USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 702 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 396 TYR OH : rot -119:sc= 1.06 USER MOD Set 1.2: A 405 CYS SG : rot 161:sc= 0.956 USER MOD Set 2.1: A 383 GLN : amide:sc= 0.778 K(o=1.4,f=-0.67) USER MOD Set 2.2: A 385 ASN : amide:sc= -0.177 X(o=1.4,f=1.6) USER MOD Set 2.3: A 387 GLN : amide:sc= 0.774 K(o=1.4,f=-0.12) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.14) USER MOD Single : A 338 THR OG1 : rot -71:sc= 0.559 USER MOD Single : A 342 ASN : amide:sc= -0.0807 X(o=-0.081,f=-0.079) USER MOD Single : A 348 ASN : amide:sc= 0.263 X(o=0.26,f=-0.033) USER MOD Single : A 349 CYS SG : rot 45:sc= 0.642 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.24 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.782 K(o=0.78,f=-0.16) USER MOD Single : A 359 SER OG : rot -42:sc= 0.0116 USER MOD Single : A 360 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= -0.0655 X(o=-0.066,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.09 K(o=-0.09,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -123:sc= 0.4 (180deg=0) USER MOD Single : A 389 THR OG1 : rot -133:sc= 1.3 USER MOD Single : A 398 ASN : amide:sc= 1.68 K(o=1.7,f=-0.035) USER MOD Single : A 407 GLN : amide:sc= 1.14 K(o=1.1,f=-0.48) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.103 X(o=0.1,f=-0.11) USER MOD Single : A 411 ASN : amide:sc= -0.382 X(o=-0.38,f=0) USER MOD Single : A 412 TYR OH : rot -159:sc= 0.513 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 414 TYR OH : rot 30:sc= 0 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 422 SER OG : rot -160:sc= 0.0871 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 69 N GLU A 332 1.727 7.742 -11.518 1.00 0.00 N ATOM 70 CA GLU A 332 0.527 7.481 -12.336 1.00 0.00 C ATOM 71 C GLU A 332 -0.808 7.817 -11.640 1.00 0.00 C ATOM 72 O GLU A 332 -1.863 7.730 -12.267 1.00 0.00 O ATOM 73 CB GLU A 332 0.566 6.039 -12.879 1.00 0.00 C ATOM 74 CG GLU A 332 0.520 4.920 -11.825 1.00 0.00 C ATOM 75 CD GLU A 332 -0.892 4.648 -11.286 1.00 0.00 C ATOM 76 OE1 GLU A 332 -1.729 4.087 -12.035 1.00 0.00 O ATOM 77 OE2 GLU A 332 -1.156 4.952 -10.099 1.00 0.00 O ATOM 0 HA GLU A 332 0.562 8.176 -13.175 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -0.275 5.905 -13.559 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.475 5.918 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 332 0.917 4.003 -12.261 1.00 0.00 H new ATOM 0 HG3 GLU A 332 1.173 5.187 -10.994 1.00 0.00 H new ATOM 84 N THR A 333 -0.778 8.261 -10.377 1.00 0.00 N ATOM 85 CA THR A 333 -1.953 8.670 -9.583 1.00 0.00 C ATOM 86 C THR A 333 -2.812 9.748 -10.246 1.00 0.00 C ATOM 87 O THR A 333 -4.029 9.765 -10.078 1.00 0.00 O ATOM 88 CB THR A 333 -1.472 9.104 -8.190 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.559 9.156 -7.296 1.00 0.00 O ATOM 90 CG2 THR A 333 -0.752 10.459 -8.170 1.00 0.00 C ATOM 0 H THR A 333 0.095 8.350 -9.857 1.00 0.00 H new ATOM 0 HA THR A 333 -2.617 7.809 -9.505 1.00 0.00 H new ATOM 0 HB THR A 333 -0.745 8.351 -7.884 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.242 9.432 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.444 10.693 -7.151 1.00 0.00 H new ATOM 0 HG22 THR A 333 0.127 10.413 -8.813 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.427 11.235 -8.532 1.00 0.00 H new ATOM 98 N ALA A 334 -2.200 10.593 -11.078 1.00 0.00 N ATOM 99 CA ALA A 334 -2.896 11.588 -11.902 1.00 0.00 C ATOM 100 C ALA A 334 -3.881 10.977 -12.923 1.00 0.00 C ATOM 101 O ALA A 334 -4.859 11.628 -13.303 1.00 0.00 O ATOM 102 CB ALA A 334 -1.836 12.439 -12.602 1.00 0.00 C ATOM 0 H ALA A 334 -1.188 10.607 -11.202 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.519 12.196 -11.246 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -2.324 13.190 -13.224 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.215 12.934 -11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -1.212 11.801 -13.227 1.00 0.00 H new ATOM 108 N ALA A 335 -3.670 9.718 -13.322 1.00 0.00 N ATOM 109 CA ALA A 335 -4.601 8.948 -14.141 1.00 0.00 C ATOM 110 C ALA A 335 -5.806 8.530 -13.299 1.00 0.00 C ATOM 111 O ALA A 335 -6.949 8.784 -13.665 1.00 0.00 O ATOM 112 CB ALA A 335 -3.856 7.721 -14.683 1.00 0.00 C ATOM 0 H ALA A 335 -2.827 9.198 -13.077 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.969 9.547 -14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.532 7.128 -15.299 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -3.008 8.047 -15.285 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.499 7.115 -13.850 1.00 0.00 H new ATOM 118 N LYS A 336 -5.562 7.973 -12.108 1.00 0.00 N ATOM 119 CA LYS A 336 -6.618 7.627 -11.149 1.00 0.00 C ATOM 120 C LYS A 336 -7.478 8.853 -10.762 1.00 0.00 C ATOM 121 O LYS A 336 -8.687 8.722 -10.573 1.00 0.00 O ATOM 122 CB LYS A 336 -5.976 6.969 -9.910 1.00 0.00 C ATOM 123 CG LYS A 336 -6.175 5.445 -9.802 1.00 0.00 C ATOM 124 CD LYS A 336 -5.155 4.584 -10.567 1.00 0.00 C ATOM 125 CE LYS A 336 -5.343 4.589 -12.091 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.396 3.648 -12.747 1.00 0.00 N ATOM 0 H LYS A 336 -4.623 7.748 -11.780 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.300 6.919 -11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.907 7.180 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.386 7.438 -9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.141 5.166 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.174 5.201 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.151 4.939 -10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.221 3.557 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.368 4.309 -12.336 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.187 5.596 -12.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.333 3.869 -13.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.456 3.743 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.736 2.673 -12.626 1.00 0.00 H new ATOM 140 N PHE A 337 -6.873 10.048 -10.739 1.00 0.00 N ATOM 141 CA PHE A 337 -7.531 11.334 -10.491 1.00 0.00 C ATOM 142 C PHE A 337 -8.490 11.785 -11.626 1.00 0.00 C ATOM 143 O PHE A 337 -9.358 12.625 -11.388 1.00 0.00 O ATOM 144 CB PHE A 337 -6.428 12.381 -10.225 1.00 0.00 C ATOM 145 CG PHE A 337 -6.936 13.751 -9.823 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.322 14.648 -10.829 1.00 0.00 C ATOM 147 CD2 PHE A 337 -7.070 14.131 -8.476 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.837 15.909 -10.515 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.606 15.391 -8.156 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.959 16.303 -9.170 1.00 0.00 C ATOM 0 H PHE A 337 -5.871 10.147 -10.899 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.182 11.225 -9.623 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.773 12.006 -9.438 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.820 12.484 -11.124 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.220 14.360 -11.865 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.762 13.457 -7.690 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.141 16.580 -11.304 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.749 15.663 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.318 17.290 -8.919 1.00 0.00 H new ATOM 160 N THR A 338 -8.360 11.257 -12.859 1.00 0.00 N ATOM 161 CA THR A 338 -9.164 11.678 -14.036 1.00 0.00 C ATOM 162 C THR A 338 -9.961 10.545 -14.695 1.00 0.00 C ATOM 163 O THR A 338 -10.978 10.806 -15.336 1.00 0.00 O ATOM 164 CB THR A 338 -8.279 12.307 -15.123 1.00 0.00 C ATOM 165 OG1 THR A 338 -7.004 11.710 -15.177 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.164 13.827 -15.012 1.00 0.00 C ATOM 0 H THR A 338 -7.689 10.519 -13.074 1.00 0.00 H new ATOM 0 HA THR A 338 -9.870 12.402 -13.628 1.00 0.00 H new ATOM 0 HB THR A 338 -8.791 12.102 -16.063 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.488 11.968 -14.385 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.525 14.203 -15.811 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.154 14.274 -15.099 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.731 14.090 -14.047 1.00 0.00 H new ATOM 174 N GLU A 339 -9.549 9.292 -14.531 1.00 0.00 N ATOM 175 CA GLU A 339 -10.141 8.106 -15.146 1.00 0.00 C ATOM 176 C GLU A 339 -11.399 7.708 -14.375 1.00 0.00 C ATOM 177 O GLU A 339 -11.379 7.594 -13.148 1.00 0.00 O ATOM 178 CB GLU A 339 -9.138 6.943 -15.128 1.00 0.00 C ATOM 179 CG GLU A 339 -9.613 5.737 -15.948 1.00 0.00 C ATOM 180 CD GLU A 339 -8.559 4.619 -15.940 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.436 3.905 -14.916 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.853 4.439 -16.961 1.00 0.00 O ATOM 0 H GLU A 339 -8.753 9.063 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.400 8.333 -16.180 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.181 7.288 -15.519 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.968 6.632 -14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.551 5.361 -15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.813 6.046 -16.974 1.00 0.00 H new ATOM 189 N GLY A 340 -12.511 7.509 -15.086 1.00 0.00 N ATOM 190 CA GLY A 340 -13.764 7.049 -14.489 1.00 0.00 C ATOM 191 C GLY A 340 -14.630 8.216 -14.028 1.00 0.00 C ATOM 192 O GLY A 340 -15.804 8.015 -13.729 1.00 0.00 O ATOM 0 H GLY A 340 -12.567 7.663 -16.093 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.315 6.451 -15.215 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.546 6.400 -13.641 1.00 0.00 H new ATOM 196 N VAL A 341 -14.068 9.431 -14.016 1.00 0.00 N ATOM 197 CA VAL A 341 -14.779 10.663 -13.667 1.00 0.00 C ATOM 198 C VAL A 341 -15.771 11.112 -14.749 1.00 0.00 C ATOM 199 O VAL A 341 -15.487 11.019 -15.940 1.00 0.00 O ATOM 200 CB VAL A 341 -13.793 11.812 -13.360 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.517 12.973 -12.668 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.628 11.368 -12.468 1.00 0.00 C ATOM 0 H VAL A 341 -13.088 9.586 -14.253 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.354 10.428 -12.771 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.389 12.130 -14.321 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.806 13.773 -12.460 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.306 13.349 -13.319 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.954 12.623 -11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.967 12.215 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.017 10.999 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -12.071 10.574 -12.965 1.00 0.00 H new ATOM 212 N ASN A 342 -16.927 11.635 -14.316 1.00 0.00 N ATOM 213 CA ASN A 342 -18.060 12.045 -15.165 1.00 0.00 C ATOM 214 C ASN A 342 -18.625 13.400 -14.665 1.00 0.00 C ATOM 215 O ASN A 342 -18.332 13.758 -13.523 1.00 0.00 O ATOM 216 CB ASN A 342 -19.143 10.930 -15.145 1.00 0.00 C ATOM 217 CG ASN A 342 -18.612 9.542 -14.769 1.00 0.00 C ATOM 218 OD1 ASN A 342 -18.218 8.755 -15.619 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.545 9.249 -13.474 1.00 0.00 N ATOM 0 H ASN A 342 -17.108 11.791 -13.324 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.730 12.183 -16.195 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.924 11.211 -14.439 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.608 10.874 -16.129 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -18.160 8.354 -13.173 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.879 9.919 -12.782 1.00 0.00 H new ATOM 226 N PRO A 343 -19.443 14.142 -15.435 1.00 0.00 N ATOM 227 CA PRO A 343 -20.077 15.379 -14.968 1.00 0.00 C ATOM 228 C PRO A 343 -21.258 15.124 -14.018 1.00 0.00 C ATOM 229 O PRO A 343 -21.706 13.990 -13.847 1.00 0.00 O ATOM 230 CB PRO A 343 -20.554 16.079 -16.243 1.00 0.00 C ATOM 231 CG PRO A 343 -20.842 14.926 -17.203 1.00 0.00 C ATOM 232 CD PRO A 343 -19.784 13.886 -16.830 1.00 0.00 C ATOM 0 HA PRO A 343 -19.374 15.978 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.445 16.680 -16.060 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.792 16.750 -16.640 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.852 14.537 -17.073 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.751 15.237 -18.244 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.169 12.874 -16.958 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.906 13.976 -17.469 1.00 0.00 H new ATOM 240 N GLY A 344 -21.795 16.206 -13.444 1.00 0.00 N ATOM 241 CA GLY A 344 -23.125 16.216 -12.821 1.00 0.00 C ATOM 242 C GLY A 344 -23.215 15.479 -11.483 1.00 0.00 C ATOM 243 O GLY A 344 -24.221 14.814 -11.225 1.00 0.00 O ATOM 0 H GLY A 344 -21.317 17.106 -13.398 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.432 17.251 -12.671 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.838 15.770 -13.514 1.00 0.00 H new ATOM 247 N GLY A 345 -22.182 15.573 -10.637 1.00 0.00 N ATOM 248 CA GLY A 345 -22.147 14.947 -9.313 1.00 0.00 C ATOM 249 C GLY A 345 -23.012 15.679 -8.281 1.00 0.00 C ATOM 250 O GLY A 345 -23.376 16.841 -8.454 1.00 0.00 O ATOM 0 H GLY A 345 -21.334 16.095 -10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.486 13.915 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.117 14.916 -8.959 1.00 0.00 H new ATOM 254 N ASP A 346 -23.317 14.994 -7.179 1.00 0.00 N ATOM 255 CA ASP A 346 -24.221 15.472 -6.124 1.00 0.00 C ATOM 256 C ASP A 346 -23.454 16.084 -4.939 1.00 0.00 C ATOM 257 O ASP A 346 -23.526 15.618 -3.798 1.00 0.00 O ATOM 258 CB ASP A 346 -25.147 14.323 -5.719 1.00 0.00 C ATOM 259 CG ASP A 346 -26.262 14.744 -4.743 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.825 15.855 -4.903 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.602 13.941 -3.841 1.00 0.00 O ATOM 0 H ASP A 346 -22.935 14.068 -6.987 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.834 16.289 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.601 13.900 -6.615 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.553 13.533 -5.260 1.00 0.00 H new ATOM 266 N ARG A 347 -22.704 17.153 -5.241 1.00 0.00 N ATOM 267 CA ARG A 347 -22.074 18.048 -4.268 1.00 0.00 C ATOM 268 C ARG A 347 -20.966 17.315 -3.476 1.00 0.00 C ATOM 269 O ARG A 347 -21.064 17.116 -2.264 1.00 0.00 O ATOM 270 CB ARG A 347 -23.196 18.717 -3.431 1.00 0.00 C ATOM 271 CG ARG A 347 -22.907 20.177 -3.077 1.00 0.00 C ATOM 272 CD ARG A 347 -21.817 20.301 -2.018 1.00 0.00 C ATOM 273 NE ARG A 347 -21.295 21.667 -1.967 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.757 22.674 -1.226 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.867 22.568 -0.525 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.105 23.814 -1.170 1.00 0.00 N ATOM 0 H ARG A 347 -22.514 17.426 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.531 18.861 -4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -24.132 18.665 -3.986 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.339 18.150 -2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.603 20.715 -3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.820 20.650 -2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.218 20.023 -1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -21.007 19.606 -2.240 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.492 21.870 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.398 21.697 -0.540 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.195 23.356 0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.239 23.933 -1.696 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.465 24.580 -0.601 1.00 0.00 H new ATOM 290 N ASN A 348 -19.908 16.888 -4.186 1.00 0.00 N ATOM 291 CA ASN A 348 -18.943 15.887 -3.676 1.00 0.00 C ATOM 292 C ASN A 348 -17.653 16.455 -3.049 1.00 0.00 C ATOM 293 O ASN A 348 -17.407 16.176 -1.880 1.00 0.00 O ATOM 294 CB ASN A 348 -18.567 14.872 -4.778 1.00 0.00 C ATOM 295 CG ASN A 348 -19.730 14.325 -5.597 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.806 14.024 -5.101 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.529 14.208 -6.899 1.00 0.00 N ATOM 0 H ASN A 348 -19.694 17.222 -5.126 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.479 15.402 -2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.860 15.347 -5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -18.048 14.034 -4.313 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -20.276 13.863 -7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.627 14.463 -7.301 1.00 0.00 H new ATOM 304 N CYS A 349 -16.826 17.162 -3.849 1.00 0.00 N ATOM 305 CA CYS A 349 -15.487 17.758 -3.601 1.00 0.00 C ATOM 306 C CYS A 349 -14.656 17.997 -4.887 1.00 0.00 C ATOM 307 O CYS A 349 -13.846 18.924 -4.932 1.00 0.00 O ATOM 308 CB CYS A 349 -14.663 16.919 -2.616 1.00 0.00 C ATOM 309 SG CYS A 349 -14.475 15.188 -3.137 1.00 0.00 S ATOM 0 H CYS A 349 -17.116 17.355 -4.808 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.699 18.734 -3.165 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.676 17.367 -2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -15.140 16.948 -1.636 1.00 0.00 H new ATOM 0 HG CYS A 349 -14.178 15.145 -4.402 1.00 0.00 H new ATOM 315 N PHE A 350 -14.880 17.192 -5.936 1.00 0.00 N ATOM 316 CA PHE A 350 -14.241 17.348 -7.247 1.00 0.00 C ATOM 317 C PHE A 350 -15.076 18.233 -8.180 1.00 0.00 C ATOM 318 O PHE A 350 -16.303 18.173 -8.193 1.00 0.00 O ATOM 319 CB PHE A 350 -14.031 15.993 -7.941 1.00 0.00 C ATOM 320 CG PHE A 350 -13.134 14.981 -7.262 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.673 14.038 -6.361 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.785 14.880 -7.656 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.857 13.030 -5.820 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.956 13.909 -7.068 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.488 12.990 -6.144 1.00 0.00 C ATOM 0 H PHE A 350 -15.522 16.401 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.276 17.818 -7.057 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -15.009 15.533 -8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.626 16.185 -8.935 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.716 14.091 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.389 15.547 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.279 12.288 -5.158 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.908 13.868 -7.326 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.846 12.254 -5.684 1.00 0.00 H new ATOM 335 N ILE A 351 -14.400 18.971 -9.052 1.00 0.00 N ATOM 336 CA ILE A 351 -14.963 19.805 -10.120 1.00 0.00 C ATOM 337 C ILE A 351 -14.654 19.123 -11.445 1.00 0.00 C ATOM 338 O ILE A 351 -13.508 18.729 -11.668 1.00 0.00 O ATOM 339 CB ILE A 351 -14.343 21.227 -10.135 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.777 21.704 -8.786 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.357 22.244 -10.676 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.825 21.788 -7.687 1.00 0.00 C ATOM 0 H ILE A 351 -13.381 19.009 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.035 19.914 -9.954 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.481 21.157 -10.799 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.985 21.024 -8.472 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.321 22.685 -8.918 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.909 23.237 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.641 21.969 -11.692 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.242 22.249 -10.040 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.358 22.131 -6.764 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.605 22.490 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.265 20.803 -7.527 1.00 0.00 H new ATOM 354 N TYR A 352 -15.653 19.017 -12.312 1.00 0.00 N ATOM 355 CA TYR A 352 -15.512 18.574 -13.694 1.00 0.00 C ATOM 356 C TYR A 352 -15.618 19.788 -14.626 1.00 0.00 C ATOM 357 O TYR A 352 -16.524 20.609 -14.470 1.00 0.00 O ATOM 358 CB TYR A 352 -16.607 17.550 -13.993 1.00 0.00 C ATOM 359 CG TYR A 352 -16.541 16.944 -15.374 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.789 15.775 -15.604 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.267 17.532 -16.421 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.793 15.167 -16.874 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.272 16.936 -17.694 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.540 15.750 -17.926 1.00 0.00 C ATOM 365 OH TYR A 352 -16.574 15.172 -19.157 1.00 0.00 O ATOM 0 H TYR A 352 -16.616 19.245 -12.065 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.541 18.106 -13.853 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.548 16.749 -13.256 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.578 18.029 -13.867 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.207 15.344 -14.803 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.822 18.442 -16.249 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.230 14.261 -17.045 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.837 17.386 -18.497 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.136 15.708 -19.755 1.00 0.00 H new ATOM 375 N CYS A 353 -14.707 19.914 -15.589 1.00 0.00 N ATOM 376 CA CYS A 353 -14.614 21.051 -16.504 1.00 0.00 C ATOM 377 C CYS A 353 -14.431 20.514 -17.929 1.00 0.00 C ATOM 378 O CYS A 353 -13.643 19.602 -18.143 1.00 0.00 O ATOM 379 CB CYS A 353 -13.474 21.938 -15.977 1.00 0.00 C ATOM 380 SG CYS A 353 -12.946 23.182 -17.189 1.00 0.00 S ATOM 0 H CYS A 353 -13.992 19.207 -15.760 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.510 21.670 -16.548 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.799 22.439 -15.065 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.623 21.311 -15.710 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.986 23.899 -16.685 1.00 0.00 H new ATOM 386 N SER A 354 -15.169 21.028 -18.905 1.00 0.00 N ATOM 387 CA SER A 354 -15.261 20.442 -20.247 1.00 0.00 C ATOM 388 C SER A 354 -15.402 21.513 -21.336 1.00 0.00 C ATOM 389 O SER A 354 -15.738 22.667 -21.059 1.00 0.00 O ATOM 390 CB SER A 354 -16.422 19.439 -20.276 1.00 0.00 C ATOM 391 OG SER A 354 -16.479 18.734 -21.506 1.00 0.00 O ATOM 0 H SER A 354 -15.729 21.873 -18.791 1.00 0.00 H new ATOM 0 HA SER A 354 -14.331 19.917 -20.467 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.310 18.730 -19.456 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.362 19.967 -20.116 1.00 0.00 H new ATOM 0 HG SER A 354 -17.229 18.104 -21.487 1.00 0.00 H new ATOM 397 N ASN A 355 -15.100 21.127 -22.579 1.00 0.00 N ATOM 398 CA ASN A 355 -14.991 21.983 -23.763 1.00 0.00 C ATOM 399 C ASN A 355 -13.780 22.944 -23.693 1.00 0.00 C ATOM 400 O ASN A 355 -13.812 24.045 -24.248 1.00 0.00 O ATOM 401 CB ASN A 355 -16.333 22.676 -24.073 1.00 0.00 C ATOM 402 CG ASN A 355 -16.368 23.226 -25.498 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.218 22.495 -26.471 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.563 24.522 -25.659 1.00 0.00 N ATOM 0 H ASN A 355 -14.914 20.148 -22.798 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.778 21.344 -24.620 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.149 21.967 -23.936 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.495 23.489 -23.365 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.590 24.921 -26.597 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.687 25.124 -24.845 1.00 0.00 H new ATOM 411 N LEU A 356 -12.693 22.542 -23.015 1.00 0.00 N ATOM 412 CA LEU A 356 -11.416 23.261 -23.092 1.00 0.00 C ATOM 413 C LEU A 356 -10.831 23.123 -24.520 1.00 0.00 C ATOM 414 O LEU A 356 -11.019 22.071 -25.143 1.00 0.00 O ATOM 415 CB LEU A 356 -10.395 22.758 -22.041 1.00 0.00 C ATOM 416 CG LEU A 356 -10.790 22.822 -20.542 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.547 21.565 -20.101 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.525 22.914 -19.682 1.00 0.00 C ATOM 0 H LEU A 356 -12.675 21.723 -22.408 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.609 24.311 -22.870 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.157 21.721 -22.278 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.477 23.332 -22.168 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.429 23.696 -20.414 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.806 21.648 -19.045 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.458 21.463 -20.691 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.916 20.689 -20.252 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.803 22.959 -18.629 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.902 22.036 -19.856 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.968 23.812 -19.949 1.00 0.00 H new ATOM 430 N PRO A 357 -10.117 24.143 -25.043 1.00 0.00 N ATOM 431 CA PRO A 357 -9.478 24.085 -26.356 1.00 0.00 C ATOM 432 C PRO A 357 -8.306 23.093 -26.353 1.00 0.00 C ATOM 433 O PRO A 357 -7.689 22.848 -25.318 1.00 0.00 O ATOM 434 CB PRO A 357 -9.024 25.520 -26.649 1.00 0.00 C ATOM 435 CG PRO A 357 -8.763 26.094 -25.258 1.00 0.00 C ATOM 436 CD PRO A 357 -9.840 25.424 -24.407 1.00 0.00 C ATOM 0 HA PRO A 357 -10.157 23.726 -27.130 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.127 25.540 -27.268 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.790 26.084 -27.180 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.760 25.855 -24.903 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.855 27.180 -25.245 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.496 25.284 -23.382 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.739 26.039 -24.361 1.00 0.00 H new ATOM 444 N PHE A 358 -7.972 22.520 -27.513 1.00 0.00 N ATOM 445 CA PHE A 358 -7.027 21.396 -27.604 1.00 0.00 C ATOM 446 C PHE A 358 -5.542 21.780 -27.461 1.00 0.00 C ATOM 447 O PHE A 358 -4.680 20.904 -27.404 1.00 0.00 O ATOM 448 CB PHE A 358 -7.314 20.613 -28.894 1.00 0.00 C ATOM 449 CG PHE A 358 -8.721 20.045 -28.971 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.216 19.237 -27.928 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.542 20.330 -30.080 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.520 18.714 -27.996 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.846 19.808 -30.147 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.335 18.999 -29.106 1.00 0.00 C ATOM 0 H PHE A 358 -8.346 22.819 -28.414 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.198 20.758 -26.737 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -7.151 21.269 -29.749 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.598 19.796 -28.978 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.592 19.019 -27.074 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -9.169 20.951 -30.881 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.895 18.094 -27.196 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.472 20.029 -30.999 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.336 18.597 -29.159 1.00 0.00 H new ATOM 464 N SER A 359 -5.232 23.074 -27.339 1.00 0.00 N ATOM 465 CA SER A 359 -3.881 23.578 -27.026 1.00 0.00 C ATOM 466 C SER A 359 -3.578 23.597 -25.503 1.00 0.00 C ATOM 467 O SER A 359 -2.467 23.945 -25.088 1.00 0.00 O ATOM 468 CB SER A 359 -3.733 24.978 -27.654 1.00 0.00 C ATOM 469 OG SER A 359 -2.380 25.390 -27.804 1.00 0.00 O ATOM 0 H SER A 359 -5.921 23.817 -27.456 1.00 0.00 H new ATOM 0 HA SER A 359 -3.145 22.896 -27.452 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.217 24.983 -28.631 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.259 25.704 -27.034 1.00 0.00 H new ATOM 0 HG SER A 359 -1.874 25.151 -27.000 1.00 0.00 H new ATOM 475 N THR A 360 -4.558 23.224 -24.659 1.00 0.00 N ATOM 476 CA THR A 360 -4.488 23.297 -23.187 1.00 0.00 C ATOM 477 C THR A 360 -3.467 22.313 -22.596 1.00 0.00 C ATOM 478 O THR A 360 -3.302 21.196 -23.088 1.00 0.00 O ATOM 479 CB THR A 360 -5.881 23.058 -22.584 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.784 24.004 -23.104 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.909 23.279 -21.080 1.00 0.00 C ATOM 0 H THR A 360 -5.447 22.852 -24.992 1.00 0.00 H new ATOM 0 HA THR A 360 -4.145 24.298 -22.926 1.00 0.00 H new ATOM 0 HB THR A 360 -6.142 22.027 -22.825 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.334 23.584 -23.798 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.916 23.097 -20.704 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.212 22.593 -20.598 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.619 24.306 -20.858 1.00 0.00 H new ATOM 489 N ALA A 361 -2.832 22.726 -21.494 1.00 0.00 N ATOM 490 CA ALA A 361 -1.932 21.938 -20.641 1.00 0.00 C ATOM 491 C ALA A 361 -2.280 22.144 -19.152 1.00 0.00 C ATOM 492 O ALA A 361 -2.972 23.102 -18.821 1.00 0.00 O ATOM 493 CB ALA A 361 -0.497 22.401 -20.920 1.00 0.00 C ATOM 0 H ALA A 361 -2.939 23.681 -21.151 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.039 20.876 -20.862 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.196 21.832 -20.300 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.260 22.238 -21.971 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.405 23.462 -20.688 1.00 0.00 H new ATOM 499 N ARG A 362 -1.755 21.301 -18.247 1.00 0.00 N ATOM 500 CA ARG A 362 -2.031 21.339 -16.790 1.00 0.00 C ATOM 501 C ARG A 362 -1.915 22.747 -16.165 1.00 0.00 C ATOM 502 O ARG A 362 -2.665 23.090 -15.252 1.00 0.00 O ATOM 503 CB ARG A 362 -1.088 20.343 -16.083 1.00 0.00 C ATOM 504 CG ARG A 362 -1.367 20.192 -14.573 1.00 0.00 C ATOM 505 CD ARG A 362 -0.339 19.302 -13.860 1.00 0.00 C ATOM 506 NE ARG A 362 -0.464 17.890 -14.249 1.00 0.00 N ATOM 507 CZ ARG A 362 0.378 17.130 -14.934 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.519 17.565 -15.436 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.033 15.879 -15.109 1.00 0.00 N ATOM 0 H ARG A 362 -1.111 20.554 -18.508 1.00 0.00 H new ATOM 0 HA ARG A 362 -3.073 21.052 -16.647 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -1.180 19.367 -16.560 1.00 0.00 H new ATOM 0 HB3 ARG A 362 -0.058 20.670 -16.222 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.370 21.178 -14.109 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.363 19.771 -14.433 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.666 19.654 -14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.468 19.393 -12.781 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.323 17.429 -13.948 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.796 18.538 -15.305 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.124 16.928 -15.955 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.847 15.534 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.644 15.249 -15.629 1.00 0.00 H new ATOM 523 N SER A 363 -1.009 23.584 -16.673 1.00 0.00 N ATOM 524 CA SER A 363 -0.809 24.971 -16.223 1.00 0.00 C ATOM 525 C SER A 363 -2.044 25.886 -16.397 1.00 0.00 C ATOM 526 O SER A 363 -2.116 26.929 -15.745 1.00 0.00 O ATOM 527 CB SER A 363 0.389 25.586 -16.966 1.00 0.00 C ATOM 528 OG SER A 363 1.546 24.763 -16.865 1.00 0.00 O ATOM 0 H SER A 363 -0.377 23.314 -17.427 1.00 0.00 H new ATOM 0 HA SER A 363 -0.624 24.913 -15.150 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.133 25.728 -18.016 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.606 26.572 -16.555 1.00 0.00 H new ATOM 0 HG SER A 363 2.288 25.181 -17.349 1.00 0.00 H new ATOM 534 N ASP A 364 -3.033 25.511 -17.223 1.00 0.00 N ATOM 535 CA ASP A 364 -4.294 26.245 -17.393 1.00 0.00 C ATOM 536 C ASP A 364 -5.182 26.208 -16.135 1.00 0.00 C ATOM 537 O ASP A 364 -5.965 27.127 -15.900 1.00 0.00 O ATOM 538 CB ASP A 364 -5.075 25.713 -18.603 1.00 0.00 C ATOM 539 CG ASP A 364 -6.205 24.730 -18.224 1.00 0.00 C ATOM 540 OD1 ASP A 364 -5.907 23.539 -17.961 1.00 0.00 O ATOM 541 OD2 ASP A 364 -7.382 25.162 -18.200 1.00 0.00 O ATOM 0 H ASP A 364 -2.976 24.673 -17.802 1.00 0.00 H new ATOM 0 HA ASP A 364 -4.023 27.286 -17.566 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.504 26.555 -19.147 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.383 25.214 -19.281 1.00 0.00 H new ATOM 546 N LEU A 365 -5.064 25.146 -15.330 1.00 0.00 N ATOM 547 CA LEU A 365 -6.002 24.878 -14.238 1.00 0.00 C ATOM 548 C LEU A 365 -5.863 25.950 -13.155 1.00 0.00 C ATOM 549 O LEU A 365 -6.794 26.710 -12.892 1.00 0.00 O ATOM 550 CB LEU A 365 -5.799 23.445 -13.699 1.00 0.00 C ATOM 551 CG LEU A 365 -5.905 22.355 -14.790 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.462 20.975 -14.292 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.339 22.250 -15.313 1.00 0.00 C ATOM 0 H LEU A 365 -4.320 24.453 -15.417 1.00 0.00 H new ATOM 0 HA LEU A 365 -7.026 24.931 -14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.820 23.379 -13.225 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.542 23.248 -12.926 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.232 22.662 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.557 20.249 -15.099 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.423 21.022 -13.967 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.090 20.671 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.391 21.477 -16.080 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.008 21.992 -14.492 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.641 23.206 -15.740 1.00 0.00 H new ATOM 565 N PHE A 366 -4.662 26.074 -12.592 1.00 0.00 N ATOM 566 CA PHE A 366 -4.325 27.037 -11.543 1.00 0.00 C ATOM 567 C PHE A 366 -4.371 28.505 -12.029 1.00 0.00 C ATOM 568 O PHE A 366 -4.280 29.425 -11.217 1.00 0.00 O ATOM 569 CB PHE A 366 -2.954 26.645 -10.964 1.00 0.00 C ATOM 570 CG PHE A 366 -2.900 25.225 -10.416 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.586 24.143 -11.265 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.206 24.975 -9.064 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.600 22.825 -10.772 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.194 23.659 -8.566 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.900 22.582 -9.421 1.00 0.00 C ATOM 0 H PHE A 366 -3.871 25.489 -12.861 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.081 26.994 -10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.198 26.753 -11.741 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.694 27.342 -10.167 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.334 24.327 -12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.451 25.797 -8.407 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.380 22.000 -11.433 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.411 23.476 -7.524 1.00 0.00 H new ATOM 0 HZ PHE A 366 -2.905 21.571 -9.040 1.00 0.00 H new ATOM 585 N ASP A 367 -4.546 28.735 -13.334 1.00 0.00 N ATOM 586 CA ASP A 367 -4.747 30.050 -13.951 1.00 0.00 C ATOM 587 C ASP A 367 -6.120 30.670 -13.633 1.00 0.00 C ATOM 588 O ASP A 367 -6.197 31.845 -13.268 1.00 0.00 O ATOM 589 CB ASP A 367 -4.577 29.922 -15.472 1.00 0.00 C ATOM 590 CG ASP A 367 -3.646 31.008 -16.031 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.406 30.864 -15.911 1.00 0.00 O ATOM 592 OD2 ASP A 367 -4.157 32.008 -16.589 1.00 0.00 O ATOM 0 H ASP A 367 -4.552 27.978 -14.018 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.999 30.721 -13.529 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.174 28.938 -15.712 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.552 29.994 -15.955 1.00 0.00 H new ATOM 597 N LEU A 368 -7.192 29.876 -13.767 1.00 0.00 N ATOM 598 CA LEU A 368 -8.586 30.303 -13.570 1.00 0.00 C ATOM 599 C LEU A 368 -9.225 29.745 -12.296 1.00 0.00 C ATOM 600 O LEU A 368 -10.102 30.393 -11.720 1.00 0.00 O ATOM 601 CB LEU A 368 -9.455 29.980 -14.799 1.00 0.00 C ATOM 602 CG LEU A 368 -9.308 28.574 -15.416 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.692 27.962 -15.671 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.523 28.641 -16.733 1.00 0.00 C ATOM 0 H LEU A 368 -7.112 28.892 -14.022 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.543 31.385 -13.445 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.500 30.119 -14.520 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.231 30.714 -15.573 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.761 27.947 -14.712 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.576 26.970 -16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.234 27.884 -14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.250 28.597 -16.359 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.430 27.639 -17.153 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.051 29.283 -17.439 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.530 29.049 -16.544 1.00 0.00 H new ATOM 616 N PHE A 369 -8.754 28.594 -11.810 1.00 0.00 N ATOM 617 CA PHE A 369 -9.189 28.028 -10.538 1.00 0.00 C ATOM 618 C PHE A 369 -8.388 28.600 -9.358 1.00 0.00 C ATOM 619 O PHE A 369 -8.963 28.872 -8.308 1.00 0.00 O ATOM 620 CB PHE A 369 -9.121 26.498 -10.632 1.00 0.00 C ATOM 621 CG PHE A 369 -10.207 25.910 -11.505 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.086 25.822 -12.907 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.382 25.475 -10.873 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.165 25.295 -13.651 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.449 24.956 -11.610 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.352 24.891 -13.006 1.00 0.00 C ATOM 0 H PHE A 369 -8.056 28.028 -12.293 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.223 28.311 -10.340 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.148 26.207 -11.027 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.198 26.074 -9.631 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.185 26.151 -13.403 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.463 25.543 -9.798 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.080 25.201 -14.724 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.340 24.608 -11.109 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.187 24.531 -13.589 1.00 0.00 H new ATOM 636 N GLY A 370 -7.089 28.878 -9.534 1.00 0.00 N ATOM 637 CA GLY A 370 -6.210 29.423 -8.486 1.00 0.00 C ATOM 638 C GLY A 370 -6.715 30.698 -7.782 1.00 0.00 C ATOM 639 O GLY A 370 -6.593 30.756 -6.556 1.00 0.00 O ATOM 0 H GLY A 370 -6.610 28.729 -10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.054 28.652 -7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.237 29.637 -8.929 1.00 0.00 H new ATOM 643 N PRO A 371 -7.314 31.693 -8.480 1.00 0.00 N ATOM 644 CA PRO A 371 -7.888 32.877 -7.833 1.00 0.00 C ATOM 645 C PRO A 371 -9.252 32.634 -7.154 1.00 0.00 C ATOM 646 O PRO A 371 -9.764 33.549 -6.509 1.00 0.00 O ATOM 647 CB PRO A 371 -7.968 33.943 -8.930 1.00 0.00 C ATOM 648 CG PRO A 371 -8.156 33.122 -10.201 1.00 0.00 C ATOM 649 CD PRO A 371 -7.303 31.887 -9.928 1.00 0.00 C ATOM 0 HA PRO A 371 -7.256 33.189 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.800 34.628 -8.766 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.062 34.547 -8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.202 32.864 -10.366 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -7.817 33.661 -11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.708 31.014 -10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.286 32.028 -10.294 1.00 0.00 H new ATOM 657 N ILE A 372 -9.848 31.434 -7.247 1.00 0.00 N ATOM 658 CA ILE A 372 -11.079 31.084 -6.515 1.00 0.00 C ATOM 659 C ILE A 372 -10.762 30.718 -5.052 1.00 0.00 C ATOM 660 O ILE A 372 -11.401 31.234 -4.129 1.00 0.00 O ATOM 661 CB ILE A 372 -11.825 29.907 -7.192 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.093 30.062 -8.710 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.125 29.608 -6.428 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.218 31.015 -9.132 1.00 0.00 C ATOM 0 H ILE A 372 -9.491 30.678 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.725 31.962 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.141 29.060 -7.134 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.170 30.399 -9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.317 29.075 -9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.647 28.780 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -12.888 29.340 -5.398 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.763 30.492 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.296 31.027 -10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.162 30.676 -8.704 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.997 32.020 -8.773 1.00 0.00 H new ATOM 676 N GLY A 373 -9.778 29.830 -4.840 1.00 0.00 N ATOM 677 CA GLY A 373 -9.420 29.252 -3.538 1.00 0.00 C ATOM 678 C GLY A 373 -8.355 28.155 -3.637 1.00 0.00 C ATOM 679 O GLY A 373 -7.615 28.086 -4.618 1.00 0.00 O ATOM 0 H GLY A 373 -9.190 29.483 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.056 30.044 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.315 28.840 -3.072 1.00 0.00 H new ATOM 683 N LYS A 374 -8.269 27.287 -2.620 1.00 0.00 N ATOM 684 CA LYS A 374 -7.222 26.261 -2.516 1.00 0.00 C ATOM 685 C LYS A 374 -7.593 24.939 -3.224 1.00 0.00 C ATOM 686 O LYS A 374 -8.276 24.074 -2.665 1.00 0.00 O ATOM 687 CB LYS A 374 -6.875 26.073 -1.027 1.00 0.00 C ATOM 688 CG LYS A 374 -5.592 25.242 -0.850 1.00 0.00 C ATOM 689 CD LYS A 374 -5.317 24.897 0.618 1.00 0.00 C ATOM 690 CE LYS A 374 -5.118 26.104 1.553 1.00 0.00 C ATOM 691 NZ LYS A 374 -3.861 26.854 1.275 1.00 0.00 N ATOM 0 H LYS A 374 -8.928 27.277 -1.841 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.335 26.602 -3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.747 27.048 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.703 25.579 -0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.676 24.321 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.745 25.796 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.147 24.300 0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.426 24.271 0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.968 26.779 1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.107 25.758 2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.781 27.654 1.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.045 26.221 1.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.878 27.211 0.298 1.00 0.00 H new ATOM 705 N ILE A 375 -7.063 24.744 -4.437 1.00 0.00 N ATOM 706 CA ILE A 375 -7.046 23.442 -5.133 1.00 0.00 C ATOM 707 C ILE A 375 -6.202 22.467 -4.294 1.00 0.00 C ATOM 708 O ILE A 375 -5.045 22.747 -3.973 1.00 0.00 O ATOM 709 CB ILE A 375 -6.476 23.567 -6.572 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.355 24.383 -7.541 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.327 22.186 -7.230 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.328 25.886 -7.299 1.00 0.00 C ATOM 0 H ILE A 375 -6.627 25.493 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.066 23.071 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.524 24.077 -6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.029 24.186 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.384 24.033 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.926 22.304 -8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.648 21.572 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.302 21.701 -7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.973 26.383 -8.024 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.684 26.099 -6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.308 26.254 -7.409 1.00 0.00 H new ATOM 724 N ASN A 376 -6.784 21.324 -3.937 1.00 0.00 N ATOM 725 CA ASN A 376 -6.099 20.204 -3.299 1.00 0.00 C ATOM 726 C ASN A 376 -5.435 19.246 -4.325 1.00 0.00 C ATOM 727 O ASN A 376 -4.447 18.597 -3.981 1.00 0.00 O ATOM 728 CB ASN A 376 -7.076 19.474 -2.361 1.00 0.00 C ATOM 729 CG ASN A 376 -7.034 19.982 -0.919 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.160 19.215 0.027 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.840 21.272 -0.690 1.00 0.00 N ATOM 0 H ASN A 376 -7.777 21.147 -4.089 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.275 20.599 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -8.089 19.585 -2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.847 18.408 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -6.797 21.619 0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.734 21.918 -1.472 1.00 0.00 H new ATOM 738 N ASN A 377 -5.916 19.213 -5.580 1.00 0.00 N ATOM 739 CA ASN A 377 -5.303 18.571 -6.766 1.00 0.00 C ATOM 740 C ASN A 377 -6.065 18.919 -8.061 1.00 0.00 C ATOM 741 O ASN A 377 -7.220 19.328 -8.001 1.00 0.00 O ATOM 742 CB ASN A 377 -5.257 17.044 -6.614 1.00 0.00 C ATOM 743 CG ASN A 377 -3.948 16.466 -6.106 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.873 17.058 -6.156 1.00 0.00 O ATOM 745 ND2 ASN A 377 -4.023 15.227 -5.673 1.00 0.00 N ATOM 0 H ASN A 377 -6.802 19.662 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.287 18.959 -6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -6.053 16.742 -5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.478 16.595 -7.582 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -3.179 14.740 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.925 14.752 -5.639 1.00 0.00 H new ATOM 752 N ALA A 378 -5.450 18.721 -9.233 1.00 0.00 N ATOM 753 CA ALA A 378 -6.048 19.039 -10.546 1.00 0.00 C ATOM 754 C ALA A 378 -5.256 18.458 -11.739 1.00 0.00 C ATOM 755 O ALA A 378 -4.025 18.489 -11.728 1.00 0.00 O ATOM 756 CB ALA A 378 -6.198 20.561 -10.676 1.00 0.00 C ATOM 0 H ALA A 378 -4.510 18.330 -9.303 1.00 0.00 H new ATOM 0 HA ALA A 378 -7.027 18.561 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.639 20.802 -11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.844 20.932 -9.880 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.218 21.031 -10.597 1.00 0.00 H new ATOM 762 N GLU A 379 -5.955 17.945 -12.765 1.00 0.00 N ATOM 763 CA GLU A 379 -5.395 17.200 -13.904 1.00 0.00 C ATOM 764 C GLU A 379 -6.333 17.273 -15.125 1.00 0.00 C ATOM 765 O GLU A 379 -7.508 17.636 -15.002 1.00 0.00 O ATOM 766 CB GLU A 379 -5.197 15.710 -13.550 1.00 0.00 C ATOM 767 CG GLU A 379 -4.290 15.376 -12.353 1.00 0.00 C ATOM 768 CD GLU A 379 -2.822 15.784 -12.575 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.395 15.920 -13.747 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.069 15.910 -11.580 1.00 0.00 O ATOM 0 H GLU A 379 -6.969 18.042 -12.826 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.435 17.659 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.179 15.277 -13.358 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.793 15.207 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.671 15.880 -11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.337 14.305 -12.157 1.00 0.00 H new ATOM 777 N LEU A 380 -5.837 16.867 -16.299 1.00 0.00 N ATOM 778 CA LEU A 380 -6.606 16.779 -17.549 1.00 0.00 C ATOM 779 C LEU A 380 -6.928 15.332 -17.934 1.00 0.00 C ATOM 780 O LEU A 380 -6.094 14.444 -17.756 1.00 0.00 O ATOM 781 CB LEU A 380 -5.781 17.378 -18.691 1.00 0.00 C ATOM 782 CG LEU A 380 -5.456 18.881 -18.591 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.618 19.304 -19.805 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.728 19.733 -18.523 1.00 0.00 C ATOM 0 H LEU A 380 -4.864 16.583 -16.411 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.539 17.320 -17.388 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.841 16.830 -18.757 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.316 17.206 -19.625 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.895 19.044 -17.671 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.387 20.367 -19.735 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.690 18.732 -19.824 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -5.180 19.114 -20.719 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.457 20.786 -18.453 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.323 19.570 -19.421 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.310 19.449 -17.646 1.00 0.00 H new ATOM 796 N LYS A 381 -8.119 15.076 -18.496 1.00 0.00 N ATOM 797 CA LYS A 381 -8.553 13.699 -18.768 1.00 0.00 C ATOM 798 C LYS A 381 -7.751 13.013 -19.910 1.00 0.00 C ATOM 799 O LYS A 381 -7.740 13.550 -21.022 1.00 0.00 O ATOM 800 CB LYS A 381 -10.074 13.676 -19.020 1.00 0.00 C ATOM 801 CG LYS A 381 -10.671 12.348 -18.541 1.00 0.00 C ATOM 802 CD LYS A 381 -12.144 12.194 -18.922 1.00 0.00 C ATOM 803 CE LYS A 381 -12.714 11.008 -18.130 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.074 10.618 -18.609 1.00 0.00 N ATOM 0 H LYS A 381 -8.790 15.794 -18.768 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.335 13.101 -17.883 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.549 14.506 -18.497 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.276 13.811 -20.083 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.101 11.523 -18.968 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.570 12.278 -17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.695 13.106 -18.693 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.245 12.021 -19.993 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.040 10.156 -18.218 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.763 11.268 -17.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.747 10.661 -17.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.379 11.272 -19.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.045 9.649 -18.986 1.00 0.00 H new ATOM 818 N PRO A 382 -7.119 11.843 -19.674 1.00 0.00 N ATOM 819 CA PRO A 382 -6.385 11.086 -20.689 1.00 0.00 C ATOM 820 C PRO A 382 -7.323 10.295 -21.615 1.00 0.00 C ATOM 821 O PRO A 382 -8.514 10.148 -21.344 1.00 0.00 O ATOM 822 CB PRO A 382 -5.466 10.147 -19.893 1.00 0.00 C ATOM 823 CG PRO A 382 -6.275 9.859 -18.630 1.00 0.00 C ATOM 824 CD PRO A 382 -6.964 11.195 -18.376 1.00 0.00 C ATOM 0 HA PRO A 382 -5.827 11.748 -21.351 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.245 9.235 -20.447 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.511 10.619 -19.661 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.993 9.053 -18.782 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.637 9.565 -17.796 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.933 11.046 -17.900 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.371 11.814 -17.703 1.00 0.00 H new ATOM 832 N GLN A 383 -6.756 9.748 -22.696 1.00 0.00 N ATOM 833 CA GLN A 383 -7.386 8.903 -23.688 1.00 0.00 C ATOM 834 C GLN A 383 -6.301 7.960 -24.253 1.00 0.00 C ATOM 835 O GLN A 383 -5.194 8.408 -24.554 1.00 0.00 O ATOM 836 CB GLN A 383 -7.976 9.839 -24.759 1.00 0.00 C ATOM 837 CG GLN A 383 -8.460 9.017 -25.948 1.00 0.00 C ATOM 838 CD GLN A 383 -9.345 9.785 -26.934 1.00 0.00 C ATOM 839 OE1 GLN A 383 -8.977 10.009 -28.080 1.00 0.00 O ATOM 840 NE2 GLN A 383 -10.537 10.196 -26.550 1.00 0.00 N ATOM 0 H GLN A 383 -5.770 9.903 -22.906 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.189 8.284 -23.288 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.803 10.412 -24.340 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.223 10.557 -25.083 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.593 8.630 -26.483 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.015 8.156 -25.576 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -10.856 10.016 -25.598 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -11.140 10.694 -27.205 1.00 0.00 H new ATOM 849 N GLU A 384 -6.605 6.664 -24.423 1.00 0.00 N ATOM 850 CA GLU A 384 -5.613 5.647 -24.829 1.00 0.00 C ATOM 851 C GLU A 384 -5.025 5.875 -26.236 1.00 0.00 C ATOM 852 O GLU A 384 -3.898 5.457 -26.511 1.00 0.00 O ATOM 853 CB GLU A 384 -6.226 4.238 -24.756 1.00 0.00 C ATOM 854 CG GLU A 384 -6.564 3.807 -23.324 1.00 0.00 C ATOM 855 CD GLU A 384 -7.111 2.373 -23.307 1.00 0.00 C ATOM 856 OE1 GLU A 384 -8.343 2.190 -23.463 1.00 0.00 O ATOM 857 OE2 GLU A 384 -6.316 1.418 -23.139 1.00 0.00 O ATOM 0 H GLU A 384 -7.543 6.288 -24.284 1.00 0.00 H new ATOM 0 HA GLU A 384 -4.789 5.743 -24.122 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.132 4.210 -25.362 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -5.529 3.521 -25.191 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -5.673 3.870 -22.700 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.300 4.488 -22.898 1.00 0.00 H new ATOM 864 N ASN A 385 -5.755 6.570 -27.119 1.00 0.00 N ATOM 865 CA ASN A 385 -5.296 6.946 -28.464 1.00 0.00 C ATOM 866 C ASN A 385 -4.330 8.160 -28.473 1.00 0.00 C ATOM 867 O ASN A 385 -3.819 8.537 -29.530 1.00 0.00 O ATOM 868 CB ASN A 385 -6.540 7.187 -29.342 1.00 0.00 C ATOM 869 CG ASN A 385 -6.221 7.275 -30.835 1.00 0.00 C ATOM 870 OD1 ASN A 385 -5.527 6.436 -31.399 1.00 0.00 O ATOM 871 ND2 ASN A 385 -6.731 8.284 -31.523 1.00 0.00 N ATOM 0 H ASN A 385 -6.701 6.893 -26.914 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.701 6.128 -28.871 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.254 6.380 -29.177 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.025 8.111 -29.026 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.547 8.364 -32.523 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -7.308 8.982 -31.053 1.00 0.00 H new ATOM 878 N GLY A 386 -4.083 8.798 -27.315 1.00 0.00 N ATOM 879 CA GLY A 386 -3.108 9.891 -27.152 1.00 0.00 C ATOM 880 C GLY A 386 -3.626 11.300 -27.471 1.00 0.00 C ATOM 881 O GLY A 386 -2.850 12.255 -27.394 1.00 0.00 O ATOM 0 H GLY A 386 -4.566 8.563 -26.448 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.748 9.881 -26.123 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.250 9.686 -27.792 1.00 0.00 H new ATOM 885 N GLN A 387 -4.898 11.452 -27.860 1.00 0.00 N ATOM 886 CA GLN A 387 -5.483 12.744 -28.253 1.00 0.00 C ATOM 887 C GLN A 387 -5.862 13.593 -27.015 1.00 0.00 C ATOM 888 O GLN A 387 -6.258 13.021 -25.991 1.00 0.00 O ATOM 889 CB GLN A 387 -6.737 12.528 -29.120 1.00 0.00 C ATOM 890 CG GLN A 387 -6.472 11.722 -30.404 1.00 0.00 C ATOM 891 CD GLN A 387 -7.724 11.587 -31.275 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.783 12.055 -32.407 1.00 0.00 O ATOM 893 NE2 GLN A 387 -8.767 10.931 -30.804 1.00 0.00 N ATOM 0 H GLN A 387 -5.558 10.676 -27.912 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.728 13.280 -28.828 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.493 12.012 -28.528 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.152 13.499 -29.391 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.683 12.207 -30.979 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -6.108 10.729 -30.139 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -8.738 10.534 -29.865 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -9.602 10.821 -31.379 1.00 0.00 H new ATOM 902 N PRO A 388 -5.809 14.941 -27.098 1.00 0.00 N ATOM 903 CA PRO A 388 -6.356 15.824 -26.071 1.00 0.00 C ATOM 904 C PRO A 388 -7.891 15.723 -26.057 1.00 0.00 C ATOM 905 O PRO A 388 -8.538 15.795 -27.103 1.00 0.00 O ATOM 906 CB PRO A 388 -5.862 17.230 -26.434 1.00 0.00 C ATOM 907 CG PRO A 388 -5.697 17.170 -27.952 1.00 0.00 C ATOM 908 CD PRO A 388 -5.263 15.726 -28.200 1.00 0.00 C ATOM 0 HA PRO A 388 -6.030 15.558 -25.065 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.579 17.996 -26.138 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -4.921 17.465 -25.937 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.628 17.405 -28.468 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.950 17.881 -28.304 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.639 15.366 -29.158 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.176 15.647 -28.233 1.00 0.00 H new ATOM 916 N THR A 389 -8.472 15.540 -24.863 1.00 0.00 N ATOM 917 CA THR A 389 -9.914 15.284 -24.671 1.00 0.00 C ATOM 918 C THR A 389 -10.766 16.540 -24.559 1.00 0.00 C ATOM 919 O THR A 389 -11.981 16.468 -24.748 1.00 0.00 O ATOM 920 CB THR A 389 -10.138 14.455 -23.406 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.518 15.123 -22.328 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.579 13.040 -23.545 1.00 0.00 C ATOM 0 H THR A 389 -7.949 15.565 -23.988 1.00 0.00 H new ATOM 0 HA THR A 389 -10.228 14.752 -25.569 1.00 0.00 H new ATOM 0 HB THR A 389 -11.209 14.355 -23.232 1.00 0.00 H new ATOM 0 HG1 THR A 389 -8.985 14.484 -21.810 1.00 0.00 H new ATOM 0 HG21 THR A 389 -9.759 12.485 -22.624 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.071 12.534 -24.376 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.507 13.089 -23.735 1.00 0.00 H new ATOM 930 N GLY A 390 -10.158 17.679 -24.204 1.00 0.00 N ATOM 931 CA GLY A 390 -10.884 18.911 -23.886 1.00 0.00 C ATOM 932 C GLY A 390 -11.605 18.868 -22.534 1.00 0.00 C ATOM 933 O GLY A 390 -12.569 19.610 -22.361 1.00 0.00 O ATOM 0 H GLY A 390 -9.145 17.770 -24.130 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.184 19.746 -23.888 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.614 19.105 -24.672 1.00 0.00 H new ATOM 937 N VAL A 391 -11.155 18.031 -21.585 1.00 0.00 N ATOM 938 CA VAL A 391 -11.708 17.925 -20.214 1.00 0.00 C ATOM 939 C VAL A 391 -10.615 18.083 -19.160 1.00 0.00 C ATOM 940 O VAL A 391 -9.542 17.494 -19.266 1.00 0.00 O ATOM 941 CB VAL A 391 -12.451 16.584 -19.986 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.823 16.271 -18.518 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.763 16.578 -20.770 1.00 0.00 C ATOM 0 H VAL A 391 -10.378 17.391 -21.748 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.426 18.738 -20.111 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.740 15.828 -20.318 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.338 15.312 -18.470 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.916 16.227 -17.914 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.477 17.054 -18.133 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.281 15.633 -20.606 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.393 17.400 -20.431 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.552 16.696 -21.833 1.00 0.00 H new ATOM 953 N ALA A 392 -10.941 18.830 -18.108 1.00 0.00 N ATOM 954 CA ALA A 392 -10.207 18.921 -16.852 1.00 0.00 C ATOM 955 C ALA A 392 -10.999 18.340 -15.662 1.00 0.00 C ATOM 956 O ALA A 392 -12.230 18.375 -15.642 1.00 0.00 O ATOM 957 CB ALA A 392 -9.880 20.396 -16.630 1.00 0.00 C ATOM 0 H ALA A 392 -11.772 19.421 -18.111 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.297 18.324 -16.914 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.328 20.510 -15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.273 20.763 -17.458 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.805 20.970 -16.577 1.00 0.00 H new ATOM 963 N VAL A 393 -10.277 17.871 -14.640 1.00 0.00 N ATOM 964 CA VAL A 393 -10.809 17.626 -13.288 1.00 0.00 C ATOM 965 C VAL A 393 -10.033 18.515 -12.315 1.00 0.00 C ATOM 966 O VAL A 393 -8.826 18.696 -12.470 1.00 0.00 O ATOM 967 CB VAL A 393 -10.728 16.138 -12.859 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.226 15.908 -11.419 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.579 15.230 -13.757 1.00 0.00 C ATOM 0 H VAL A 393 -9.286 17.645 -14.727 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.871 17.871 -13.282 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.670 15.889 -12.942 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.147 14.849 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.617 16.489 -10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.267 16.223 -11.339 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.491 14.198 -13.418 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.622 15.541 -13.705 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.229 15.305 -14.787 1.00 0.00 H new ATOM 979 N VAL A 394 -10.724 19.052 -11.312 1.00 0.00 N ATOM 980 CA VAL A 394 -10.137 19.849 -10.214 1.00 0.00 C ATOM 981 C VAL A 394 -10.666 19.275 -8.889 1.00 0.00 C ATOM 982 O VAL A 394 -11.672 18.574 -8.886 1.00 0.00 O ATOM 983 CB VAL A 394 -10.396 21.377 -10.401 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.692 22.253 -9.362 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.972 21.863 -11.801 1.00 0.00 C ATOM 0 H VAL A 394 -11.735 18.948 -11.230 1.00 0.00 H new ATOM 0 HA VAL A 394 -9.050 19.769 -10.213 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.473 21.486 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.919 23.301 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.040 21.985 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.615 22.097 -9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.169 22.931 -11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.908 21.677 -11.944 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.539 21.325 -12.560 1.00 0.00 H new ATOM 995 N GLU A 395 -9.992 19.507 -7.767 1.00 0.00 N ATOM 996 CA GLU A 395 -10.313 18.935 -6.455 1.00 0.00 C ATOM 997 C GLU A 395 -9.919 19.955 -5.390 1.00 0.00 C ATOM 998 O GLU A 395 -8.865 20.577 -5.506 1.00 0.00 O ATOM 999 CB GLU A 395 -9.585 17.585 -6.320 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.051 16.701 -5.170 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.291 16.935 -3.858 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.074 16.633 -3.816 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.917 17.334 -2.850 1.00 0.00 O ATOM 0 H GLU A 395 -9.177 20.120 -7.741 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.377 18.732 -6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.705 17.032 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.519 17.777 -6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.113 16.875 -4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.941 15.656 -5.460 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.783 20.204 -4.404 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.715 21.386 -3.529 1.00 0.00 C ATOM 1012 C TYR A 396 -10.723 21.073 -2.025 1.00 0.00 C ATOM 1013 O TYR A 396 -11.341 20.109 -1.568 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.883 22.326 -3.862 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.507 23.443 -4.803 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.989 24.650 -4.293 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.660 23.282 -6.190 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.661 25.704 -5.163 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.323 24.320 -7.061 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.839 25.537 -6.547 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.582 26.548 -7.405 1.00 0.00 O ATOM 0 H TYR A 396 -11.562 19.584 -4.184 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.751 21.854 -3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.692 21.745 -4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.269 22.755 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.843 24.766 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.040 22.351 -6.584 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.276 26.634 -4.771 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.434 24.189 -8.127 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.402 26.785 -7.886 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.078 21.967 -1.259 1.00 0.00 N ATOM 1032 CA GLU A 397 -10.013 21.899 0.211 1.00 0.00 C ATOM 1033 C GLU A 397 -11.401 21.760 0.867 1.00 0.00 C ATOM 1034 O GLU A 397 -11.571 20.918 1.753 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.289 23.134 0.787 1.00 0.00 C ATOM 1036 CG GLU A 397 -9.007 22.968 2.291 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.368 24.209 2.928 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -9.019 25.281 2.966 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -7.227 24.105 3.439 1.00 0.00 O ATOM 0 H GLU A 397 -9.580 22.768 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.447 20.998 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.351 23.289 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.898 24.023 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.941 22.743 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.348 22.112 2.438 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.393 22.552 0.430 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.728 22.594 1.032 1.00 0.00 C ATOM 1048 C ASN A 398 -14.818 22.562 -0.047 1.00 0.00 C ATOM 1049 O ASN A 398 -14.657 23.128 -1.130 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.880 23.864 1.894 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.659 24.173 2.759 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.445 23.589 3.815 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.835 25.104 2.317 1.00 0.00 N ATOM 0 H ASN A 398 -12.286 23.187 -0.361 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.844 21.714 1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -14.075 24.714 1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.751 23.752 2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.004 25.348 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.029 25.580 1.436 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.983 21.994 0.283 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.155 21.960 -0.606 1.00 0.00 C ATOM 1062 C LEU A 399 -17.725 23.351 -0.923 1.00 0.00 C ATOM 1063 O LEU A 399 -18.350 23.518 -1.967 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.216 21.026 0.006 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.100 19.568 -0.471 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.776 18.911 -0.064 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.259 18.776 0.131 1.00 0.00 C ATOM 0 H LEU A 399 -16.143 21.540 1.182 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.835 21.569 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.128 21.052 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.208 21.403 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.133 19.567 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.752 17.884 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.945 19.469 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.688 18.913 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.198 17.737 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.203 18.820 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.204 19.205 -0.202 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.488 24.356 -0.076 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.802 25.768 -0.400 1.00 0.00 C ATOM 1081 C VAL A 400 -16.945 26.318 -1.544 1.00 0.00 C ATOM 1082 O VAL A 400 -17.475 27.055 -2.367 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.698 26.736 0.802 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.865 26.482 1.766 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.356 26.644 1.560 1.00 0.00 C ATOM 0 H VAL A 400 -17.077 24.226 0.848 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.846 25.728 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.747 27.746 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.792 27.164 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.809 26.648 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.824 25.453 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.357 27.352 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.225 25.633 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.537 26.882 0.881 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.659 25.945 -1.630 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.753 26.414 -2.689 1.00 0.00 C ATOM 1097 C ASP A 401 -14.989 25.649 -3.994 1.00 0.00 C ATOM 1098 O ASP A 401 -14.982 26.242 -5.073 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.286 26.269 -2.263 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.932 27.122 -1.040 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.033 28.371 -1.118 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.517 26.533 -0.017 1.00 0.00 O ATOM 0 H ASP A 401 -15.218 25.309 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.968 27.469 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.079 25.222 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.642 26.552 -3.095 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.266 24.344 -3.875 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.700 23.511 -4.990 1.00 0.00 C ATOM 1109 C ALA A 402 -17.013 24.026 -5.614 1.00 0.00 C ATOM 1110 O ALA A 402 -17.087 24.214 -6.829 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.836 22.071 -4.464 1.00 0.00 C ATOM 0 H ALA A 402 -15.193 23.838 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.965 23.546 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.160 21.417 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.873 21.729 -4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.572 22.045 -3.660 1.00 0.00 H new ATOM 1117 N ASP A 403 -18.033 24.323 -4.796 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.252 24.974 -5.289 1.00 0.00 C ATOM 1119 C ASP A 403 -18.957 26.337 -5.935 1.00 0.00 C ATOM 1120 O ASP A 403 -19.496 26.626 -7.003 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.267 25.107 -4.153 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.549 25.821 -4.609 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.438 25.147 -5.180 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.663 27.047 -4.372 1.00 0.00 O ATOM 0 H ASP A 403 -18.037 24.124 -3.796 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.678 24.345 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.519 24.117 -3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.818 25.660 -3.328 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.056 27.136 -5.344 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.699 28.469 -5.837 1.00 0.00 C ATOM 1131 C PHE A 404 -17.236 28.473 -7.295 1.00 0.00 C ATOM 1132 O PHE A 404 -17.671 29.322 -8.066 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.621 29.098 -4.951 1.00 0.00 C ATOM 1134 CG PHE A 404 -16.854 30.560 -4.660 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -17.634 30.909 -3.541 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.292 31.561 -5.475 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -17.795 32.261 -3.190 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -16.413 32.911 -5.089 1.00 0.00 C ATOM 1139 CZ PHE A 404 -17.163 33.260 -3.951 1.00 0.00 C ATOM 0 H PHE A 404 -17.550 26.868 -4.500 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.612 29.062 -5.792 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.573 28.552 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.652 28.983 -5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.109 30.138 -2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -15.774 31.297 -6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -18.402 32.531 -2.339 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -15.928 33.681 -5.670 1.00 0.00 H new ATOM 0 HZ PHE A 404 -17.253 34.297 -3.662 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.421 27.506 -7.720 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.990 27.396 -9.119 1.00 0.00 C ATOM 1151 C CYS A 405 -17.157 27.225 -10.086 1.00 0.00 C ATOM 1152 O CYS A 405 -17.185 27.823 -11.157 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.080 26.168 -9.243 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.612 26.410 -8.236 1.00 0.00 S ATOM 0 H CYS A 405 -16.042 26.781 -7.111 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.476 28.321 -9.382 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.612 25.273 -8.921 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.799 26.014 -10.285 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.043 25.262 -8.016 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.133 26.421 -9.688 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.350 26.147 -10.450 1.00 0.00 C ATOM 1162 C ILE A 406 -20.285 27.381 -10.437 1.00 0.00 C ATOM 1163 O ILE A 406 -21.097 27.546 -11.346 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.963 24.833 -9.905 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.950 23.655 -9.940 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.194 24.445 -10.728 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.339 22.494 -9.026 1.00 0.00 C ATOM 0 H ILE A 406 -18.102 25.924 -8.798 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.149 25.983 -11.509 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.240 25.019 -8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.864 23.289 -10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.966 24.023 -9.649 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.617 23.520 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.938 25.239 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.905 24.299 -11.769 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.589 21.706 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.397 22.846 -7.996 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.309 22.101 -9.330 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.106 28.309 -9.486 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.668 29.665 -9.557 1.00 0.00 C ATOM 1181 C GLN A 407 -19.931 30.549 -10.592 1.00 0.00 C ATOM 1182 O GLN A 407 -20.602 31.226 -11.374 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.683 30.385 -8.187 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.246 29.612 -6.982 1.00 0.00 C ATOM 1185 CD GLN A 407 -21.339 30.457 -5.703 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -21.398 31.681 -5.711 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -21.340 29.832 -4.543 1.00 0.00 N ATOM 0 H GLN A 407 -19.563 28.138 -8.640 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.700 29.527 -9.879 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.660 30.678 -7.950 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.260 31.303 -8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -22.238 29.236 -7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -20.615 28.744 -6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -21.292 28.814 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -21.389 30.367 -3.676 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.581 30.580 -10.620 1.00 0.00 N ATOM 1197 CA LYS A 408 -17.836 31.570 -11.434 1.00 0.00 C ATOM 1198 C LYS A 408 -17.550 31.114 -12.876 1.00 0.00 C ATOM 1199 O LYS A 408 -17.805 31.868 -13.818 1.00 0.00 O ATOM 1200 CB LYS A 408 -16.491 32.009 -10.799 1.00 0.00 C ATOM 1201 CG LYS A 408 -16.347 32.177 -9.296 1.00 0.00 C ATOM 1202 CD LYS A 408 -17.462 32.890 -8.576 1.00 0.00 C ATOM 1203 CE LYS A 408 -17.738 34.311 -9.092 1.00 0.00 C ATOM 1204 NZ LYS A 408 -18.780 35.001 -8.282 1.00 0.00 N ATOM 0 H LYS A 408 -17.988 29.938 -10.094 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.521 32.417 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -15.740 31.283 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.221 32.963 -11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -16.237 31.187 -8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -15.420 32.717 -9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.374 32.299 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -17.219 32.942 -7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -16.816 34.892 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.059 34.264 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -18.938 35.956 -8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -19.667 34.460 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -18.463 35.069 -7.294 1.00 0.00 H new ATOM 1218 N LEU A 409 -16.995 29.906 -13.070 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.459 29.471 -14.358 1.00 0.00 C ATOM 1220 C LEU A 409 -17.516 28.876 -15.309 1.00 0.00 C ATOM 1221 O LEU A 409 -17.202 28.625 -16.466 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.292 28.491 -14.148 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.065 28.954 -13.336 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.516 30.342 -13.676 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.215 28.732 -11.840 1.00 0.00 C ATOM 0 H LEU A 409 -16.908 29.207 -12.333 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.095 30.370 -14.855 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -15.692 27.602 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.939 28.184 -15.132 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.281 28.280 -13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.656 30.558 -13.042 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.211 30.366 -14.722 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.289 31.091 -13.506 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.317 29.079 -11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.079 29.288 -11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -14.357 27.670 -11.642 1.00 0.00 H new ATOM 1237 N ASN A 410 -18.761 28.650 -14.873 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.829 27.974 -15.648 1.00 0.00 C ATOM 1239 C ASN A 410 -20.252 28.695 -16.962 1.00 0.00 C ATOM 1240 O ASN A 410 -21.093 28.200 -17.715 1.00 0.00 O ATOM 1241 CB ASN A 410 -20.997 27.725 -14.674 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.187 26.968 -15.262 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.181 27.562 -15.666 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.149 25.645 -15.305 1.00 0.00 N ATOM 0 H ASN A 410 -19.071 28.938 -13.945 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.444 27.031 -16.035 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.621 27.168 -13.816 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.348 28.687 -14.300 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -22.945 25.124 -15.673 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.324 25.147 -14.970 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.637 29.843 -17.265 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.827 30.679 -18.455 1.00 0.00 C ATOM 1253 C ASN A 411 -18.486 31.241 -18.987 1.00 0.00 C ATOM 1254 O ASN A 411 -18.467 32.181 -19.782 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.831 31.796 -18.093 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.460 32.521 -16.795 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -21.148 32.408 -15.788 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.346 33.234 -16.755 1.00 0.00 N ATOM 0 H ASN A 411 -18.940 30.242 -16.636 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.229 30.079 -19.271 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -20.876 32.518 -18.908 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.828 31.366 -17.993 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.062 33.688 -15.887 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -18.771 33.330 -17.592 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.350 30.724 -18.504 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.011 31.231 -18.770 1.00 0.00 C ATOM 1267 C TYR A 412 -15.537 30.914 -20.200 1.00 0.00 C ATOM 1268 O TYR A 412 -15.504 29.755 -20.611 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.121 30.603 -17.694 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.667 30.965 -17.769 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.192 32.162 -17.209 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.785 30.062 -18.373 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -11.821 32.465 -17.278 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.416 30.337 -18.421 1.00 0.00 C ATOM 1275 CZ TYR A 412 -10.925 31.553 -17.888 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.597 31.851 -17.946 1.00 0.00 O ATOM 0 H TYR A 412 -17.345 29.908 -17.893 1.00 0.00 H new ATOM 0 HA TYR A 412 -15.977 32.319 -18.721 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.501 30.897 -16.715 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.212 29.519 -17.759 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -13.876 32.846 -16.728 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.165 29.148 -18.804 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.451 33.392 -16.866 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.735 29.625 -18.863 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.175 31.327 -18.658 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.173 31.948 -20.962 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.587 31.821 -22.303 1.00 0.00 C ATOM 1288 C ASN A 413 -13.055 31.663 -22.223 1.00 0.00 C ATOM 1289 O ASN A 413 -12.377 32.460 -21.570 1.00 0.00 O ATOM 1290 CB ASN A 413 -14.998 33.043 -23.144 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.497 32.996 -24.590 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.139 31.955 -25.128 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -14.447 34.133 -25.259 1.00 0.00 N ATOM 0 H ASN A 413 -15.278 32.917 -20.660 1.00 0.00 H new ATOM 0 HA ASN A 413 -14.966 30.921 -22.787 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.085 33.120 -23.149 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.617 33.946 -22.667 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -14.111 34.144 -26.222 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -14.745 35.001 -24.813 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.508 30.651 -22.903 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.084 30.300 -22.882 1.00 0.00 C ATOM 1302 C TYR A 414 -10.596 29.846 -24.269 1.00 0.00 C ATOM 1303 O TYR A 414 -11.079 28.852 -24.812 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.869 29.208 -21.823 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.429 29.086 -21.366 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.825 30.156 -20.679 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.690 27.919 -21.629 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.473 30.087 -20.302 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.339 27.832 -21.246 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.718 28.929 -20.599 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.398 28.875 -20.268 1.00 0.00 O ATOM 0 H TYR A 414 -13.059 30.035 -23.501 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.495 31.179 -22.622 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.499 29.421 -20.960 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.196 28.250 -22.228 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.404 31.036 -20.440 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.162 27.085 -22.128 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.012 30.916 -19.787 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -6.777 26.932 -21.445 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.238 29.423 -19.471 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.681 30.607 -24.889 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.153 30.306 -26.234 1.00 0.00 C ATOM 1323 C GLY A 415 -10.137 30.556 -27.388 1.00 0.00 C ATOM 1324 O GLY A 415 -9.811 30.242 -28.534 1.00 0.00 O ATOM 0 H GLY A 415 -9.284 31.450 -24.474 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.260 30.908 -26.401 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.842 29.262 -26.261 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.354 31.033 -27.090 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.502 31.103 -28.009 1.00 0.00 C ATOM 1330 C GLY A 416 -13.563 30.020 -27.764 1.00 0.00 C ATOM 1331 O GLY A 416 -14.566 29.991 -28.480 1.00 0.00 O ATOM 0 H GLY A 416 -11.576 31.396 -26.163 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.970 32.083 -27.916 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.140 31.018 -29.034 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.362 29.147 -26.767 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.283 28.079 -26.361 1.00 0.00 C ATOM 1337 C CYS A 417 -14.913 28.395 -24.990 1.00 0.00 C ATOM 1338 O CYS A 417 -14.203 28.596 -24.005 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.492 26.761 -26.304 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.863 26.314 -27.950 1.00 0.00 S ATOM 0 H CYS A 417 -12.516 29.168 -26.198 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.096 27.995 -27.082 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.660 26.861 -25.607 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.132 25.964 -25.925 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.198 25.200 -27.872 1.00 0.00 H new ATOM 1346 N SER A 418 -16.241 28.407 -24.894 1.00 0.00 N ATOM 1347 CA SER A 418 -16.939 28.530 -23.601 1.00 0.00 C ATOM 1348 C SER A 418 -16.878 27.202 -22.828 1.00 0.00 C ATOM 1349 O SER A 418 -17.221 26.150 -23.375 1.00 0.00 O ATOM 1350 CB SER A 418 -18.400 28.956 -23.810 1.00 0.00 C ATOM 1351 OG SER A 418 -18.474 30.243 -24.409 1.00 0.00 O ATOM 0 H SER A 418 -16.865 28.333 -25.698 1.00 0.00 H new ATOM 0 HA SER A 418 -16.436 29.299 -23.015 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.908 28.227 -24.441 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.920 28.966 -22.852 1.00 0.00 H new ATOM 0 HG SER A 418 -19.414 30.492 -24.534 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.440 27.232 -21.563 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.261 26.030 -20.748 1.00 0.00 C ATOM 1359 C LEU A 419 -17.569 25.626 -20.057 1.00 0.00 C ATOM 1360 O LEU A 419 -18.300 26.464 -19.524 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.142 26.228 -19.708 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.762 26.668 -20.245 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.724 26.508 -19.125 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.296 25.872 -21.469 1.00 0.00 C ATOM 0 H LEU A 419 -16.200 28.096 -21.077 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.968 25.222 -21.418 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.478 26.971 -18.985 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.013 25.291 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.861 27.706 -20.563 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.744 26.815 -19.490 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.006 27.130 -18.276 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.684 25.465 -18.813 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.320 26.236 -21.790 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.222 24.816 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.014 25.997 -22.279 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.831 24.320 -20.031 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.881 23.701 -19.222 1.00 0.00 C ATOM 1378 C GLN A 420 -18.261 23.271 -17.885 1.00 0.00 C ATOM 1379 O GLN A 420 -17.178 22.688 -17.883 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.455 22.488 -19.969 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.042 22.848 -21.346 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.727 21.666 -22.039 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -20.598 20.503 -21.669 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.493 21.920 -23.080 1.00 0.00 N ATOM 0 H GLN A 420 -17.305 23.645 -20.586 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.694 24.404 -19.039 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.669 21.744 -20.099 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.232 22.028 -19.359 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.762 23.657 -21.226 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.244 23.224 -21.987 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.613 22.880 -23.403 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.966 21.157 -23.563 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.915 23.542 -16.750 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.374 23.263 -15.403 1.00 0.00 C ATOM 1395 C ILE A 421 -19.474 22.677 -14.509 1.00 0.00 C ATOM 1396 O ILE A 421 -20.594 23.185 -14.486 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.788 24.530 -14.728 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.007 25.494 -15.635 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.948 24.179 -13.482 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.585 25.133 -16.046 1.00 0.00 C ATOM 0 H ILE A 421 -19.843 23.965 -16.734 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.563 22.545 -15.526 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.682 25.083 -14.439 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.588 25.631 -16.547 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -16.969 26.461 -15.133 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.555 25.094 -13.038 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.574 23.663 -12.755 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.120 23.532 -13.772 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.180 25.919 -16.684 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -14.964 25.032 -15.156 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.593 24.190 -16.592 1.00 0.00 H new ATOM 1412 N SER A 422 -19.139 21.648 -13.739 1.00 0.00 N ATOM 1413 CA SER A 422 -20.042 20.967 -12.792 1.00 0.00 C ATOM 1414 C SER A 422 -19.258 20.227 -11.689 1.00 0.00 C ATOM 1415 O SER A 422 -18.037 20.351 -11.598 1.00 0.00 O ATOM 1416 CB SER A 422 -20.996 20.024 -13.558 1.00 0.00 C ATOM 1417 OG SER A 422 -20.314 18.944 -14.180 1.00 0.00 O ATOM 0 H SER A 422 -18.202 21.244 -13.750 1.00 0.00 H new ATOM 0 HA SER A 422 -20.645 21.721 -12.285 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.742 19.629 -12.868 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.533 20.594 -14.316 1.00 0.00 H new ATOM 0 HG SER A 422 -20.875 18.569 -14.891 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.930 19.441 -10.842 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.263 18.524 -9.908 1.00 0.00 C ATOM 1425 C TYR A 423 -18.820 17.243 -10.639 1.00 0.00 C ATOM 1426 O TYR A 423 -19.600 16.628 -11.361 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.194 18.211 -8.718 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.962 19.088 -7.501 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.922 18.769 -6.605 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.748 20.233 -7.269 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.652 19.601 -5.499 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.460 21.082 -6.181 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.418 20.762 -5.293 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.136 21.581 -4.250 1.00 0.00 O ATOM 0 H TYR A 423 -20.948 19.421 -10.783 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.367 19.002 -9.513 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.229 18.323 -9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.061 17.168 -8.431 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.328 17.882 -6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.574 20.461 -7.926 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.859 19.347 -4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.041 21.980 -6.029 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.552 21.114 -3.616 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.580 16.800 -10.417 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.062 15.525 -10.912 1.00 0.00 C ATOM 1446 C ALA A 424 -17.667 14.386 -10.082 1.00 0.00 C ATOM 1447 O ALA A 424 -17.475 14.304 -8.869 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.525 15.574 -10.910 1.00 0.00 C ATOM 0 H ALA A 424 -16.895 17.329 -9.877 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.356 15.336 -11.945 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.130 14.627 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.186 16.384 -11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.168 15.746 -9.895 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.470 13.552 -10.747 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.380 12.575 -10.141 1.00 0.00 C ATOM 1456 C ARG A 425 -18.641 11.441 -9.427 1.00 0.00 C ATOM 1457 O ARG A 425 -18.927 11.154 -8.266 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.407 12.123 -11.204 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.060 10.774 -10.876 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.344 10.489 -11.663 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.087 9.801 -12.946 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.529 10.147 -14.154 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.058 11.324 -14.405 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.426 9.295 -15.149 1.00 0.00 N ATOM 0 H ARG A 425 -18.506 13.538 -11.766 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.940 13.043 -9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.183 12.883 -11.296 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.912 12.054 -12.173 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.342 9.978 -11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.286 10.742 -9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -23.010 9.877 -11.054 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.862 11.428 -11.857 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.504 8.965 -12.901 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.143 12.015 -13.659 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.384 11.547 -15.346 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.010 8.377 -14.993 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -22.762 9.552 -16.077 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.685 10.829 -10.128 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.887 9.712 -9.651 1.00 0.00 C ATOM 1480 C ARG A 426 -15.376 9.954 -9.755 1.00 0.00 C ATOM 1481 O ARG A 426 -14.689 9.441 -10.635 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.312 8.412 -10.335 1.00 0.00 C ATOM 1483 CG ARG A 426 -17.175 7.261 -9.354 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.854 7.191 -8.556 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.552 5.811 -8.163 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.947 5.159 -7.074 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.703 5.723 -6.154 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.583 3.906 -6.899 1.00 0.00 N ATOM 0 H ARG A 426 -17.441 11.112 -11.077 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.087 9.615 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.343 8.490 -10.681 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.694 8.231 -11.214 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -18.000 7.317 -8.644 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.291 6.327 -9.905 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.038 7.588 -9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.927 7.818 -7.668 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.963 5.284 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -17.004 6.691 -6.265 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.987 5.191 -5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -15.002 3.442 -7.597 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.882 3.400 -6.066 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.901 10.632 -8.724 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.505 10.657 -8.230 1.00 0.00 C ATOM 1504 C ASP A 427 -12.560 11.570 -9.052 1.00 0.00 C ATOM 1505 O ASP A 427 -11.352 11.242 -9.181 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.965 9.218 -8.038 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.726 9.100 -7.119 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.767 9.598 -5.965 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.760 8.379 -7.478 1.00 0.00 O ATOM 1510 OXT ASP A 427 -13.053 12.618 -9.541 1.00 0.00 O ATOM 0 H ASP A 427 -15.510 11.225 -8.161 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.526 11.130 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.763 8.599 -7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.713 8.807 -9.016 1.00 0.00 H new