628 1.017 1.00 0.00 C ATOM 776 O VAL A 165 9.652 -3.567 1.062 1.00 0.00 O ATOM 777 CB VAL A 165 7.715 -1.517 -0.102 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.057 -2.205 -1.288 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.124 -0.131 0.114 1.00 0.00 C ATOM 780 H VAL A 165 8.525 -0.842 2.274 1.00 0.00 H ATOM 781 HA VAL A 165 6.534 -2.664 1.265 1.00 0.00 H ATOM 782 HB VAL A 165 8.767 -1.406 -0.320 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.197 -2.763 -0.946 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.742 -1.463 -2.007 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.762 -2.879 -1.749 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.697 0.390 0.866 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.157 0.422 -0.813 1.00 0.00 H ATOM 788 HG23 VAL A 165 6.099 -0.226 0.442 1.00 0.00 H ATOM 789 N ASP A 166 7.759 -4.765 0.828 1.00 0.00 N ATOM 790 CA ASP A 166 8.450 -6.037 0.659 1.00 0.00 C ATOM 791 C ASP A 166 8.724 -6.303 -0.817 1.00 0.00 C ATOM 792 O ASP A 166 7.825 -6.207 -1.652 1.00 0.00 O ATOM 793 CB ASP A 166 7.618 -7.176 1.255 1.00 0.00 C ATOM 794 CG ASP A 166 8.075 -7.556 2.650 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.539 -6.988 3.625 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.966 -8.423 2.767 1.00 0.00 O ATOM 797 H ASP A 166 6.780 -4.745 0.797 1.00 0.00 H ATOM 798 HA ASP A 166 9.392 -5.976 1.185 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.585 -6.868 1.306 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.700 -8.045 0.618 1.00 0.00 H ATOM 801 N LEU A 167 9.974 -6.622 -1.135 1.00 0.00 N ATOM 802 CA LEU A 167 10.373 -6.884 -2.515 1.00 0.00 C ATOM 803 C LEU A 167 9.540 -8.002 -3.142 1.00 0.00 C ATOM 804 O LEU A 167 9.471 -8.119 -4.364 1.00 0.00 O ATOM 805 CB LEU A 167 11.861 -7.252 -2.586 1.00 0.00 C ATOM 806 CG LEU A 167 12.769 -6.567 -1.555 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.231 -6.870 -1.847 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.528 -5.062 -1.537 1.00 0.00 C ATOM 809 H LEU A 167 10.650 -6.664 -0.428 1.00 0.00 H ATOM 810 HA LEU A 167 10.213 -5.978 -3.079 1.00 0.00 H ATOM 811 HB2 LEU A 167 11.948 -8.320 -2.453 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.223 -7.001 -3.572 1.00 0.00 H ATOM 813 HG LEU A 167 12.541 -6.955 -0.574 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.399 -6.841 -2.913 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.854 -6.133 -1.363 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.477 -7.852 -1.470 1.00 0.00 H ATOM 817 HD21 LEU A 167 11.669 -4.824 -2.146 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.348 -4.740 -0.521 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.397 -4.552 -1.925 1.00 0.00 H ATOM 820 N ASN A 168 8.912 -8.826 -2.308 1.00 0.00 N ATOM 821 CA ASN A 168 8.095 -9.927 -2.808 1.00 0.00 C ATOM 822 C ASN A 168 6.671 -9.856 -2.259 1.00 0.00 C ATOM 823 O ASN A 168 6.158 -10.834 -1.713 1.00 0.00 O ATOM 824 CB ASN A 168 8.732 -11.269 -2.437 1.00 0.00 C ATOM 825 CG ASN A 168 10.214 -11.315 -2.760 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.055 -11.379 -1.863 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.541 -11.281 -4.046 1.00 0.00 N ATOM 828 H ASN A 168 9.002 -8.696 -1.341 1.00 0.00 H ATOM 829 HA ASN A 168 8.054 -9.846 -3.884 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.609 -11.439 -1.378 1.00 0.00 H ATOM 831 HB3 ASN A 168 8.239 -12.058 -2.984 1.00 0.00 H ATOM 832 HD21 ASN A 168 9.820 -11.230 -4.707 1.00 0.00 H ATOM 833 HD22 ASN A 168 11.492 -11.312 -4.282 1.00 0.00 H ATOM 834 N SER A 169 6.028 -8.702 -2.417 1.00 0.00 N ATOM 835 CA SER A 169 4.659 -8.515 -1.950 1.00 0.00 C ATOM 836 C SER A 169 3.784 -7.960 -3.071 1.00 0.00 C ATOM 837 O SER A 169 4.292 -7.419 -4.060 1.00 0.00 O ATOM 838 CB SER A 169 4.631 -7.563 -0.753 1.00 0.00 C ATOM 839 OG SER A 169 4.717 -6.213 -1.175 1.00 0.00 O ATOM 840 H SER A 169 6.467 -7.956 -2.877 1.00 0.00 H ATOM 841 HA SER A 169 4.274 -9.478 -1.647 1.00 0.00 H ATOM 842 HB2 SER A 169 3.708 -7.699 -0.209 1.00 0.00 H ATOM 843 HB3 SER A 169 5.466 -7.780 -0.105 1.00 0.00 H ATOM 844 HG SER A 169 5.096 -5.682 -0.472 1.00 0.00 H ATOM 845 N LYS A 170 2.467 -8.066 -2.912 1.00 0.00 N ATOM 846 CA LYS A 170 1.541 -7.547 -3.910 1.00 0.00 C ATOM 847 C LYS A 170 1.702 -6.035 -4.022 1.00 0.00 C ATOM 848 O LYS A 170 1.505 -5.447 -5.087 1.00 0.00 O ATOM 849 CB LYS A 170 0.095 -7.897 -3.541 1.00 0.00 C ATOM 850 CG LYS A 170 -0.067 -9.283 -2.933 1.00 0.00 C ATOM 851 CD LYS A 170 -0.366 -9.212 -1.441 1.00 0.00 C ATOM 852 CE LYS A 170 0.690 -9.933 -0.617 1.00 0.00 C ATOM 853 NZ LYS A 170 1.382 -9.011 0.325 1.00 0.00 N ATOM 854 H LYS A 170 2.100 -8.482 -2.104 1.00 0.00 H ATOM 855 HA LYS A 170 1.784 -8.000 -4.858 1.00 0.00 H ATOM 856 HB2 LYS A 170 -0.268 -7.169 -2.830 1.00 0.00 H ATOM 857 HB3 LYS A 170 -0.513 -7.846 -4.434 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.882 -9.790 -3.428 1.00 0.00 H ATOM 859 HG3 LYS A 170 0.847 -9.839 -3.083 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.395 -8.176 -1.138 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.328 -9.669 -1.256 1.00 0.00 H ATOM 862 HE2 LYS A 170 0.212 -10.719 -0.051 1.00 0.00 H ATOM 863 HE3 LYS A 170 1.420 -10.366 -1.286 1.00 0.00 H ATOM 864 HZ1 LYS A 170 1.725 -8.172 -0.183 1.00 0.00 H ATOM 865 HZ2 LYS A 170 0.726 -8.708 1.074 1.00 0.00 H ATOM 866 HZ3 LYS A 170 2.192 -9.491 0.765 1.00 0.00 H ATOM 867 N LEU A 171 2.068 -5.414 -2.907 1.00 0.00 N ATOM 868 CA LEU A 171 2.267 -3.974 -2.863 1.00 0.00 C ATOM 869 C LEU A 171 3.445 -3.571 -3.741 1.00 0.00 C ATOM 870 O LEU A 171 3.328 -2.682 -4.585 1.00 0.00 O ATOM 871 CB LEU A 171 2.511 -3.526 -1.419 1.00 0.00 C ATOM 872 CG LEU A 171 2.520 -2.012 -1.191 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.777 -1.390 -1.770 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.281 -1.372 -1.795 1.00 0.00 C ATOM 875 H LEU A 171 2.212 -5.939 -2.092 1.00 0.00 H ATOM 876 HA LEU A 171 1.372 -3.502 -3.235 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.741 -3.957 -0.797 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.465 -3.918 -1.101 1.00 0.00 H ATOM 879 HG LEU A 171 2.512 -1.817 -0.127 1.00 0.00 H ATOM 880 HD11 LEU A 171 4.558 -2.133 -1.817 1.00 0.00 H ATOM 881 HD12 LEU A 171 3.571 -1.021 -2.764 1.00 0.00 H ATOM 882 HD13 LEU A 171 4.096 -0.571 -1.142 1.00 0.00 H ATOM 883 HD21 LEU A 171 1.204 -1.647 -2.836 1.00 0.00 H ATOM 884 HD22 LEU A 171 0.404 -1.714 -1.265 1.00 0.00 H ATOM 885 HD23 LEU A 171 1.357 -0.299 -1.713 1.00 0.00 H ATOM 886 N ALA A 172 4.579 -4.234 -3.539 1.00 0.00 N ATOM 887 CA ALA A 172 5.779 -3.946 -4.313 1.00 0.00 C ATOM 888 C ALA A 172 5.537 -4.142 -5.803 1.00 0.00 C ATOM 889 O ALA A 172 6.005 -3.348 -6.617 1.00 0.00 O ATOM 890 CB ALA A 172 6.931 -4.820 -3.842 1.00 0.00 C ATOM 891 H ALA A 172 4.615 -4.933 -2.852 1.00 0.00 H ATOM 892 HA ALA A 172 6.049 -2.910 -4.139 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.540 -5.740 -3.433 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.579 -5.043 -4.678 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.491 -4.297 -3.080 1.00 0.00 H ATOM 896 N GLU A 173 4.796 -5.188 -6.168 1.00 0.00 N ATOM 897 CA GLU A 173 4.511 -5.430 -7.578 1.00 0.00 C ATOM 898 C GLU A 173 3.656 -4.300 -8.139 1.00 0.00 C ATOM 899 O GLU A 173 3.868 -3.849 -9.264 1.00 0.00 O ATOM 900 CB GLU A 173 3.829 -6.788 -7.789 1.00 0.00 C ATOM 901 CG GLU A 173 2.405 -6.859 -7.266 1.00 0.00 C ATOM 902 CD GLU A 173 1.626 -8.015 -7.858 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.515 -8.083 -9.100 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.126 -8.855 -7.080 1.00 0.00 O ATOM 905 H GLU A 173 4.425 -5.792 -5.484 1.00 0.00 H ATOM 906 HA GLU A 173 5.454 -5.432 -8.101 1.00 0.00 H ATOM 907 HB2 GLU A 173 3.807 -7.004 -8.847 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.410 -7.551 -7.291 1.00 0.00 H ATOM 909 HG2 GLU A 173 2.440 -6.978 -6.196 1.00 0.00 H ATOM 910 HG3 GLU A 173 1.897 -5.939 -7.509 1.00 0.00 H ATOM 911 N GLU A 174 2.703 -3.831 -7.337 1.00 0.00 N ATOM 912 CA GLU A 174 1.836 -2.734 -7.750 1.00 0.00 C ATOM 913 C GLU A 174 2.654 -1.456 -7.899 1.00 0.00 C ATOM 914 O GLU A 174 2.408 -0.644 -8.791 1.00 0.00 O ATOM 915 CB GLU A 174 0.714 -2.523 -6.729 1.00 0.00 C ATOM 916 CG GLU A 174 -0.637 -3.037 -7.197 1.00 0.00 C ATOM 917 CD GLU A 174 -1.360 -2.044 -8.086 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.100 -1.195 -7.548 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.185 -2.117 -9.321 1.00 0.00 O ATOM 920 H GLU A 174 2.589 -4.221 -6.444 1.00 0.00 H ATOM 921 HA GLU A 174 1.404 -2.989 -8.705 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.974 -3.036 -5.815 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.622 -1.467 -6.523 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.487 -3.951 -7.750 1.00 0.00 H ATOM 925 HG3 GLU A 174 -1.251 -3.237 -6.331 1.00 0.00 H ATOM 926 N LEU A 175 3.639 -1.299 -7.022 1.00 0.00 N ATOM 927 CA LEU A 175 4.518 -0.140 -7.045 1.00 0.00 C ATOM 928 C LEU A 175 5.636 -0.327 -8.073 1.00 0.00 C ATOM 929 O LEU A 175 6.294 0.634 -8.472 1.00 0.00 O ATOM 930 CB LEU A 175 5.110 0.084 -5.651 1.00 0.00 C ATOM 931 CG LEU A 175 4.510 1.254 -4.873 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.933 1.197 -3.413 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.924 2.576 -5.502 1.00 0.00 C ATOM 934 H LEU A 175 3.789 -1.989 -6.344 1.00 0.00 H ATOM 935 HA LEU A 175 3.928 0.722 -7.321 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.957 -0.816 -5.074 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.170 0.249 -5.749 1.00 0.00 H ATOM 938 HG LEU A 175 3.432 1.189 -4.911 1.00 0.00 H ATOM 939 HD11 LEU A 175 5.730 0.477 -3.297 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.278 2.171 -3.099 1.00 0.00 H ATOM 941 HD13 LEU A 175 4.091 0.901 -2.807 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.857 2.446 -6.032 1.00 0.00 H ATOM 943 HD22 LEU A 175 4.160 2.901 -6.193 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.050 3.320 -4.729 1.00 0.00 H