ATOM 71 N GLU A 7 6.001 16.612 0.880 1.00 0.66 N ATOM 72 CA GLU A 7 5.508 15.896 2.051 1.00 0.63 C ATOM 73 C GLU A 7 3.986 15.816 2.033 1.00 0.59 C ATOM 74 O GLU A 7 3.394 14.898 2.599 1.00 0.56 O ATOM 75 CB GLU A 7 5.980 16.585 3.333 1.00 0.76 C ATOM 76 CG GLU A 7 6.050 15.656 4.533 1.00 0.78 C ATOM 77 CD GLU A 7 7.475 15.288 4.904 1.00 1.41 C ATOM 78 OE1 GLU A 7 8.086 16.019 5.710 1.00 1.96 O ATOM 79 OE2 GLU A 7 7.978 14.269 4.386 1.00 2.15 O ATOM 80 H GLU A 7 6.582 17.390 1.006 1.00 0.73 H ATOM 81 HA GLU A 7 5.910 14.897 2.022 1.00 0.60 H ATOM 82 HB2 GLU A 7 6.964 16.998 3.165 1.00 0.85 H ATOM 83 HB3 GLU A 7 5.298 17.389 3.568 1.00 0.83 H ATOM 84 HG2 GLU A 7 5.590 16.143 5.379 1.00 0.99 H ATOM 85 HG3 GLU A 7 5.509 14.750 4.303 1.00 1.05 H ATOM 86 N GLN A 8 3.359 16.781 1.369 1.00 0.64 N ATOM 87 CA GLN A 8 1.908 16.815 1.264 1.00 0.64 C ATOM 88 C GLN A 8 1.431 15.784 0.250 1.00 0.58 C ATOM 89 O GLN A 8 0.463 15.058 0.486 1.00 0.60 O ATOM 90 CB GLN A 8 1.442 18.213 0.854 1.00 0.74 C ATOM 91 CG GLN A 8 -0.060 18.417 0.984 1.00 1.08 C ATOM 92 CD GLN A 8 -0.711 18.815 -0.327 1.00 1.55 C ATOM 93 OE1 GLN A 8 -0.828 20.000 -0.640 1.00 2.21 O ATOM 94 NE2 GLN A 8 -1.138 17.824 -1.100 1.00 2.21 N ATOM 95 H GLN A 8 3.885 17.482 0.934 1.00 0.70 H ATOM 96 HA GLN A 8 1.497 16.572 2.231 1.00 0.66 H ATOM 97 HB2 GLN A 8 1.938 18.943 1.478 1.00 0.89 H ATOM 98 HB3 GLN A 8 1.720 18.384 -0.176 1.00 0.89 H ATOM 99 HG2 GLN A 8 -0.507 17.495 1.324 1.00 1.62 H ATOM 100 HG3 GLN A 8 -0.242 19.195 1.711 1.00 1.59 H ATOM 101 HE21 GLN A 8 -1.012 16.904 -0.786 1.00 2.48 H ATOM 102 HE22 GLN A 8 -1.564 18.053 -1.953 1.00 2.78 H ATOM 103 N LYS A 9 2.127 15.722 -0.879 1.00 0.56 N ATOM 104 CA LYS A 9 1.790 14.780 -1.937 1.00 0.54 C ATOM 105 C LYS A 9 1.893 13.346 -1.434 1.00 0.47 C ATOM 106 O LYS A 9 1.029 12.514 -1.716 1.00 0.52 O ATOM 107 CB LYS A 9 2.713 14.980 -3.141 1.00 0.59 C ATOM 108 CG LYS A 9 2.058 14.643 -4.470 1.00 0.86 C ATOM 109 CD LYS A 9 3.088 14.512 -5.580 1.00 1.16 C ATOM 110 CE LYS A 9 2.738 13.382 -6.535 1.00 1.65 C ATOM 111 NZ LYS A 9 1.968 13.868 -7.713 1.00 2.42 N ATOM 112 H LYS A 9 2.890 16.325 -1.000 1.00 0.58 H ATOM 113 HA LYS A 9 0.773 14.970 -2.237 1.00 0.59 H ATOM 114 HB2 LYS A 9 3.028 16.012 -3.170 1.00 0.78 H ATOM 115 HB3 LYS A 9 3.582 14.350 -3.022 1.00 0.86 H ATOM 116 HG2 LYS A 9 1.528 13.707 -4.374 1.00 1.14 H ATOM 117 HG3 LYS A 9 1.362 15.428 -4.727 1.00 1.09 H ATOM 118 HD2 LYS A 9 3.126 15.438 -6.134 1.00 1.44 H ATOM 119 HD3 LYS A 9 4.054 14.313 -5.140 1.00 1.48 H ATOM 120 HE2 LYS A 9 3.652 12.923 -6.880 1.00 1.97 H ATOM 121 HE3 LYS A 9 2.146 12.650 -6.005 1.00 2.07 H ATOM 122 HZ1 LYS A 9 0.967 14.000 -7.457 1.00 2.79 H ATOM 123 HZ2 LYS A 9 2.027 13.179 -8.489 1.00 2.85 H ATOM 124 HZ3 LYS A 9 2.353 14.777 -8.042 1.00 2.88 H ATOM 125 N ILE A 10 2.953 13.060 -0.684 1.00 0.42 N ATOM 126 CA ILE A 10 3.153 11.722 -0.147 1.00 0.38 C ATOM 127 C ILE A 10 2.091 11.384 0.887 1.00 0.38 C ATOM 128 O ILE A 10 1.559 10.277 0.896 1.00 0.38 O ATOM 129 CB ILE A 10 4.539 11.542 0.494 1.00 0.40 C ATOM 130 CG1 ILE A 10 4.870 12.703 1.432 1.00 0.44 C ATOM 131 CG2 ILE A 10 5.606 11.397 -0.577 1.00 0.46 C ATOM 132 CD1 ILE A 10 6.090 12.449 2.292 1.00 0.95 C ATOM 133 H ILE A 10 3.607 13.762 -0.489 1.00 0.46 H ATOM 134 HA ILE A 10 3.069 11.022 -0.967 1.00 0.40 H ATOM 135 HB ILE A 10 4.513 10.628 1.067 1.00 0.44 H ATOM 136 HG12 ILE A 10 5.056 13.591 0.849 1.00 0.87 H ATOM 137 HG13 ILE A 10 4.032 12.875 2.090 1.00 0.79 H ATOM 138 HG21 ILE A 10 5.608 12.276 -1.205 1.00 1.11 H ATOM 139 HG22 ILE A 10 5.396 10.525 -1.179 1.00 1.12 H ATOM 140 HG23 ILE A 10 6.573 11.286 -0.110 1.00 1.09 H ATOM 141 HD11 ILE A 10 6.133 13.186 3.080 1.00 1.56 H ATOM 142 HD12 ILE A 10 6.979 12.519 1.684 1.00 1.51 H ATOM 143 HD13 ILE A 10 6.026 11.461 2.725 1.00 1.50 H ATOM 144 N ASP A 11 1.776 12.344 1.757 1.00 0.41 N ATOM 145 CA ASP A 11 0.763 12.131 2.785 1.00 0.46 C ATOM 146 C ASP A 11 -0.486 11.525 2.163 1.00 0.46 C ATOM 147 O ASP A 11 -1.158 10.681 2.763 1.00 0.50 O ATOM 148 CB ASP A 11 0.418 13.450 3.479 1.00 0.54 C ATOM 149 CG ASP A 11 0.076 13.261 4.944 1.00 0.75 C ATOM 150 OD1 ASP A 11 -0.909 12.551 5.236 1.00 1.48 O ATOM 151 OD2 ASP A 11 0.793 13.823 5.798 1.00 1.32 O ATOM 152 H ASP A 11 2.226 13.212 1.698 1.00 0.43 H ATOM 153 HA ASP A 11 1.164 11.440 3.513 1.00 0.47 H ATOM 154 HB2 ASP A 11 1.264 14.118 3.410 1.00 0.67 H ATOM 155 HB3 ASP A 11 -0.430 13.899 2.984 1.00 0.61 H ATOM 156 N ASP A 12 -0.770 11.943 0.936 1.00 0.46 N ATOM 157 CA ASP A 12 -1.918 11.431 0.206 1.00 0.51 C ATOM 158 C ASP A 12 -1.704 9.960 -0.109 1.00 0.48 C ATOM 159 O ASP A 12 -2.582 9.125 0.115 1.00 0.52 O ATOM 160 CB ASP A 12 -2.131 12.223 -1.086 1.00 0.56 C ATOM 161 CG ASP A 12 -3.127 13.354 -0.914 1.00 0.70 C ATOM 162 OD1 ASP A 12 -2.774 14.361 -0.266 1.00 1.41 O ATOM 163 OD2 ASP A 12 -4.259 13.231 -1.426 1.00 1.28 O ATOM 164 H ASP A 12 -0.176 12.598 0.506 1.00 0.45 H ATOM 165 HA ASP A 12 -2.790 11.534 0.836 1.00 0.55 H ATOM 166 HB2 ASP A 12 -1.189 12.644 -1.402 1.00 0.58 H ATOM 167 HB3 ASP A 12 -2.499 11.557 -1.853 1.00 0.62 H ATOM 168 N ILE A 13 -0.515 9.647 -0.611 1.00 0.43 N ATOM 169 CA ILE A 13 -0.166 8.275 -0.939 1.00 0.44 C ATOM 170 C ILE A 13 -0.211 7.405 0.310 1.00 0.44 C ATOM 171 O ILE A 13 -0.800 6.330 0.303 1.00 0.47 O ATOM 172 CB ILE A 13 1.237 8.182 -1.573 1.00 0.42 C ATOM 173 CG1 ILE A 13 1.351 9.151 -2.752 1.00 0.44 C ATOM 174 CG2 ILE A 13 1.526 6.755 -2.021 1.00 0.48 C ATOM 175 CD1 ILE A 13 2.693 9.099 -3.451 1.00 0.47 C ATOM 176 H ILE A 13 0.147 10.357 -0.752 1.00 0.42 H ATOM 177 HA ILE A 13 -0.889 7.905 -1.652 1.00 0.48 H ATOM 178 HB ILE A 13 1.964 8.452 -0.823 1.00 0.44 H ATOM 179 HG12 ILE A 13 0.590 8.915 -3.480 1.00 0.48 H ATOM 180 HG13 ILE A 13 1.202 10.161 -2.397 1.00 0.46 H ATOM 181 HG21 ILE A 13 1.553 6.714 -3.100 1.00 1.16 H ATOM 182 HG22 ILE A 13 0.751 6.098 -1.656 1.00 1.11 H ATOM 183 HG23 ILE A 13 2.480 6.441 -1.625 1.00 1.12 H ATOM 184 HD11 ILE A 13 2.557 8.755 -4.465 1.00 1.15 H ATOM 185 HD12 ILE A 13 3.347 8.420 -2.924 1.00 1.09 H ATOM 186 HD13 ILE A 13 3.132 10.085 -3.461 1.00 1.12 H ATOM 187 N ASP A 14 0.408 7.886 1.387 1.00 0.43 N ATOM 188 CA ASP A 14 0.433 7.156 2.652 1.00 0.47 C ATOM 189 C ASP A 14 -0.961 6.665 3.028 1.00 0.51 C ATOM 190 O ASP A 14 -1.114 5.614 3.651 1.00 0.55 O ATOM 191 CB ASP A 14 0.986 8.045 3.766 1.00 0.49 C ATOM 192 CG ASP A 14 1.835 7.271 4.756 1.00 0.61 C ATOM 193 OD1 ASP A 14 1.280 6.412 5.470 1.00 1.26 O ATOM 194 OD2 ASP A 14 3.057 7.525 4.814 1.00 1.29 O ATOM 195 H ASP A 14 0.853 8.755 1.332 1.00 0.42 H ATOM 196 HA ASP A 14 1.081 6.302 2.530 1.00 0.49 H ATOM 197 HB2 ASP A 14 1.594 8.823 3.329 1.00 0.48 H ATOM 198 HB3 ASP A 14 0.162 8.495 4.300 1.00 0.55 H ATOM 199 N HIS A 15 -1.975 7.430 2.639 1.00 0.51 N ATOM 200 CA HIS A 15 -3.354 7.068 2.930 1.00 0.56 C ATOM 201 C HIS A 15 -3.825 5.968 1.989 1.00 0.57 C ATOM 202 O HIS A 15 -4.683 5.155 2.342 1.00 0.62 O ATOM 203 CB HIS A 15 -4.262 8.291 2.796 1.00 0.59 C ATOM 204 CG HIS A 15 -5.493 8.218 3.646 1.00 0.73 C ATOM 205 ND1 HIS A 15 -5.913 7.060 4.265 1.00 0.87 N ATOM 206 CD2 HIS A 15 -6.395 9.171 3.982 1.00 0.98 C ATOM 207 CE1 HIS A 15 -7.021 7.302 4.943 1.00 1.04 C ATOM 208 NE2 HIS A 15 -7.334 8.576 4.788 1.00 1.11 N ATOM 209 H HIS A 15 -1.791 8.254 2.139 1.00 0.50 H ATOM 210 HA HIS A 15 -3.398 6.705 3.946 1.00 0.59 H ATOM 211 HB2 HIS A 15 -3.711 9.173 3.083 1.00 0.59 H ATOM 212 HB3 HIS A 15 -4.574 8.385 1.765 1.00 0.67 H ATOM 213 HD1 HIS A 15 -5.466 6.189 4.214 1.00 1.00 H ATOM 214 HD2 HIS A 15 -6.379 10.207 3.672 1.00 1.19 H ATOM 215 HE1 HIS A 15 -7.576 6.582 5.525 1.00 1.23 H ATOM 216 HE2 HIS A 15 -8.058 9.041 5.257 1.00 1.35 H ATOM 217 N GLU A 16 -3.258 5.946 0.789 1.00 0.54 N ATOM 218 CA GLU A 16 -3.617 4.948 -0.206 1.00 0.57 C ATOM 219 C GLU A 16 -2.826 3.661 0.003 1.00 0.57 C ATOM 220 O GLU A 16 -3.327 2.566 -0.248 1.00 0.63 O ATOM 221 CB GLU A 16 -3.369 5.489 -1.615 1.00 0.56 C ATOM 222 CG GLU A 16 -3.827 6.927 -1.803 1.00 0.57 C ATOM 223 CD GLU A 16 -5.312 7.032 -2.091 1.00 1.30 C ATOM 224 OE1 GLU A 16 -6.107 6.431 -1.338 1.00 1.99 O ATOM 225 OE2 GLU A 16 -5.680 7.717 -3.068 1.00 2.07 O ATOM 226 H GLU A 16 -2.578 6.620 0.566 1.00 0.51 H ATOM 227 HA GLU A 16 -4.667 4.735 -0.091 1.00 0.60 H ATOM 228 HB2 GLU A 16 -2.311 5.441 -1.827 1.00 0.54 H ATOM 229 HB3 GLU A 16 -3.898 4.869 -2.325 1.00 0.60 H ATOM 230 HG2 GLU A 16 -3.610 7.480 -0.901 1.00 0.98 H ATOM 231 HG3 GLU A 16 -3.283 7.359 -2.630 1.00 1.00 H ATOM 232 N ILE A 17 -1.592 3.804 0.469 1.00 0.54 N ATOM 233 CA ILE A 17 -0.725 2.660 0.720 1.00 0.57 C ATOM 234 C ILE A 17 -1.294 1.788 1.833 1.00 0.59 C ATOM 235 O ILE A 17 -1.188 0.562 1.798 1.00 0.62 O ATOM 236 CB ILE A 17 0.695 3.111 1.116 1.00 0.59 C ATOM 237 CG1 ILE A 17 1.227 4.140 0.118 1.00 0.57 C ATOM 238 CG2 ILE A 17 1.629 1.911 1.195 1.00 0.66 C ATOM 239 CD1 ILE A 17 2.235 5.098 0.715 1.00 0.94 C ATOM 240 H ILE A 17 -1.258 4.703 0.656 1.00 0.51 H ATOM 241 HA ILE A 17 -0.659 2.082 -0.192 1.00 0.59 H ATOM 242 HB ILE A 17 0.645 3.562 2.096 1.00 0.58 H ATOM 243 HG12 ILE A 17 1.708 3.623 -0.696 1.00 0.58 H ATOM 244 HG13 ILE A 17 0.402 4.721 -0.267 1.00 0.66 H ATOM 245 HG21 ILE A 17 2.601 2.187 0.813 1.00 1.19 H ATOM 246 HG22 ILE A 17 1.226 1.102 0.605 1.00 1.22 H ATOM 247 HG23 ILE A 17 1.724 1.596 2.224 1.00 1.22 H ATOM 248 HD11 ILE A 17 2.314 4.920 1.778 1.00 1.54 H ATOM 249 HD12 ILE A 17 1.911 6.113 0.544 1.00 1.45 H ATOM 250 HD13 ILE A 17 3.198 4.943 0.251 1.00 1.40 H ATOM 251 N ALA A 18 -1.899 2.438 2.822 1.00 0.58 N ATOM 252 CA ALA A 18 -2.489 1.740 3.956 1.00 0.61 C ATOM 253 C ALA A 18 -3.837 1.131 3.590 1.00 0.62 C ATOM 254 O ALA A 18 -4.195 0.056 4.073 1.00 0.66 O ATOM 255 CB ALA A 18 -2.639 2.691 5.135 1.00 0.65 C ATOM 256 H ALA A 18 -1.948 3.416 2.787 1.00 0.56 H ATOM 257 HA ALA A 18 -1.813 0.947 4.248 1.00 0.61 H ATOM 258 HB1 ALA A 18 -1.791 2.583 5.796 1.00 1.24 H ATOM 259 HB2 ALA A 18 -3.547 2.458 5.672 1.00 1.20 H ATOM 260 HB3 ALA A 18 -2.686 3.707 4.773 1.00 1.16 H ATOM 261 N ASP A 19 -4.582 1.822 2.732 1.00 0.61 N ATOM 262 CA ASP A 19 -5.892 1.344 2.302 1.00 0.64 C ATOM 263 C ASP A 19 -5.790 -0.064 1.723 1.00 0.61 C ATOM 264 O ASP A 19 -6.565 -0.951 2.079 1.00 0.66 O ATOM 265 CB ASP A 19 -6.489 2.295 1.263 1.00 0.66 C ATOM 266 CG ASP A 19 -7.982 2.483 1.444 1.00 1.09 C ATOM 267 OD1 ASP A 19 -8.391 2.993 2.508 1.00 1.64 O ATOM 268 OD2 ASP A 19 -8.742 2.123 0.521 1.00 1.79 O ATOM 269 H ASP A 19 -4.243 2.671 2.378 1.00 0.60 H ATOM 270 HA ASP A 19 -6.536 1.319 3.168 1.00 0.67 H ATOM 271 HB2 ASP A 19 -6.009 3.259 1.349 1.00 0.80 H ATOM 272 HB3 ASP A 19 -6.311 1.896 0.275 1.00 0.83 H ATOM 273 N LEU A 20 -4.824 -0.261 0.833 1.00 0.56 N ATOM 274 CA LEU A 20 -4.616 -1.561 0.208 1.00 0.54 C ATOM 275 C LEU A 20 -4.214 -2.603 1.245 1.00 0.52 C ATOM 276 O LEU A 20 -4.812 -3.675 1.326 1.00 0.50 O ATOM 277 CB LEU A 20 -3.545 -1.467 -0.878 1.00 0.58 C ATOM 278 CG LEU A 20 -3.613 -0.218 -1.757 1.00 0.58 C ATOM 279 CD1 LEU A 20 -2.708 -0.374 -2.968 1.00 0.63 C ATOM 280 CD2 LEU A 20 -5.046 0.061 -2.193 1.00 0.62 C ATOM 281 H LEU A 20 -4.234 0.485 0.594 1.00 0.53 H ATOM 282 HA LEU A 20 -5.546 -1.864 -0.245 1.00 0.55 H ATOM 283 HB2 LEU A 20 -2.576 -1.491 -0.400 1.00 0.58 H ATOM 284 HB3 LEU A 20 -3.633 -2.334 -1.517 1.00 0.63 H ATOM 285 HG LEU A 20 -3.265 0.631 -1.187 1.00 0.57 H ATOM 286 HD11 LEU A 20 -2.845 -1.356 -3.395 1.00 1.18 H ATOM 287 HD12 LEU A 20 -1.680 -0.254 -2.663 1.00 1.18 H ATOM 288 HD13 LEU A 20 -2.956 0.376 -3.703 1.00 1.20 H ATOM 289 HD21 LEU A 20 -5.468 0.835 -1.568 1.00 1.19 H ATOM 290 HD22 LEU A 20 -5.633 -0.840 -2.096 1.00 1.23 H ATOM 291 HD23 LEU A 20 -5.053 0.387 -3.223 1.00 1.17 H ATOM 292 N GLN A 21 -3.195 -2.279 2.038 1.00 0.54 N ATOM 293 CA GLN A 21 -2.712 -3.188 3.071 1.00 0.55 C ATOM 294 C GLN A 21 -3.866 -3.719 3.917 1.00 0.53 C ATOM 295 O GLN A 21 -3.813 -4.838 4.426 1.00 0.53 O ATOM 296 CB GLN A 21 -1.694 -2.478 3.966 1.00 0.60 C ATOM 297 CG GLN A 21 -0.682 -3.418 4.602 1.00 0.87 C ATOM 298 CD GLN A 21 0.360 -2.683 5.421 1.00 1.25 C ATOM 299 OE1 GLN A 21 0.818 -1.604 5.043 1.00 1.99 O ATOM 300 NE2 GLN A 21 0.743 -3.265 6.552 1.00 1.74 N ATOM 301 H GLN A 21 -2.759 -1.408 1.924 1.00 0.57 H ATOM 302 HA GLN A 21 -2.228 -4.020 2.582 1.00 0.55 H ATOM 303 HB2 GLN A 21 -1.158 -1.751 3.376 1.00 0.86 H ATOM 304 HB3 GLN A 21 -2.224 -1.967 4.757 1.00 0.83 H ATOM 305 HG2 GLN A 21 -1.205 -4.106 5.249 1.00 1.29 H ATOM 306 HG3 GLN A 21 -0.181 -3.969 3.819 1.00 1.31 H ATOM 307 HE21 GLN A 21 0.337 -4.125 6.790 1.00 2.15 H ATOM 308 HE22 GLN A 21 1.416 -2.812 7.101 1.00 2.13 H ATOM 309 N ALA A 22 -4.909 -2.907 4.058 1.00 0.55 N ATOM 310 CA ALA A 22 -6.078 -3.293 4.836 1.00 0.57 C ATOM 311 C ALA A 22 -6.904 -4.341 4.098 1.00 0.55 C ATOM 312 O ALA A 22 -7.461 -5.252 4.711 1.00 0.65 O ATOM 313 CB ALA A 22 -6.930 -2.072 5.150 1.00 0.65 C ATOM 314 H ALA A 22 -4.891 -2.028 3.625 1.00 0.57 H ATOM 315 HA ALA A 22 -5.734 -3.713 5.769 1.00 0.60 H ATOM 316 HB1 ALA A 22 -7.321 -2.155 6.154 1.00 1.12 H ATOM 317 HB2 ALA A 22 -7.749 -2.016 4.449 1.00 1.28 H ATOM 318 HB3 ALA A 22 -6.325 -1.182 5.071 1.00 1.23 H ATOM 319 N LYS A 23 -6.978 -4.204 2.778 1.00 0.53 N ATOM 320 CA LYS A 23 -7.736 -5.140 1.954 1.00 0.55 C ATOM 321 C LYS A 23 -7.090 -6.522 1.959 1.00 0.50 C ATOM 322 O LYS A 23 -7.777 -7.540 1.879 1.00 0.57 O ATOM 323 CB LYS A 23 -7.844 -4.623 0.518 1.00 0.61 C ATOM 324 CG LYS A 23 -8.182 -3.143 0.422 1.00 0.70 C ATOM 325 CD LYS A 23 -9.407 -2.792 1.253 1.00 0.79 C ATOM 326 CE LYS A 23 -9.623 -1.289 1.318 1.00 0.96 C ATOM 327 NZ LYS A 23 -10.112 -0.856 2.656 1.00 1.53 N ATOM 328 H LYS A 23 -6.512 -3.457 2.348 1.00 0.60 H ATOM 329 HA LYS A 23 -8.727 -5.220 2.373 1.00 0.61 H ATOM 330 HB2 LYS A 23 -6.902 -4.786 0.017 1.00 0.59 H ATOM 331 HB3 LYS A 23 -8.614 -5.179 0.005 1.00 0.70 H ATOM 332 HG2 LYS A 23 -7.341 -2.568 0.779 1.00 0.71 H ATOM 333 HG3 LYS A 23 -8.377 -2.895 -0.611 1.00 0.83 H ATOM 334 HD2 LYS A 23 -10.276 -3.252 0.807 1.00 1.30 H ATOM 335 HD3 LYS A 23 -9.270 -3.172 2.255 1.00 1.12 H ATOM 336 HE2 LYS A 23 -8.686 -0.795 1.111 1.00 1.30 H ATOM 337 HE3 LYS A 23 -10.350 -1.010 0.570 1.00 1.41 H ATOM 338 HZ1 LYS A 23 -10.993 -1.357 2.894 1.00 1.90 H ATOM 339 HZ2 LYS A 23 -10.298 0.167 2.655 1.00 1.90 H ATOM 340 HZ3 LYS A 23 -9.398 -1.066 3.383 1.00 2.13 H ATOM 341 N ARG A 24 -5.764 -6.551 2.046 1.00 0.46 N ATOM 342 CA ARG A 24 -5.028 -7.811 2.056 1.00 0.50 C ATOM 343 C ARG A 24 -5.226 -8.553 3.374 1.00 0.52 C ATOM 344 O ARG A 24 -5.423 -9.767 3.389 1.00 0.60 O ATOM 345 CB ARG A 24 -3.538 -7.554 1.821 1.00 0.61 C ATOM 346 CG ARG A 24 -2.700 -8.822 1.787 1.00 1.15 C ATOM 347 CD ARG A 24 -1.736 -8.822 0.612 1.00 1.41 C ATOM 348 NE ARG A 24 -1.413 -10.176 0.169 1.00 1.70 N ATOM 349 CZ ARG A 24 -0.670 -11.028 0.872 1.00 2.38 C ATOM 350 NH1 ARG A 24 -0.171 -10.670 2.048 1.00 2.89 N ATOM 351 NH2 ARG A 24 -0.424 -12.241 0.395 1.00 2.74 N ATOM 352 H ARG A 24 -5.268 -5.707 2.104 1.00 0.50 H ATOM 353 HA ARG A 24 -5.408 -8.423 1.252 1.00 0.50 H ATOM 354 HB2 ARG A 24 -3.418 -7.040 0.878 1.00 1.12 H ATOM 355 HB3 ARG A 24 -3.164 -6.922 2.614 1.00 1.25 H ATOM 356 HG2 ARG A 24 -2.134 -8.893 2.704 1.00 1.86 H ATOM 357 HG3 ARG A 24 -3.358 -9.674 1.701 1.00 1.70 H ATOM 358 HD2 ARG A 24 -2.187 -8.284 -0.208 1.00 1.51 H ATOM 359 HD3 ARG A 24 -0.825 -8.324 0.910 1.00 1.70 H ATOM 360 HE ARG A 24 -1.768 -10.466 -0.697 1.00 1.62 H ATOM 361 HH11 ARG A 24 -0.353 -9.758 2.413 1.00 2.78 H ATOM 362 HH12 ARG A 24 0.387 -11.315 2.570 1.00 3.50 H ATOM 363 HH21 ARG A 24 -0.798 -12.515 -0.492 1.00 2.57 H ATOM 364 HH22 ARG A 24 0.135 -12.881 0.921 1.00 3.29 H ATOM 365 N THR A 25 -5.168 -7.817 4.478 1.00 0.53 N ATOM 366 CA THR A 25 -5.335 -8.406 5.802 1.00 0.60 C ATOM 367 C THR A 25 -6.732 -8.992 5.974 1.00 0.59 C ATOM 368 O THR A 25 -6.884 -10.165 6.314 1.00 0.67 O ATOM 369 CB THR A 25 -5.085 -7.359 6.884 1.00 0.66 C ATOM 370 OG1 THR A 25 -4.297 -6.295 6.383 1.00 0.77 O ATOM 371 CG2 THR A 25 -4.384 -7.914 8.105 1.00 0.81 C ATOM 372 H THR A 25 -5.004 -6.853 4.402 1.00 0.52 H ATOM 373 HA THR A 25 -4.610 -9.200 5.907 1.00 0.67 H ATOM 374 HB THR A 25 -6.035 -6.959 7.203 1.00 0.75 H ATOM 375 HG1 THR A 25 -3.433 -6.626 6.131 1.00 1.22 H ATOM 376 HG21 THR A 25 -3.547 -8.522 7.795 1.00 1.37 H ATOM 377 HG22 THR A 25 -5.076 -8.518 8.674 1.00 1.44 H ATOM 378 HG23 THR A 25 -4.030 -7.100 8.718 1.00 1.18 H ATOM 379 N ARG A 26 -7.751 -8.169 5.741 1.00 0.56 N ATOM 380 CA ARG A 26 -9.135 -8.609 5.875 1.00 0.61 C ATOM 381 C ARG A 26 -9.350 -9.920 5.130 1.00 0.58 C ATOM 382 O ARG A 26 -9.960 -10.856 5.651 1.00 0.65 O ATOM 383 CB ARG A 26 -10.090 -7.539 5.343 1.00 0.64 C ATOM 384 CG ARG A 26 -9.882 -7.211 3.874 1.00 0.59 C ATOM 385 CD ARG A 26 -10.816 -6.105 3.412 1.00 1.02 C ATOM 386 NE ARG A 26 -10.962 -6.083 1.959 1.00 1.36 N ATOM 387 CZ ARG A 26 -11.959 -5.472 1.323 1.00 1.88 C ATOM 388 NH1 ARG A 26 -12.897 -4.830 2.008 1.00 2.38 N ATOM 389 NH2 ARG A 26 -12.016 -5.500 -0.001 1.00 2.54 N ATOM 390 H ARG A 26 -7.567 -7.246 5.473 1.00 0.55 H ATOM 391 HA ARG A 26 -9.333 -8.768 6.924 1.00 0.70 H ATOM 392 HB2 ARG A 26 -11.105 -7.882 5.473 1.00 0.69 H ATOM 393 HB3 ARG A 26 -9.949 -6.634 5.915 1.00 0.70 H ATOM 394 HG2 ARG A 26 -8.861 -6.891 3.728 1.00 0.89 H ATOM 395 HG3 ARG A 26 -10.070 -8.098 3.287 1.00 0.93 H ATOM 396 HD2 ARG A 26 -11.786 -6.261 3.859 1.00 1.66 H ATOM 397 HD3 ARG A 26 -10.417 -5.156 3.739 1.00 1.68 H ATOM 398 HE ARG A 26 -10.282 -6.549 1.428 1.00 1.84 H ATOM 399 HH11 ARG A 26 -12.859 -4.803 3.007 1.00 2.48 H ATOM 400 HH12 ARG A 26 -13.643 -4.371 1.524 1.00 3.01 H ATOM 401 HH21 ARG A 26 -11.312 -5.981 -0.523 1.00 2.88 H ATOM 402 HH22 ARG A 26 -12.765 -5.041 -0.480 1.00 2.99 H ATOM 403 N LEU A 27 -8.824 -9.985 3.913 1.00 0.51 N ATOM 404 CA LEU A 27 -8.941 -11.189 3.104 1.00 0.51 C ATOM 405 C LEU A 27 -8.270 -12.358 3.814 1.00 0.53 C ATOM 406 O LEU A 27 -8.768 -13.483 3.787 1.00 0.59 O ATOM 407 CB LEU A 27 -8.313 -10.975 1.725 1.00 0.47 C ATOM 408 CG LEU A 27 -9.309 -10.702 0.597 1.00 0.66 C ATOM 409 CD1 LEU A 27 -10.173 -9.495 0.925 1.00 1.31 C ATOM 410 CD2 LEU A 27 -8.576 -10.494 -0.720 1.00 1.35 C ATOM 411 H LEU A 27 -8.335 -9.212 3.560 1.00 0.48 H ATOM 412 HA LEU A 27 -9.991 -11.408 2.986 1.00 0.56 H ATOM 413 HB2 LEU A 27 -7.630 -10.139 1.788 1.00 0.52 H ATOM 414 HB3 LEU A 27 -7.750 -11.860 1.469 1.00 0.55 H ATOM 415 HG LEU A 27 -9.960 -11.557 0.486 1.00 1.24 H ATOM 416 HD11 LEU A 27 -10.527 -9.045 0.009 1.00 1.85 H ATOM 417 HD12 LEU A 27 -9.589 -8.775 1.478 1.00 1.87 H ATOM 418 HD13 LEU A 27 -11.017 -9.808 1.522 1.00 1.86 H ATOM 419 HD21 LEU A 27 -7.629 -10.007 -0.532 1.00 1.96 H ATOM 420 HD22 LEU A 27 -9.175 -9.874 -1.372 1.00 1.89 H ATOM 421 HD23 LEU A 27 -8.403 -11.450 -1.191 1.00 1.79 H ATOM 599 N GLU B 7 -6.388 -16.452 -1.159 1.00 0.60 N ATOM 600 CA GLU B 7 -4.936 -16.306 -1.141 1.00 0.59 C ATOM 601 C GLU B 7 -4.434 -15.745 -2.466 1.00 0.57 C ATOM 602 O GLU B 7 -3.418 -15.055 -2.516 1.00 0.53 O ATOM 603 CB GLU B 7 -4.271 -17.655 -0.855 1.00 0.75 C ATOM 604 CG GLU B 7 -3.121 -17.569 0.135 1.00 0.78 C ATOM 605 CD GLU B 7 -2.331 -18.860 0.224 1.00 1.29 C ATOM 606 OE1 GLU B 7 -1.509 -19.116 -0.681 1.00 1.93 O ATOM 607 OE2 GLU B 7 -2.534 -19.614 1.198 1.00 1.94 O ATOM 608 H GLU B 7 -6.782 -17.328 -0.967 1.00 0.67 H ATOM 609 HA GLU B 7 -4.682 -15.616 -0.353 1.00 0.55 H ATOM 610 HB2 GLU B 7 -5.012 -18.331 -0.455 1.00 0.84 H ATOM 611 HB3 GLU B 7 -3.891 -18.060 -1.781 1.00 0.83 H ATOM 612 HG2 GLU B 7 -2.455 -16.778 -0.176 1.00 1.04 H ATOM 613 HG3 GLU B 7 -3.521 -17.340 1.112 1.00 1.02 H ATOM 614 N GLN B 8 -5.162 -16.041 -3.537 1.00 0.64 N ATOM 615 CA GLN B 8 -4.799 -15.557 -4.861 1.00 0.69 C ATOM 616 C GLN B 8 -5.214 -14.099 -5.018 1.00 0.63 C ATOM 617 O GLN B 8 -4.461 -13.273 -5.539 1.00 0.67 O ATOM 618 CB GLN B 8 -5.466 -16.414 -5.940 1.00 0.82 C ATOM 619 CG GLN B 8 -4.660 -16.513 -7.224 1.00 1.18 C ATOM 620 CD GLN B 8 -3.663 -17.655 -7.200 1.00 1.54 C ATOM 621 OE1 GLN B 8 -4.043 -18.826 -7.206 1.00 2.16 O ATOM 622 NE2 GLN B 8 -2.379 -17.319 -7.173 1.00 2.22 N ATOM 623 H GLN B 8 -5.966 -16.590 -3.434 1.00 0.69 H ATOM 624 HA GLN B 8 -3.728 -15.630 -4.962 1.00 0.72 H ATOM 625 HB2 GLN B 8 -5.610 -17.411 -5.552 1.00 1.00 H ATOM 626 HB3 GLN B 8 -6.429 -15.986 -6.176 1.00 0.90 H ATOM 627 HG2 GLN B 8 -5.338 -16.665 -8.050 1.00 1.82 H ATOM 628 HG3 GLN B 8 -4.122 -15.587 -7.369 1.00 1.65 H ATOM 629 HE21 GLN B 8 -2.149 -16.367 -7.170 1.00 2.51 H ATOM 630 HE22 GLN B 8 -1.712 -18.038 -7.157 1.00 2.79 H ATOM 631 N LYS B 9 -6.418 -13.793 -4.552 1.00 0.57 N ATOM 632 CA LYS B 9 -6.946 -12.438 -4.627 1.00 0.58 C ATOM 633 C LYS B 9 -6.059 -11.468 -3.857 1.00 0.50 C ATOM 634 O LYS B 9 -5.869 -10.323 -4.271 1.00 0.59 O ATOM 635 CB LYS B 9 -8.373 -12.391 -4.076 1.00 0.64 C ATOM 636 CG LYS B 9 -9.439 -12.665 -5.124 1.00 1.01 C ATOM 637 CD LYS B 9 -10.826 -12.306 -4.615 1.00 1.26 C ATOM 638 CE LYS B 9 -11.884 -13.244 -5.173 1.00 1.86 C ATOM 639 NZ LYS B 9 -13.147 -12.526 -5.498 1.00 2.37 N ATOM 640 H LYS B 9 -6.964 -14.496 -4.143 1.00 0.57 H ATOM 641 HA LYS B 9 -6.961 -12.146 -5.665 1.00 0.67 H ATOM 642 HB2 LYS B 9 -8.469 -13.130 -3.294 1.00 0.83 H ATOM 643 HB3 LYS B 9 -8.553 -11.411 -3.657 1.00 0.94 H ATOM 644 HG2 LYS B 9 -9.226 -12.076 -6.004 1.00 1.38 H ATOM 645 HG3 LYS B 9 -9.418 -13.715 -5.379 1.00 1.26 H ATOM 646 HD2 LYS B 9 -10.831 -12.374 -3.537 1.00 1.39 H ATOM 647 HD3 LYS B 9 -11.059 -11.295 -4.915 1.00 1.50 H ATOM 648 HE2 LYS B 9 -11.502 -13.706 -6.070 1.00 2.34 H ATOM 649 HE3 LYS B 9 -12.093 -14.008 -4.438 1.00 2.24 H ATOM 650 HZ1 LYS B 9 -13.815 -12.601 -4.704 1.00 2.79 H ATOM 651 HZ2 LYS B 9 -13.586 -12.939 -6.345 1.00 2.66 H ATOM 652 HZ3 LYS B 9 -12.950 -11.520 -5.679 1.00 2.77 H ATOM 653 N ILE B 10 -5.512 -11.928 -2.735 1.00 0.41 N ATOM 654 CA ILE B 10 -4.646 -11.087 -1.922 1.00 0.38 C ATOM 655 C ILE B 10 -3.314 -10.843 -2.612 1.00 0.36 C ATOM 656 O ILE B 10 -2.820 -9.718 -2.634 1.00 0.37 O ATOM 657 CB ILE B 10 -4.380 -11.681 -0.528 1.00 0.42 C ATOM 658 CG1 ILE B 10 -3.947 -13.145 -0.620 1.00 0.41 C ATOM 659 CG2 ILE B 10 -5.610 -11.541 0.353 1.00 0.54 C ATOM 660 CD1 ILE B 10 -3.465 -13.713 0.697 1.00 1.11 C ATOM 661 H ILE B 10 -5.696 -12.848 -2.453 1.00 0.46 H ATOM 662 HA ILE B 10 -5.144 -10.136 -1.791 1.00 0.44 H ATOM 663 HB ILE B 10 -3.582 -11.110 -0.081 1.00 0.51 H ATOM 664 HG12 ILE B 10 -4.782 -13.744 -0.952 1.00 0.91 H ATOM 665 HG13 ILE B 10 -3.141 -13.231 -1.331 1.00 0.79 H ATOM 666 HG21 ILE B 10 -5.521 -12.202 1.202 1.00 1.16 H ATOM 667 HG22 ILE B 10 -6.491 -11.800 -0.215 1.00 1.18 H ATOM 668 HG23 ILE B 10 -5.691 -10.521 0.698 1.00 1.10 H ATOM 669 HD11 ILE B 10 -4.272 -13.694 1.414 1.00 1.63 H ATOM 670 HD12 ILE B 10 -2.642 -13.119 1.065 1.00 1.66 H ATOM 671 HD13 ILE B 10 -3.137 -14.732 0.552 1.00 1.70 H ATOM 672 N ASP B 11 -2.736 -11.896 -3.187 1.00 0.39 N ATOM 673 CA ASP B 11 -1.462 -11.771 -3.887 1.00 0.47 C ATOM 674 C ASP B 11 -1.513 -10.589 -4.844 1.00 0.48 C ATOM 675 O ASP B 11 -0.525 -9.878 -5.040 1.00 0.52 O ATOM 676 CB ASP B 11 -1.142 -13.057 -4.653 1.00 0.58 C ATOM 677 CG ASP B 11 0.328 -13.420 -4.585 1.00 0.84 C ATOM 678 OD1 ASP B 11 1.131 -12.781 -5.298 1.00 1.45 O ATOM 679 OD2 ASP B 11 0.676 -14.344 -3.820 1.00 1.51 O ATOM 680 H ASP B 11 -3.179 -12.768 -3.148 1.00 0.40 H ATOM 681 HA ASP B 11 -0.692 -11.594 -3.151 1.00 0.49 H ATOM 682 HB2 ASP B 11 -1.714 -13.871 -4.233 1.00 0.71 H ATOM 683 HB3 ASP B 11 -1.416 -12.928 -5.690 1.00 0.72 H ATOM 684 N ASP B 12 -2.693 -10.370 -5.412 1.00 0.48 N ATOM 685 CA ASP B 12 -2.901 -9.259 -6.328 1.00 0.53 C ATOM 686 C ASP B 12 -2.792 -7.947 -5.568 1.00 0.49 C ATOM 687 O ASP B 12 -2.101 -7.019 -5.992 1.00 0.54 O ATOM 688 CB ASP B 12 -4.270 -9.369 -7.004 1.00 0.60 C ATOM 689 CG ASP B 12 -4.205 -9.082 -8.491 1.00 0.75 C ATOM 690 OD1 ASP B 12 -3.813 -9.990 -9.255 1.00 1.32 O ATOM 691 OD2 ASP B 12 -4.546 -7.951 -8.893 1.00 1.44 O ATOM 692 H ASP B 12 -3.448 -10.961 -5.190 1.00 0.47 H ATOM 693 HA ASP B 12 -2.126 -9.295 -7.080 1.00 0.57 H ATOM 694 HB2 ASP B 12 -4.653 -10.369 -6.866 1.00 0.68 H ATOM 695 HB3 ASP B 12 -4.948 -8.662 -6.549 1.00 0.65 H ATOM 696 N ILE B 13 -3.467 -7.888 -4.424 1.00 0.43 N ATOM 697 CA ILE B 13 -3.437 -6.702 -3.584 1.00 0.44 C ATOM 698 C ILE B 13 -2.015 -6.415 -3.123 1.00 0.42 C ATOM 699 O ILE B 13 -1.537 -5.290 -3.229 1.00 0.45 O ATOM 700 CB ILE B 13 -4.347 -6.861 -2.348 1.00 0.43 C ATOM 701 CG1 ILE B 13 -5.751 -7.296 -2.773 1.00 0.46 C ATOM 702 CG2 ILE B 13 -4.405 -5.560 -1.558 1.00 0.55 C ATOM 703 CD1 ILE B 13 -6.711 -7.455 -1.615 1.00 0.50 C ATOM 704 H ILE B 13 -3.985 -8.668 -4.134 1.00 0.40 H ATOM 705 HA ILE B 13 -3.794 -5.865 -4.168 1.00 0.50 H ATOM 706 HB ILE B 13 -3.919 -7.621 -1.711 1.00 0.43 H ATOM 707 HG12 ILE B 13 -6.162 -6.557 -3.444 1.00 0.54 H ATOM 708 HG13 ILE B 13 -5.688 -8.245 -3.285 1.00 0.47 H ATOM 709 HG21 ILE B 13 -5.366 -5.092 -1.704 1.00 1.17 H ATOM 710 HG22 ILE B 13 -3.625 -4.895 -1.901 1.00 1.22 H ATOM 711 HG23 ILE B 13 -4.262 -5.770 -0.509 1.00 1.14 H ATOM 712 HD11 ILE B 13 -7.568 -8.029 -1.934 1.00 1.13 H ATOM 713 HD12 ILE B 13 -7.036 -6.481 -1.279 1.00 1.09 H ATOM 714 HD13 ILE B 13 -6.216 -7.969 -0.804 1.00 1.19 H ATOM 715 N ASP B 14 -1.338 -7.445 -2.621 1.00 0.40 N ATOM 716 CA ASP B 14 0.038 -7.309 -2.150 1.00 0.43 C ATOM 717 C ASP B 14 0.898 -6.581 -3.179 1.00 0.46 C ATOM 718 O ASP B 14 1.833 -5.862 -2.824 1.00 0.48 O ATOM 719 CB ASP B 14 0.636 -8.685 -1.856 1.00 0.44 C ATOM 720 CG ASP B 14 1.594 -8.660 -0.682 1.00 0.51 C ATOM 721 OD1 ASP B 14 1.303 -7.956 0.308 1.00 1.32 O ATOM 722 OD2 ASP B 14 2.637 -9.346 -0.752 1.00 1.13 O ATOM 723 H ASP B 14 -1.771 -8.321 -2.571 1.00 0.39 H ATOM 724 HA ASP B 14 0.022 -6.731 -1.239 1.00 0.44 H ATOM 725 HB2 ASP B 14 -0.161 -9.377 -1.632 1.00 0.42 H ATOM 726 HB3 ASP B 14 1.173 -9.031 -2.728 1.00 0.49 H ATOM 727 N HIS B 15 0.571 -6.767 -4.453 1.00 0.47 N ATOM 728 CA HIS B 15 1.309 -6.121 -5.529 1.00 0.52 C ATOM 729 C HIS B 15 0.919 -4.653 -5.633 1.00 0.53 C ATOM 730 O HIS B 15 1.715 -3.816 -6.061 1.00 0.56 O ATOM 731 CB HIS B 15 1.035 -6.827 -6.857 1.00 0.56 C ATOM 732 CG HIS B 15 2.051 -6.525 -7.915 1.00 0.76 C ATOM 733 ND1 HIS B 15 3.044 -5.580 -7.757 1.00 0.92 N ATOM 734 CD2 HIS B 15 2.226 -7.048 -9.151 1.00 1.01 C ATOM 735 CE1 HIS B 15 3.784 -5.535 -8.850 1.00 1.12 C ATOM 736 NE2 HIS B 15 3.309 -6.417 -9.710 1.00 1.19 N ATOM 737 H HIS B 15 -0.191 -7.345 -4.675 1.00 0.47 H ATOM 738 HA HIS B 15 2.362 -6.191 -5.300 1.00 0.54 H ATOM 739 HB2 HIS B 15 1.032 -7.894 -6.695 1.00 0.55 H ATOM 740 HB3 HIS B 15 0.068 -6.520 -7.225 1.00 0.62 H ATOM 741 HD1 HIS B 15 3.184 -5.025 -6.961 1.00 1.01 H ATOM 742 HD2 HIS B 15 1.625 -7.820 -9.612 1.00 1.16 H ATOM 743 HE1 HIS B 15 4.634 -4.889 -9.011 1.00 1.31 H ATOM 744 HE2 HIS B 15 3.726 -6.651 -10.566 1.00 1.42 H ATOM 745 N GLU B 16 -0.311 -4.348 -5.236 1.00 0.52 N ATOM 746 CA GLU B 16 -0.812 -2.983 -5.283 1.00 0.56 C ATOM 747 C GLU B 16 -0.419 -2.215 -4.027 1.00 0.57 C ATOM 748 O GLU B 16 -0.157 -1.014 -4.076 1.00 0.64 O ATOM 749 CB GLU B 16 -2.333 -2.982 -5.443 1.00 0.58 C ATOM 750 CG GLU B 16 -2.838 -3.992 -6.460 1.00 0.59 C ATOM 751 CD GLU B 16 -2.780 -3.467 -7.882 1.00 1.29 C ATOM 752 OE1 GLU B 16 -2.955 -2.246 -8.071 1.00 1.99 O ATOM 753 OE2 GLU B 16 -2.560 -4.278 -8.805 1.00 2.03 O ATOM 754 H GLU B 16 -0.899 -5.061 -4.903 1.00 0.50 H ATOM 755 HA GLU B 16 -0.368 -2.501 -6.140 1.00 0.60 H ATOM 756 HB2 GLU B 16 -2.784 -3.210 -4.489 1.00 0.56 H ATOM 757 HB3 GLU B 16 -2.651 -1.997 -5.756 1.00 0.62 H ATOM 758 HG2 GLU B 16 -2.229 -4.883 -6.396 1.00 1.00 H ATOM 759 HG3 GLU B 16 -3.862 -4.240 -6.225 1.00 1.01 H ATOM 760 N ILE B 17 -0.377 -2.920 -2.902 1.00 0.53 N ATOM 761 CA ILE B 17 -0.015 -2.316 -1.627 1.00 0.57 C ATOM 762 C ILE B 17 1.427 -1.820 -1.657 1.00 0.57 C ATOM 763 O ILE B 17 1.762 -0.803 -1.047 1.00 0.61 O ATOM 764 CB ILE B 17 -0.176 -3.318 -0.465 1.00 0.58 C ATOM 765 CG1 ILE B 17 -1.549 -3.990 -0.523 1.00 0.58 C ATOM 766 CG2 ILE B 17 0.017 -2.616 0.872 1.00 0.66 C ATOM 767 CD1 ILE B 17 -1.568 -5.379 0.075 1.00 1.06 C ATOM 768 H ILE B 17 -0.590 -3.873 -2.932 1.00 0.50 H ATOM 769 HA ILE B 17 -0.679 -1.479 -1.450 1.00 0.61 H ATOM 770 HB ILE B 17 0.591 -4.072 -0.562 1.00 0.56 H ATOM 771 HG12 ILE B 17 -2.259 -3.388 0.021 1.00 0.65 H ATOM 772 HG13 ILE B 17 -1.864 -4.066 -1.553 1.00 0.66 H ATOM 773 HG21 ILE B 17 -0.685 -3.012 1.590 1.00 1.21 H ATOM 774 HG22 ILE B 17 -0.150 -1.557 0.750 1.00 1.27 H ATOM 775 HG23 ILE B 17 1.025 -2.784 1.223 1.00 1.19 H ATOM 776 HD11 ILE B 17 -2.196 -5.384 0.954 1.00 1.60 H ATOM 777 HD12 ILE B 17 -0.563 -5.666 0.349 1.00 1.52 H ATOM 778 HD13 ILE B 17 -1.958 -6.078 -0.650 1.00 1.55 H ATOM 779 N ALA B 18 2.274 -2.554 -2.371 1.00 0.53 N ATOM 780 CA ALA B 18 3.684 -2.204 -2.489 1.00 0.55 C ATOM 781 C ALA B 18 3.895 -1.093 -3.513 1.00 0.55 C ATOM 782 O ALA B 18 4.744 -0.222 -3.330 1.00 0.57 O ATOM 783 CB ALA B 18 4.499 -3.434 -2.864 1.00 0.58 C ATOM 784 H ALA B 18 1.941 -3.351 -2.832 1.00 0.51 H ATOM 785 HA ALA B 18 4.023 -1.858 -1.524 1.00 0.55 H ATOM 786 HB1 ALA B 18 3.833 -4.271 -3.022 1.00 1.20 H ATOM 787 HB2 ALA B 18 5.185 -3.668 -2.064 1.00 1.19 H ATOM 788 HB3 ALA B 18 5.053 -3.239 -3.770 1.00 1.09 H ATOM 789 N ASP B 19 3.115 -1.129 -4.590 1.00 0.55 N ATOM 790 CA ASP B 19 3.219 -0.123 -5.643 1.00 0.57 C ATOM 791 C ASP B 19 3.106 1.284 -5.063 1.00 0.55 C ATOM 792 O ASP B 19 3.864 2.182 -5.430 1.00 0.57 O ATOM 793 CB ASP B 19 2.132 -0.341 -6.696 1.00 0.61 C ATOM 794 CG ASP B 19 2.620 -0.046 -8.101 1.00 0.93 C ATOM 795 OD1 ASP B 19 3.229 -0.946 -8.719 1.00 1.58 O ATOM 796 OD2 ASP B 19 2.395 1.083 -8.583 1.00 1.57 O ATOM 797 H ASP B 19 2.455 -1.848 -4.680 1.00 0.55 H ATOM 798 HA ASP B 19 4.187 -0.230 -6.109 1.00 0.59 H ATOM 799 HB2 ASP B 19 1.804 -1.370 -6.657 1.00 0.75 H ATOM 800 HB3 ASP B 19 1.295 0.307 -6.482 1.00 0.72 H ATOM 801 N LEU B 20 2.158 1.465 -4.150 1.00 0.52 N ATOM 802 CA LEU B 20 1.948 2.759 -3.516 1.00 0.52 C ATOM 803 C LEU B 20 3.105 3.101 -2.585 1.00 0.50 C ATOM 804 O LEU B 20 3.664 4.196 -2.650 1.00 0.50 O ATOM 805 CB LEU B 20 0.631 2.766 -2.737 1.00 0.57 C ATOM 806 CG LEU B 20 -0.554 2.108 -3.447 1.00 0.58 C ATOM 807 CD1 LEU B 20 -1.855 2.478 -2.754 1.00 0.63 C ATOM 808 CD2 LEU B 20 -0.602 2.510 -4.915 1.00 0.62 C ATOM 809 H LEU B 20 1.588 0.709 -3.896 1.00 0.51 H ATOM 810 HA LEU B 20 1.895 3.504 -4.293 1.00 0.53 H ATOM 811 HB2 LEU B 20 0.791 2.253 -1.801 1.00 0.57 H ATOM 812 HB3 LEU B 20 0.369 3.792 -2.525 1.00 0.62 H ATOM 813 HG LEU B 20 -0.442 1.035 -3.396 1.00 0.56 H ATOM 814 HD11 LEU B 20 -1.969 1.880 -1.864 1.00 1.26 H ATOM 815 HD12 LEU B 20 -2.683 2.295 -3.421 1.00 1.11 H ATOM 816 HD13 LEU B 20 -1.834 3.523 -2.484 1.00 1.22 H ATOM 817 HD21 LEU B 20 0.354 2.310 -5.375 1.00 1.17 H ATOM 818 HD22 LEU B 20 -0.825 3.564 -4.993 1.00 1.25 H ATOM 819 HD23 LEU B 20 -1.370 1.941 -5.419 1.00 1.18 H ATOM 820 N GLN B 21 3.459 2.157 -1.717 1.00 0.51 N ATOM 821 CA GLN B 21 4.550 2.358 -0.769 1.00 0.52 C ATOM 822 C GLN B 21 5.811 2.843 -1.477 1.00 0.51 C ATOM 823 O GLN B 21 6.577 3.636 -0.930 1.00 0.51 O ATOM 824 CB GLN B 21 4.842 1.061 -0.013 1.00 0.56 C ATOM 825 CG GLN B 21 5.250 1.278 1.435 1.00 0.88 C ATOM 826 CD GLN B 21 5.068 0.037 2.285 1.00 1.31 C ATOM 827 OE1 GLN B 21 4.250 -0.829 1.973 1.00 1.98 O ATOM 828 NE2 GLN B 21 5.832 -0.057 3.367 1.00 1.93 N ATOM 829 H GLN B 21 2.973 1.305 -1.713 1.00 0.52 H ATOM 830 HA GLN B 21 4.238 3.113 -0.062 1.00 0.53 H ATOM 831 HB2 GLN B 21 3.956 0.443 -0.026 1.00 0.82 H ATOM 832 HB3 GLN B 21 5.642 0.538 -0.516 1.00 0.77 H ATOM 833 HG2 GLN B 21 6.291 1.565 1.463 1.00 1.29 H ATOM 834 HG3 GLN B 21 4.648 2.073 1.850 1.00 1.38 H ATOM 835 HE21 GLN B 21 6.461 0.670 3.553 1.00 2.36 H ATOM 836 HE22 GLN B 21 5.735 -0.850 3.935 1.00 2.34 H ATOM 837 N ALA B 22 6.020 2.362 -2.698 1.00 0.52 N ATOM 838 CA ALA B 22 7.187 2.748 -3.481 1.00 0.55 C ATOM 839 C ALA B 22 7.080 4.196 -3.945 1.00 0.54 C ATOM 840 O ALA B 22 8.076 4.915 -4.006 1.00 0.62 O ATOM 841 CB ALA B 22 7.352 1.820 -4.675 1.00 0.60 C ATOM 842 H ALA B 22 5.373 1.735 -3.081 1.00 0.53 H ATOM 843 HA ALA B 22 8.059 2.647 -2.853 1.00 0.58 H ATOM 844 HB1 ALA B 22 8.356 1.907 -5.063 1.00 1.14 H ATOM 845 HB2 ALA B 22 6.644 2.091 -5.444 1.00 1.19 H ATOM 846 HB3 ALA B 22 7.174 0.800 -4.366 1.00 1.17 H ATOM 847 N LYS B 23 5.862 4.616 -4.271 1.00 0.54 N ATOM 848 CA LYS B 23 5.621 5.979 -4.730 1.00 0.55 C ATOM 849 C LYS B 23 5.871 6.986 -3.612 1.00 0.49 C ATOM 850 O LYS B 23 6.309 8.110 -3.861 1.00 0.55 O ATOM 851 CB LYS B 23 4.187 6.118 -5.246 1.00 0.59 C ATOM 852 CG LYS B 23 4.021 5.710 -6.700 1.00 0.69 C ATOM 853 CD LYS B 23 2.783 4.851 -6.902 1.00 0.76 C ATOM 854 CE LYS B 23 1.584 5.690 -7.315 1.00 0.96 C ATOM 855 NZ LYS B 23 1.365 6.839 -6.394 1.00 1.43 N ATOM 856 H LYS B 23 5.108 3.994 -4.202 1.00 0.59 H ATOM 857 HA LYS B 23 6.305 6.182 -5.540 1.00 0.61 H ATOM 858 HB2 LYS B 23 3.539 5.499 -4.642 1.00 0.57 H ATOM 859 HB3 LYS B 23 3.880 7.149 -5.146 1.00 0.64 H ATOM 860 HG2 LYS B 23 3.932 6.599 -7.306 1.00 0.71 H ATOM 861 HG3 LYS B 23 4.891 5.148 -7.008 1.00 0.81 H ATOM 862 HD2 LYS B 23 2.983 4.123 -7.674 1.00 1.17 H ATOM 863 HD3 LYS B 23 2.554 4.344 -5.977 1.00 1.07 H ATOM 864 HE2 LYS B 23 1.752 6.067 -8.313 1.00 1.41 H ATOM 865 HE3 LYS B 23 0.704 5.063 -7.311 1.00 1.36 H ATOM 866 HZ1 LYS B 23 0.541 7.393 -6.703 1.00 1.75 H ATOM 867 HZ2 LYS B 23 2.202 7.457 -6.387 1.00 1.90 H ATOM 868 HZ3 LYS B 23 1.196 6.494 -5.427 1.00 1.98 H ATOM 869 N ARG B 24 5.587 6.578 -2.379 1.00 0.45 N ATOM 870 CA ARG B 24 5.780 7.447 -1.223 1.00 0.47 C ATOM 871 C ARG B 24 7.263 7.603 -0.894 1.00 0.52 C ATOM 872 O ARG B 24 7.730 8.702 -0.599 1.00 0.60 O ATOM 873 CB ARG B 24 5.032 6.888 -0.010 1.00 0.55 C ATOM 874 CG ARG B 24 5.233 7.701 1.259 1.00 1.05 C ATOM 875 CD ARG B 24 3.946 7.815 2.060 1.00 1.09 C ATOM 876 NE ARG B 24 3.830 9.109 2.729 1.00 1.29 N ATOM 877 CZ ARG B 24 4.619 9.501 3.725 1.00 1.81 C ATOM 878 NH1 ARG B 24 5.582 8.705 4.172 1.00 2.28 N ATOM 879 NH2 ARG B 24 4.445 10.693 4.278 1.00 2.12 N ATOM 880 H ARG B 24 5.238 5.672 -2.243 1.00 0.48 H ATOM 881 HA ARG B 24 5.374 8.418 -1.468 1.00 0.46 H ATOM 882 HB2 ARG B 24 3.975 6.864 -0.235 1.00 1.11 H ATOM 883 HB3 ARG B 24 5.374 5.881 0.176 1.00 1.27 H ATOM 884 HG2 ARG B 24 5.983 7.220 1.868 1.00 1.82 H ATOM 885 HG3 ARG B 24 5.567 8.693 0.989 1.00 1.70 H ATOM 886 HD2 ARG B 24 3.108 7.690 1.390 1.00 1.19 H ATOM 887 HD3 ARG B 24 3.930 7.032 2.804 1.00 1.34 H ATOM 888 HE ARG B 24 3.127 9.717 2.418 1.00 1.34 H ATOM 889 HH11 ARG B 24 5.718 7.804 3.760 1.00 2.24 H ATOM 890 HH12 ARG B 24 6.171 9.005 4.922 1.00 2.79 H ATOM 891 HH21 ARG B 24 3.720 11.298 3.945 1.00 2.05 H ATOM 892 HH22 ARG B 24 5.036 10.989 5.028 1.00 2.56 H ATOM 893 N THR B 25 7.995 6.495 -0.944 1.00 0.52 N ATOM 894 CA THR B 25 9.423 6.507 -0.645 1.00 0.60 C ATOM 895 C THR B 25 10.186 7.382 -1.633 1.00 0.61 C ATOM 896 O THR B 25 10.927 8.282 -1.236 1.00 0.67 O ATOM 897 CB THR B 25 9.985 5.088 -0.682 1.00 0.64 C ATOM 898 OG1 THR B 25 8.960 4.134 -0.473 1.00 0.70 O ATOM 899 CG2 THR B 25 11.061 4.844 0.355 1.00 0.75 C ATOM 900 H THR B 25 7.565 5.647 -1.182 1.00 0.50 H ATOM 901 HA THR B 25 9.553 6.909 0.347 1.00 0.65 H ATOM 902 HB THR B 25 10.420 4.915 -1.655 1.00 0.73 H ATOM 903 HG1 THR B 25 9.328 3.250 -0.533 1.00 1.19 H ATOM 904 HG21 THR B 25 11.196 3.780 0.489 1.00 1.34 H ATOM 905 HG22 THR B 25 10.765 5.290 1.293 1.00 1.28 H ATOM 906 HG23 THR B 25 11.989 5.285 0.022 1.00 1.25 H ATOM 907 N ARG B 26 10.003 7.112 -2.923 1.00 0.61 N ATOM 908 CA ARG B 26 10.677 7.877 -3.967 1.00 0.68 C ATOM 909 C ARG B 26 10.496 9.370 -3.733 1.00 0.64 C ATOM 910 O ARG B 26 11.447 10.149 -3.822 1.00 0.71 O ATOM 911 CB ARG B 26 10.139 7.488 -5.345 1.00 0.72 C ATOM 912 CG ARG B 26 8.650 7.740 -5.513 1.00 0.67 C ATOM 913 CD ARG B 26 8.163 7.334 -6.895 1.00 1.10 C ATOM 914 NE ARG B 26 9.078 7.766 -7.950 1.00 1.56 N ATOM 915 CZ ARG B 26 10.105 7.042 -8.392 1.00 2.14 C ATOM 916 NH1 ARG B 26 10.358 5.846 -7.872 1.00 2.60 N ATOM 917 NH2 ARG B 26 10.882 7.514 -9.356 1.00 2.89 N ATOM 918 H ARG B 26 9.400 6.384 -3.178 1.00 0.60 H ATOM 919 HA ARG B 26 11.730 7.642 -3.921 1.00 0.76 H ATOM 920 HB2 ARG B 26 10.666 8.054 -6.098 1.00 0.79 H ATOM 921 HB3 ARG B 26 10.324 6.435 -5.505 1.00 0.78 H ATOM 922 HG2 ARG B 26 8.112 7.168 -4.772 1.00 0.87 H ATOM 923 HG3 ARG B 26 8.455 8.793 -5.368 1.00 0.96 H ATOM 924 HD2 ARG B 26 8.070 6.259 -6.930 1.00 1.66 H ATOM 925 HD3 ARG B 26 7.195 7.782 -7.066 1.00 1.72 H ATOM 926 HE ARG B 26 8.918 8.645 -8.354 1.00 2.05 H ATOM 927 HH11 ARG B 26 9.778 5.481 -7.144 1.00 2.62 H ATOM 928 HH12 ARG B 26 11.131 5.309 -8.210 1.00 3.29 H ATOM 929 HH21 ARG B 26 10.696 8.414 -9.751 1.00 3.23 H ATOM 930 HH22 ARG B 26 11.653 6.971 -9.688 1.00 3.40 H ATOM 931 N LEU B 27 9.269 9.761 -3.414 1.00 0.57 N ATOM 932 CA LEU B 27 8.965 11.157 -3.147 1.00 0.55 C ATOM 933 C LEU B 27 9.768 11.645 -1.948 1.00 0.56 C ATOM 934 O LEU B 27 10.242 12.781 -1.925 1.00 0.61 O ATOM 935 CB LEU B 27 7.469 11.344 -2.892 1.00 0.51 C ATOM 936 CG LEU B 27 6.635 11.657 -4.135 1.00 0.60 C ATOM 937 CD1 LEU B 27 5.152 11.489 -3.840 1.00 1.38 C ATOM 938 CD2 LEU B 27 6.925 13.068 -4.628 1.00 1.34 C ATOM 939 H LEU B 27 8.555 9.091 -3.344 1.00 0.55 H ATOM 940 HA LEU B 27 9.251 11.732 -4.016 1.00 0.61 H ATOM 941 HB2 LEU B 27 7.086 10.437 -2.445 1.00 0.54 H ATOM 942 HB3 LEU B 27 7.342 12.153 -2.188 1.00 0.49 H ATOM 943 HG LEU B 27 6.899 10.967 -4.922 1.00 1.19 H ATOM 944 HD11 LEU B 27 5.016 10.682 -3.135 1.00 1.88 H ATOM 945 HD12 LEU B 27 4.626 11.260 -4.755 1.00 2.03 H ATOM 946 HD13 LEU B 27 4.762 12.405 -3.420 1.00 1.90 H ATOM 947 HD21 LEU B 27 6.909 13.082 -5.708 1.00 1.88 H ATOM 948 HD22 LEU B 27 7.898 13.379 -4.277 1.00 1.91 H ATOM 949 HD23 LEU B 27 6.172 13.744 -4.249 1.00 1.92 H ATOM 950 N VAL B 28 9.933 10.770 -0.959 1.00 0.57 N ATOM 951 CA VAL B 28 10.697 11.111 0.233 1.00 0.63 C ATOM 952 C VAL B 28 12.153 11.351 -0.131 1.00 0.73 C ATOM 953 O VAL B 28 12.771 12.310 0.331 1.00 0.79 O ATOM 954 CB VAL B 28 10.619 10.004 1.296 1.00 0.66 C ATOM 955 CG1 VAL B 28 11.289 10.454 2.587 1.00 0.77 C ATOM 956 CG2 VAL B 28 9.173 9.600 1.548 1.00 0.63 C ATOM 957 H VAL B 28 9.545 9.870 -1.040 1.00 0.55 H ATOM 958 HA VAL B 28 10.283 12.017 0.648 1.00 0.63 H ATOM 959 HB VAL B 28 11.152 9.144 0.923 1.00 0.68 H ATOM 960 HG11 VAL B 28 11.819 9.621 3.026 1.00 1.37 H ATOM 961 HG12 VAL B 28 10.539 10.809 3.277 1.00 1.20 H ATOM 962 HG13 VAL B 28 11.987 11.250 2.371 1.00 1.30 H ATOM 963 HG21 VAL B 28 8.951 9.686 2.602 1.00 1.14 H ATOM 964 HG22 VAL B 28 9.024 8.579 1.232 1.00 1.21 H ATOM 965 HG23 VAL B 28 8.514 10.249 0.989 1.00 1.23 H ATOM 966 N GLN B 29 12.689 10.480 -0.980 1.00 0.80 N ATOM 967 CA GLN B 29 14.070 10.605 -1.429 1.00 0.92 C ATOM 968 C GLN B 29 14.309 12.004 -1.985 1.00 0.94 C ATOM 969 O GLN B 29 15.422 12.528 -1.929 1.00 1.02 O ATOM 970 CB GLN B 29 14.383 9.555 -2.496 1.00 1.05 C ATOM 971 CG GLN B 29 14.488 8.142 -1.946 1.00 1.34 C ATOM 972 CD GLN B 29 15.909 7.612 -1.965 1.00 1.63 C ATOM 973 OE1 GLN B 29 16.427 7.229 -3.015 1.00 2.33 O ATOM 974 NE2 GLN B 29 16.546 7.587 -0.801 1.00 1.99 N ATOM 975 H GLN B 29 12.139 9.747 -1.322 1.00 0.82 H ATOM 976 HA GLN B 29 14.715 10.451 -0.577 1.00 0.97 H ATOM 977 HB2 GLN B 29 13.601 9.571 -3.242 1.00 1.29 H ATOM 978 HB3 GLN B 29 15.322 9.806 -2.968 1.00 1.20 H ATOM 979 HG2 GLN B 29 14.133 8.138 -0.927 1.00 1.87 H ATOM 980 HG3 GLN B 29 13.868 7.490 -2.544 1.00 1.92 H ATOM 981 HE21 GLN B 29 16.072 7.907 -0.006 1.00 2.13 H ATOM 982 HE22 GLN B 29 17.466 7.248 -0.784 1.00 2.54 H ATOM 983 N GLN B 30 13.245 12.605 -2.510 1.00 0.93 N ATOM 984 CA GLN B 30 13.320 13.949 -3.063 1.00 1.05 C ATOM 985 C GLN B 30 13.357 14.985 -1.945 1.00 1.03 C ATOM 986 O GLN B 30 13.967 16.046 -2.089 1.00 1.16 O ATOM 987 CB GLN B 30 12.127 14.214 -3.983 1.00 1.14 C ATOM 988 CG GLN B 30 12.243 15.508 -4.773 1.00 1.56 C ATOM 989 CD GLN B 30 11.256 15.581 -5.921 1.00 1.85 C ATOM 990 OE1 GLN B 30 11.643 15.575 -7.089 1.00 2.32 O ATOM 991 NE2 GLN B 30 9.971 15.650 -5.592 1.00 2.39 N ATOM 992 H GLN B 30 12.384 12.134 -2.519 1.00 0.87 H ATOM 993 HA GLN B 30 14.232 14.021 -3.638 1.00 1.16 H ATOM 994 HB2 GLN B 30 12.039 13.397 -4.684 1.00 1.37 H ATOM 995 HB3 GLN B 30 11.229 14.262 -3.385 1.00 1.39 H ATOM 996 HG2 GLN B 30 12.060 16.338 -4.107 1.00 2.06 H ATOM 997 HG3 GLN B 30 13.245 15.582 -5.173 1.00 1.99 H ATOM 998 HE21 GLN B 30 9.735 15.650 -4.641 1.00 2.74 H ATOM 999 HE22 GLN B 30 9.311 15.698 -6.314 1.00 2.76 H ATOM 1000 N HIS B 31 12.707 14.671 -0.823 1.00 0.92 N ATOM 1001 CA HIS B 31 12.680 15.583 0.318 1.00 1.01 C ATOM 1002 C HIS B 31 12.855 14.821 1.633 1.00 1.11 C ATOM 1003 O HIS B 31 11.980 14.845 2.499 1.00 1.33 O ATOM 1004 CB HIS B 31 11.376 16.386 0.340 1.00 1.26 C ATOM 1005 CG HIS B 31 10.162 15.565 0.643 1.00 1.85 C ATOM 1006 ND1 HIS B 31 9.720 14.553 -0.176 1.00 1.98 N ATOM 1007 CD2 HIS B 31 9.291 15.614 1.680 1.00 2.73 C ATOM 1008 CE1 HIS B 31 8.631 14.017 0.341 1.00 2.71 C ATOM 1009 NE2 HIS B 31 8.351 14.639 1.469 1.00 3.18 N ATOM 1010 H HIS B 31 12.242 13.806 -0.762 1.00 0.82 H ATOM 1011 HA HIS B 31 13.506 16.267 0.206 1.00 1.19 H ATOM 1012 HB2 HIS B 31 11.449 17.157 1.093 1.00 1.49 H ATOM 1013 HB3 HIS B 31 11.233 16.850 -0.625 1.00 1.29 H ATOM 1014 HD1 HIS B 31 10.144 14.266 -1.010 1.00 1.89 H ATOM 1015 HD2 HIS B 31 9.327 16.296 2.516 1.00 3.17 H ATOM 1016 HE1 HIS B 31 8.056 13.217 -0.096 1.00 3.05 H ATOM 1017 HE2 HIS B 31 7.717 14.315 2.143 1.00 3.87 H