ATOM 95 N VAL A 3 6.136 -4.021 -6.681 1.00 0.00 N ATOM 96 CA VAL A 3 4.939 -3.671 -5.926 1.00 0.00 C ATOM 97 C VAL A 3 3.912 -4.797 -5.971 1.00 0.00 C ATOM 98 O VAL A 3 3.104 -4.951 -5.055 1.00 0.00 O ATOM 99 CB VAL A 3 4.293 -2.380 -6.464 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.007 -2.507 -7.953 1.00 0.00 C ATOM 101 CG2 VAL A 3 3.021 -2.060 -5.693 1.00 0.00 C ATOM 102 H VAL A 3 6.297 -3.592 -7.547 1.00 0.00 H ATOM 103 HA VAL A 3 5.229 -3.503 -4.899 1.00 0.00 H ATOM 104 HB VAL A 3 4.990 -1.567 -6.322 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.158 -3.530 -8.262 1.00 0.00 H ATOM 106 HG12 VAL A 3 2.985 -2.217 -8.149 1.00 0.00 H ATOM 107 HG13 VAL A 3 4.676 -1.862 -8.504 1.00 0.00 H ATOM 108 HG21 VAL A 3 3.144 -2.348 -4.660 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.824 -1.000 -5.752 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.193 -2.604 -6.123 1.00 0.00 H ATOM 111 N ARG A 4 3.949 -5.582 -7.043 1.00 0.00 N ATOM 112 CA ARG A 4 3.021 -6.694 -7.208 1.00 0.00 C ATOM 113 C ARG A 4 3.211 -7.730 -6.104 1.00 0.00 C ATOM 114 O ARG A 4 2.248 -8.154 -5.465 1.00 0.00 O ATOM 115 CB ARG A 4 3.216 -7.350 -8.576 1.00 0.00 C ATOM 116 CG ARG A 4 2.867 -6.441 -9.743 1.00 0.00 C ATOM 117 CD ARG A 4 2.829 -7.208 -11.055 1.00 0.00 C ATOM 118 NE ARG A 4 4.141 -7.266 -11.694 1.00 0.00 N ATOM 119 CZ ARG A 4 4.720 -6.224 -12.280 1.00 0.00 C ATOM 120 NH1 ARG A 4 4.106 -5.050 -12.308 1.00 0.00 N ATOM 121 NH2 ARG A 4 5.916 -6.356 -12.840 1.00 0.00 N ATOM 122 H ARG A 4 4.616 -5.409 -7.740 1.00 0.00 H ATOM 123 HA ARG A 4 2.017 -6.301 -7.148 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.250 -7.646 -8.677 1.00 0.00 H ATOM 125 HB3 ARG A 4 2.591 -8.228 -8.633 1.00 0.00 H ATOM 126 HG2 ARG A 4 1.896 -6.002 -9.568 1.00 0.00 H ATOM 127 HG3 ARG A 4 3.610 -5.660 -9.814 1.00 0.00 H ATOM 128 HD2 ARG A 4 2.490 -8.214 -10.859 1.00 0.00 H ATOM 129 HD3 ARG A 4 2.135 -6.719 -11.723 1.00 0.00 H ATOM 130 HE ARG A 4 4.613 -8.125 -11.685 1.00 0.00 H ATOM 131 HH11 ARG A 4 3.205 -4.947 -11.886 1.00 0.00 H ATOM 132 HH12 ARG A 4 4.545 -4.266 -12.749 1.00 0.00 H ATOM 133 HH21 ARG A 4 6.382 -7.240 -12.820 1.00 0.00 H ATOM 134 HH22 ARG A 4 6.351 -5.571 -13.281 1.00 0.00 H ATOM 135 N ARG A 5 4.459 -8.132 -5.886 1.00 0.00 N ATOM 136 CA ARG A 5 4.775 -9.119 -4.860 1.00 0.00 C ATOM 137 C ARG A 5 4.119 -8.753 -3.532 1.00 0.00 C ATOM 138 O ARG A 5 3.802 -9.625 -2.722 1.00 0.00 O ATOM 139 CB ARG A 5 6.290 -9.231 -4.679 1.00 0.00 C ATOM 140 CG ARG A 5 7.021 -9.689 -5.931 1.00 0.00 C ATOM 141 CD ARG A 5 6.654 -11.118 -6.298 1.00 0.00 C ATOM 142 NE ARG A 5 7.736 -11.795 -7.009 1.00 0.00 N ATOM 143 CZ ARG A 5 7.763 -13.104 -7.231 1.00 0.00 C ATOM 144 NH1 ARG A 5 6.773 -13.874 -6.800 1.00 0.00 N ATOM 145 NH2 ARG A 5 8.782 -13.646 -7.886 1.00 0.00 N ATOM 146 H ARG A 5 5.184 -7.757 -6.428 1.00 0.00 H ATOM 147 HA ARG A 5 4.389 -10.073 -5.188 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.679 -8.264 -4.396 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.495 -9.938 -3.890 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.753 -9.038 -6.751 1.00 0.00 H ATOM 151 HG3 ARG A 5 8.085 -9.632 -5.756 1.00 0.00 H ATOM 152 HD2 ARG A 5 6.435 -11.664 -5.393 1.00 0.00 H ATOM 153 HD3 ARG A 5 5.778 -11.100 -6.928 1.00 0.00 H ATOM 154 HE ARG A 5 8.478 -11.245 -7.337 1.00 0.00 H ATOM 155 HH11 ARG A 5 6.004 -13.468 -6.308 1.00 0.00 H ATOM 156 HH12 ARG A 5 6.795 -14.859 -6.970 1.00 0.00 H ATOM 157 HH21 ARG A 5 9.530 -13.069 -8.213 1.00 0.00 H ATOM 158 HH22 ARG A 5 8.802 -14.632 -8.052 1.00 0.00 H ATOM 159 N LEU A 6 3.918 -7.457 -3.315 1.00 0.00 N ATOM 160 CA LEU A 6 3.301 -6.974 -2.085 1.00 0.00 C ATOM 161 C LEU A 6 1.825 -7.357 -2.030 1.00 0.00 C ATOM 162 O LEU A 6 1.031 -6.933 -2.870 1.00 0.00 O ATOM 163 CB LEU A 6 3.449 -5.456 -1.979 1.00 0.00 C ATOM 164 CG LEU A 6 4.881 -4.926 -1.899 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.923 -3.446 -2.248 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.462 -5.165 -0.513 1.00 0.00 C ATOM 167 H LEU A 6 4.192 -6.810 -3.997 1.00 0.00 H ATOM 168 HA LEU A 6 3.811 -7.437 -1.254 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.982 -5.016 -2.846 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.927 -5.135 -1.089 1.00 0.00 H ATOM 171 HG LEU A 6 5.495 -5.455 -2.615 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.276 -3.257 -3.092 1.00 0.00 H ATOM 173 HD12 LEU A 6 5.935 -3.164 -2.500 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.588 -2.867 -1.400 1.00 0.00 H ATOM 175 HD21 LEU A 6 6.501 -5.447 -0.602 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.914 -5.957 -0.025 1.00 0.00 H ATOM 177 HD23 LEU A 6 5.383 -4.259 0.072 1.00 0.00 H ATOM 178 N LYS A 7 1.464 -8.160 -1.035 1.00 0.00 N ATOM 179 CA LYS A 7 0.084 -8.598 -0.867 1.00 0.00 C ATOM 180 C LYS A 7 -0.863 -7.404 -0.808 1.00 0.00 C ATOM 181 O LYS A 7 -0.429 -6.262 -0.659 1.00 0.00 O ATOM 182 CB LYS A 7 -0.056 -9.436 0.407 1.00 0.00 C ATOM 183 CG LYS A 7 0.242 -10.911 0.201 1.00 0.00 C ATOM 184 CD LYS A 7 -0.157 -11.735 1.413 1.00 0.00 C ATOM 185 CE LYS A 7 0.618 -13.042 1.478 1.00 0.00 C ATOM 186 NZ LYS A 7 0.080 -14.054 0.528 1.00 0.00 N ATOM 187 H LYS A 7 2.144 -8.465 -0.397 1.00 0.00 H ATOM 188 HA LYS A 7 -0.177 -9.208 -1.718 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.626 -9.053 1.152 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.067 -9.342 0.775 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.309 -11.264 -0.658 1.00 0.00 H ATOM 192 HG3 LYS A 7 1.302 -11.033 0.026 1.00 0.00 H ATOM 193 HD2 LYS A 7 0.046 -11.165 2.308 1.00 0.00 H ATOM 194 HD3 LYS A 7 -1.213 -11.955 1.356 1.00 0.00 H ATOM 195 HE2 LYS A 7 1.651 -12.846 1.234 1.00 0.00 H ATOM 196 HE3 LYS A 7 0.554 -13.434 2.482 1.00 0.00 H ATOM 197 HZ1 LYS A 7 0.807 -14.315 -0.168 1.00 0.00 H ATOM 198 HZ2 LYS A 7 -0.744 -13.668 0.024 1.00 0.00 H ATOM 199 HZ3 LYS A 7 -0.214 -14.908 1.044 1.00 0.00 H ATOM 200 N VAL A 8 -2.159 -7.675 -0.926 1.00 0.00 N ATOM 201 CA VAL A 8 -3.167 -6.623 -0.884 1.00 0.00 C ATOM 202 C VAL A 8 -3.045 -5.795 0.390 1.00 0.00 C ATOM 203 O VAL A 8 -3.180 -4.573 0.363 1.00 0.00 O ATOM 204 CB VAL A 8 -4.590 -7.206 -0.971 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.749 -8.043 -2.230 1.00 0.00 C ATOM 206 CG2 VAL A 8 -4.905 -8.028 0.270 1.00 0.00 C ATOM 207 H VAL A 8 -2.444 -8.605 -1.043 1.00 0.00 H ATOM 208 HA VAL A 8 -3.013 -5.978 -1.737 1.00 0.00 H ATOM 209 HB VAL A 8 -5.291 -6.385 -1.020 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.583 -7.670 -2.807 1.00 0.00 H ATOM 211 HG12 VAL A 8 -3.846 -7.982 -2.820 1.00 0.00 H ATOM 212 HG13 VAL A 8 -4.933 -9.072 -1.958 1.00 0.00 H ATOM 213 HG21 VAL A 8 -4.932 -7.382 1.134 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.864 -8.509 0.148 1.00 0.00 H ATOM 215 HG23 VAL A 8 -4.141 -8.780 0.407 1.00 0.00 H ATOM 216 N ASN A 9 -2.788 -6.470 1.505 1.00 0.00 N ATOM 217 CA ASN A 9 -2.647 -5.797 2.791 1.00 0.00 C ATOM 218 C ASN A 9 -1.448 -4.854 2.783 1.00 0.00 C ATOM 219 O ASN A 9 -1.518 -3.741 3.305 1.00 0.00 O ATOM 220 CB ASN A 9 -2.494 -6.825 3.915 1.00 0.00 C ATOM 221 CG ASN A 9 -3.565 -7.897 3.867 1.00 0.00 C ATOM 222 OD1 ASN A 9 -4.582 -7.805 4.555 1.00 0.00 O ATOM 223 ND2 ASN A 9 -3.340 -8.922 3.053 1.00 0.00 N ATOM 224 H ASN A 9 -2.691 -7.445 1.463 1.00 0.00 H ATOM 225 HA ASN A 9 -3.543 -5.220 2.963 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.529 -7.303 3.827 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.556 -6.320 4.867 1.00 0.00 H ATOM 228 HD21 ASN A 9 -2.508 -8.929 2.535 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.017 -9.629 3.002 1.00 0.00 H ATOM 230 N GLU A 10 -0.350 -5.306 2.186 1.00 0.00 N ATOM 231 CA GLU A 10 0.864 -4.502 2.110 1.00 0.00 C ATOM 232 C GLU A 10 0.636 -3.250 1.268 1.00 0.00 C ATOM 233 O GLU A 10 1.066 -2.155 1.633 1.00 0.00 O ATOM 234 CB GLU A 10 2.012 -5.325 1.521 1.00 0.00 C ATOM 235 CG GLU A 10 2.458 -6.472 2.412 1.00 0.00 C ATOM 236 CD GLU A 10 3.819 -7.017 2.022 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.889 -7.798 1.051 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.813 -6.663 2.690 1.00 0.00 O ATOM 239 H GLU A 10 -0.356 -6.202 1.788 1.00 0.00 H ATOM 240 HA GLU A 10 1.127 -4.203 3.114 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.695 -5.734 0.573 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.858 -4.674 1.357 1.00 0.00 H ATOM 243 HG2 GLU A 10 2.507 -6.121 3.432 1.00 0.00 H ATOM 244 HG3 GLU A 10 1.733 -7.269 2.341 1.00 0.00 H ATOM 245 N LEU A 11 -0.043 -3.421 0.139 1.00 0.00 N ATOM 246 CA LEU A 11 -0.329 -2.306 -0.758 1.00 0.00 C ATOM 247 C LEU A 11 -1.190 -1.256 -0.063 1.00 0.00 C ATOM 248 O LEU A 11 -0.970 -0.055 -0.222 1.00 0.00 O ATOM 249 CB LEU A 11 -1.034 -2.807 -2.019 1.00 0.00 C ATOM 250 CG LEU A 11 -0.225 -3.749 -2.911 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.143 -4.515 -3.851 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.819 -2.971 -3.699 1.00 0.00 C ATOM 253 H LEU A 11 -0.360 -4.316 -0.099 1.00 0.00 H ATOM 254 HA LEU A 11 0.612 -1.855 -1.036 1.00 0.00 H ATOM 255 HB2 LEU A 11 -1.928 -3.329 -1.712 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.308 -1.944 -2.609 1.00 0.00 H ATOM 257 HG LEU A 11 0.292 -4.468 -2.290 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.387 -3.895 -4.700 1.00 0.00 H ATOM 259 HD12 LEU A 11 -2.050 -4.783 -3.329 1.00 0.00 H ATOM 260 HD13 LEU A 11 -0.645 -5.411 -4.189 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.660 -3.612 -3.914 1.00 0.00 H ATOM 262 HD22 LEU A 11 1.150 -2.123 -3.118 1.00 0.00 H ATOM 263 HD23 LEU A 11 0.385 -2.623 -4.626 1.00 0.00 H ATOM 264 N ARG A 12 -2.169 -1.717 0.708 1.00 0.00 N ATOM 265 CA ARG A 12 -3.062 -0.817 1.428 1.00 0.00 C ATOM 266 C ARG A 12 -2.294 -0.004 2.466 1.00 0.00 C ATOM 267 O ARG A 12 -2.573 1.177 2.673 1.00 0.00 O ATOM 268 CB ARG A 12 -4.178 -1.610 2.110 1.00 0.00 C ATOM 269 CG ARG A 12 -5.289 -2.036 1.164 1.00 0.00 C ATOM 270 CD ARG A 12 -6.021 -3.264 1.681 1.00 0.00 C ATOM 271 NE ARG A 12 -6.614 -4.045 0.598 1.00 0.00 N ATOM 272 CZ ARG A 12 -7.573 -4.945 0.781 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.047 -5.176 1.997 1.00 0.00 N ATOM 274 NH2 ARG A 12 -8.062 -5.615 -0.255 1.00 0.00 N ATOM 275 H ARG A 12 -2.294 -2.685 0.795 1.00 0.00 H ATOM 276 HA ARG A 12 -3.501 -0.140 0.710 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.753 -2.499 2.554 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.612 -1.001 2.889 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.995 -1.225 1.065 1.00 0.00 H ATOM 280 HG3 ARG A 12 -4.860 -2.262 0.199 1.00 0.00 H ATOM 281 HD2 ARG A 12 -5.320 -3.886 2.218 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.805 -2.944 2.352 1.00 0.00 H ATOM 283 HE ARG A 12 -6.279 -3.889 -0.309 1.00 0.00 H ATOM 284 HH11 ARG A 12 -7.682 -4.672 2.779 1.00 0.00 H ATOM 285 HH12 ARG A 12 -8.771 -5.854 2.132 1.00 0.00 H ATOM 286 HH21 ARG A 12 -7.707 -5.443 -1.174 1.00 0.00 H ATOM 287 HH22 ARG A 12 -8.784 -6.292 -0.117 1.00 0.00 H ATOM 288 N GLU A 13 -1.327 -0.644 3.115 1.00 0.00 N ATOM 289 CA GLU A 13 -0.520 0.020 4.132 1.00 0.00 C ATOM 290 C GLU A 13 0.309 1.145 3.519 1.00 0.00 C ATOM 291 O GLU A 13 0.379 2.246 4.065 1.00 0.00 O ATOM 292 CB GLU A 13 0.400 -0.988 4.824 1.00 0.00 C ATOM 293 CG GLU A 13 -0.328 -1.922 5.776 1.00 0.00 C ATOM 294 CD GLU A 13 0.605 -2.578 6.776 1.00 0.00 C ATOM 295 OE1 GLU A 13 1.728 -2.956 6.381 1.00 0.00 O ATOM 296 OE2 GLU A 13 0.212 -2.714 7.953 1.00 0.00 O ATOM 297 H GLU A 13 -1.152 -1.585 2.905 1.00 0.00 H ATOM 298 HA GLU A 13 -1.192 0.442 4.864 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.890 -1.586 4.070 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.148 -0.447 5.385 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.070 -1.356 6.319 1.00 0.00 H ATOM 302 HG3 GLU A 13 -0.816 -2.694 5.200 1.00 0.00 H ATOM 303 N GLU A 14 0.936 0.859 2.382 1.00 0.00 N ATOM 304 CA GLU A 14 1.761 1.846 1.696 1.00 0.00 C ATOM 305 C GLU A 14 0.909 2.999 1.174 1.00 0.00 C ATOM 306 O GLU A 14 1.299 4.165 1.265 1.00 0.00 O ATOM 307 CB GLU A 14 2.520 1.193 0.539 1.00 0.00 C ATOM 308 CG GLU A 14 3.443 0.068 0.975 1.00 0.00 C ATOM 309 CD GLU A 14 4.629 0.564 1.778 1.00 0.00 C ATOM 310 OE1 GLU A 14 5.226 1.588 1.385 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.961 -0.072 2.801 1.00 0.00 O ATOM 312 H GLU A 14 0.841 -0.037 1.996 1.00 0.00 H ATOM 313 HA GLU A 14 2.474 2.235 2.408 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.805 0.793 -0.165 1.00 0.00 H ATOM 315 HB3 GLU A 14 3.115 1.947 0.045 1.00 0.00 H ATOM 316 HG2 GLU A 14 2.882 -0.626 1.582 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.810 -0.440 0.095 1.00 0.00 H ATOM 318 N LEU A 15 -0.254 2.667 0.627 1.00 0.00 N ATOM 319 CA LEU A 15 -1.163 3.674 0.089 1.00 0.00 C ATOM 320 C LEU A 15 -1.696 4.574 1.198 1.00 0.00 C ATOM 321 O LEU A 15 -1.842 5.782 1.014 1.00 0.00 O ATOM 322 CB LEU A 15 -2.326 3.001 -0.642 1.00 0.00 C ATOM 323 CG LEU A 15 -2.038 2.522 -2.065 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.151 1.610 -2.557 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.863 3.708 -3.002 1.00 0.00 C ATOM 326 H LEU A 15 -0.510 1.722 0.583 1.00 0.00 H ATOM 327 HA LEU A 15 -0.608 4.278 -0.613 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.631 2.145 -0.060 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.140 3.711 -0.689 1.00 0.00 H ATOM 330 HG LEU A 15 -1.117 1.954 -2.067 1.00 0.00 H ATOM 331 HD11 LEU A 15 -4.093 2.135 -2.509 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.198 0.730 -1.934 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.953 1.318 -3.578 1.00 0.00 H ATOM 334 HD21 LEU A 15 -2.333 4.579 -2.572 1.00 0.00 H ATOM 335 HD22 LEU A 15 -2.322 3.484 -3.954 1.00 0.00 H ATOM 336 HD23 LEU A 15 -0.810 3.900 -3.147 1.00 0.00 H ATOM 337 N GLN A 16 -1.984 3.977 2.351 1.00 0.00 N ATOM 338 CA GLN A 16 -2.500 4.726 3.490 1.00 0.00 C ATOM 339 C GLN A 16 -1.455 5.703 4.018 1.00 0.00 C ATOM 340 O GLN A 16 -1.781 6.820 4.420 1.00 0.00 O ATOM 341 CB GLN A 16 -2.929 3.770 4.604 1.00 0.00 C ATOM 342 CG GLN A 16 -4.377 3.319 4.494 1.00 0.00 C ATOM 343 CD GLN A 16 -4.960 2.898 5.829 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.500 1.935 6.444 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.978 3.618 6.284 1.00 0.00 N ATOM 346 H GLN A 16 -1.847 3.011 2.436 1.00 0.00 H ATOM 347 HA GLN A 16 -3.361 5.286 3.157 1.00 0.00 H ATOM 348 HB2 GLN A 16 -2.298 2.894 4.574 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.801 4.264 5.556 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.966 4.134 4.103 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.428 2.480 3.815 1.00 0.00 H ATOM 352 HE21 GLN A 16 -6.292 4.371 5.739 1.00 0.00 H ATOM 353 HE22 GLN A 16 -6.374 3.368 7.143 1.00 0.00 H ATOM 354 N ARG A 17 -0.196 5.275 4.014 1.00 0.00 N ATOM 355 CA ARG A 17 0.897 6.112 4.494 1.00 0.00 C ATOM 356 C ARG A 17 1.049 7.358 3.626 1.00 0.00 C ATOM 357 O ARG A 17 1.335 8.445 4.129 1.00 0.00 O ATOM 358 CB ARG A 17 2.206 5.321 4.503 1.00 0.00 C ATOM 359 CG ARG A 17 3.411 6.143 4.932 1.00 0.00 C ATOM 360 CD ARG A 17 4.657 5.281 5.058 1.00 0.00 C ATOM 361 NE ARG A 17 5.767 6.009 5.667 1.00 0.00 N ATOM 362 CZ ARG A 17 6.798 5.416 6.259 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.860 4.093 6.321 1.00 0.00 N ATOM 364 NH2 ARG A 17 7.770 6.147 6.790 1.00 0.00 N ATOM 365 H ARG A 17 0.002 4.375 3.681 1.00 0.00 H ATOM 366 HA ARG A 17 0.663 6.417 5.503 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.106 4.489 5.184 1.00 0.00 H ATOM 368 HB3 ARG A 17 2.391 4.943 3.509 1.00 0.00 H ATOM 369 HG2 ARG A 17 3.592 6.911 4.195 1.00 0.00 H ATOM 370 HG3 ARG A 17 3.201 6.600 5.888 1.00 0.00 H ATOM 371 HD2 ARG A 17 4.424 4.422 5.669 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.952 4.952 4.073 1.00 0.00 H ATOM 373 HE ARG A 17 5.741 6.987 5.633 1.00 0.00 H ATOM 374 HH11 ARG A 17 6.130 3.540 5.920 1.00 0.00 H ATOM 375 HH12 ARG A 17 7.639 3.649 6.766 1.00 0.00 H ATOM 376 HH21 ARG A 17 7.726 7.144 6.746 1.00 0.00 H ATOM 377 HH22 ARG A 17 8.545 5.700 7.236 1.00 0.00 H ATOM 378 N ARG A 18 0.857 7.192 2.322 1.00 0.00 N ATOM 379 CA ARG A 18 0.974 8.302 1.384 1.00 0.00 C ATOM 380 C ARG A 18 -0.349 9.051 1.261 1.00 0.00 C ATOM 381 O ARG A 18 -0.601 9.727 0.264 1.00 0.00 O ATOM 382 CB ARG A 18 1.415 7.793 0.011 1.00 0.00 C ATOM 383 CG ARG A 18 2.842 7.270 -0.016 1.00 0.00 C ATOM 384 CD ARG A 18 3.353 7.118 -1.440 1.00 0.00 C ATOM 385 NE ARG A 18 4.803 7.267 -1.520 1.00 0.00 N ATOM 386 CZ ARG A 18 5.661 6.338 -1.114 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.216 5.198 -0.604 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.967 6.547 -1.220 1.00 0.00 N ATOM 389 H ARG A 18 0.631 6.301 1.981 1.00 0.00 H ATOM 390 HA ARG A 18 1.724 8.980 1.765 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.756 6.993 -0.293 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.337 8.602 -0.701 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.480 7.964 0.511 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.871 6.308 0.473 1.00 0.00 H ATOM 395 HD2 ARG A 18 3.080 6.139 -1.804 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.888 7.873 -2.057 1.00 0.00 H ATOM 397 HE ARG A 18 5.154 8.102 -1.894 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.232 5.037 -0.524 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.863 4.499 -0.300 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.306 7.404 -1.604 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.611 5.846 -0.914 1.00 0.00 H ATOM 402 N GLY A 19 -1.193 8.926 2.281 1.00 0.00 N ATOM 403 CA GLY A 19 -2.480 9.596 2.267 1.00 0.00 C ATOM 404 C GLY A 19 -3.280 9.287 1.017 1.00 0.00 C ATOM 405 O GLY A 19 -4.122 10.083 0.597 1.00 0.00 O ATOM 406 H GLY A 19 -0.938 8.374 3.050 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.046 9.283 3.131 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.318 10.663 2.322 1.00 0.00 H ATOM 409 N LEU A 20 -3.016 8.131 0.418 1.00 0.00 N ATOM 410 CA LEU A 20 -3.717 7.719 -0.793 1.00 0.00 C ATOM 411 C LEU A 20 -4.913 6.834 -0.457 1.00 0.00 C ATOM 412 O LEU A 20 -4.900 6.109 0.538 1.00 0.00 O ATOM 413 CB LEU A 20 -2.764 6.975 -1.729 1.00 0.00 C ATOM 414 CG LEU A 20 -1.596 7.790 -2.285 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.689 6.912 -3.135 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.108 8.972 -3.095 1.00 0.00 C ATOM 417 H LEU A 20 -2.335 7.539 0.799 1.00 0.00 H ATOM 418 HA LEU A 20 -4.073 8.610 -1.289 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.354 6.138 -1.186 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.342 6.610 -2.567 1.00 0.00 H ATOM 421 HG LEU A 20 -1.010 8.175 -1.462 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.308 7.487 -3.965 1.00 0.00 H ATOM 423 HD12 LEU A 20 -1.251 6.069 -3.508 1.00 0.00 H ATOM 424 HD13 LEU A 20 0.135 6.558 -2.533 1.00 0.00 H ATOM 425 HD21 LEU A 20 -3.019 8.693 -3.602 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.363 9.259 -3.823 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.303 9.804 -2.433 1.00 0.00 H ATOM 428 N ASP A 21 -5.943 6.897 -1.293 1.00 0.00 N ATOM 429 CA ASP A 21 -7.146 6.098 -1.086 1.00 0.00 C ATOM 430 C ASP A 21 -6.831 4.609 -1.180 1.00 0.00 C ATOM 431 O ASP A 21 -6.004 4.187 -1.989 1.00 0.00 O ATOM 432 CB ASP A 21 -8.215 6.473 -2.113 1.00 0.00 C ATOM 433 CG ASP A 21 -9.622 6.281 -1.580 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.924 6.820 -0.495 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.421 5.594 -2.250 1.00 0.00 O ATOM 436 H ASP A 21 -5.893 7.494 -2.068 1.00 0.00 H ATOM 437 HA ASP A 21 -7.520 6.313 -0.096 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.093 7.510 -2.389 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.094 5.855 -2.991 1.00 0.00 H ATOM 440 N THR A 22 -7.497 3.815 -0.347 1.00 0.00 N ATOM 441 CA THR A 22 -7.288 2.372 -0.335 1.00 0.00 C ATOM 442 C THR A 22 -8.511 1.635 -0.867 1.00 0.00 C ATOM 443 O THR A 22 -8.813 0.522 -0.435 1.00 0.00 O ATOM 444 CB THR A 22 -6.973 1.863 1.085 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.931 2.379 2.015 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.572 2.276 1.509 1.00 0.00 C ATOM 447 H THR A 22 -8.144 4.210 0.274 1.00 0.00 H ATOM 448 HA THR A 22 -6.442 2.153 -0.970 1.00 0.00 H ATOM 449 HB THR A 22 -7.029 0.784 1.084 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.506 1.669 2.309 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.634 3.115 2.186 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.000 2.559 0.638 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.087 1.449 2.005 1.00 0.00 H ATOM 454 N ARG A 23 -9.211 2.261 -1.808 1.00 0.00 N ATOM 455 CA ARG A 23 -10.402 1.663 -2.399 1.00 0.00 C ATOM 456 C ARG A 23 -10.079 1.032 -3.751 1.00 0.00 C ATOM 457 O ARG A 23 -9.124 1.425 -4.419 1.00 0.00 O ATOM 458 CB ARG A 23 -11.499 2.716 -2.564 1.00 0.00 C ATOM 459 CG ARG A 23 -12.146 3.132 -1.253 1.00 0.00 C ATOM 460 CD ARG A 23 -13.200 2.129 -0.810 1.00 0.00 C ATOM 461 NE ARG A 23 -13.943 2.596 0.357 1.00 0.00 N ATOM 462 CZ ARG A 23 -14.977 1.945 0.879 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.388 0.806 0.340 1.00 0.00 N ATOM 464 NH2 ARG A 23 -15.602 2.434 1.942 1.00 0.00 N ATOM 465 H ARG A 23 -8.920 3.146 -2.111 1.00 0.00 H ATOM 466 HA ARG A 23 -10.753 0.892 -1.730 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.071 3.595 -3.024 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.267 2.320 -3.210 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.384 3.197 -0.491 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.612 4.097 -1.384 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.890 1.969 -1.624 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.710 1.198 -0.565 1.00 0.00 H ATOM 473 HE ARG A 23 -13.656 3.436 0.771 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.918 0.434 -0.461 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.166 0.317 0.735 1.00 0.00 H ATOM 476 HH21 ARG A 23 -15.296 3.293 2.351 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.380 1.944 2.333 1.00 0.00 H ATOM 478 N GLY A 24 -10.884 0.050 -4.146 1.00 0.00 N ATOM 479 CA GLY A 24 -10.668 -0.620 -5.415 1.00 0.00 C ATOM 480 C GLY A 24 -10.030 -1.985 -5.249 1.00 0.00 C ATOM 481 O GLY A 24 -9.630 -2.362 -4.147 1.00 0.00 O ATOM 482 H GLY A 24 -11.630 -0.222 -3.572 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.618 -0.736 -5.915 1.00 0.00 H ATOM 484 HA3 GLY A 24 -10.023 -0.007 -6.028 1.00 0.00 H ATOM 485 N LEU A 25 -9.936 -2.730 -6.345 1.00 0.00 N ATOM 486 CA LEU A 25 -9.344 -4.063 -6.316 1.00 0.00 C ATOM 487 C LEU A 25 -7.834 -3.984 -6.114 1.00 0.00 C ATOM 488 O LEU A 25 -7.259 -2.896 -6.065 1.00 0.00 O ATOM 489 CB LEU A 25 -9.657 -4.810 -7.614 1.00 0.00 C ATOM 490 CG LEU A 25 -11.083 -5.345 -7.752 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.365 -5.747 -9.192 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.303 -6.524 -6.815 1.00 0.00 C ATOM 493 H LEU A 25 -10.272 -2.376 -7.195 1.00 0.00 H ATOM 494 HA LEU A 25 -9.778 -4.600 -5.487 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.477 -4.134 -8.436 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.979 -5.649 -7.684 1.00 0.00 H ATOM 497 HG LEU A 25 -11.782 -4.566 -7.480 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.537 -5.450 -9.817 1.00 0.00 H ATOM 499 HD12 LEU A 25 -12.266 -5.257 -9.532 1.00 0.00 H ATOM 500 HD13 LEU A 25 -11.494 -6.818 -9.248 1.00 0.00 H ATOM 501 HD21 LEU A 25 -10.988 -6.255 -5.818 1.00 0.00 H ATOM 502 HD22 LEU A 25 -10.726 -7.370 -7.159 1.00 0.00 H ATOM 503 HD23 LEU A 25 -12.351 -6.785 -6.804 1.00 0.00 H ATOM 504 N LYS A 26 -7.196 -5.143 -5.999 1.00 0.00 N ATOM 505 CA LYS A 26 -5.752 -5.207 -5.805 1.00 0.00 C ATOM 506 C LYS A 26 -5.021 -4.467 -6.920 1.00 0.00 C ATOM 507 O LYS A 26 -4.157 -3.630 -6.660 1.00 0.00 O ATOM 508 CB LYS A 26 -5.288 -6.665 -5.755 1.00 0.00 C ATOM 509 CG LYS A 26 -3.807 -6.821 -5.456 1.00 0.00 C ATOM 510 CD LYS A 26 -3.338 -8.247 -5.690 1.00 0.00 C ATOM 511 CE LYS A 26 -1.825 -8.322 -5.822 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.373 -9.669 -6.266 1.00 0.00 N ATOM 513 H LYS A 26 -7.709 -5.978 -6.045 1.00 0.00 H ATOM 514 HA LYS A 26 -5.523 -4.732 -4.863 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.846 -7.182 -4.988 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.491 -7.128 -6.710 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.247 -6.159 -6.099 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.628 -6.558 -4.423 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.646 -8.860 -4.856 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.789 -8.620 -6.599 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.503 -7.588 -6.545 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.382 -8.101 -4.862 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -1.112 -10.248 -5.443 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.546 -9.581 -6.891 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -2.135 -10.149 -6.786 1.00 0.00 H ATOM 526 N ALA A 27 -5.373 -4.781 -8.163 1.00 0.00 N ATOM 527 CA ALA A 27 -4.752 -4.144 -9.317 1.00 0.00 C ATOM 528 C ALA A 27 -4.865 -2.625 -9.232 1.00 0.00 C ATOM 529 O ALA A 27 -3.908 -1.906 -9.517 1.00 0.00 O ATOM 530 CB ALA A 27 -5.386 -4.651 -10.604 1.00 0.00 C ATOM 531 H ALA A 27 -6.068 -5.457 -8.306 1.00 0.00 H ATOM 532 HA ALA A 27 -3.707 -4.417 -9.327 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.809 -5.480 -10.986 1.00 0.00 H ATOM 534 HB2 ALA A 27 -6.396 -4.976 -10.403 1.00 0.00 H ATOM 535 HB3 ALA A 27 -5.402 -3.856 -11.335 1.00 0.00 H ATOM 536 N GLU A 28 -6.041 -2.145 -8.839 1.00 0.00 N ATOM 537 CA GLU A 28 -6.278 -0.711 -8.719 1.00 0.00 C ATOM 538 C GLU A 28 -5.342 -0.090 -7.686 1.00 0.00 C ATOM 539 O GLU A 28 -4.797 0.994 -7.898 1.00 0.00 O ATOM 540 CB GLU A 28 -7.733 -0.443 -8.331 1.00 0.00 C ATOM 541 CG GLU A 28 -8.739 -0.966 -9.343 1.00 0.00 C ATOM 542 CD GLU A 28 -8.706 -0.197 -10.649 1.00 0.00 C ATOM 543 OE1 GLU A 28 -9.153 0.970 -10.661 1.00 0.00 O ATOM 544 OE2 GLU A 28 -8.235 -0.761 -11.659 1.00 0.00 O ATOM 545 H GLU A 28 -6.765 -2.769 -8.626 1.00 0.00 H ATOM 546 HA GLU A 28 -6.082 -0.261 -9.680 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.932 -0.913 -7.379 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.876 0.623 -8.232 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.518 -2.003 -9.548 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.730 -0.887 -8.920 1.00 0.00 H ATOM 551 N LEU A 29 -5.160 -0.784 -6.568 1.00 0.00 N ATOM 552 CA LEU A 29 -4.291 -0.301 -5.500 1.00 0.00 C ATOM 553 C LEU A 29 -2.830 -0.323 -5.936 1.00 0.00 C ATOM 554 O LEU A 29 -2.071 0.602 -5.647 1.00 0.00 O ATOM 555 CB LEU A 29 -4.473 -1.154 -4.243 1.00 0.00 C ATOM 556 CG LEU A 29 -5.872 -1.148 -3.625 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.989 -2.228 -2.560 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.190 0.219 -3.038 1.00 0.00 C ATOM 559 H LEU A 29 -5.622 -1.641 -6.456 1.00 0.00 H ATOM 560 HA LEU A 29 -4.573 0.717 -5.279 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.228 -2.173 -4.497 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.779 -0.793 -3.497 1.00 0.00 H ATOM 563 HG LEU A 29 -6.600 -1.360 -4.396 1.00 0.00 H ATOM 564 HD11 LEU A 29 -5.370 -3.069 -2.831 1.00 0.00 H ATOM 565 HD12 LEU A 29 -7.018 -2.547 -2.484 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.664 -1.832 -1.609 1.00 0.00 H ATOM 567 HD21 LEU A 29 -7.218 0.472 -3.251 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.538 0.960 -3.478 1.00 0.00 H ATOM 569 HD23 LEU A 29 -6.038 0.196 -1.969 1.00 0.00 H ATOM 570 N ALA A 30 -2.442 -1.385 -6.636 1.00 0.00 N ATOM 571 CA ALA A 30 -1.073 -1.525 -7.116 1.00 0.00 C ATOM 572 C ALA A 30 -0.690 -0.366 -8.028 1.00 0.00 C ATOM 573 O ALA A 30 0.390 0.210 -7.895 1.00 0.00 O ATOM 574 CB ALA A 30 -0.902 -2.851 -7.843 1.00 0.00 C ATOM 575 H ALA A 30 -3.093 -2.090 -6.835 1.00 0.00 H ATOM 576 HA ALA A 30 -0.417 -1.527 -6.257 1.00 0.00 H ATOM 577 HB1 ALA A 30 0.145 -3.112 -7.873 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.450 -3.621 -7.320 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.280 -2.760 -8.850 1.00 0.00 H ATOM 580 N GLU A 31 -1.581 -0.029 -8.956 1.00 0.00 N ATOM 581 CA GLU A 31 -1.333 1.062 -9.891 1.00 0.00 C ATOM 582 C GLU A 31 -1.274 2.401 -9.162 1.00 0.00 C ATOM 583 O GLU A 31 -0.401 3.228 -9.429 1.00 0.00 O ATOM 584 CB GLU A 31 -2.423 1.100 -10.964 1.00 0.00 C ATOM 585 CG GLU A 31 -2.478 -0.153 -11.821 1.00 0.00 C ATOM 586 CD GLU A 31 -1.153 -0.461 -12.491 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.716 0.347 -13.338 1.00 0.00 O ATOM 588 OE2 GLU A 31 -0.554 -1.508 -12.170 1.00 0.00 O ATOM 589 H GLU A 31 -2.423 -0.525 -9.012 1.00 0.00 H ATOM 590 HA GLU A 31 -0.380 0.882 -10.366 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.382 1.225 -10.482 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.244 1.946 -11.612 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.750 -0.990 -11.195 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.229 -0.019 -12.586 1.00 0.00 H ATOM 595 N ARG A 32 -2.210 2.609 -8.241 1.00 0.00 N ATOM 596 CA ARG A 32 -2.266 3.848 -7.475 1.00 0.00 C ATOM 597 C ARG A 32 -0.944 4.103 -6.757 1.00 0.00 C ATOM 598 O ARG A 32 -0.386 5.199 -6.832 1.00 0.00 O ATOM 599 CB ARG A 32 -3.408 3.792 -6.459 1.00 0.00 C ATOM 600 CG ARG A 32 -3.659 5.114 -5.752 1.00 0.00 C ATOM 601 CD ARG A 32 -4.864 5.032 -4.828 1.00 0.00 C ATOM 602 NE ARG A 32 -5.415 6.351 -4.528 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.982 7.135 -5.438 1.00 0.00 C ATOM 604 NH1 ARG A 32 -6.072 6.735 -6.699 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.460 8.322 -5.088 1.00 0.00 N ATOM 606 H ARG A 32 -2.879 1.912 -8.074 1.00 0.00 H ATOM 607 HA ARG A 32 -2.449 4.657 -8.166 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.316 3.505 -6.970 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.174 3.049 -5.712 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.788 5.370 -5.167 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.836 5.880 -6.493 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.627 4.434 -5.305 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.562 4.560 -3.906 1.00 0.00 H ATOM 614 HE ARG A 32 -5.359 6.666 -3.603 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.714 5.841 -6.966 1.00 0.00 H ATOM 616 HH12 ARG A 32 -6.500 7.327 -7.382 1.00 0.00 H ATOM 617 HH21 ARG A 32 -6.394 8.627 -4.138 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.886 8.912 -5.773 1.00 0.00 H ATOM 619 N LEU A 33 -0.449 3.086 -6.061 1.00 0.00 N ATOM 620 CA LEU A 33 0.808 3.200 -5.328 1.00 0.00 C ATOM 621 C LEU A 33 1.979 3.400 -6.285 1.00 0.00 C ATOM 622 O LEU A 33 2.853 4.233 -6.045 1.00 0.00 O ATOM 623 CB LEU A 33 1.038 1.952 -4.475 1.00 0.00 C ATOM 624 CG LEU A 33 2.453 1.767 -3.925 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.792 2.873 -2.939 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.595 0.402 -3.268 1.00 0.00 C ATOM 627 H LEU A 33 -0.938 2.238 -6.039 1.00 0.00 H ATOM 628 HA LEU A 33 0.737 4.061 -4.681 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.361 1.996 -3.636 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.802 1.089 -5.081 1.00 0.00 H ATOM 631 HG LEU A 33 3.160 1.821 -4.742 1.00 0.00 H ATOM 632 HD11 LEU A 33 2.071 2.872 -2.135 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.765 3.827 -3.445 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.781 2.707 -2.537 1.00 0.00 H ATOM 635 HD21 LEU A 33 1.942 -0.304 -3.759 1.00 0.00 H ATOM 636 HD22 LEU A 33 2.326 0.476 -2.224 1.00 0.00 H ATOM 637 HD23 LEU A 33 3.619 0.066 -3.352 1.00 0.00 H ATOM 638 N GLN A 34 1.989 2.631 -7.369 1.00 0.00 N ATOM 639 CA GLN A 34 3.053 2.725 -8.362 1.00 0.00 C ATOM 640 C GLN A 34 3.127 4.131 -8.949 1.00 0.00 C ATOM 641 O GLN A 34 4.210 4.694 -9.100 1.00 0.00 O ATOM 642 CB GLN A 34 2.828 1.705 -9.479 1.00 0.00 C ATOM 643 CG GLN A 34 4.042 1.501 -10.371 1.00 0.00 C ATOM 644 CD GLN A 34 5.297 1.177 -9.584 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.283 0.323 -8.697 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.390 1.858 -9.905 1.00 0.00 N ATOM 647 H GLN A 34 1.264 1.986 -7.504 1.00 0.00 H ATOM 648 HA GLN A 34 3.987 2.505 -7.868 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.570 0.754 -9.036 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.007 2.039 -10.096 1.00 0.00 H ATOM 651 HG2 GLN A 34 3.842 0.687 -11.050 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.213 2.406 -10.935 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.326 2.524 -10.621 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.215 1.669 -9.412 1.00 0.00 H ATOM 655 N ALA A 35 1.968 4.692 -9.277 1.00 0.00 N ATOM 656 CA ALA A 35 1.901 6.032 -9.846 1.00 0.00 C ATOM 657 C ALA A 35 2.569 7.051 -8.929 1.00 0.00 C ATOM 658 O ALA A 35 3.287 7.938 -9.389 1.00 0.00 O ATOM 659 CB ALA A 35 0.454 6.423 -10.109 1.00 0.00 C ATOM 660 H ALA A 35 1.137 4.192 -9.133 1.00 0.00 H ATOM 661 HA ALA A 35 2.422 6.019 -10.793 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.195 5.607 -9.829 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.207 7.297 -9.524 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.326 6.642 -11.158 1.00 0.00 H ATOM 665 N ALA A 36 2.326 6.918 -7.629 1.00 0.00 N ATOM 666 CA ALA A 36 2.904 7.827 -6.647 1.00 0.00 C ATOM 667 C ALA A 36 4.418 7.661 -6.570 1.00 0.00 C ATOM 668 O ALA A 36 5.155 8.639 -6.440 1.00 0.00 O ATOM 669 CB ALA A 36 2.276 7.597 -5.281 1.00 0.00 C ATOM 670 H ALA A 36 1.745 6.191 -7.323 1.00 0.00 H ATOM 671 HA ALA A 36 2.679 8.838 -6.954 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.560 6.792 -5.345 1.00 0.00 H ATOM 673 HB2 ALA A 36 3.047 7.338 -4.570 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.777 8.499 -4.958 1.00 0.00 H ATOM 675 N LEU A 37 4.876 6.416 -6.650 1.00 0.00 N ATOM 676 CA LEU A 37 6.304 6.121 -6.589 1.00 0.00 C ATOM 677 C LEU A 37 7.043 6.763 -7.758 1.00 0.00 C ATOM 678 O LEU A 37 8.104 7.363 -7.581 1.00 0.00 O ATOM 679 CB LEU A 37 6.533 4.609 -6.594 1.00 0.00 C ATOM 680 CG LEU A 37 6.189 3.873 -5.298 1.00 0.00 C ATOM 681 CD1 LEU A 37 5.994 2.389 -5.563 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.275 4.093 -4.256 1.00 0.00 C ATOM 683 H LEU A 37 4.241 5.678 -6.753 1.00 0.00 H ATOM 684 HA LEU A 37 6.688 6.532 -5.667 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.931 4.186 -7.384 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.578 4.434 -6.807 1.00 0.00 H ATOM 687 HG LEU A 37 5.261 4.266 -4.904 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.503 1.933 -4.716 1.00 0.00 H ATOM 689 HD12 LEU A 37 6.955 1.921 -5.717 1.00 0.00 H ATOM 690 HD13 LEU A 37 5.385 2.257 -6.446 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.363 5.148 -4.044 1.00 0.00 H ATOM 692 HD22 LEU A 37 8.216 3.722 -4.634 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.017 3.564 -3.350 1.00 0.00 H