ATOM 107 N ARG A -1 7.773 8.840 -3.557 1.00 0.82 N ATOM 108 CA ARG A -1 6.461 8.232 -3.462 1.00 0.69 C ATOM 109 C ARG A -1 6.578 6.801 -2.984 1.00 0.61 C ATOM 110 O ARG A -1 7.666 6.225 -2.970 1.00 0.73 O ATOM 111 CB ARG A -1 5.752 8.250 -4.822 1.00 0.76 C ATOM 112 CG ARG A -1 6.262 7.185 -5.786 1.00 0.86 C ATOM 113 CD ARG A -1 5.349 7.039 -6.992 1.00 1.44 C ATOM 114 NE ARG A -1 5.605 5.805 -7.729 1.00 1.94 N ATOM 115 CZ ARG A -1 4.688 5.184 -8.472 1.00 2.72 C ATOM 116 NH1 ARG A -1 3.476 5.709 -8.606 1.00 3.04 N ATOM 117 NH2 ARG A -1 4.983 4.040 -9.083 1.00 3.51 N ATOM 118 H ARG A -1 8.250 8.795 -4.399 1.00 0.91 H ATOM 119 HA ARG A -1 5.877 8.797 -2.750 1.00 0.69 H ATOM 120 HB2 ARG A -1 4.695 8.089 -4.667 1.00 0.74 H ATOM 121 HB3 ARG A -1 5.898 9.217 -5.278 1.00 0.88 H ATOM 122 HG2 ARG A -1 7.247 7.465 -6.128 1.00 0.93 H ATOM 123 HG3 ARG A -1 6.313 6.239 -5.268 1.00 0.88 H ATOM 124 HD2 ARG A -1 4.323 7.040 -6.653 1.00 1.74 H ATOM 125 HD3 ARG A -1 5.509 7.880 -7.651 1.00 2.04 H ATOM 126 HE ARG A -1 6.508 5.403 -7.649 1.00 2.09 H ATOM 127 HH11 ARG A -1 3.248 6.575 -8.155 1.00 2.86 H ATOM 128 HH12 ARG A -1 2.771 5.231 -9.144 1.00 3.70 H ATOM 129 HH21 ARG A -1 5.900 3.635 -8.989 1.00 3.67 H ATOM 130 HH22 ARG A -1 4.293 3.576 -9.643 1.00 4.12 H ATOM 131 N HIS A 0 5.453 6.240 -2.596 1.00 0.50 N ATOM 132 CA HIS A 0 5.415 4.884 -2.104 1.00 0.53 C ATOM 133 C HIS A 0 4.321 4.087 -2.797 1.00 0.44 C ATOM 134 O HIS A 0 3.238 4.609 -3.072 1.00 0.41 O ATOM 135 CB HIS A 0 5.215 4.868 -0.585 1.00 0.61 C ATOM 136 CG HIS A 0 4.011 5.621 -0.106 1.00 0.57 C ATOM 137 ND1 HIS A 0 4.091 6.647 0.803 1.00 0.79 N ATOM 138 CD2 HIS A 0 2.696 5.487 -0.397 1.00 0.51 C ATOM 139 CE1 HIS A 0 2.882 7.110 1.050 1.00 0.85 C ATOM 140 NE2 HIS A 0 2.021 6.425 0.334 1.00 0.66 N ATOM 141 H HIS A 0 4.621 6.747 -2.659 1.00 0.46 H ATOM 142 HA HIS A 0 6.364 4.430 -2.325 1.00 0.66 H ATOM 143 HB2 HIS A 0 5.117 3.846 -0.256 1.00 0.68 H ATOM 144 HB3 HIS A 0 6.085 5.308 -0.118 1.00 0.73 H ATOM 145 HD1 HIS A 0 4.924 6.989 1.211 1.00 0.94 H ATOM 146 HD2 HIS A 0 2.263 4.790 -1.097 1.00 0.52 H ATOM 147 HE1 HIS A 0 2.640 7.917 1.725 1.00 1.07 H ATOM 148 HE2 HIS A 0 1.059 6.633 0.246 1.00 0.66 H ATOM 149 N MET A 1 4.626 2.846 -3.112 1.00 0.50 N ATOM 150 CA MET A 1 3.632 1.911 -3.603 1.00 0.47 C ATOM 151 C MET A 1 3.501 0.765 -2.618 1.00 0.43 C ATOM 152 O MET A 1 4.403 -0.065 -2.502 1.00 0.51 O ATOM 153 CB MET A 1 4.015 1.372 -4.986 1.00 0.56 C ATOM 154 CG MET A 1 3.094 0.263 -5.480 1.00 0.56 C ATOM 155 SD MET A 1 3.562 -0.378 -7.100 1.00 0.67 S ATOM 156 CE MET A 1 2.456 -1.781 -7.227 1.00 1.75 C ATOM 157 H MET A 1 5.560 2.540 -3.009 1.00 0.62 H ATOM 158 HA MET A 1 2.687 2.429 -3.669 1.00 0.45 H ATOM 159 HB2 MET A 1 3.983 2.186 -5.697 1.00 0.62 H ATOM 160 HB3 MET A 1 5.021 0.984 -4.942 1.00 0.60 H ATOM 161 HG2 MET A 1 3.122 -0.549 -4.773 1.00 0.54 H ATOM 162 HG3 MET A 1 2.088 0.653 -5.540 1.00 0.57 H ATOM 163 HE1 MET A 1 1.434 -1.441 -7.148 1.00 2.23 H ATOM 164 HE2 MET A 1 2.667 -2.478 -6.430 1.00 2.37 H ATOM 165 HE3 MET A 1 2.600 -2.268 -8.180 1.00 2.21 H ATOM 166 N LEU A 2 2.392 0.716 -1.901 1.00 0.34 N ATOM 167 CA LEU A 2 2.207 -0.330 -0.919 1.00 0.32 C ATOM 168 C LEU A 2 1.287 -1.389 -1.483 1.00 0.30 C ATOM 169 O LEU A 2 0.162 -1.104 -1.892 1.00 0.33 O ATOM 170 CB LEU A 2 1.657 0.219 0.403 1.00 0.33 C ATOM 171 CG LEU A 2 1.827 -0.716 1.619 1.00 0.38 C ATOM 172 CD1 LEU A 2 0.785 -1.821 1.633 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.218 -1.330 1.629 1.00 0.50 C ATOM 174 H LEU A 2 1.683 1.380 -2.051 1.00 0.33 H ATOM 175 HA LEU A 2 3.175 -0.775 -0.738 1.00 0.37 H ATOM 176 HB2 LEU A 2 2.156 1.160 0.621 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.603 0.415 0.275 1.00 0.33 H ATOM 178 HG LEU A 2 1.712 -0.139 2.524 1.00 0.44 H ATOM 179 HD11 LEU A 2 0.844 -2.383 0.714 1.00 1.04 H ATOM 180 HD12 LEU A 2 -0.199 -1.386 1.729 1.00 0.96 H ATOM 181 HD13 LEU A 2 0.970 -2.477 2.470 1.00 1.03 H ATOM 182 HD21 LEU A 2 3.342 -1.961 0.764 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.345 -1.919 2.526 1.00 1.15 H ATOM 184 HD23 LEU A 2 3.959 -0.543 1.610 1.00 1.00 H ATOM 185 N VAL A 3 1.781 -2.608 -1.505 1.00 0.42 N ATOM 186 CA VAL A 3 1.065 -3.705 -2.109 1.00 0.40 C ATOM 187 C VAL A 3 0.390 -4.572 -1.033 1.00 0.40 C ATOM 188 O VAL A 3 1.030 -5.071 -0.107 1.00 0.52 O ATOM 189 CB VAL A 3 2.019 -4.518 -3.019 1.00 0.54 C ATOM 190 CG1 VAL A 3 3.010 -5.357 -2.223 1.00 1.03 C ATOM 191 CG2 VAL A 3 1.235 -5.362 -4.004 1.00 1.53 C ATOM 192 H VAL A 3 2.655 -2.775 -1.093 1.00 0.57 H ATOM 193 HA VAL A 3 0.291 -3.286 -2.736 1.00 0.37 H ATOM 194 HB VAL A 3 2.596 -3.806 -3.593 1.00 1.20 H ATOM 195 HG11 VAL A 3 3.648 -5.901 -2.901 1.00 1.62 H ATOM 196 HG12 VAL A 3 2.469 -6.056 -1.599 1.00 1.63 H ATOM 197 HG13 VAL A 3 3.611 -4.712 -1.601 1.00 1.55 H ATOM 198 HG21 VAL A 3 1.920 -5.917 -4.629 1.00 2.03 H ATOM 199 HG22 VAL A 3 0.625 -4.720 -4.624 1.00 2.07 H ATOM 200 HG23 VAL A 3 0.602 -6.049 -3.466 1.00 2.11 H ATOM 201 N LEU A 4 -0.916 -4.729 -1.170 1.00 0.34 N ATOM 202 CA LEU A 4 -1.740 -5.424 -0.192 1.00 0.41 C ATOM 203 C LEU A 4 -2.211 -6.739 -0.786 1.00 0.36 C ATOM 204 O LEU A 4 -2.592 -6.794 -1.952 1.00 0.32 O ATOM 205 CB LEU A 4 -2.952 -4.557 0.164 1.00 0.49 C ATOM 206 CG LEU A 4 -3.172 -4.273 1.660 1.00 0.96 C ATOM 207 CD1 LEU A 4 -3.834 -5.463 2.337 1.00 1.85 C ATOM 208 CD2 LEU A 4 -1.859 -3.944 2.354 1.00 1.66 C ATOM 209 H LEU A 4 -1.349 -4.383 -1.983 1.00 0.30 H ATOM 210 HA LEU A 4 -1.151 -5.609 0.693 1.00 0.51 H ATOM 211 HB2 LEU A 4 -2.856 -3.619 -0.356 1.00 0.71 H ATOM 212 HB3 LEU A 4 -3.834 -5.056 -0.211 1.00 0.67 H ATOM 213 HG LEU A 4 -3.826 -3.416 1.766 1.00 0.88 H ATOM 214 HD11 LEU A 4 -3.983 -5.245 3.383 1.00 2.32 H ATOM 215 HD12 LEU A 4 -3.200 -6.333 2.236 1.00 2.46 H ATOM 216 HD13 LEU A 4 -4.788 -5.658 1.870 1.00 2.17 H ATOM 217 HD21 LEU A 4 -2.059 -3.616 3.362 1.00 2.26 H ATOM 218 HD22 LEU A 4 -1.351 -3.160 1.812 1.00 2.00 H ATOM 219 HD23 LEU A 4 -1.235 -4.825 2.382 1.00 2.12 H ATOM 220 N SER A 5 -2.219 -7.793 0.001 1.00 0.42 N ATOM 221 CA SER A 5 -2.518 -9.104 -0.535 1.00 0.43 C ATOM 222 C SER A 5 -4.019 -9.354 -0.544 1.00 0.43 C ATOM 223 O SER A 5 -4.658 -9.444 0.503 1.00 0.55 O ATOM 224 CB SER A 5 -1.779 -10.174 0.268 1.00 0.55 C ATOM 225 OG SER A 5 -1.888 -9.933 1.659 1.00 1.19 O ATOM 226 H SER A 5 -2.031 -7.694 0.960 1.00 0.49 H ATOM 227 HA SER A 5 -2.163 -9.122 -1.554 1.00 0.39 H ATOM 228 HB2 SER A 5 -2.204 -11.144 0.050 1.00 0.89 H ATOM 229 HB3 SER A 5 -0.733 -10.168 -0.003 1.00 0.93 H ATOM 230 HG SER A 5 -1.736 -10.755 2.141 1.00 1.36 H ATOM 231 N ARG A 6 -4.579 -9.435 -1.744 1.00 0.37 N ATOM 232 CA ARG A 6 -6.007 -9.617 -1.912 1.00 0.42 C ATOM 233 C ARG A 6 -6.244 -10.420 -3.175 1.00 0.38 C ATOM 234 O ARG A 6 -5.933 -9.962 -4.274 1.00 0.37 O ATOM 235 CB ARG A 6 -6.696 -8.254 -2.010 1.00 0.50 C ATOM 236 CG ARG A 6 -8.213 -8.294 -1.876 1.00 0.96 C ATOM 237 CD ARG A 6 -8.662 -8.321 -0.419 1.00 1.31 C ATOM 238 NE ARG A 6 -8.493 -9.632 0.208 1.00 1.92 N ATOM 239 CZ ARG A 6 -8.576 -9.840 1.521 1.00 2.57 C ATOM 240 NH1 ARG A 6 -8.710 -8.821 2.359 1.00 2.77 N ATOM 241 NH2 ARG A 6 -8.491 -11.070 2.007 1.00 3.50 N ATOM 242 H ARG A 6 -4.006 -9.416 -2.549 1.00 0.34 H ATOM 243 HA ARG A 6 -6.389 -10.159 -1.061 1.00 0.47 H ATOM 244 HB2 ARG A 6 -6.307 -7.616 -1.231 1.00 0.70 H ATOM 245 HB3 ARG A 6 -6.456 -7.816 -2.968 1.00 0.81 H ATOM 246 HG2 ARG A 6 -8.628 -7.418 -2.350 1.00 1.49 H ATOM 247 HG3 ARG A 6 -8.581 -9.182 -2.370 1.00 1.48 H ATOM 248 HD2 ARG A 6 -8.080 -7.598 0.132 1.00 1.87 H ATOM 249 HD3 ARG A 6 -9.706 -8.044 -0.376 1.00 1.85 H ATOM 250 HE ARG A 6 -8.351 -10.406 -0.386 1.00 2.35 H ATOM 251 HH11 ARG A 6 -8.753 -7.875 2.010 1.00 2.66 H ATOM 252 HH12 ARG A 6 -8.777 -8.991 3.348 1.00 3.39 H ATOM 253 HH21 ARG A 6 -8.370 -11.853 1.390 1.00 3.89 H ATOM 254 HH22 ARG A 6 -8.552 -11.222 3.000 1.00 4.02 H ATOM 255 N LYS A 7 -6.833 -11.587 -3.030 1.00 0.40 N ATOM 256 CA LYS A 7 -6.941 -12.523 -4.135 1.00 0.42 C ATOM 257 C LYS A 7 -8.290 -12.375 -4.814 1.00 0.45 C ATOM 258 O LYS A 7 -8.938 -13.354 -5.187 1.00 0.61 O ATOM 259 CB LYS A 7 -6.714 -13.959 -3.641 1.00 0.47 C ATOM 260 CG LYS A 7 -5.327 -14.178 -3.040 1.00 0.64 C ATOM 261 CD LYS A 7 -5.269 -13.782 -1.566 1.00 0.77 C ATOM 262 CE LYS A 7 -3.859 -13.450 -1.122 1.00 0.66 C ATOM 263 NZ LYS A 7 -3.759 -13.333 0.359 1.00 0.85 N ATOM 264 H LYS A 7 -7.227 -11.823 -2.160 1.00 0.44 H ATOM 265 HA LYS A 7 -6.170 -12.275 -4.847 1.00 0.41 H ATOM 266 HB2 LYS A 7 -7.452 -14.190 -2.886 1.00 0.61 H ATOM 267 HB3 LYS A 7 -6.836 -14.638 -4.473 1.00 0.56 H ATOM 268 HG2 LYS A 7 -5.068 -15.224 -3.128 1.00 1.33 H ATOM 269 HG3 LYS A 7 -4.613 -13.584 -3.589 1.00 1.26 H ATOM 270 HD2 LYS A 7 -5.887 -12.919 -1.410 1.00 1.49 H ATOM 271 HD3 LYS A 7 -5.636 -14.604 -0.971 1.00 1.56 H ATOM 272 HE2 LYS A 7 -3.194 -14.231 -1.460 1.00 1.05 H ATOM 273 HE3 LYS A 7 -3.567 -12.504 -1.575 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -4.024 -14.236 0.812 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -4.404 -12.590 0.708 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -2.784 -13.092 0.644 1.00 1.44 H ATOM 277 N ILE A 8 -8.695 -11.125 -4.974 1.00 0.47 N ATOM 278 CA ILE A 8 -9.980 -10.799 -5.571 1.00 0.53 C ATOM 279 C ILE A 8 -9.790 -9.817 -6.722 1.00 0.54 C ATOM 280 O ILE A 8 -10.699 -9.604 -7.520 1.00 0.66 O ATOM 281 CB ILE A 8 -10.929 -10.171 -4.522 1.00 0.62 C ATOM 282 CG1 ILE A 8 -10.706 -10.821 -3.150 1.00 0.66 C ATOM 283 CG2 ILE A 8 -12.380 -10.336 -4.957 1.00 0.72 C ATOM 284 CD1 ILE A 8 -11.508 -10.188 -2.033 1.00 1.17 C ATOM 285 H ILE A 8 -8.112 -10.398 -4.678 1.00 0.59 H ATOM 286 HA ILE A 8 -10.425 -11.707 -5.948 1.00 0.56 H ATOM 287 HB ILE A 8 -10.714 -9.111 -4.458 1.00 0.66 H ATOM 288 HG12 ILE A 8 -10.983 -11.862 -3.205 1.00 1.11 H ATOM 289 HG13 ILE A 8 -9.656 -10.748 -2.888 1.00 1.11 H ATOM 290 HG21 ILE A 8 -13.031 -9.893 -4.218 1.00 1.20 H ATOM 291 HG22 ILE A 8 -12.611 -11.387 -5.053 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.530 -9.848 -5.909 1.00 1.16 H ATOM 293 HD11 ILE A 8 -11.306 -10.703 -1.106 1.00 1.56 H ATOM 294 HD12 ILE A 8 -12.562 -10.261 -2.263 1.00 1.74 H ATOM 295 HD13 ILE A 8 -11.232 -9.149 -1.935 1.00 1.84 H ATOM 296 N ASN A 9 -8.583 -9.235 -6.788 1.00 0.50 N ATOM 297 CA ASN A 9 -8.219 -8.211 -7.784 1.00 0.51 C ATOM 298 C ASN A 9 -9.315 -7.159 -7.964 1.00 0.56 C ATOM 299 O ASN A 9 -9.481 -6.585 -9.041 1.00 0.74 O ATOM 300 CB ASN A 9 -7.808 -8.843 -9.135 1.00 0.60 C ATOM 301 CG ASN A 9 -8.930 -9.534 -9.897 1.00 1.27 C ATOM 302 OD1 ASN A 9 -9.655 -8.907 -10.674 1.00 2.27 O ATOM 303 ND2 ASN A 9 -9.048 -10.843 -9.721 1.00 1.56 N ATOM 304 H ASN A 9 -7.902 -9.512 -6.146 1.00 0.55 H ATOM 305 HA ASN A 9 -7.357 -7.694 -7.385 1.00 0.52 H ATOM 306 HB2 ASN A 9 -7.413 -8.069 -9.766 1.00 1.08 H ATOM 307 HB3 ASN A 9 -7.029 -9.570 -8.950 1.00 1.06 H ATOM 308 HD21 ASN A 9 -8.414 -11.289 -9.121 1.00 1.73 H ATOM 309 HD22 ASN A 9 -9.768 -11.309 -10.194 1.00 2.14 H ATOM 310 N GLU A 10 -10.022 -6.870 -6.880 1.00 0.74 N ATOM 311 CA GLU A 10 -11.052 -5.848 -6.892 1.00 0.81 C ATOM 312 C GLU A 10 -10.420 -4.483 -6.679 1.00 0.77 C ATOM 313 O GLU A 10 -9.199 -4.369 -6.586 1.00 1.04 O ATOM 314 CB GLU A 10 -12.097 -6.125 -5.810 1.00 0.87 C ATOM 315 CG GLU A 10 -11.535 -6.145 -4.396 1.00 0.82 C ATOM 316 CD GLU A 10 -12.625 -6.212 -3.342 1.00 0.95 C ATOM 317 OE1 GLU A 10 -13.116 -7.323 -3.054 1.00 1.11 O ATOM 318 OE2 GLU A 10 -12.996 -5.157 -2.793 1.00 1.12 O ATOM 319 H GLU A 10 -9.838 -7.349 -6.049 1.00 0.96 H ATOM 320 HA GLU A 10 -11.531 -5.868 -7.860 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.861 -5.361 -5.861 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.552 -7.084 -6.005 1.00 0.99 H ATOM 323 HG2 GLU A 10 -10.898 -7.010 -4.289 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.953 -5.247 -4.236 1.00 0.76 H ATOM 325 N ALA A 11 -11.246 -3.464 -6.571 1.00 0.53 N ATOM 326 CA ALA A 11 -10.755 -2.109 -6.399 1.00 0.46 C ATOM 327 C ALA A 11 -11.055 -1.637 -4.995 1.00 0.38 C ATOM 328 O ALA A 11 -12.109 -1.951 -4.445 1.00 0.41 O ATOM 329 CB ALA A 11 -11.390 -1.176 -7.418 1.00 0.56 C ATOM 330 H ALA A 11 -12.218 -3.625 -6.574 1.00 0.52 H ATOM 331 HA ALA A 11 -9.686 -2.115 -6.554 1.00 0.45 H ATOM 332 HB1 ALA A 11 -12.459 -1.149 -7.267 1.00 1.19 H ATOM 333 HB2 ALA A 11 -11.174 -1.531 -8.414 1.00 1.05 H ATOM 334 HB3 ALA A 11 -10.983 -0.183 -7.295 1.00 1.23 H ATOM 335 N ILE A 12 -10.137 -0.891 -4.408 1.00 0.34 N ATOM 336 CA ILE A 12 -10.316 -0.443 -3.042 1.00 0.32 C ATOM 337 C ILE A 12 -10.646 1.041 -3.012 1.00 0.28 C ATOM 338 O ILE A 12 -9.800 1.878 -3.314 1.00 0.33 O ATOM 339 CB ILE A 12 -9.052 -0.701 -2.188 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.561 -2.143 -2.362 1.00 0.42 C ATOM 341 CG2 ILE A 12 -9.336 -0.416 -0.719 1.00 0.46 C ATOM 342 CD1 ILE A 12 -9.576 -3.194 -1.965 1.00 0.98 C ATOM 343 H ILE A 12 -9.324 -0.638 -4.899 1.00 0.38 H ATOM 344 HA ILE A 12 -11.140 -0.996 -2.613 1.00 0.35 H ATOM 345 HB ILE A 12 -8.279 -0.022 -2.516 1.00 0.43 H ATOM 346 HG12 ILE A 12 -8.307 -2.305 -3.399 1.00 0.49 H ATOM 347 HG13 ILE A 12 -7.679 -2.290 -1.755 1.00 0.59 H ATOM 348 HG21 ILE A 12 -10.129 -1.064 -0.372 1.00 1.04 H ATOM 349 HG22 ILE A 12 -9.636 0.614 -0.604 1.00 1.14 H ATOM 350 HG23 ILE A 12 -8.445 -0.600 -0.138 1.00 1.14 H ATOM 351 HD11 ILE A 12 -9.157 -4.176 -2.121 1.00 1.52 H ATOM 352 HD12 ILE A 12 -10.466 -3.081 -2.569 1.00 1.38 H ATOM 353 HD13 ILE A 12 -9.832 -3.072 -0.922 1.00 1.61 H ATOM 354 N GLN A 13 -11.890 1.349 -2.673 1.00 0.25 N ATOM 355 CA GLN A 13 -12.329 2.725 -2.506 1.00 0.26 C ATOM 356 C GLN A 13 -12.635 2.989 -1.040 1.00 0.25 C ATOM 357 O GLN A 13 -13.662 2.548 -0.520 1.00 0.30 O ATOM 358 CB GLN A 13 -13.573 3.002 -3.353 1.00 0.33 C ATOM 359 CG GLN A 13 -14.213 4.362 -3.079 1.00 0.40 C ATOM 360 CD GLN A 13 -13.470 5.518 -3.719 1.00 0.81 C ATOM 361 OE1 GLN A 13 -13.799 5.943 -4.824 1.00 1.62 O ATOM 362 NE2 GLN A 13 -12.457 6.030 -3.039 1.00 0.91 N ATOM 363 H GLN A 13 -12.543 0.625 -2.543 1.00 0.27 H ATOM 364 HA GLN A 13 -11.528 3.375 -2.822 1.00 0.28 H ATOM 365 HB2 GLN A 13 -13.296 2.959 -4.397 1.00 0.41 H ATOM 366 HB3 GLN A 13 -14.306 2.235 -3.155 1.00 0.40 H ATOM 367 HG2 GLN A 13 -15.223 4.352 -3.462 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.240 4.519 -2.009 1.00 0.81 H ATOM 369 HE21 GLN A 13 -12.241 5.645 -2.168 1.00 1.04 H ATOM 370 HE22 GLN A 13 -11.946 6.766 -3.454 1.00 1.34 H ATOM 371 N ILE A 14 -11.731 3.669 -0.366 1.00 0.25 N ATOM 372 CA ILE A 14 -11.931 3.992 1.034 1.00 0.26 C ATOM 373 C ILE A 14 -11.994 5.499 1.253 1.00 0.29 C ATOM 374 O ILE A 14 -11.068 6.232 0.893 1.00 0.30 O ATOM 375 CB ILE A 14 -10.855 3.368 1.958 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.428 3.741 1.517 1.00 0.28 C ATOM 377 CG2 ILE A 14 -11.029 1.854 2.017 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.867 2.890 0.394 1.00 0.31 C ATOM 379 H ILE A 14 -10.912 3.972 -0.823 1.00 0.26 H ATOM 380 HA ILE A 14 -12.887 3.574 1.319 1.00 0.27 H ATOM 381 HB ILE A 14 -11.022 3.751 2.956 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.424 4.765 1.180 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.766 3.646 2.366 1.00 0.31 H ATOM 384 HG21 ILE A 14 -10.265 1.427 2.652 1.00 1.07 H ATOM 385 HG22 ILE A 14 -10.940 1.445 1.022 1.00 0.95 H ATOM 386 HG23 ILE A 14 -12.005 1.620 2.416 1.00 0.95 H ATOM 387 HD11 ILE A 14 -9.493 2.982 -0.479 1.00 0.96 H ATOM 388 HD12 ILE A 14 -8.838 1.856 0.706 1.00 1.10 H ATOM 389 HD13 ILE A 14 -7.867 3.223 0.157 1.00 1.09 H ATOM 390 N GLY A 15 -13.124 5.955 1.786 1.00 0.33 N ATOM 391 CA GLY A 15 -13.265 7.339 2.215 1.00 0.39 C ATOM 392 C GLY A 15 -13.186 8.344 1.080 1.00 0.59 C ATOM 393 O GLY A 15 -12.988 9.534 1.321 1.00 1.36 O ATOM 394 H GLY A 15 -13.886 5.340 1.882 1.00 0.36 H ATOM 395 HA2 GLY A 15 -14.218 7.452 2.708 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.481 7.558 2.927 1.00 0.38 H ATOM 397 N ALA A 16 -13.323 7.857 -0.149 1.00 0.46 N ATOM 398 CA ALA A 16 -13.299 8.699 -1.350 1.00 0.51 C ATOM 399 C ALA A 16 -11.929 9.356 -1.587 1.00 0.49 C ATOM 400 O ALA A 16 -11.778 10.159 -2.508 1.00 0.71 O ATOM 401 CB ALA A 16 -14.398 9.756 -1.294 1.00 0.71 C ATOM 402 H ALA A 16 -13.454 6.893 -0.255 1.00 0.89 H ATOM 403 HA ALA A 16 -13.510 8.057 -2.192 1.00 0.55 H ATOM 404 HB1 ALA A 16 -14.186 10.456 -0.502 1.00 1.29 H ATOM 405 HB2 ALA A 16 -15.348 9.277 -1.105 1.00 1.18 H ATOM 406 HB3 ALA A 16 -14.442 10.281 -2.236 1.00 1.24 H ATOM 407 N ASP A 17 -10.933 9.016 -0.771 1.00 0.45 N ATOM 408 CA ASP A 17 -9.583 9.544 -0.974 1.00 0.47 C ATOM 409 C ASP A 17 -8.796 8.614 -1.876 1.00 0.40 C ATOM 410 O ASP A 17 -8.164 9.044 -2.840 1.00 0.45 O ATOM 411 CB ASP A 17 -8.841 9.735 0.361 1.00 0.53 C ATOM 412 CG ASP A 17 -7.440 10.300 0.179 1.00 1.10 C ATOM 413 OD1 ASP A 17 -7.317 11.519 -0.067 1.00 1.04 O ATOM 414 OD2 ASP A 17 -6.458 9.533 0.293 1.00 1.80 O ATOM 415 H ASP A 17 -11.106 8.404 -0.024 1.00 0.53 H ATOM 416 HA ASP A 17 -9.676 10.501 -1.465 1.00 0.54 H ATOM 417 HB2 ASP A 17 -9.404 10.423 0.975 1.00 0.54 H ATOM 418 HB3 ASP A 17 -8.764 8.785 0.874 1.00 0.79 H ATOM 419 N ILE A 18 -8.868 7.328 -1.579 1.00 0.35 N ATOM 420 CA ILE A 18 -8.136 6.337 -2.339 1.00 0.35 C ATOM 421 C ILE A 18 -9.073 5.320 -2.983 1.00 0.31 C ATOM 422 O ILE A 18 -9.805 4.611 -2.288 1.00 0.30 O ATOM 423 CB ILE A 18 -7.105 5.598 -1.448 1.00 0.41 C ATOM 424 CG1 ILE A 18 -5.988 6.552 -1.015 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.519 4.392 -2.172 1.00 0.41 C ATOM 426 CD1 ILE A 18 -5.175 7.103 -2.169 1.00 0.61 C ATOM 427 H ILE A 18 -9.426 7.041 -0.826 1.00 0.36 H ATOM 428 HA ILE A 18 -7.595 6.853 -3.119 1.00 0.38 H ATOM 429 HB ILE A 18 -7.619 5.243 -0.565 1.00 0.40 H ATOM 430 HG12 ILE A 18 -6.421 7.390 -0.488 1.00 0.56 H ATOM 431 HG13 ILE A 18 -5.313 6.028 -0.356 1.00 0.61 H ATOM 432 HG21 ILE A 18 -6.062 4.714 -3.096 1.00 1.15 H ATOM 433 HG22 ILE A 18 -7.303 3.683 -2.385 1.00 1.04 H ATOM 434 HG23 ILE A 18 -5.772 3.925 -1.547 1.00 1.06 H ATOM 435 HD11 ILE A 18 -4.405 7.758 -1.787 1.00 1.21 H ATOM 436 HD12 ILE A 18 -5.823 7.658 -2.832 1.00 1.21 H ATOM 437 HD13 ILE A 18 -4.718 6.287 -2.710 1.00 1.14 H ATOM 438 N GLU A 19 -9.080 5.302 -4.312 1.00 0.34 N ATOM 439 CA GLU A 19 -9.646 4.197 -5.071 1.00 0.35 C ATOM 440 C GLU A 19 -8.668 3.795 -6.154 1.00 0.36 C ATOM 441 O GLU A 19 -8.384 4.575 -7.064 1.00 0.44 O ATOM 442 CB GLU A 19 -10.991 4.533 -5.718 1.00 0.47 C ATOM 443 CG GLU A 19 -11.593 3.333 -6.444 1.00 1.35 C ATOM 444 CD GLU A 19 -12.878 3.648 -7.179 1.00 1.71 C ATOM 445 OE1 GLU A 19 -12.809 4.127 -8.328 1.00 2.07 O ATOM 446 OE2 GLU A 19 -13.966 3.441 -6.599 1.00 2.27 O ATOM 447 H GLU A 19 -8.691 6.058 -4.800 1.00 0.41 H ATOM 448 HA GLU A 19 -9.777 3.363 -4.395 1.00 0.35 H ATOM 449 HB2 GLU A 19 -11.681 4.855 -4.950 1.00 1.01 H ATOM 450 HB3 GLU A 19 -10.853 5.331 -6.430 1.00 1.00 H ATOM 451 HG2 GLU A 19 -10.874 2.970 -7.163 1.00 1.89 H ATOM 452 HG3 GLU A 19 -11.792 2.558 -5.719 1.00 2.00 H ATOM 453 N VAL A 20 -8.142 2.592 -6.045 1.00 0.36 N ATOM 454 CA VAL A 20 -7.172 2.106 -7.000 1.00 0.43 C ATOM 455 C VAL A 20 -6.923 0.620 -6.790 1.00 0.39 C ATOM 456 O VAL A 20 -7.009 0.118 -5.666 1.00 0.36 O ATOM 457 CB VAL A 20 -5.837 2.891 -6.892 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.204 2.722 -5.517 1.00 0.52 C ATOM 459 CG2 VAL A 20 -4.865 2.481 -7.988 1.00 0.67 C ATOM 460 H VAL A 20 -8.413 2.014 -5.299 1.00 0.35 H ATOM 461 HA VAL A 20 -7.573 2.257 -7.991 1.00 0.53 H ATOM 462 HB VAL A 20 -6.060 3.940 -7.021 1.00 0.55 H ATOM 463 HG11 VAL A 20 -5.872 3.110 -4.762 1.00 1.10 H ATOM 464 HG12 VAL A 20 -4.270 3.262 -5.481 1.00 1.16 H ATOM 465 HG13 VAL A 20 -5.021 1.674 -5.330 1.00 1.10 H ATOM 466 HG21 VAL A 20 -4.672 1.420 -7.919 1.00 1.21 H ATOM 467 HG22 VAL A 20 -3.940 3.023 -7.868 1.00 1.16 H ATOM 468 HG23 VAL A 20 -5.294 2.706 -8.951 1.00 1.35 H ATOM 469 N LYS A 21 -6.701 -0.087 -7.883 1.00 0.44 N ATOM 470 CA LYS A 21 -6.229 -1.453 -7.816 1.00 0.44 C ATOM 471 C LYS A 21 -5.049 -1.654 -8.753 1.00 0.46 C ATOM 472 O LYS A 21 -5.204 -1.767 -9.966 1.00 0.57 O ATOM 473 CB LYS A 21 -7.360 -2.463 -8.091 1.00 0.55 C ATOM 474 CG LYS A 21 -8.411 -2.028 -9.109 1.00 1.51 C ATOM 475 CD LYS A 21 -7.939 -2.199 -10.542 1.00 2.23 C ATOM 476 CE LYS A 21 -9.087 -2.096 -11.527 1.00 3.01 C ATOM 477 NZ LYS A 21 -8.611 -2.082 -12.931 1.00 3.67 N ATOM 478 H LYS A 21 -6.852 0.326 -8.763 1.00 0.51 H ATOM 479 HA LYS A 21 -5.873 -1.616 -6.807 1.00 0.41 H ATOM 480 HB2 LYS A 21 -6.918 -3.381 -8.450 1.00 0.79 H ATOM 481 HB3 LYS A 21 -7.867 -2.670 -7.158 1.00 0.83 H ATOM 482 HG2 LYS A 21 -9.299 -2.623 -8.966 1.00 1.99 H ATOM 483 HG3 LYS A 21 -8.644 -0.986 -8.939 1.00 1.83 H ATOM 484 HD2 LYS A 21 -7.217 -1.428 -10.766 1.00 2.63 H ATOM 485 HD3 LYS A 21 -7.475 -3.169 -10.644 1.00 2.37 H ATOM 486 HE2 LYS A 21 -9.741 -2.944 -11.386 1.00 3.36 H ATOM 487 HE3 LYS A 21 -9.633 -1.185 -11.330 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -9.389 -2.337 -13.579 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -7.828 -2.759 -13.060 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -8.270 -1.127 -13.181 1.00 3.98 H ATOM 491 N VAL A 22 -3.857 -1.645 -8.195 1.00 0.40 N ATOM 492 CA VAL A 22 -2.688 -2.000 -8.968 1.00 0.42 C ATOM 493 C VAL A 22 -2.392 -3.466 -8.734 1.00 0.38 C ATOM 494 O VAL A 22 -1.910 -3.853 -7.676 1.00 0.39 O ATOM 495 CB VAL A 22 -1.463 -1.142 -8.591 1.00 0.54 C ATOM 496 CG1 VAL A 22 -0.271 -1.493 -9.467 1.00 1.32 C ATOM 497 CG2 VAL A 22 -1.796 0.334 -8.715 1.00 0.82 C ATOM 498 H VAL A 22 -3.761 -1.390 -7.252 1.00 0.39 H ATOM 499 HA VAL A 22 -2.913 -1.844 -10.015 1.00 0.46 H ATOM 500 HB VAL A 22 -1.202 -1.347 -7.563 1.00 1.19 H ATOM 501 HG11 VAL A 22 -0.027 -2.538 -9.341 1.00 1.83 H ATOM 502 HG12 VAL A 22 0.576 -0.887 -9.179 1.00 1.93 H ATOM 503 HG13 VAL A 22 -0.515 -1.302 -10.501 1.00 1.81 H ATOM 504 HG21 VAL A 22 -2.627 0.569 -8.066 1.00 1.43 H ATOM 505 HG22 VAL A 22 -2.060 0.557 -9.737 1.00 1.32 H ATOM 506 HG23 VAL A 22 -0.936 0.920 -8.428 1.00 1.55 H ATOM 507 N ILE A 23 -2.686 -4.281 -9.723 1.00 0.39 N ATOM 508 CA ILE A 23 -2.623 -5.715 -9.549 1.00 0.38 C ATOM 509 C ILE A 23 -1.256 -6.241 -9.939 1.00 0.41 C ATOM 510 O ILE A 23 -0.813 -6.094 -11.080 1.00 0.50 O ATOM 511 CB ILE A 23 -3.716 -6.421 -10.367 1.00 0.45 C ATOM 512 CG1 ILE A 23 -5.092 -5.840 -10.013 1.00 0.51 C ATOM 513 CG2 ILE A 23 -3.690 -7.925 -10.109 1.00 0.48 C ATOM 514 CD1 ILE A 23 -6.195 -6.261 -10.960 1.00 1.39 C ATOM 515 H ILE A 23 -2.947 -3.909 -10.595 1.00 0.43 H ATOM 516 HA ILE A 23 -2.793 -5.928 -8.504 1.00 0.36 H ATOM 517 HB ILE A 23 -3.517 -6.256 -11.411 1.00 0.51 H ATOM 518 HG12 ILE A 23 -5.366 -6.169 -9.022 1.00 0.69 H ATOM 519 HG13 ILE A 23 -5.035 -4.759 -10.023 1.00 0.95 H ATOM 520 HG21 ILE A 23 -3.859 -8.112 -9.059 1.00 0.99 H ATOM 521 HG22 ILE A 23 -2.730 -8.323 -10.397 1.00 1.15 H ATOM 522 HG23 ILE A 23 -4.467 -8.402 -10.690 1.00 1.07 H ATOM 523 HD11 ILE A 23 -7.129 -5.826 -10.638 1.00 1.94 H ATOM 524 HD12 ILE A 23 -6.280 -7.338 -10.958 1.00 1.88 H ATOM 525 HD13 ILE A 23 -5.962 -5.920 -11.958 1.00 1.96 H ATOM 526 N ALA A 24 -0.598 -6.855 -8.979 1.00 0.38 N ATOM 527 CA ALA A 24 0.735 -7.378 -9.176 1.00 0.45 C ATOM 528 C ALA A 24 0.785 -8.843 -8.783 1.00 0.41 C ATOM 529 O ALA A 24 0.080 -9.281 -7.871 1.00 0.39 O ATOM 530 CB ALA A 24 1.744 -6.575 -8.366 1.00 0.55 C ATOM 531 H ALA A 24 -1.033 -6.972 -8.106 1.00 0.33 H ATOM 532 HA ALA A 24 0.984 -7.282 -10.222 1.00 0.54 H ATOM 533 HB1 ALA A 24 1.675 -5.533 -8.637 1.00 1.22 H ATOM 534 HB2 ALA A 24 2.740 -6.935 -8.573 1.00 1.07 H ATOM 535 HB3 ALA A 24 1.532 -6.690 -7.312 1.00 1.13 H ATOM 536 N VAL A 25 1.615 -9.600 -9.473 1.00 0.56 N ATOM 537 CA VAL A 25 1.750 -11.014 -9.189 1.00 0.60 C ATOM 538 C VAL A 25 2.855 -11.226 -8.166 1.00 0.56 C ATOM 539 O VAL A 25 4.017 -10.907 -8.413 1.00 0.78 O ATOM 540 CB VAL A 25 2.064 -11.825 -10.462 1.00 0.91 C ATOM 541 CG1 VAL A 25 2.079 -13.316 -10.154 1.00 1.48 C ATOM 542 CG2 VAL A 25 1.055 -11.513 -11.561 1.00 1.67 C ATOM 543 H VAL A 25 2.155 -9.198 -10.185 1.00 0.70 H ATOM 544 HA VAL A 25 0.814 -11.366 -8.778 1.00 0.58 H ATOM 545 HB VAL A 25 3.046 -11.540 -10.812 1.00 1.56 H ATOM 546 HG11 VAL A 25 2.293 -13.867 -11.058 1.00 1.95 H ATOM 547 HG12 VAL A 25 1.116 -13.614 -9.769 1.00 2.10 H ATOM 548 HG13 VAL A 25 2.842 -13.523 -9.418 1.00 1.83 H ATOM 549 HG21 VAL A 25 1.076 -10.455 -11.780 1.00 2.21 H ATOM 550 HG22 VAL A 25 0.066 -11.795 -11.234 1.00 1.97 H ATOM 551 HG23 VAL A 25 1.311 -12.069 -12.453 1.00 2.32 H ATOM 552 N GLU A 26 2.483 -11.769 -7.018 1.00 0.43 N ATOM 553 CA GLU A 26 3.410 -11.976 -5.915 1.00 0.48 C ATOM 554 C GLU A 26 4.160 -13.289 -6.093 1.00 0.53 C ATOM 555 O GLU A 26 4.480 -13.975 -5.122 1.00 0.68 O ATOM 556 CB GLU A 26 2.649 -12.001 -4.588 1.00 0.51 C ATOM 557 CG GLU A 26 3.439 -11.399 -3.438 1.00 0.74 C ATOM 558 CD GLU A 26 2.890 -11.749 -2.071 1.00 1.01 C ATOM 559 OE1 GLU A 26 1.770 -11.307 -1.749 1.00 1.85 O ATOM 560 OE2 GLU A 26 3.561 -12.497 -1.324 1.00 1.50 O ATOM 561 H GLU A 26 1.545 -12.049 -6.907 1.00 0.44 H ATOM 562 HA GLU A 26 4.116 -11.161 -5.910 1.00 0.58 H ATOM 563 HB2 GLU A 26 1.730 -11.440 -4.700 1.00 0.49 H ATOM 564 HB3 GLU A 26 2.407 -13.033 -4.344 1.00 0.59 H ATOM 565 HG2 GLU A 26 4.460 -11.744 -3.500 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.415 -10.320 -3.546 1.00 1.26 H ATOM 567 N GLY A 27 4.436 -13.637 -7.336 1.00 0.54 N ATOM 568 CA GLY A 27 5.088 -14.895 -7.622 1.00 0.60 C ATOM 569 C GLY A 27 4.118 -16.058 -7.584 1.00 0.69 C ATOM 570 O GLY A 27 3.948 -16.768 -8.576 1.00 0.80 O ATOM 571 H GLY A 27 4.209 -13.024 -8.066 1.00 0.60 H ATOM 572 HA2 GLY A 27 5.540 -14.844 -8.602 1.00 0.65 H ATOM 573 HA3 GLY A 27 5.860 -15.062 -6.886 1.00 0.65 H ATOM 574 N ASP A 28 3.473 -16.248 -6.440 1.00 0.75 N ATOM 575 CA ASP A 28 2.525 -17.343 -6.267 1.00 0.93 C ATOM 576 C ASP A 28 1.210 -16.832 -5.681 1.00 0.85 C ATOM 577 O ASP A 28 0.322 -17.604 -5.327 1.00 1.07 O ATOM 578 CB ASP A 28 3.142 -18.419 -5.366 1.00 1.21 C ATOM 579 CG ASP A 28 2.297 -19.675 -5.266 1.00 1.64 C ATOM 580 OD1 ASP A 28 2.045 -20.318 -6.308 1.00 2.13 O ATOM 581 OD2 ASP A 28 1.870 -20.022 -4.145 1.00 2.21 O ATOM 582 H ASP A 28 3.650 -15.642 -5.686 1.00 0.74 H ATOM 583 HA ASP A 28 2.330 -17.761 -7.237 1.00 1.01 H ATOM 584 HB2 ASP A 28 4.109 -18.693 -5.758 1.00 1.75 H ATOM 585 HB3 ASP A 28 3.267 -18.013 -4.372 1.00 1.74 H ATOM 586 N GLN A 29 1.079 -15.521 -5.616 1.00 0.61 N ATOM 587 CA GLN A 29 -0.077 -14.902 -4.990 1.00 0.54 C ATOM 588 C GLN A 29 -0.529 -13.692 -5.801 1.00 0.41 C ATOM 589 O GLN A 29 0.269 -13.091 -6.515 1.00 0.38 O ATOM 590 CB GLN A 29 0.289 -14.503 -3.557 1.00 0.60 C ATOM 591 CG GLN A 29 -0.828 -13.842 -2.771 1.00 0.62 C ATOM 592 CD GLN A 29 -0.643 -13.987 -1.274 1.00 0.73 C ATOM 593 OE1 GLN A 29 -1.126 -14.943 -0.671 1.00 1.01 O ATOM 594 NE2 GLN A 29 0.050 -13.046 -0.665 1.00 0.74 N ATOM 595 H GLN A 29 1.769 -14.950 -6.011 1.00 0.56 H ATOM 596 HA GLN A 29 -0.875 -15.629 -4.965 1.00 0.60 H ATOM 597 HB2 GLN A 29 0.598 -15.386 -3.019 1.00 0.70 H ATOM 598 HB3 GLN A 29 1.119 -13.813 -3.601 1.00 0.59 H ATOM 599 HG2 GLN A 29 -0.844 -12.789 -3.013 1.00 0.65 H ATOM 600 HG3 GLN A 29 -1.772 -14.290 -3.051 1.00 0.65 H ATOM 601 HE21 GLN A 29 0.409 -12.304 -1.210 1.00 0.79 H ATOM 602 HE22 GLN A 29 0.199 -13.128 0.299 1.00 0.83 H ATOM 603 N VAL A 30 -1.805 -13.348 -5.711 1.00 0.37 N ATOM 604 CA VAL A 30 -2.318 -12.177 -6.406 1.00 0.31 C ATOM 605 C VAL A 30 -2.703 -11.093 -5.406 1.00 0.24 C ATOM 606 O VAL A 30 -3.485 -11.312 -4.471 1.00 0.28 O ATOM 607 CB VAL A 30 -3.518 -12.511 -7.328 1.00 0.42 C ATOM 608 CG1 VAL A 30 -3.066 -13.325 -8.535 1.00 1.08 C ATOM 609 CG2 VAL A 30 -4.600 -13.257 -6.564 1.00 0.98 C ATOM 610 H VAL A 30 -2.409 -13.884 -5.161 1.00 0.41 H ATOM 611 HA VAL A 30 -1.514 -11.796 -7.019 1.00 0.29 H ATOM 612 HB VAL A 30 -3.936 -11.581 -7.687 1.00 1.09 H ATOM 613 HG11 VAL A 30 -2.407 -12.729 -9.149 1.00 1.51 H ATOM 614 HG12 VAL A 30 -3.932 -13.615 -9.114 1.00 1.86 H ATOM 615 HG13 VAL A 30 -2.546 -14.210 -8.199 1.00 1.54 H ATOM 616 HG21 VAL A 30 -4.193 -14.171 -6.160 1.00 1.59 H ATOM 617 HG22 VAL A 30 -5.416 -13.492 -7.232 1.00 1.33 H ATOM 618 HG23 VAL A 30 -4.962 -12.638 -5.757 1.00 1.67 H ATOM 619 N LYS A 31 -2.087 -9.944 -5.554 1.00 0.20 N ATOM 620 CA LYS A 31 -2.298 -8.867 -4.621 1.00 0.21 C ATOM 621 C LYS A 31 -2.445 -7.525 -5.336 1.00 0.22 C ATOM 622 O LYS A 31 -1.887 -7.319 -6.417 1.00 0.25 O ATOM 623 CB LYS A 31 -1.154 -8.859 -3.617 1.00 0.31 C ATOM 624 CG LYS A 31 0.172 -8.417 -4.199 1.00 0.38 C ATOM 625 CD LYS A 31 1.311 -8.728 -3.255 1.00 0.55 C ATOM 626 CE LYS A 31 1.011 -8.255 -1.846 1.00 0.64 C ATOM 627 NZ LYS A 31 2.049 -8.718 -0.900 1.00 0.91 N ATOM 628 H LYS A 31 -1.480 -9.811 -6.317 1.00 0.23 H ATOM 629 HA LYS A 31 -3.216 -9.071 -4.095 1.00 0.25 H ATOM 630 HB2 LYS A 31 -1.402 -8.195 -2.805 1.00 0.37 H ATOM 631 HB3 LYS A 31 -1.039 -9.865 -3.221 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.337 -8.922 -5.132 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.139 -7.350 -4.366 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.473 -9.796 -3.239 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.204 -8.231 -3.608 1.00 0.66 H ATOM 636 HE2 LYS A 31 0.971 -7.175 -1.838 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.055 -8.655 -1.543 1.00 0.61 H ATOM 638 HZ1 LYS A 31 1.843 -8.379 0.064 1.00 1.47 H ATOM 639 HZ2 LYS A 31 2.984 -8.364 -1.192 1.00 1.44 H ATOM 640 HZ3 LYS A 31 2.075 -9.765 -0.891 1.00 1.22 H ATOM 641 N LEU A 32 -3.212 -6.632 -4.736 1.00 0.27 N ATOM 642 CA LEU A 32 -3.392 -5.291 -5.266 1.00 0.30 C ATOM 643 C LEU A 32 -2.434 -4.343 -4.573 1.00 0.29 C ATOM 644 O LEU A 32 -1.868 -4.682 -3.548 1.00 0.33 O ATOM 645 CB LEU A 32 -4.833 -4.820 -5.057 1.00 0.43 C ATOM 646 CG LEU A 32 -5.277 -4.663 -3.598 1.00 0.53 C ATOM 647 CD1 LEU A 32 -5.081 -3.233 -3.109 1.00 0.57 C ATOM 648 CD2 LEU A 32 -6.727 -5.085 -3.445 1.00 0.75 C ATOM 649 H LEU A 32 -3.647 -6.869 -3.890 1.00 0.33 H ATOM 650 HA LEU A 32 -3.172 -5.311 -6.323 1.00 0.30 H ATOM 651 HB2 LEU A 32 -4.955 -3.870 -5.555 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.481 -5.531 -5.527 1.00 0.52 H ATOM 653 HG LEU A 32 -4.672 -5.308 -2.976 1.00 0.67 H ATOM 654 HD11 LEU A 32 -5.658 -2.560 -3.723 1.00 1.09 H ATOM 655 HD12 LEU A 32 -4.035 -2.970 -3.169 1.00 1.41 H ATOM 656 HD13 LEU A 32 -5.411 -3.157 -2.084 1.00 1.02 H ATOM 657 HD21 LEU A 32 -7.028 -4.975 -2.413 1.00 1.27 H ATOM 658 HD22 LEU A 32 -6.834 -6.119 -3.744 1.00 1.23 H ATOM 659 HD23 LEU A 32 -7.351 -4.464 -4.070 1.00 1.13 H ATOM 660 N GLY A 33 -2.237 -3.173 -5.130 1.00 0.29 N ATOM 661 CA GLY A 33 -1.387 -2.204 -4.494 1.00 0.29 C ATOM 662 C GLY A 33 -1.927 -0.808 -4.638 1.00 0.30 C ATOM 663 O GLY A 33 -2.561 -0.488 -5.644 1.00 0.41 O ATOM 664 H GLY A 33 -2.661 -2.967 -5.990 1.00 0.32 H ATOM 665 HA2 GLY A 33 -1.301 -2.445 -3.445 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.411 -2.251 -4.947 1.00 0.33 H ATOM 667 N ILE A 34 -1.713 0.018 -3.629 1.00 0.26 N ATOM 668 CA ILE A 34 -2.076 1.415 -3.731 1.00 0.30 C ATOM 669 C ILE A 34 -0.815 2.263 -3.858 1.00 0.29 C ATOM 670 O ILE A 34 0.019 2.318 -2.946 1.00 0.27 O ATOM 671 CB ILE A 34 -2.960 1.912 -2.551 1.00 0.34 C ATOM 672 CG1 ILE A 34 -2.178 2.012 -1.236 1.00 0.35 C ATOM 673 CG2 ILE A 34 -4.159 0.991 -2.382 1.00 0.36 C ATOM 674 CD1 ILE A 34 -2.755 3.036 -0.284 1.00 1.16 C ATOM 675 H ILE A 34 -1.285 -0.317 -2.808 1.00 0.27 H ATOM 676 HA ILE A 34 -2.649 1.528 -4.640 1.00 0.36 H ATOM 677 HB ILE A 34 -3.338 2.890 -2.803 1.00 0.41 H ATOM 678 HG12 ILE A 34 -2.196 1.054 -0.734 1.00 0.63 H ATOM 679 HG13 ILE A 34 -1.155 2.290 -1.453 1.00 0.72 H ATOM 680 HG21 ILE A 34 -4.753 1.323 -1.542 1.00 1.05 H ATOM 681 HG22 ILE A 34 -3.817 -0.017 -2.206 1.00 1.10 H ATOM 682 HG23 ILE A 34 -4.760 1.017 -3.280 1.00 1.00 H ATOM 683 HD11 ILE A 34 -2.729 4.013 -0.747 1.00 1.61 H ATOM 684 HD12 ILE A 34 -2.169 3.054 0.623 1.00 1.67 H ATOM 685 HD13 ILE A 34 -3.774 2.777 -0.050 1.00 1.81 H ATOM 686 N ASP A 35 -0.634 2.868 -5.017 1.00 0.36 N ATOM 687 CA ASP A 35 0.456 3.802 -5.191 1.00 0.37 C ATOM 688 C ASP A 35 -0.103 5.199 -5.342 1.00 0.38 C ATOM 689 O ASP A 35 -1.123 5.416 -5.994 1.00 0.51 O ATOM 690 CB ASP A 35 1.371 3.438 -6.373 1.00 0.53 C ATOM 691 CG ASP A 35 0.747 3.668 -7.737 1.00 1.15 C ATOM 692 OD1 ASP A 35 0.905 4.776 -8.290 1.00 1.94 O ATOM 693 OD2 ASP A 35 0.156 2.719 -8.288 1.00 1.40 O ATOM 694 H ASP A 35 -1.247 2.694 -5.764 1.00 0.43 H ATOM 695 HA ASP A 35 1.039 3.771 -4.281 1.00 0.34 H ATOM 696 HB2 ASP A 35 2.267 4.036 -6.315 1.00 0.91 H ATOM 697 HB3 ASP A 35 1.641 2.396 -6.295 1.00 0.90 H ATOM 698 N ALA A 36 0.547 6.132 -4.687 1.00 0.34 N ATOM 699 CA ALA A 36 0.083 7.498 -4.638 1.00 0.42 C ATOM 700 C ALA A 36 1.256 8.441 -4.807 1.00 0.46 C ATOM 701 O ALA A 36 2.394 8.063 -4.524 1.00 0.49 O ATOM 702 CB ALA A 36 -0.632 7.759 -3.319 1.00 0.48 C ATOM 703 H ALA A 36 1.382 5.898 -4.230 1.00 0.32 H ATOM 704 HA ALA A 36 -0.618 7.649 -5.445 1.00 0.52 H ATOM 705 HB1 ALA A 36 -1.011 8.770 -3.309 1.00 0.96 H ATOM 706 HB2 ALA A 36 0.061 7.628 -2.501 1.00 1.16 H ATOM 707 HB3 ALA A 36 -1.452 7.065 -3.210 1.00 1.11 H ATOM 708 N PRO A 37 1.004 9.681 -5.267 1.00 0.54 N ATOM 709 CA PRO A 37 2.037 10.723 -5.369 1.00 0.63 C ATOM 710 C PRO A 37 2.517 11.178 -3.986 1.00 0.61 C ATOM 711 O PRO A 37 2.965 12.310 -3.807 1.00 0.65 O ATOM 712 CB PRO A 37 1.318 11.867 -6.089 1.00 0.71 C ATOM 713 CG PRO A 37 -0.123 11.653 -5.791 1.00 0.77 C ATOM 714 CD PRO A 37 -0.308 10.165 -5.730 1.00 0.62 C ATOM 715 HA PRO A 37 2.883 10.391 -5.953 1.00 0.71 H ATOM 716 HB2 PRO A 37 1.665 12.814 -5.704 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.514 11.808 -7.150 1.00 0.76 H ATOM 718 HG2 PRO A 37 -0.374 12.102 -4.840 1.00 1.10 H ATOM 719 HG3 PRO A 37 -0.730 12.074 -6.578 1.00 0.96 H ATOM 720 HD2 PRO A 37 -1.082 9.914 -5.018 1.00 0.68 H ATOM 721 HD3 PRO A 37 -0.546 9.769 -6.706 1.00 0.80 H ATOM 722 N LYS A 38 2.407 10.265 -3.021 1.00 0.59 N ATOM 723 CA LYS A 38 2.834 10.482 -1.650 1.00 0.63 C ATOM 724 C LYS A 38 2.035 11.599 -0.985 1.00 0.68 C ATOM 725 O LYS A 38 2.547 12.328 -0.139 1.00 1.12 O ATOM 726 CB LYS A 38 4.332 10.762 -1.610 1.00 0.73 C ATOM 727 CG LYS A 38 5.099 9.829 -0.693 1.00 1.19 C ATOM 728 CD LYS A 38 4.582 9.888 0.727 1.00 0.90 C ATOM 729 CE LYS A 38 5.727 10.008 1.720 1.00 0.92 C ATOM 730 NZ LYS A 38 5.316 10.696 2.973 1.00 1.86 N ATOM 731 H LYS A 38 2.036 9.391 -3.258 1.00 0.60 H ATOM 732 HA LYS A 38 2.643 9.567 -1.108 1.00 0.63 H ATOM 733 HB2 LYS A 38 4.728 10.645 -2.607 1.00 0.83 H ATOM 734 HB3 LYS A 38 4.494 11.776 -1.279 1.00 1.09 H ATOM 735 HG2 LYS A 38 4.999 8.818 -1.058 1.00 1.80 H ATOM 736 HG3 LYS A 38 6.143 10.112 -0.698 1.00 1.76 H ATOM 737 HD2 LYS A 38 3.921 10.737 0.828 1.00 0.98 H ATOM 738 HD3 LYS A 38 4.034 8.973 0.931 1.00 1.02 H ATOM 739 HE2 LYS A 38 6.073 9.011 1.967 1.00 1.25 H ATOM 740 HE3 LYS A 38 6.533 10.561 1.256 1.00 1.26 H ATOM 741 HZ1 LYS A 38 4.961 11.655 2.751 1.00 2.38 H ATOM 742 HZ2 LYS A 38 6.128 10.785 3.614 1.00 2.38 H ATOM 743 HZ3 LYS A 38 4.566 10.162 3.453 1.00 2.30 H ATOM 744 N HIS A 39 0.765 11.712 -1.365 1.00 0.67 N ATOM 745 CA HIS A 39 -0.159 12.619 -0.690 1.00 0.67 C ATOM 746 C HIS A 39 -0.371 12.156 0.759 1.00 0.62 C ATOM 747 O HIS A 39 0.072 11.069 1.139 1.00 0.70 O ATOM 748 CB HIS A 39 -1.511 12.665 -1.434 1.00 0.69 C ATOM 749 CG HIS A 39 -2.411 11.503 -1.126 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.929 10.239 -0.887 1.00 0.57 N ATOM 751 CD2 HIS A 39 -3.753 11.433 -0.937 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.919 9.446 -0.558 1.00 0.55 C ATOM 753 NE2 HIS A 39 -4.042 10.139 -0.582 1.00 0.54 N ATOM 754 H HIS A 39 0.450 11.192 -2.129 1.00 0.99 H ATOM 755 HA HIS A 39 0.282 13.601 -0.689 1.00 0.75 H ATOM 756 HB2 HIS A 39 -2.032 13.570 -1.162 1.00 0.75 H ATOM 757 HB3 HIS A 39 -1.326 12.670 -2.499 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.995 9.964 -0.945 1.00 0.62 H ATOM 759 HD2 HIS A 39 -4.459 12.244 -1.032 1.00 0.67 H ATOM 760 HE1 HIS A 39 -2.811 8.419 -0.265 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.925 9.822 -0.240 1.00 0.59 H ATOM 762 N ILE A 40 -1.084 12.943 1.537 1.00 0.63 N ATOM 763 CA ILE A 40 -1.397 12.585 2.909 1.00 0.64 C ATOM 764 C ILE A 40 -2.527 11.574 2.922 1.00 0.44 C ATOM 765 O ILE A 40 -3.352 11.547 2.015 1.00 0.44 O ATOM 766 CB ILE A 40 -1.818 13.799 3.765 1.00 0.85 C ATOM 767 CG1 ILE A 40 -3.097 14.446 3.204 1.00 0.90 C ATOM 768 CG2 ILE A 40 -0.680 14.805 3.853 1.00 1.06 C ATOM 769 CD1 ILE A 40 -2.873 15.470 2.102 1.00 1.02 C ATOM 770 H ILE A 40 -1.426 13.773 1.180 1.00 0.71 H ATOM 771 HA ILE A 40 -0.516 12.139 3.351 1.00 0.72 H ATOM 772 HB ILE A 40 -2.016 13.445 4.763 1.00 0.91 H ATOM 773 HG12 ILE A 40 -3.723 13.662 2.792 1.00 0.79 H ATOM 774 HG13 ILE A 40 -3.627 14.934 4.011 1.00 1.04 H ATOM 775 HG21 ILE A 40 0.165 14.347 4.346 1.00 1.38 H ATOM 776 HG22 ILE A 40 -1.003 15.667 4.421 1.00 1.68 H ATOM 777 HG23 ILE A 40 -0.394 15.113 2.861 1.00 1.43 H ATOM 778 HD11 ILE A 40 -2.525 14.975 1.209 1.00 1.24 H ATOM 779 HD12 ILE A 40 -2.134 16.189 2.427 1.00 1.23 H ATOM 780 HD13 ILE A 40 -3.802 15.982 1.891 1.00 1.68 H ATOM 781 N ASP A 41 -2.566 10.747 3.937 1.00 0.43 N ATOM 782 CA ASP A 41 -3.571 9.707 4.017 1.00 0.34 C ATOM 783 C ASP A 41 -4.699 10.113 4.952 1.00 0.31 C ATOM 784 O ASP A 41 -4.543 10.151 6.174 1.00 0.38 O ATOM 785 CB ASP A 41 -2.918 8.388 4.439 1.00 0.54 C ATOM 786 CG ASP A 41 -2.083 8.503 5.697 1.00 0.90 C ATOM 787 OD1 ASP A 41 -1.084 9.244 5.676 1.00 1.36 O ATOM 788 OD2 ASP A 41 -2.438 7.873 6.713 1.00 1.05 O ATOM 789 H ASP A 41 -1.903 10.830 4.660 1.00 0.60 H ATOM 790 HA ASP A 41 -3.981 9.587 3.024 1.00 0.32 H ATOM 791 HB2 ASP A 41 -3.680 7.630 4.608 1.00 0.75 H ATOM 792 HB3 ASP A 41 -2.271 8.072 3.633 1.00 0.87 H ATOM 793 N ILE A 42 -5.838 10.431 4.356 1.00 0.28 N ATOM 794 CA ILE A 42 -7.006 10.867 5.103 1.00 0.30 C ATOM 795 C ILE A 42 -7.691 9.658 5.710 1.00 0.29 C ATOM 796 O ILE A 42 -7.651 8.578 5.131 1.00 0.31 O ATOM 797 CB ILE A 42 -8.007 11.604 4.183 1.00 0.38 C ATOM 798 CG1 ILE A 42 -7.282 12.652 3.336 1.00 0.41 C ATOM 799 CG2 ILE A 42 -9.119 12.253 4.996 1.00 0.47 C ATOM 800 CD1 ILE A 42 -6.638 13.760 4.142 1.00 1.28 C ATOM 801 H ILE A 42 -5.898 10.365 3.378 1.00 0.31 H ATOM 802 HA ILE A 42 -6.685 11.535 5.883 1.00 0.31 H ATOM 803 HB ILE A 42 -8.457 10.875 3.527 1.00 0.41 H ATOM 804 HG12 ILE A 42 -6.505 12.162 2.769 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.988 13.101 2.653 1.00 0.75 H ATOM 806 HG21 ILE A 42 -8.697 13.000 5.653 1.00 1.11 H ATOM 807 HG22 ILE A 42 -9.620 11.499 5.582 1.00 1.18 H ATOM 808 HG23 ILE A 42 -9.827 12.718 4.327 1.00 1.10 H ATOM 809 HD11 ILE A 42 -7.393 14.264 4.729 1.00 1.83 H ATOM 810 HD12 ILE A 42 -6.170 14.469 3.475 1.00 1.82 H ATOM 811 HD13 ILE A 42 -5.894 13.339 4.801 1.00 1.86 H ATOM 812 N HIS A 43 -8.285 9.807 6.885 1.00 0.31 N ATOM 813 CA HIS A 43 -8.975 8.690 7.510 1.00 0.33 C ATOM 814 C HIS A 43 -10.307 9.101 8.097 1.00 0.45 C ATOM 815 O HIS A 43 -10.614 10.284 8.253 1.00 0.52 O ATOM 816 CB HIS A 43 -8.155 8.050 8.636 1.00 0.30 C ATOM 817 CG HIS A 43 -6.776 7.631 8.257 1.00 0.27 C ATOM 818 ND1 HIS A 43 -5.690 7.810 9.076 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.312 7.021 7.144 1.00 0.23 C ATOM 820 CE1 HIS A 43 -4.617 7.332 8.489 1.00 0.38 C ATOM 821 NE2 HIS A 43 -4.959 6.843 7.310 1.00 0.28 N ATOM 822 H HIS A 43 -8.260 10.684 7.338 1.00 0.35 H ATOM 823 HA HIS A 43 -9.150 7.947 6.746 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.072 8.750 9.451 1.00 0.36 H ATOM 825 HB3 HIS A 43 -8.687 7.166 8.979 1.00 0.31 H ATOM 826 HD1 HIS A 43 -5.702 8.233 9.966 1.00 0.45 H ATOM 827 HD2 HIS A 43 -6.907 6.736 6.277 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.619 7.340 8.901 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.318 6.729 6.572 1.00 0.29 H ATOM 830 N ARG A 44 -11.092 8.086 8.393 1.00 0.52 N ATOM 831 CA ARG A 44 -12.278 8.214 9.208 1.00 0.70 C ATOM 832 C ARG A 44 -11.932 7.590 10.562 1.00 0.87 C ATOM 833 O ARG A 44 -10.749 7.446 10.877 1.00 1.74 O ATOM 834 CB ARG A 44 -13.439 7.488 8.515 1.00 0.99 C ATOM 835 CG ARG A 44 -14.817 7.765 9.095 1.00 1.38 C ATOM 836 CD ARG A 44 -15.887 7.009 8.323 1.00 1.75 C ATOM 837 NE ARG A 44 -15.558 5.589 8.199 1.00 2.71 N ATOM 838 CZ ARG A 44 -15.456 4.942 7.039 1.00 3.43 C ATOM 839 NH1 ARG A 44 -15.677 5.578 5.897 1.00 3.41 N ATOM 840 NH2 ARG A 44 -15.126 3.658 7.026 1.00 4.52 N ATOM 841 H ARG A 44 -10.863 7.201 8.051 1.00 0.49 H ATOM 842 HA ARG A 44 -12.507 9.264 9.334 1.00 0.80 H ATOM 843 HB2 ARG A 44 -13.454 7.781 7.477 1.00 1.46 H ATOM 844 HB3 ARG A 44 -13.261 6.423 8.570 1.00 1.64 H ATOM 845 HG2 ARG A 44 -14.838 7.446 10.127 1.00 2.07 H ATOM 846 HG3 ARG A 44 -15.020 8.825 9.036 1.00 1.85 H ATOM 847 HD2 ARG A 44 -16.828 7.109 8.844 1.00 2.01 H ATOM 848 HD3 ARG A 44 -15.974 7.439 7.337 1.00 1.97 H ATOM 849 HE ARG A 44 -15.397 5.089 9.036 1.00 3.13 H ATOM 850 HH11 ARG A 44 -15.926 6.557 5.899 1.00 2.96 H ATOM 851 HH12 ARG A 44 -15.601 5.089 5.017 1.00 4.12 H ATOM 852 HH21 ARG A 44 -14.952 3.177 7.890 1.00 4.88 H ATOM 853 HH22 ARG A 44 -15.043 3.158 6.151 1.00 5.13 H ATOM 854 N LYS A 45 -12.923 7.213 11.347 1.00 0.90 N ATOM 855 CA LYS A 45 -12.676 6.583 12.636 1.00 0.97 C ATOM 856 C LYS A 45 -11.906 5.268 12.468 1.00 1.10 C ATOM 857 O LYS A 45 -12.345 4.373 11.741 1.00 2.07 O ATOM 858 CB LYS A 45 -14.013 6.349 13.350 1.00 1.13 C ATOM 859 CG LYS A 45 -13.901 5.663 14.702 1.00 1.58 C ATOM 860 CD LYS A 45 -15.213 5.756 15.467 1.00 2.14 C ATOM 861 CE LYS A 45 -15.158 5.000 16.784 1.00 2.99 C ATOM 862 NZ LYS A 45 -15.261 3.531 16.590 1.00 3.41 N ATOM 863 H LYS A 45 -13.846 7.360 11.059 1.00 1.49 H ATOM 864 HA LYS A 45 -12.080 7.261 13.227 1.00 1.09 H ATOM 865 HB2 LYS A 45 -14.495 7.304 13.500 1.00 1.60 H ATOM 866 HB3 LYS A 45 -14.642 5.740 12.716 1.00 1.62 H ATOM 867 HG2 LYS A 45 -13.656 4.621 14.550 1.00 2.19 H ATOM 868 HG3 LYS A 45 -13.124 6.141 15.278 1.00 2.01 H ATOM 869 HD2 LYS A 45 -15.424 6.795 15.670 1.00 2.27 H ATOM 870 HD3 LYS A 45 -16.004 5.341 14.856 1.00 2.67 H ATOM 871 HE2 LYS A 45 -14.222 5.223 17.273 1.00 3.44 H ATOM 872 HE3 LYS A 45 -15.976 5.331 17.407 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -14.505 3.192 15.950 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -16.185 3.287 16.173 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -15.164 3.039 17.505 1.00 3.44 H ATOM 876 N GLU A 46 -10.731 5.195 13.112 1.00 0.79 N ATOM 877 CA GLU A 46 -9.923 3.969 13.176 1.00 0.83 C ATOM 878 C GLU A 46 -9.289 3.611 11.825 1.00 0.92 C ATOM 879 O GLU A 46 -9.270 2.444 11.450 1.00 1.78 O ATOM 880 CB GLU A 46 -10.768 2.801 13.696 1.00 0.95 C ATOM 881 CG GLU A 46 -11.305 3.029 15.098 1.00 1.87 C ATOM 882 CD GLU A 46 -12.290 1.966 15.523 1.00 2.53 C ATOM 883 OE1 GLU A 46 -13.500 2.137 15.274 1.00 2.94 O ATOM 884 OE2 GLU A 46 -11.862 0.960 16.121 1.00 3.10 O ATOM 885 H GLU A 46 -10.391 6.003 13.557 1.00 1.34 H ATOM 886 HA GLU A 46 -9.126 4.151 13.881 1.00 0.93 H ATOM 887 HB2 GLU A 46 -11.605 2.650 13.032 1.00 1.23 H ATOM 888 HB3 GLU A 46 -10.160 1.906 13.708 1.00 1.49 H ATOM 889 HG2 GLU A 46 -10.479 3.031 15.793 1.00 2.55 H ATOM 890 HG3 GLU A 46 -11.800 3.990 15.126 1.00 2.29 H ATOM 891 N ILE A 47 -8.736 4.632 11.150 1.00 0.52 N ATOM 892 CA ILE A 47 -8.047 4.517 9.843 1.00 0.42 C ATOM 893 C ILE A 47 -8.781 3.639 8.823 1.00 0.37 C ATOM 894 O ILE A 47 -8.898 2.424 8.956 1.00 0.40 O ATOM 895 CB ILE A 47 -6.564 4.061 9.950 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.434 2.596 10.375 1.00 0.53 C ATOM 897 CG2 ILE A 47 -5.815 4.950 10.928 1.00 0.52 C ATOM 898 CD1 ILE A 47 -5.006 2.089 10.402 1.00 0.61 C ATOM 899 H ILE A 47 -8.792 5.526 11.556 1.00 1.00 H ATOM 900 HA ILE A 47 -8.030 5.518 9.434 1.00 0.41 H ATOM 901 HB ILE A 47 -6.114 4.188 8.970 1.00 0.44 H ATOM 902 HG12 ILE A 47 -6.848 2.476 11.365 1.00 0.59 H ATOM 903 HG13 ILE A 47 -6.992 1.983 9.679 1.00 0.51 H ATOM 904 HG21 ILE A 47 -4.781 4.644 10.973 1.00 1.01 H ATOM 905 HG22 ILE A 47 -6.258 4.863 11.908 1.00 1.19 H ATOM 906 HG23 ILE A 47 -5.874 5.978 10.598 1.00 1.20 H ATOM 907 HD11 ILE A 47 -4.397 2.757 10.993 1.00 1.05 H ATOM 908 HD12 ILE A 47 -4.623 2.043 9.391 1.00 1.27 H ATOM 909 HD13 ILE A 47 -4.985 1.101 10.837 1.00 1.05 H ATOM 910 N TYR A 48 -9.250 4.273 7.768 1.00 0.32 N ATOM 911 CA TYR A 48 -9.998 3.568 6.746 1.00 0.30 C ATOM 912 C TYR A 48 -9.087 3.047 5.629 1.00 0.29 C ATOM 913 O TYR A 48 -9.519 2.303 4.756 1.00 0.30 O ATOM 914 CB TYR A 48 -11.138 4.458 6.230 1.00 0.29 C ATOM 915 CG TYR A 48 -10.768 5.668 5.391 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.721 5.655 4.485 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.534 6.819 5.484 1.00 0.32 C ATOM 918 CE1 TYR A 48 -9.443 6.757 3.699 1.00 0.23 C ATOM 919 CE2 TYR A 48 -11.260 7.928 4.714 1.00 0.33 C ATOM 920 CZ TYR A 48 -10.220 7.892 3.820 1.00 0.29 C ATOM 921 OH TYR A 48 -9.958 8.988 3.039 1.00 0.31 O ATOM 922 H TYR A 48 -9.097 5.231 7.676 1.00 0.32 H ATOM 923 HA TYR A 48 -10.441 2.709 7.225 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.818 3.860 5.647 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.659 4.836 7.097 1.00 0.31 H ATOM 926 HD1 TYR A 48 -9.104 4.767 4.412 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.350 6.845 6.189 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.621 6.723 2.995 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.867 8.814 4.812 1.00 0.42 H ATOM 930 HH TYR A 48 -9.989 9.786 3.576 1.00 1.00 H ATOM 931 N LEU A 49 -7.819 3.441 5.683 1.00 0.29 N ATOM 932 CA LEU A 49 -6.863 3.152 4.619 1.00 0.29 C ATOM 933 C LEU A 49 -5.923 2.068 5.074 1.00 0.30 C ATOM 934 O LEU A 49 -5.997 0.938 4.603 1.00 0.36 O ATOM 935 CB LEU A 49 -6.064 4.413 4.263 1.00 0.36 C ATOM 936 CG LEU A 49 -6.286 4.961 2.855 1.00 0.40 C ATOM 937 CD1 LEU A 49 -5.633 6.328 2.708 1.00 0.60 C ATOM 938 CD2 LEU A 49 -5.733 3.998 1.817 1.00 0.67 C ATOM 939 H LEU A 49 -7.501 3.876 6.492 1.00 0.35 H ATOM 940 HA LEU A 49 -7.396 2.804 3.747 1.00 0.32 H ATOM 941 HB2 LEU A 49 -6.319 5.187 4.972 1.00 0.52 H ATOM 942 HB3 LEU A 49 -5.013 4.184 4.370 1.00 0.42 H ATOM 943 HG LEU A 49 -7.346 5.073 2.681 1.00 0.52 H ATOM 944 HD11 LEU A 49 -4.580 6.249 2.933 1.00 1.06 H ATOM 945 HD12 LEU A 49 -6.095 7.023 3.393 1.00 1.15 H ATOM 946 HD13 LEU A 49 -5.760 6.682 1.696 1.00 1.36 H ATOM 947 HD21 LEU A 49 -6.235 3.047 1.904 1.00 1.29 H ATOM 948 HD22 LEU A 49 -4.674 3.860 1.982 1.00 1.28 H ATOM 949 HD23 LEU A 49 -5.893 4.401 0.826 1.00 1.25 H ATOM 950 N THR A 50 -5.027 2.432 5.985 1.00 0.31 N ATOM 951 CA THR A 50 -4.110 1.484 6.591 1.00 0.36 C ATOM 952 C THR A 50 -2.988 1.085 5.630 1.00 0.41 C ATOM 953 O THR A 50 -1.860 0.896 6.042 1.00 0.75 O ATOM 954 CB THR A 50 -4.874 0.237 7.083 1.00 0.41 C ATOM 955 OG1 THR A 50 -5.942 0.630 7.949 1.00 0.94 O ATOM 956 CG2 THR A 50 -3.956 -0.740 7.801 1.00 0.93 C ATOM 957 H THR A 50 -4.985 3.364 6.258 1.00 0.32 H ATOM 958 HA THR A 50 -3.668 1.964 7.444 1.00 0.37 H ATOM 959 HB THR A 50 -5.301 -0.247 6.228 1.00 0.85 H ATOM 960 HG1 THR A 50 -6.592 -0.088 7.998 1.00 1.40 H ATOM 961 HG21 THR A 50 -3.494 -0.249 8.646 1.00 1.55 H ATOM 962 HG22 THR A 50 -3.190 -1.082 7.120 1.00 1.64 H ATOM 963 HG23 THR A 50 -4.532 -1.586 8.148 1.00 1.27 H ATOM 964 N ILE A 51 -3.296 1.019 4.350 1.00 0.34 N ATOM 965 CA ILE A 51 -2.335 0.569 3.343 1.00 0.38 C ATOM 966 C ILE A 51 -1.123 1.497 3.295 1.00 0.35 C ATOM 967 O ILE A 51 -0.013 1.088 3.625 1.00 0.36 O ATOM 968 CB ILE A 51 -2.986 0.478 1.942 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.461 0.114 2.086 1.00 0.44 C ATOM 970 CG2 ILE A 51 -2.269 -0.558 1.093 1.00 0.61 C ATOM 971 CD1 ILE A 51 -5.227 0.095 0.783 1.00 0.83 C ATOM 972 H ILE A 51 -4.201 1.265 4.076 1.00 0.50 H ATOM 973 HA ILE A 51 -1.999 -0.421 3.627 1.00 0.42 H ATOM 974 HB ILE A 51 -2.897 1.435 1.448 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.538 -0.872 2.530 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.930 0.842 2.740 1.00 0.71 H ATOM 977 HG21 ILE A 51 -2.748 -0.628 0.125 1.00 1.29 H ATOM 978 HG22 ILE A 51 -2.309 -1.517 1.586 1.00 1.19 H ATOM 979 HG23 ILE A 51 -1.237 -0.263 0.962 1.00 1.08 H ATOM 980 HD11 ILE A 51 -6.259 -0.164 0.971 1.00 1.21 H ATOM 981 HD12 ILE A 51 -4.787 -0.636 0.120 1.00 1.57 H ATOM 982 HD13 ILE A 51 -5.180 1.070 0.323 1.00 1.40 H ATOM 983 N GLN A 52 -1.321 2.759 2.920 1.00 0.36 N ATOM 984 CA GLN A 52 -0.197 3.687 2.910 1.00 0.39 C ATOM 985 C GLN A 52 -0.046 4.375 4.252 1.00 0.38 C ATOM 986 O GLN A 52 0.832 5.204 4.425 1.00 0.53 O ATOM 987 CB GLN A 52 -0.296 4.754 1.822 1.00 0.47 C ATOM 988 CG GLN A 52 -1.333 5.834 2.086 1.00 0.60 C ATOM 989 CD GLN A 52 -1.068 7.082 1.266 1.00 0.85 C ATOM 990 OE1 GLN A 52 -0.586 7.010 0.134 1.00 0.89 O ATOM 991 NE2 GLN A 52 -1.325 8.237 1.849 1.00 1.32 N ATOM 992 H GLN A 52 -2.212 3.056 2.647 1.00 0.38 H ATOM 993 HA GLN A 52 0.688 3.098 2.729 1.00 0.41 H ATOM 994 HB2 GLN A 52 0.669 5.240 1.747 1.00 0.56 H ATOM 995 HB3 GLN A 52 -0.528 4.279 0.881 1.00 0.53 H ATOM 996 HG2 GLN A 52 -2.310 5.453 1.832 1.00 0.67 H ATOM 997 HG3 GLN A 52 -1.308 6.096 3.134 1.00 0.67 H ATOM 998 HE21 GLN A 52 -1.667 8.226 2.769 1.00 1.51 H ATOM 999 HE22 GLN A 52 -1.154 9.061 1.348 1.00 1.55 H ATOM 1000 N GLU A 53 -0.917 4.059 5.186 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.778 4.570 6.537 1.00 0.32 C ATOM 1002 C GLU A 53 0.229 3.698 7.278 1.00 0.32 C ATOM 1003 O GLU A 53 1.093 4.191 8.001 1.00 0.39 O ATOM 1004 CB GLU A 53 -2.149 4.626 7.211 1.00 0.39 C ATOM 1005 CG GLU A 53 -2.213 4.088 8.635 1.00 0.66 C ATOM 1006 CD GLU A 53 -1.736 5.081 9.682 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -2.553 5.905 10.136 1.00 1.89 O ATOM 1008 OE2 GLU A 53 -0.555 5.031 10.072 1.00 1.41 O ATOM 1009 H GLU A 53 -1.655 3.458 4.971 1.00 0.34 H ATOM 1010 HA GLU A 53 -0.389 5.566 6.465 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -2.468 5.656 7.234 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -2.837 4.077 6.606 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -3.234 3.823 8.856 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -1.597 3.204 8.690 1.00 1.23 H ATOM 1015 N GLU A 54 0.134 2.394 7.039 1.00 0.33 N ATOM 1016 CA GLU A 54 1.122 1.448 7.520 1.00 0.39 C ATOM 1017 C GLU A 54 2.439 1.644 6.778 1.00 0.43 C ATOM 1018 O GLU A 54 3.506 1.701 7.389 1.00 0.54 O ATOM 1019 CB GLU A 54 0.605 0.017 7.346 1.00 0.47 C ATOM 1020 CG GLU A 54 -0.383 -0.407 8.428 1.00 0.56 C ATOM 1021 CD GLU A 54 0.094 -0.085 9.837 1.00 1.15 C ATOM 1022 OE1 GLU A 54 0.935 -0.838 10.371 1.00 1.46 O ATOM 1023 OE2 GLU A 54 -0.351 0.930 10.412 1.00 1.84 O ATOM 1024 H GLU A 54 -0.633 2.055 6.531 1.00 0.38 H ATOM 1025 HA GLU A 54 1.281 1.639 8.572 1.00 0.41 H ATOM 1026 HB2 GLU A 54 0.088 -0.050 6.380 1.00 0.47 H ATOM 1027 HB3 GLU A 54 1.442 -0.667 7.349 1.00 0.56 H ATOM 1028 HG2 GLU A 54 -1.318 0.106 8.262 1.00 1.04 H ATOM 1029 HG3 GLU A 54 -0.542 -1.473 8.353 1.00 1.03 H ATOM 1030 N ASN A 55 2.352 1.765 5.457 1.00 0.41 N ATOM 1031 CA ASN A 55 3.516 2.056 4.627 1.00 0.50 C ATOM 1032 C ASN A 55 3.967 3.493 4.824 1.00 0.57 C ATOM 1033 O ASN A 55 4.681 3.785 5.780 1.00 1.17 O ATOM 1034 CB ASN A 55 3.200 1.815 3.152 1.00 0.62 C ATOM 1035 CG ASN A 55 4.371 2.108 2.230 1.00 1.36 C ATOM 1036 OD1 ASN A 55 4.183 2.555 1.101 1.00 1.97 O ATOM 1037 ND2 ASN A 55 5.577 1.850 2.702 1.00 1.85 N ATOM 1038 H ASN A 55 1.479 1.640 5.027 1.00 0.41 H ATOM 1039 HA ASN A 55 4.321 1.399 4.930 1.00 0.55 H ATOM 1040 HB2 ASN A 55 2.911 0.784 3.018 1.00 0.41 H ATOM 1041 HB3 ASN A 55 2.377 2.454 2.866 1.00 0.96 H ATOM 1042 HD21 ASN A 55 5.647 1.484 3.608 1.00 1.97 H ATOM 1043 HD22 ASN A 55 6.357 2.028 2.119 1.00 2.37 H ATOM 1044 N ASN A 56 3.563 4.373 3.894 1.00 0.67 N ATOM 1045 CA ASN A 56 3.820 5.815 3.983 1.00 0.75 C ATOM 1046 C ASN A 56 5.293 6.168 3.786 1.00 0.99 C ATOM 1047 O ASN A 56 5.626 7.146 3.118 1.00 1.50 O ATOM 1048 CB ASN A 56 3.343 6.334 5.334 1.00 0.71 C ATOM 1049 CG ASN A 56 3.469 7.838 5.475 1.00 0.84 C ATOM 1050 OD1 ASN A 56 4.533 8.361 5.809 1.00 1.28 O ATOM 1051 ND2 ASN A 56 2.375 8.545 5.250 1.00 0.91 N ATOM 1052 H ASN A 56 3.063 4.035 3.123 1.00 1.09 H ATOM 1053 HA ASN A 56 3.246 6.298 3.206 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.301 6.063 5.450 1.00 0.60 H ATOM 1055 HB3 ASN A 56 3.927 5.857 6.110 1.00 0.84 H ATOM 1056 HD21 ASN A 56 1.555 8.065 5.008 1.00 1.16 H ATOM 1057 HD22 ASN A 56 2.426 9.522 5.339 1.00 0.98 H