USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 760 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 428 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 433 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.15) USER MOD Set 2.1: A 368 ASN : amide:sc= 0.191 K(o=0.51,f=-7.3!) USER MOD Set 2.2: A 432 HIS :FLIP no HE2:sc= 0.322 F(o=-3.8!,f=0.51) USER MOD Set 3.1: A 394 LYS NZ :NH3+ -146:sc= 0 (180deg=0) USER MOD Set 3.2: A 404 MET CE :methyl -162:sc= -0.0673 (180deg=-0.608) USER MOD Set 4.1: A 356 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 359 SER OG : rot 27:sc= 0.0252 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= 0.0737 X(o=0.074,f=-0.31) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -95:sc= -0.177 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0538) USER MOD Single : A 381 SER OG : rot -43:sc= -0.268 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -130:sc= -2.01! USER MOD Single : A 390 THR OG1 : rot 13:sc= 0.05 USER MOD Single : A 392 SER OG : rot 169:sc= 0.0248 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -7.6! C(o=-7.6!,f=-13!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 160:sc= -0.0373 USER MOD Single : A 411 TYR OH : rot 151:sc= 1.05 USER MOD Single : A 412 LYS NZ :NH3+ -133:sc= -0.691 (180deg=-2.35!) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -3.24! C(o=-3.2!,f=-7!) USER MOD Single : A 418 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.3!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ -162:sc= -0.0265 (180deg=-0.258) USER MOD Single : A 423 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.41) USER MOD Single : A 425 GLN : amide:sc= -1.55 X(o=-1.5,f=-1.6) USER MOD Single : A 427 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.016) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -19.884 12.480 11.371 1.00 0.00 N ATOM 2 CA GLY A 355 -19.726 11.802 10.098 1.00 0.00 C ATOM 3 C GLY A 355 -18.316 11.911 9.554 1.00 0.00 C ATOM 4 O GLY A 355 -17.623 12.899 9.800 1.00 0.00 O ATOM 0 HA2 GLY A 355 -19.986 10.750 10.215 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -20.424 12.225 9.376 1.00 0.00 H new ATOM 8 N SER A 356 -17.888 10.894 8.813 1.00 0.00 N ATOM 9 CA SER A 356 -16.549 10.878 8.237 1.00 0.00 C ATOM 10 C SER A 356 -16.609 11.023 6.719 1.00 0.00 C ATOM 11 O SER A 356 -15.876 10.353 5.991 1.00 0.00 O ATOM 12 CB SER A 356 -15.826 9.582 8.608 1.00 0.00 C ATOM 13 OG SER A 356 -14.426 9.784 8.691 1.00 0.00 O ATOM 0 H SER A 356 -18.450 10.070 8.597 1.00 0.00 H new ATOM 0 HA SER A 356 -15.995 11.724 8.644 1.00 0.00 H new ATOM 0 HB2 SER A 356 -16.201 9.214 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 356 -16.042 8.816 7.864 1.00 0.00 H new ATOM 0 HG SER A 356 -13.988 8.941 8.931 1.00 0.00 H new ATOM 19 N SER A 357 -17.487 11.903 6.249 1.00 0.00 N ATOM 20 CA SER A 357 -17.646 12.134 4.818 1.00 0.00 C ATOM 21 C SER A 357 -16.473 12.936 4.263 1.00 0.00 C ATOM 22 O SER A 357 -16.512 14.164 4.217 1.00 0.00 O ATOM 23 CB SER A 357 -18.958 12.873 4.543 1.00 0.00 C ATOM 24 OG SER A 357 -18.972 13.415 3.233 1.00 0.00 O ATOM 0 H SER A 357 -18.099 12.468 6.838 1.00 0.00 H new ATOM 0 HA SER A 357 -17.670 11.165 4.319 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.797 12.189 4.666 1.00 0.00 H new ATOM 0 HB3 SER A 357 -19.089 13.672 5.272 1.00 0.00 H new ATOM 0 HG SER A 357 -19.821 13.881 3.081 1.00 0.00 H new ATOM 30 N GLY A 358 -15.427 12.229 3.843 1.00 0.00 N ATOM 31 CA GLY A 358 -14.256 12.889 3.298 1.00 0.00 C ATOM 32 C GLY A 358 -12.981 12.499 4.019 1.00 0.00 C ATOM 33 O GLY A 358 -12.595 13.135 4.999 1.00 0.00 O ATOM 0 H GLY A 358 -15.371 11.211 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -14.162 12.641 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -14.389 13.969 3.361 1.00 0.00 H new ATOM 37 N SER A 359 -12.327 11.449 3.533 1.00 0.00 N ATOM 38 CA SER A 359 -11.091 10.971 4.141 1.00 0.00 C ATOM 39 C SER A 359 -10.143 10.416 3.082 1.00 0.00 C ATOM 40 O SER A 359 -10.566 10.049 1.986 1.00 0.00 O ATOM 41 CB SER A 359 -11.394 9.894 5.185 1.00 0.00 C ATOM 42 OG SER A 359 -11.598 10.467 6.465 1.00 0.00 O ATOM 0 H SER A 359 -12.632 10.913 2.720 1.00 0.00 H new ATOM 0 HA SER A 359 -10.606 11.816 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.281 9.335 4.888 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.569 9.183 5.229 1.00 0.00 H new ATOM 0 HG SER A 359 -11.920 11.387 6.364 1.00 0.00 H new ATOM 48 N SER A 360 -8.858 10.359 3.418 1.00 0.00 N ATOM 49 CA SER A 360 -7.849 9.853 2.496 1.00 0.00 C ATOM 50 C SER A 360 -7.109 8.663 3.099 1.00 0.00 C ATOM 51 O SER A 360 -7.080 8.488 4.317 1.00 0.00 O ATOM 52 CB SER A 360 -6.854 10.959 2.139 1.00 0.00 C ATOM 53 OG SER A 360 -6.453 11.677 3.293 1.00 0.00 O ATOM 0 H SER A 360 -8.492 10.657 4.322 1.00 0.00 H new ATOM 0 HA SER A 360 -8.355 9.522 1.589 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.979 10.523 1.656 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.307 11.642 1.421 1.00 0.00 H new ATOM 0 HG SER A 360 -5.816 12.377 3.038 1.00 0.00 H new ATOM 59 N GLY A 361 -6.511 7.847 2.237 1.00 0.00 N ATOM 60 CA GLY A 361 -5.779 6.683 2.702 1.00 0.00 C ATOM 61 C GLY A 361 -6.566 5.398 2.536 1.00 0.00 C ATOM 62 O GLY A 361 -7.783 5.378 2.725 1.00 0.00 O ATOM 0 H GLY A 361 -6.520 7.971 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -4.841 6.604 2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.523 6.815 3.753 1.00 0.00 H new ATOM 66 N LEU A 362 -5.872 4.323 2.181 1.00 0.00 N ATOM 67 CA LEU A 362 -6.514 3.027 1.987 1.00 0.00 C ATOM 68 C LEU A 362 -5.626 1.898 2.498 1.00 0.00 C ATOM 69 O LEU A 362 -4.463 1.783 2.109 1.00 0.00 O ATOM 70 CB LEU A 362 -6.834 2.810 0.507 1.00 0.00 C ATOM 71 CG LEU A 362 -8.109 3.477 -0.009 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.963 3.845 -1.477 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.310 2.565 0.197 1.00 0.00 C ATOM 0 H LEU A 362 -4.865 4.322 2.021 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.443 3.020 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.993 3.174 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.910 1.738 0.326 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.272 4.393 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.880 4.319 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -7.129 4.536 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.775 2.944 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.208 3.057 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.155 1.632 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.428 2.353 1.260 1.00 0.00 H new ATOM 85 N PHE A 363 -6.182 1.064 3.371 1.00 0.00 N ATOM 86 CA PHE A 363 -5.440 -0.059 3.935 1.00 0.00 C ATOM 87 C PHE A 363 -5.620 -1.312 3.083 1.00 0.00 C ATOM 88 O PHE A 363 -6.743 -1.703 2.764 1.00 0.00 O ATOM 89 CB PHE A 363 -5.900 -0.333 5.368 1.00 0.00 C ATOM 90 CG PHE A 363 -5.721 -1.762 5.792 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.607 -2.740 5.371 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.665 -2.128 6.612 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.444 -4.056 5.760 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.497 -3.442 7.005 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.387 -4.408 6.578 1.00 0.00 C ATOM 0 H PHE A 363 -7.143 1.144 3.703 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.382 0.204 3.944 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.345 0.312 6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.952 -0.064 5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.435 -2.471 4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.965 -1.377 6.948 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.142 -4.809 5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.671 -3.713 7.645 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.257 -5.436 6.883 1.00 0.00 H new ATOM 105 N ILE A 364 -4.505 -1.936 2.717 1.00 0.00 N ATOM 106 CA ILE A 364 -4.539 -3.144 1.903 1.00 0.00 C ATOM 107 C ILE A 364 -3.943 -4.330 2.654 1.00 0.00 C ATOM 108 O ILE A 364 -2.994 -4.178 3.424 1.00 0.00 O ATOM 109 CB ILE A 364 -3.775 -2.953 0.579 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.924 -1.514 0.082 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.276 -3.936 -0.468 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.354 -1.125 -0.222 1.00 0.00 C ATOM 0 H ILE A 364 -3.568 -1.625 2.971 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.587 -3.346 1.682 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.717 -3.148 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.523 -0.835 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.322 -1.384 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.727 -3.789 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.122 -4.955 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.339 -3.770 -0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.384 -0.092 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.752 -1.780 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.957 -1.222 0.681 1.00 0.00 H new ATOM 124 N LYS A 365 -4.504 -5.512 2.424 1.00 0.00 N ATOM 125 CA LYS A 365 -4.028 -6.726 3.076 1.00 0.00 C ATOM 126 C LYS A 365 -3.868 -7.859 2.067 1.00 0.00 C ATOM 127 O LYS A 365 -4.448 -7.822 0.982 1.00 0.00 O ATOM 128 CB LYS A 365 -4.995 -7.148 4.184 1.00 0.00 C ATOM 129 CG LYS A 365 -4.320 -7.865 5.340 1.00 0.00 C ATOM 130 CD LYS A 365 -5.261 -8.854 6.009 1.00 0.00 C ATOM 131 CE LYS A 365 -6.230 -8.153 6.948 1.00 0.00 C ATOM 132 NZ LYS A 365 -7.352 -9.044 7.353 1.00 0.00 N ATOM 0 H LYS A 365 -5.290 -5.655 1.790 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.053 -6.514 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.506 -6.264 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.759 -7.800 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.436 -8.390 4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.978 -7.134 6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.820 -9.398 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -4.681 -9.590 6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -5.695 -7.816 7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.630 -7.264 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -7.990 -8.529 7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -7.878 -9.346 6.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -6.972 -9.880 7.841 1.00 0.00 H new ATOM 146 N ASN A 366 -3.080 -8.864 2.432 1.00 0.00 N ATOM 147 CA ASN A 366 -2.846 -10.008 1.559 1.00 0.00 C ATOM 148 C ASN A 366 -1.945 -9.624 0.389 1.00 0.00 C ATOM 149 O ASN A 366 -2.166 -10.049 -0.745 1.00 0.00 O ATOM 150 CB ASN A 366 -4.175 -10.556 1.034 1.00 0.00 C ATOM 151 CG ASN A 366 -4.102 -12.036 0.710 1.00 0.00 C ATOM 152 OD1 ASN A 366 -3.631 -12.837 1.517 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.570 -12.405 -0.477 1.00 0.00 N ATOM 0 H ASN A 366 -2.592 -8.910 3.327 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.346 -10.782 2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.954 -10.388 1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.464 -10.005 0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.548 -13.387 -0.751 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -4.952 -11.706 -1.114 1.00 0.00 H new ATOM 160 N LEU A 367 -0.927 -8.819 0.674 1.00 0.00 N ATOM 161 CA LEU A 367 0.009 -8.377 -0.354 1.00 0.00 C ATOM 162 C LEU A 367 1.124 -9.400 -0.551 1.00 0.00 C ATOM 163 O LEU A 367 1.515 -10.094 0.387 1.00 0.00 O ATOM 164 CB LEU A 367 0.607 -7.020 0.022 1.00 0.00 C ATOM 165 CG LEU A 367 -0.272 -5.800 -0.252 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.224 -4.596 0.534 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.305 -5.490 -1.741 1.00 0.00 C ATOM 0 H LEU A 367 -0.729 -8.459 1.608 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.539 -8.278 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.852 -7.035 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.545 -6.896 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.287 -6.027 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.414 -3.737 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.194 -4.820 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.248 -4.366 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.936 -4.619 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.706 -5.283 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.709 -6.346 -2.282 1.00 0.00 H new ATOM 179 N ASN A 368 1.632 -9.485 -1.775 1.00 0.00 N ATOM 180 CA ASN A 368 2.704 -10.422 -2.095 1.00 0.00 C ATOM 181 C ASN A 368 4.070 -9.786 -1.858 1.00 0.00 C ATOM 182 O ASN A 368 4.376 -8.725 -2.403 1.00 0.00 O ATOM 183 CB ASN A 368 2.588 -10.884 -3.549 1.00 0.00 C ATOM 184 CG ASN A 368 1.392 -11.788 -3.775 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.332 -11.595 -3.179 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.557 -12.782 -4.640 1.00 0.00 N ATOM 0 H ASN A 368 1.319 -8.917 -2.562 1.00 0.00 H new ATOM 0 HA ASN A 368 2.607 -11.286 -1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.509 -10.013 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.498 -11.412 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.787 -13.423 -4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.453 -12.904 -5.111 1.00 0.00 H new ATOM 193 N PHE A 369 4.889 -10.443 -1.043 1.00 0.00 N ATOM 194 CA PHE A 369 6.223 -9.943 -0.734 1.00 0.00 C ATOM 195 C PHE A 369 6.942 -9.491 -2.001 1.00 0.00 C ATOM 196 O PHE A 369 7.638 -8.476 -2.005 1.00 0.00 O ATOM 197 CB PHE A 369 7.044 -11.023 -0.025 1.00 0.00 C ATOM 198 CG PHE A 369 6.877 -11.020 1.467 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.691 -11.440 2.046 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.907 -10.595 2.292 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.534 -11.439 3.419 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.756 -10.592 3.666 1.00 0.00 C ATOM 203 CZ PHE A 369 6.568 -11.013 4.230 1.00 0.00 C ATOM 0 H PHE A 369 4.652 -11.323 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 369 6.117 -9.084 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.756 -12.000 -0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 369 8.098 -10.883 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.879 -11.772 1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.838 -10.263 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.604 -11.771 3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.567 -10.261 4.298 1.00 0.00 H new ATOM 0 HZ PHE A 369 6.447 -11.009 5.303 1.00 0.00 H new ATOM 213 N SER A 370 6.769 -10.254 -3.076 1.00 0.00 N ATOM 214 CA SER A 370 7.404 -9.936 -4.350 1.00 0.00 C ATOM 215 C SER A 370 6.897 -8.603 -4.892 1.00 0.00 C ATOM 216 O SER A 370 7.630 -7.869 -5.555 1.00 0.00 O ATOM 217 CB SER A 370 7.141 -11.047 -5.367 1.00 0.00 C ATOM 218 OG SER A 370 8.049 -12.122 -5.196 1.00 0.00 O ATOM 0 H SER A 370 6.194 -11.097 -3.090 1.00 0.00 H new ATOM 0 HA SER A 370 8.478 -9.855 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.119 -11.410 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.231 -10.648 -6.377 1.00 0.00 H new ATOM 0 HG SER A 370 7.858 -12.820 -5.857 1.00 0.00 H new ATOM 224 N THR A 371 5.635 -8.297 -4.606 1.00 0.00 N ATOM 225 CA THR A 371 5.027 -7.054 -5.065 1.00 0.00 C ATOM 226 C THR A 371 5.779 -5.843 -4.526 1.00 0.00 C ATOM 227 O THR A 371 6.062 -5.755 -3.331 1.00 0.00 O ATOM 228 CB THR A 371 3.550 -6.960 -4.638 1.00 0.00 C ATOM 229 OG1 THR A 371 2.802 -8.032 -5.222 1.00 0.00 O ATOM 230 CG2 THR A 371 2.949 -5.627 -5.058 1.00 0.00 C ATOM 0 H THR A 371 5.014 -8.893 -4.059 1.00 0.00 H new ATOM 0 HA THR A 371 5.083 -7.057 -6.154 1.00 0.00 H new ATOM 0 HB THR A 371 3.503 -7.035 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.379 -7.723 -6.050 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.906 -5.584 -4.746 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.502 -4.814 -4.588 1.00 0.00 H new ATOM 0 HG23 THR A 371 3.008 -5.527 -6.142 1.00 0.00 H new ATOM 238 N THR A 372 6.100 -4.908 -5.415 1.00 0.00 N ATOM 239 CA THR A 372 6.819 -3.700 -5.028 1.00 0.00 C ATOM 240 C THR A 372 5.951 -2.461 -5.211 1.00 0.00 C ATOM 241 O THR A 372 5.167 -2.375 -6.156 1.00 0.00 O ATOM 242 CB THR A 372 8.114 -3.532 -5.846 1.00 0.00 C ATOM 243 OG1 THR A 372 7.821 -3.592 -7.246 1.00 0.00 O ATOM 244 CG2 THR A 372 9.125 -4.611 -5.487 1.00 0.00 C ATOM 0 H THR A 372 5.873 -4.964 -6.408 1.00 0.00 H new ATOM 0 HA THR A 372 7.075 -3.808 -3.974 1.00 0.00 H new ATOM 0 HB THR A 372 8.544 -2.559 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.649 -3.483 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 372 10.031 -4.472 -6.077 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.369 -4.543 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.701 -5.592 -5.700 1.00 0.00 H new ATOM 252 N GLU A 373 6.097 -1.502 -4.302 1.00 0.00 N ATOM 253 CA GLU A 373 5.325 -0.267 -4.364 1.00 0.00 C ATOM 254 C GLU A 373 5.209 0.230 -5.803 1.00 0.00 C ATOM 255 O GLU A 373 4.136 0.645 -6.241 1.00 0.00 O ATOM 256 CB GLU A 373 5.973 0.811 -3.492 1.00 0.00 C ATOM 257 CG GLU A 373 5.852 0.541 -2.002 1.00 0.00 C ATOM 258 CD GLU A 373 6.889 1.291 -1.188 1.00 0.00 C ATOM 259 OE1 GLU A 373 6.655 2.478 -0.878 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.934 0.691 -0.860 1.00 0.00 O ATOM 0 H GLU A 373 6.743 -1.557 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 373 4.324 -0.476 -3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.028 0.893 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.513 1.773 -3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.855 0.825 -1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.957 -0.529 -1.820 1.00 0.00 H new ATOM 267 N GLU A 374 6.320 0.184 -6.530 1.00 0.00 N ATOM 268 CA GLU A 374 6.343 0.630 -7.918 1.00 0.00 C ATOM 269 C GLU A 374 5.061 0.225 -8.641 1.00 0.00 C ATOM 270 O GLU A 374 4.342 1.070 -9.175 1.00 0.00 O ATOM 271 CB GLU A 374 7.557 0.048 -8.645 1.00 0.00 C ATOM 272 CG GLU A 374 8.033 0.896 -9.812 1.00 0.00 C ATOM 273 CD GLU A 374 9.354 0.417 -10.382 1.00 0.00 C ATOM 274 OE1 GLU A 374 9.597 -0.808 -10.364 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.144 1.265 -10.845 1.00 0.00 O ATOM 0 H GLU A 374 7.216 -0.157 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 374 6.414 1.718 -7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 374 8.375 -0.067 -7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.308 -0.949 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 374 7.277 0.883 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.136 1.931 -9.486 1.00 0.00 H new ATOM 282 N THR A 375 4.782 -1.075 -8.655 1.00 0.00 N ATOM 283 CA THR A 375 3.589 -1.593 -9.312 1.00 0.00 C ATOM 284 C THR A 375 2.322 -1.061 -8.653 1.00 0.00 C ATOM 285 O THR A 375 1.509 -0.394 -9.294 1.00 0.00 O ATOM 286 CB THR A 375 3.559 -3.133 -9.288 1.00 0.00 C ATOM 287 OG1 THR A 375 4.670 -3.656 -10.025 1.00 0.00 O ATOM 288 CG2 THR A 375 2.259 -3.658 -9.880 1.00 0.00 C ATOM 0 H THR A 375 5.366 -1.788 -8.219 1.00 0.00 H new ATOM 0 HA THR A 375 3.626 -1.253 -10.347 1.00 0.00 H new ATOM 0 HB THR A 375 3.626 -3.460 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.645 -4.635 -10.004 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.261 -4.748 -9.852 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.417 -3.282 -9.300 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.167 -3.321 -10.913 1.00 0.00 H new ATOM 296 N LEU A 376 2.159 -1.359 -7.369 1.00 0.00 N ATOM 297 CA LEU A 376 0.990 -0.909 -6.621 1.00 0.00 C ATOM 298 C LEU A 376 0.604 0.512 -7.018 1.00 0.00 C ATOM 299 O LEU A 376 -0.572 0.811 -7.232 1.00 0.00 O ATOM 300 CB LEU A 376 1.266 -0.973 -5.118 1.00 0.00 C ATOM 301 CG LEU A 376 0.252 -0.266 -4.218 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.166 -0.669 -4.592 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.528 -0.577 -2.755 1.00 0.00 C ATOM 0 H LEU A 376 2.822 -1.910 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 376 0.159 -1.572 -6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.315 -2.021 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.250 -0.542 -4.931 1.00 0.00 H new ATOM 0 HG LEU A 376 0.353 0.809 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.874 -0.156 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.361 -0.394 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.281 -1.747 -4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.204 -0.065 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.456 -1.652 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.530 -0.237 -2.493 1.00 0.00 H new ATOM 315 N LYS A 377 1.600 1.385 -7.117 1.00 0.00 N ATOM 316 CA LYS A 377 1.366 2.775 -7.492 1.00 0.00 C ATOM 317 C LYS A 377 0.554 2.861 -8.780 1.00 0.00 C ATOM 318 O LYS A 377 -0.506 3.485 -8.816 1.00 0.00 O ATOM 319 CB LYS A 377 2.698 3.509 -7.665 1.00 0.00 C ATOM 320 CG LYS A 377 3.340 3.923 -6.353 1.00 0.00 C ATOM 321 CD LYS A 377 4.197 5.167 -6.519 1.00 0.00 C ATOM 322 CE LYS A 377 4.640 5.723 -5.175 1.00 0.00 C ATOM 323 NZ LYS A 377 5.414 4.723 -4.389 1.00 0.00 N ATOM 0 H LYS A 377 2.578 1.155 -6.943 1.00 0.00 H new ATOM 0 HA LYS A 377 0.798 3.251 -6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.389 2.866 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.537 4.397 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.564 4.111 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.953 3.106 -5.973 1.00 0.00 H new ATOM 0 HD2 LYS A 377 5.073 4.928 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.635 5.928 -7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 377 5.251 6.612 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.765 6.035 -4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.798 5.175 -3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 4.789 3.938 -4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 6.196 4.356 -4.968 1.00 0.00 H new ATOM 337 N GLY A 378 1.058 2.230 -9.836 1.00 0.00 N ATOM 338 CA GLY A 378 0.366 2.247 -11.111 1.00 0.00 C ATOM 339 C GLY A 378 -1.022 1.643 -11.025 1.00 0.00 C ATOM 340 O GLY A 378 -1.900 1.971 -11.823 1.00 0.00 O ATOM 0 H GLY A 378 1.934 1.707 -9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.290 3.275 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 378 0.953 1.698 -11.847 1.00 0.00 H new ATOM 344 N VAL A 379 -1.220 0.755 -10.056 1.00 0.00 N ATOM 345 CA VAL A 379 -2.511 0.103 -9.869 1.00 0.00 C ATOM 346 C VAL A 379 -3.533 1.067 -9.279 1.00 0.00 C ATOM 347 O VAL A 379 -4.721 0.999 -9.595 1.00 0.00 O ATOM 348 CB VAL A 379 -2.390 -1.127 -8.950 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.736 -1.819 -8.804 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.341 -2.091 -9.485 1.00 0.00 C ATOM 0 H VAL A 379 -0.503 0.471 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.848 -0.221 -10.854 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.072 -0.791 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.631 -2.686 -8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.457 -1.125 -8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.087 -2.143 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.269 -2.954 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.627 -2.422 -10.483 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.375 -1.588 -9.532 1.00 0.00 H new ATOM 360 N PHE A 380 -3.064 1.965 -8.419 1.00 0.00 N ATOM 361 CA PHE A 380 -3.938 2.944 -7.783 1.00 0.00 C ATOM 362 C PHE A 380 -3.950 4.253 -8.567 1.00 0.00 C ATOM 363 O PHE A 380 -4.830 5.093 -8.381 1.00 0.00 O ATOM 364 CB PHE A 380 -3.488 3.202 -6.344 1.00 0.00 C ATOM 365 CG PHE A 380 -4.019 2.198 -5.361 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.705 0.855 -5.484 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.834 2.599 -4.314 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.191 -0.072 -4.581 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.323 1.677 -3.407 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.003 0.340 -3.542 1.00 0.00 C ATOM 0 H PHE A 380 -2.084 2.035 -8.146 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.950 2.538 -7.773 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.399 3.195 -6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.811 4.199 -6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.072 0.528 -6.296 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.090 3.643 -4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.936 -1.116 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.955 2.002 -2.594 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.387 -0.382 -2.837 1.00 0.00 H new ATOM 380 N SER A 381 -2.965 4.420 -9.444 1.00 0.00 N ATOM 381 CA SER A 381 -2.858 5.628 -10.253 1.00 0.00 C ATOM 382 C SER A 381 -3.917 5.641 -11.352 1.00 0.00 C ATOM 383 O SER A 381 -4.207 6.684 -11.938 1.00 0.00 O ATOM 384 CB SER A 381 -1.463 5.730 -10.873 1.00 0.00 C ATOM 385 OG SER A 381 -1.321 4.834 -11.961 1.00 0.00 O ATOM 0 H SER A 381 -2.230 3.734 -9.612 1.00 0.00 H new ATOM 0 HA SER A 381 -3.023 6.487 -9.603 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.287 6.750 -11.213 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.709 5.511 -10.117 1.00 0.00 H new ATOM 0 HG SER A 381 -1.719 3.970 -11.727 1.00 0.00 H new ATOM 391 N LYS A 382 -4.492 4.475 -11.625 1.00 0.00 N ATOM 392 CA LYS A 382 -5.520 4.350 -12.651 1.00 0.00 C ATOM 393 C LYS A 382 -6.850 4.913 -12.160 1.00 0.00 C ATOM 394 O LYS A 382 -7.739 5.215 -12.956 1.00 0.00 O ATOM 395 CB LYS A 382 -5.692 2.884 -13.054 1.00 0.00 C ATOM 396 CG LYS A 382 -5.393 1.905 -11.931 1.00 0.00 C ATOM 397 CD LYS A 382 -5.851 0.499 -12.280 1.00 0.00 C ATOM 398 CE LYS A 382 -7.363 0.365 -12.182 1.00 0.00 C ATOM 399 NZ LYS A 382 -7.891 -0.658 -13.127 1.00 0.00 N ATOM 0 H LYS A 382 -4.263 3.602 -11.149 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.201 4.924 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.714 2.728 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -5.036 2.668 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.322 1.900 -11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -5.890 2.234 -11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.527 0.250 -13.291 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.377 -0.217 -11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -7.638 0.094 -11.163 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -7.828 1.328 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -8.925 -0.720 -13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -7.650 -0.387 -14.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -7.467 -1.583 -12.910 1.00 0.00 H new ATOM 413 N VAL A 383 -6.979 5.052 -10.845 1.00 0.00 N ATOM 414 CA VAL A 383 -8.199 5.581 -10.248 1.00 0.00 C ATOM 415 C VAL A 383 -8.081 7.079 -9.990 1.00 0.00 C ATOM 416 O VAL A 383 -9.023 7.836 -10.221 1.00 0.00 O ATOM 417 CB VAL A 383 -8.532 4.868 -8.924 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.835 5.397 -8.344 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.604 3.363 -9.133 1.00 0.00 C ATOM 0 H VAL A 383 -6.253 4.805 -10.172 1.00 0.00 H new ATOM 0 HA VAL A 383 -9.003 5.401 -10.961 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.735 5.075 -8.210 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -10.053 4.881 -7.409 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.741 6.466 -8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.645 5.223 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.840 2.875 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.380 3.134 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.643 3.000 -9.498 1.00 0.00 H new ATOM 429 N GLY A 384 -6.915 7.501 -9.510 1.00 0.00 N ATOM 430 CA GLY A 384 -6.693 8.907 -9.229 1.00 0.00 C ATOM 431 C GLY A 384 -5.232 9.226 -8.984 1.00 0.00 C ATOM 432 O GLY A 384 -4.376 8.345 -9.060 1.00 0.00 O ATOM 0 H GLY A 384 -6.120 6.894 -9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -7.056 9.503 -10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.276 9.196 -8.355 1.00 0.00 H new ATOM 436 N ALA A 385 -4.945 10.491 -8.691 1.00 0.00 N ATOM 437 CA ALA A 385 -3.577 10.924 -8.433 1.00 0.00 C ATOM 438 C ALA A 385 -3.139 10.548 -7.022 1.00 0.00 C ATOM 439 O ALA A 385 -3.745 10.976 -6.039 1.00 0.00 O ATOM 440 CB ALA A 385 -3.450 12.425 -8.646 1.00 0.00 C ATOM 0 H ALA A 385 -5.642 11.233 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.921 10.412 -9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.423 12.735 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.713 12.670 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.123 12.947 -7.966 1.00 0.00 H new ATOM 446 N ILE A 386 -2.083 9.746 -6.929 1.00 0.00 N ATOM 447 CA ILE A 386 -1.565 9.314 -5.637 1.00 0.00 C ATOM 448 C ILE A 386 -0.665 10.380 -5.021 1.00 0.00 C ATOM 449 O ILE A 386 0.081 11.062 -5.725 1.00 0.00 O ATOM 450 CB ILE A 386 -0.772 7.999 -5.760 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.582 6.961 -6.540 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.409 7.468 -4.381 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.813 5.693 -6.838 1.00 0.00 C ATOM 0 H ILE A 386 -1.570 9.383 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.427 9.151 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 386 0.150 8.198 -6.306 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.477 6.708 -5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.915 7.403 -7.479 1.00 0.00 H new ATOM 0 HG21 ILE A 386 0.151 6.539 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 386 0.202 8.203 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.320 7.281 -3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.449 5.003 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.068 5.933 -7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.502 5.227 -5.903 1.00 0.00 H new ATOM 465 N LYS A 387 -0.740 10.519 -3.702 1.00 0.00 N ATOM 466 CA LYS A 387 0.069 11.500 -2.988 1.00 0.00 C ATOM 467 C LYS A 387 1.215 10.822 -2.243 1.00 0.00 C ATOM 468 O LYS A 387 2.329 11.343 -2.193 1.00 0.00 O ATOM 469 CB LYS A 387 -0.798 12.288 -2.004 1.00 0.00 C ATOM 470 CG LYS A 387 -0.157 13.580 -1.528 1.00 0.00 C ATOM 471 CD LYS A 387 -0.425 14.723 -2.492 1.00 0.00 C ATOM 472 CE LYS A 387 0.526 15.886 -2.256 1.00 0.00 C ATOM 473 NZ LYS A 387 1.835 15.679 -2.935 1.00 0.00 N ATOM 0 H LYS A 387 -1.353 9.964 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 387 0.492 12.187 -3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -1.752 12.519 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.015 11.660 -1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -0.543 13.837 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.918 13.436 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -0.320 14.368 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.454 15.064 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.070 16.807 -2.619 1.00 0.00 H new ATOM 0 HE3 LYS A 387 0.688 16.011 -1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 2.455 16.493 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 2.282 14.814 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 1.684 15.585 -3.960 1.00 0.00 H new ATOM 487 N SER A 388 0.933 9.658 -1.668 1.00 0.00 N ATOM 488 CA SER A 388 1.940 8.910 -0.923 1.00 0.00 C ATOM 489 C SER A 388 1.535 7.445 -0.783 1.00 0.00 C ATOM 490 O SER A 388 0.507 7.129 -0.183 1.00 0.00 O ATOM 491 CB SER A 388 2.145 9.528 0.461 1.00 0.00 C ATOM 492 OG SER A 388 3.460 9.293 0.935 1.00 0.00 O ATOM 0 H SER A 388 0.016 9.212 -1.703 1.00 0.00 H new ATOM 0 HA SER A 388 2.877 8.959 -1.477 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.958 10.601 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.422 9.108 1.161 1.00 0.00 H new ATOM 0 HG SER A 388 3.566 9.699 1.820 1.00 0.00 H new ATOM 498 N CYS A 389 2.350 6.557 -1.341 1.00 0.00 N ATOM 499 CA CYS A 389 2.078 5.125 -1.280 1.00 0.00 C ATOM 500 C CYS A 389 3.227 4.382 -0.607 1.00 0.00 C ATOM 501 O CYS A 389 4.353 4.373 -1.106 1.00 0.00 O ATOM 502 CB CYS A 389 1.848 4.569 -2.685 1.00 0.00 C ATOM 503 SG CYS A 389 1.190 2.885 -2.713 1.00 0.00 S ATOM 0 H CYS A 389 3.204 6.803 -1.841 1.00 0.00 H new ATOM 0 HA CYS A 389 1.176 4.976 -0.686 1.00 0.00 H new ATOM 0 HB2 CYS A 389 1.159 5.226 -3.216 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.791 4.588 -3.231 1.00 0.00 H new ATOM 0 HG CYS A 389 1.903 2.154 -3.517 1.00 0.00 H new ATOM 509 N THR A 390 2.937 3.759 0.531 1.00 0.00 N ATOM 510 CA THR A 390 3.946 3.015 1.275 1.00 0.00 C ATOM 511 C THR A 390 3.353 1.755 1.896 1.00 0.00 C ATOM 512 O THR A 390 2.165 1.710 2.215 1.00 0.00 O ATOM 513 CB THR A 390 4.573 3.876 2.387 1.00 0.00 C ATOM 514 OG1 THR A 390 5.525 4.786 1.823 1.00 0.00 O ATOM 515 CG2 THR A 390 5.254 3.002 3.429 1.00 0.00 C ATOM 0 H THR A 390 2.011 3.755 0.958 1.00 0.00 H new ATOM 0 HA THR A 390 4.722 2.735 0.562 1.00 0.00 H new ATOM 0 HB THR A 390 3.777 4.439 2.874 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.423 4.803 0.848 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.689 3.632 4.204 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.521 2.331 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 390 6.040 2.415 2.954 1.00 0.00 H new ATOM 523 N ILE A 391 4.188 0.736 2.067 1.00 0.00 N ATOM 524 CA ILE A 391 3.746 -0.523 2.652 1.00 0.00 C ATOM 525 C ILE A 391 4.298 -0.697 4.063 1.00 0.00 C ATOM 526 O ILE A 391 5.389 -0.221 4.377 1.00 0.00 O ATOM 527 CB ILE A 391 4.178 -1.726 1.793 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.692 -1.553 0.353 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.643 -3.021 2.386 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.227 -2.602 -0.596 1.00 0.00 C ATOM 0 H ILE A 391 5.174 0.758 1.809 1.00 0.00 H new ATOM 0 HA ILE A 391 2.657 -0.487 2.691 1.00 0.00 H new ATOM 0 HB ILE A 391 5.267 -1.775 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.603 -1.585 0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.987 -0.567 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 391 3.957 -3.862 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.034 -3.148 3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.554 -2.983 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.841 -2.417 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.316 -2.556 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.910 -3.590 -0.262 1.00 0.00 H new ATOM 542 N SER A 392 3.537 -1.383 4.910 1.00 0.00 N ATOM 543 CA SER A 392 3.948 -1.619 6.289 1.00 0.00 C ATOM 544 C SER A 392 5.199 -2.490 6.341 1.00 0.00 C ATOM 545 O SER A 392 5.115 -3.711 6.482 1.00 0.00 O ATOM 546 CB SER A 392 2.816 -2.283 7.075 1.00 0.00 C ATOM 547 OG SER A 392 1.832 -1.336 7.452 1.00 0.00 O ATOM 0 H SER A 392 2.632 -1.785 4.665 1.00 0.00 H new ATOM 0 HA SER A 392 4.178 -0.655 6.744 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.359 -3.065 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.221 -2.765 7.965 1.00 0.00 H new ATOM 0 HG SER A 392 1.038 -1.804 7.786 1.00 0.00 H new ATOM 553 N LYS A 393 6.361 -1.855 6.228 1.00 0.00 N ATOM 554 CA LYS A 393 7.631 -2.569 6.263 1.00 0.00 C ATOM 555 C LYS A 393 8.399 -2.251 7.542 1.00 0.00 C ATOM 556 O LYS A 393 8.458 -1.100 7.973 1.00 0.00 O ATOM 557 CB LYS A 393 8.479 -2.204 5.042 1.00 0.00 C ATOM 558 CG LYS A 393 7.790 -2.481 3.718 1.00 0.00 C ATOM 559 CD LYS A 393 8.536 -1.846 2.557 1.00 0.00 C ATOM 560 CE LYS A 393 8.111 -2.446 1.226 1.00 0.00 C ATOM 561 NZ LYS A 393 9.215 -2.418 0.227 1.00 0.00 N ATOM 0 H LYS A 393 6.449 -0.846 6.111 1.00 0.00 H new ATOM 0 HA LYS A 393 7.419 -3.638 6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.738 -1.146 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.414 -2.763 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.720 -3.557 3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.770 -2.097 3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.351 -0.772 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.609 -1.984 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.786 -3.475 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.255 -1.896 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 8.885 -2.836 -0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.509 -1.434 0.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 10.023 -2.965 0.587 1.00 0.00 H new ATOM 575 N LYS A 394 8.987 -3.279 8.145 1.00 0.00 N ATOM 576 CA LYS A 394 9.754 -3.110 9.373 1.00 0.00 C ATOM 577 C LYS A 394 11.187 -3.599 9.192 1.00 0.00 C ATOM 578 O LYS A 394 11.466 -4.427 8.324 1.00 0.00 O ATOM 579 CB LYS A 394 9.087 -3.867 10.524 1.00 0.00 C ATOM 580 CG LYS A 394 8.048 -3.048 11.270 1.00 0.00 C ATOM 581 CD LYS A 394 7.510 -3.796 12.478 1.00 0.00 C ATOM 582 CE LYS A 394 6.402 -3.017 13.168 1.00 0.00 C ATOM 583 NZ LYS A 394 5.484 -3.912 13.927 1.00 0.00 N ATOM 0 H LYS A 394 8.947 -4.239 7.802 1.00 0.00 H new ATOM 0 HA LYS A 394 9.779 -2.047 9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.614 -4.767 10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 394 9.854 -4.192 11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.490 -2.105 11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.226 -2.802 10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 394 7.132 -4.769 12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 394 8.320 -3.980 13.183 1.00 0.00 H new ATOM 0 HE2 LYS A 394 6.841 -2.286 13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 394 5.833 -2.459 12.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 4.517 -3.530 13.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 5.497 -4.862 13.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 5.796 -3.970 14.918 1.00 0.00 H new ATOM 597 N LYS A 395 12.092 -3.084 10.017 1.00 0.00 N ATOM 598 CA LYS A 395 13.497 -3.470 9.950 1.00 0.00 C ATOM 599 C LYS A 395 13.703 -4.872 10.514 1.00 0.00 C ATOM 600 O LYS A 395 13.738 -5.063 11.729 1.00 0.00 O ATOM 601 CB LYS A 395 14.360 -2.467 10.719 1.00 0.00 C ATOM 602 CG LYS A 395 14.526 -1.136 10.006 1.00 0.00 C ATOM 603 CD LYS A 395 14.841 -0.015 10.983 1.00 0.00 C ATOM 604 CE LYS A 395 14.897 1.334 10.285 1.00 0.00 C ATOM 605 NZ LYS A 395 16.152 1.500 9.499 1.00 0.00 N ATOM 0 H LYS A 395 11.878 -2.398 10.741 1.00 0.00 H new ATOM 0 HA LYS A 395 13.798 -3.471 8.903 1.00 0.00 H new ATOM 0 HB2 LYS A 395 13.914 -2.292 11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.344 -2.903 10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.326 -1.214 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.613 -0.898 9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.083 0.011 11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.796 -0.213 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.037 1.436 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.825 2.130 11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 16.152 2.432 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 16.972 1.428 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 16.209 0.756 8.775 1.00 0.00 H new ATOM 619 N ASN A 396 13.840 -5.849 9.624 1.00 0.00 N ATOM 620 CA ASN A 396 14.044 -7.233 10.034 1.00 0.00 C ATOM 621 C ASN A 396 15.488 -7.465 10.469 1.00 0.00 C ATOM 622 O ASN A 396 16.313 -6.551 10.434 1.00 0.00 O ATOM 623 CB ASN A 396 13.686 -8.184 8.890 1.00 0.00 C ATOM 624 CG ASN A 396 14.526 -7.939 7.650 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.742 -8.125 7.664 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.877 -7.519 6.571 1.00 0.00 N ATOM 0 H ASN A 396 13.813 -5.708 8.614 1.00 0.00 H new ATOM 0 HA ASN A 396 13.391 -7.434 10.883 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.823 -9.214 9.221 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.631 -8.067 8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.388 -7.337 5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.867 -7.378 6.606 1.00 0.00 H new ATOM 633 N LYS A 397 15.787 -8.692 10.880 1.00 0.00 N ATOM 634 CA LYS A 397 17.131 -9.046 11.321 1.00 0.00 C ATOM 635 C LYS A 397 18.185 -8.397 10.430 1.00 0.00 C ATOM 636 O LYS A 397 19.079 -7.704 10.914 1.00 0.00 O ATOM 637 CB LYS A 397 17.308 -10.566 11.315 1.00 0.00 C ATOM 638 CG LYS A 397 18.761 -11.009 11.339 1.00 0.00 C ATOM 639 CD LYS A 397 18.897 -12.493 11.040 1.00 0.00 C ATOM 640 CE LYS A 397 19.029 -12.751 9.547 1.00 0.00 C ATOM 641 NZ LYS A 397 20.443 -12.649 9.090 1.00 0.00 N ATOM 0 H LYS A 397 15.116 -9.459 10.917 1.00 0.00 H new ATOM 0 HA LYS A 397 17.262 -8.675 12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 397 16.794 -10.987 12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.826 -10.976 10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 397 19.329 -10.436 10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 397 19.192 -10.793 12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 397 19.770 -12.891 11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 397 18.027 -13.024 11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 397 18.643 -13.743 9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 397 18.417 -12.034 8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 20.491 -12.831 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 20.804 -11.694 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 21.022 -13.350 9.594 1.00 0.00 H new ATOM 655 N ALA A 398 18.072 -8.625 9.125 1.00 0.00 N ATOM 656 CA ALA A 398 19.013 -8.059 8.167 1.00 0.00 C ATOM 657 C ALA A 398 18.982 -6.535 8.201 1.00 0.00 C ATOM 658 O ALA A 398 19.983 -5.878 7.920 1.00 0.00 O ATOM 659 CB ALA A 398 18.705 -8.564 6.765 1.00 0.00 C ATOM 0 H ALA A 398 17.338 -9.198 8.708 1.00 0.00 H new ATOM 0 HA ALA A 398 20.016 -8.382 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.415 -8.134 6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.786 -9.651 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.693 -8.270 6.486 1.00 0.00 H new ATOM 665 N GLY A 399 17.825 -5.979 8.548 1.00 0.00 N ATOM 666 CA GLY A 399 17.685 -4.536 8.611 1.00 0.00 C ATOM 667 C GLY A 399 17.152 -3.947 7.320 1.00 0.00 C ATOM 668 O GLY A 399 17.484 -2.818 6.960 1.00 0.00 O ATOM 0 H GLY A 399 16.982 -6.502 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 399 17.014 -4.275 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.653 -4.090 8.837 1.00 0.00 H new ATOM 672 N VAL A 400 16.323 -4.715 6.620 1.00 0.00 N ATOM 673 CA VAL A 400 15.743 -4.263 5.360 1.00 0.00 C ATOM 674 C VAL A 400 14.233 -4.093 5.481 1.00 0.00 C ATOM 675 O VAL A 400 13.562 -4.869 6.163 1.00 0.00 O ATOM 676 CB VAL A 400 16.048 -5.249 4.217 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.449 -4.752 2.910 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.549 -5.457 4.079 1.00 0.00 C ATOM 0 H VAL A 400 16.038 -5.652 6.904 1.00 0.00 H new ATOM 0 HA VAL A 400 16.197 -3.299 5.129 1.00 0.00 H new ATOM 0 HB VAL A 400 15.592 -6.209 4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.674 -5.461 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.368 -4.658 3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 400 15.874 -3.780 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.746 -6.157 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.030 -4.503 3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.948 -5.860 5.010 1.00 0.00 H new ATOM 688 N LEU A 401 13.703 -3.074 4.814 1.00 0.00 N ATOM 689 CA LEU A 401 12.270 -2.801 4.845 1.00 0.00 C ATOM 690 C LEU A 401 11.502 -3.828 4.019 1.00 0.00 C ATOM 691 O LEU A 401 11.386 -3.698 2.799 1.00 0.00 O ATOM 692 CB LEU A 401 11.987 -1.392 4.320 1.00 0.00 C ATOM 693 CG LEU A 401 12.218 -0.249 5.308 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.058 -0.146 6.286 1.00 0.00 C ATOM 695 CD2 LEU A 401 13.531 -0.444 6.053 1.00 0.00 C ATOM 0 H LEU A 401 14.244 -2.423 4.245 1.00 0.00 H new ATOM 0 HA LEU A 401 11.935 -2.870 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 401 12.612 -1.220 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 401 10.951 -1.352 3.985 1.00 0.00 H new ATOM 0 HG LEU A 401 12.277 0.684 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.240 0.673 6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.135 0.042 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 401 10.966 -1.080 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 401 13.679 0.379 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.502 -1.385 6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.355 -0.466 5.339 1.00 0.00 H new ATOM 707 N LEU A 402 10.978 -4.847 4.690 1.00 0.00 N ATOM 708 CA LEU A 402 10.218 -5.896 4.018 1.00 0.00 C ATOM 709 C LEU A 402 8.726 -5.752 4.298 1.00 0.00 C ATOM 710 O LEU A 402 8.321 -5.451 5.421 1.00 0.00 O ATOM 711 CB LEU A 402 10.703 -7.274 4.472 1.00 0.00 C ATOM 712 CG LEU A 402 12.114 -7.667 4.034 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.540 -8.963 4.705 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.185 -7.800 2.519 1.00 0.00 C ATOM 0 H LEU A 402 11.065 -4.970 5.699 1.00 0.00 H new ATOM 0 HA LEU A 402 10.378 -5.796 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.658 -7.312 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 402 10.006 -8.024 4.098 1.00 0.00 H new ATOM 0 HG LEU A 402 12.802 -6.879 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.547 -9.227 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.529 -8.833 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.850 -9.760 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.197 -8.080 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.485 -8.567 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.924 -6.848 2.058 1.00 0.00 H new ATOM 726 N SER A 403 7.912 -5.970 3.270 1.00 0.00 N ATOM 727 CA SER A 403 6.464 -5.862 3.405 1.00 0.00 C ATOM 728 C SER A 403 5.947 -6.811 4.482 1.00 0.00 C ATOM 729 O SER A 403 6.585 -7.815 4.798 1.00 0.00 O ATOM 730 CB SER A 403 5.783 -6.169 2.070 1.00 0.00 C ATOM 731 OG SER A 403 5.665 -7.566 1.866 1.00 0.00 O ATOM 0 H SER A 403 8.231 -6.222 2.335 1.00 0.00 H new ATOM 0 HA SER A 403 6.226 -4.840 3.701 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.794 -5.711 2.049 1.00 0.00 H new ATOM 0 HB3 SER A 403 6.357 -5.727 1.256 1.00 0.00 H new ATOM 0 HG SER A 403 4.969 -7.742 1.199 1.00 0.00 H new ATOM 737 N MET A 404 4.787 -6.484 5.042 1.00 0.00 N ATOM 738 CA MET A 404 4.183 -7.307 6.083 1.00 0.00 C ATOM 739 C MET A 404 2.850 -7.883 5.616 1.00 0.00 C ATOM 740 O MET A 404 2.004 -8.254 6.429 1.00 0.00 O ATOM 741 CB MET A 404 3.978 -6.485 7.358 1.00 0.00 C ATOM 742 CG MET A 404 5.184 -6.488 8.283 1.00 0.00 C ATOM 743 SD MET A 404 4.729 -6.318 10.019 1.00 0.00 S ATOM 744 CE MET A 404 4.729 -4.535 10.195 1.00 0.00 C ATOM 0 H MET A 404 4.247 -5.655 4.792 1.00 0.00 H new ATOM 0 HA MET A 404 4.861 -8.133 6.297 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.743 -5.457 7.084 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.115 -6.876 7.898 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.739 -7.416 8.146 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.852 -5.673 8.005 1.00 0.00 H new ATOM 0 HE1 MET A 404 4.785 -4.274 11.252 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.590 -4.118 9.672 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.813 -4.127 9.768 1.00 0.00 H new ATOM 754 N GLY A 405 2.669 -7.954 4.301 1.00 0.00 N ATOM 755 CA GLY A 405 1.437 -8.486 3.749 1.00 0.00 C ATOM 756 C GLY A 405 0.345 -7.439 3.655 1.00 0.00 C ATOM 757 O GLY A 405 -0.767 -7.728 3.212 1.00 0.00 O ATOM 0 H GLY A 405 3.354 -7.652 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.633 -8.893 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.091 -9.313 4.370 1.00 0.00 H new ATOM 761 N PHE A 406 0.660 -6.218 4.074 1.00 0.00 N ATOM 762 CA PHE A 406 -0.304 -5.124 4.038 1.00 0.00 C ATOM 763 C PHE A 406 0.399 -3.787 3.822 1.00 0.00 C ATOM 764 O PHE A 406 1.548 -3.605 4.224 1.00 0.00 O ATOM 765 CB PHE A 406 -1.112 -5.085 5.337 1.00 0.00 C ATOM 766 CG PHE A 406 -0.285 -5.335 6.565 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.324 -4.284 7.232 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.115 -6.620 7.053 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.086 -4.510 8.363 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.645 -6.852 8.184 1.00 0.00 C ATOM 771 CZ PHE A 406 1.247 -5.796 8.839 1.00 0.00 C ATOM 0 H PHE A 406 1.576 -5.961 4.443 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.982 -5.297 3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.595 -4.112 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.905 -5.831 5.285 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.202 -3.276 6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.582 -7.450 6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.555 -3.682 8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.768 -7.859 8.555 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.843 -5.976 9.722 1.00 0.00 H new ATOM 781 N GLY A 407 -0.301 -2.853 3.184 1.00 0.00 N ATOM 782 CA GLY A 407 0.271 -1.545 2.925 1.00 0.00 C ATOM 783 C GLY A 407 -0.727 -0.424 3.135 1.00 0.00 C ATOM 784 O GLY A 407 -1.837 -0.653 3.616 1.00 0.00 O ATOM 0 H GLY A 407 -1.254 -2.979 2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.129 -1.391 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.642 -1.510 1.900 1.00 0.00 H new ATOM 788 N PHE A 408 -0.332 0.793 2.776 1.00 0.00 N ATOM 789 CA PHE A 408 -1.200 1.955 2.930 1.00 0.00 C ATOM 790 C PHE A 408 -1.088 2.881 1.722 1.00 0.00 C ATOM 791 O PHE A 408 -0.026 3.441 1.452 1.00 0.00 O ATOM 792 CB PHE A 408 -0.843 2.718 4.207 1.00 0.00 C ATOM 793 CG PHE A 408 -1.479 4.076 4.291 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.768 4.224 4.778 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.788 5.206 3.883 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.355 5.472 4.855 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.370 6.457 3.958 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.655 6.591 4.446 1.00 0.00 C ATOM 0 H PHE A 408 0.583 1.000 2.377 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.229 1.603 3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.149 2.128 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.240 2.828 4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.320 3.354 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.218 5.108 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.361 5.573 5.235 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.821 7.329 3.635 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.112 7.568 4.508 1.00 0.00 H new ATOM 808 N VAL A 409 -2.192 3.037 0.999 1.00 0.00 N ATOM 809 CA VAL A 409 -2.220 3.895 -0.180 1.00 0.00 C ATOM 810 C VAL A 409 -2.938 5.207 0.113 1.00 0.00 C ATOM 811 O VAL A 409 -4.085 5.213 0.558 1.00 0.00 O ATOM 812 CB VAL A 409 -2.912 3.197 -1.366 1.00 0.00 C ATOM 813 CG1 VAL A 409 -2.996 4.134 -2.561 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.178 1.916 -1.732 1.00 0.00 C ATOM 0 H VAL A 409 -3.080 2.580 1.209 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.183 4.103 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.927 2.934 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.488 3.624 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.569 5.020 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.991 4.430 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.681 1.436 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.151 2.152 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.176 1.241 -0.876 1.00 0.00 H new ATOM 824 N GLU A 410 -2.254 6.319 -0.140 1.00 0.00 N ATOM 825 CA GLU A 410 -2.827 7.639 0.097 1.00 0.00 C ATOM 826 C GLU A 410 -3.180 8.323 -1.220 1.00 0.00 C ATOM 827 O GLU A 410 -2.411 8.279 -2.181 1.00 0.00 O ATOM 828 CB GLU A 410 -1.850 8.508 0.891 1.00 0.00 C ATOM 829 CG GLU A 410 -2.510 9.689 1.583 1.00 0.00 C ATOM 830 CD GLU A 410 -2.988 9.351 2.982 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.185 9.476 3.930 1.00 0.00 O ATOM 832 OE2 GLU A 410 -4.166 8.963 3.128 1.00 0.00 O ATOM 0 H GLU A 410 -1.303 6.332 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 410 -3.742 7.512 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.353 7.891 1.639 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.076 8.878 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.803 10.517 1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.356 10.029 0.986 1.00 0.00 H new ATOM 839 N TYR A 411 -4.348 8.955 -1.257 1.00 0.00 N ATOM 840 CA TYR A 411 -4.805 9.646 -2.457 1.00 0.00 C ATOM 841 C TYR A 411 -4.803 11.158 -2.249 1.00 0.00 C ATOM 842 O TYR A 411 -4.759 11.641 -1.117 1.00 0.00 O ATOM 843 CB TYR A 411 -6.209 9.174 -2.839 1.00 0.00 C ATOM 844 CG TYR A 411 -6.217 7.926 -3.692 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.731 7.947 -4.994 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.711 6.725 -3.197 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.737 6.809 -5.777 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.719 5.582 -3.972 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.232 5.629 -5.262 1.00 0.00 C ATOM 850 OH TYR A 411 -6.239 4.493 -6.038 1.00 0.00 O ATOM 0 H TYR A 411 -4.995 9.003 -0.470 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.116 9.408 -3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.780 8.986 -1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.719 9.974 -3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.342 8.869 -5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.095 6.685 -2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.356 6.843 -6.787 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -7.104 4.656 -3.570 1.00 0.00 H new ATOM 0 HH TYR A 411 -6.163 3.703 -5.463 1.00 0.00 H new ATOM 860 N LYS A 412 -4.853 11.900 -3.349 1.00 0.00 N ATOM 861 CA LYS A 412 -4.859 13.357 -3.291 1.00 0.00 C ATOM 862 C LYS A 412 -6.243 13.880 -2.918 1.00 0.00 C ATOM 863 O LYS A 412 -6.381 14.995 -2.413 1.00 0.00 O ATOM 864 CB LYS A 412 -4.426 13.944 -4.636 1.00 0.00 C ATOM 865 CG LYS A 412 -2.920 13.983 -4.826 1.00 0.00 C ATOM 866 CD LYS A 412 -2.522 14.950 -5.929 1.00 0.00 C ATOM 867 CE LYS A 412 -2.485 16.385 -5.426 1.00 0.00 C ATOM 868 NZ LYS A 412 -3.819 17.040 -5.520 1.00 0.00 N ATOM 0 H LYS A 412 -4.890 11.516 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.152 13.668 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.870 13.356 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.821 14.956 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.442 14.278 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.557 12.984 -5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -1.542 14.675 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.228 14.871 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -2.146 16.398 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.759 16.955 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -3.714 17.982 -5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -4.450 16.460 -6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -4.227 17.136 -4.568 1.00 0.00 H new ATOM 882 N LYS A 413 -7.265 13.069 -3.168 1.00 0.00 N ATOM 883 CA LYS A 413 -8.637 13.448 -2.856 1.00 0.00 C ATOM 884 C LYS A 413 -9.367 12.313 -2.143 1.00 0.00 C ATOM 885 O LYS A 413 -8.983 11.147 -2.229 1.00 0.00 O ATOM 886 CB LYS A 413 -9.387 13.827 -4.135 1.00 0.00 C ATOM 887 CG LYS A 413 -9.123 15.250 -4.596 1.00 0.00 C ATOM 888 CD LYS A 413 -9.923 16.256 -3.785 1.00 0.00 C ATOM 889 CE LYS A 413 -9.490 17.683 -4.085 1.00 0.00 C ATOM 890 NZ LYS A 413 -8.298 18.080 -3.285 1.00 0.00 N ATOM 0 H LYS A 413 -7.168 12.144 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.606 14.311 -2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.103 13.138 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.457 13.700 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.060 15.471 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -9.380 15.345 -5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.984 16.142 -4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -9.796 16.052 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -9.263 17.778 -5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -10.314 18.365 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -8.034 19.059 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -8.522 18.014 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -7.504 17.445 -3.506 1.00 0.00 H new ATOM 904 N PRO A 414 -10.445 12.661 -1.425 1.00 0.00 N ATOM 905 CA PRO A 414 -11.251 11.685 -0.686 1.00 0.00 C ATOM 906 C PRO A 414 -12.081 10.800 -1.610 1.00 0.00 C ATOM 907 O PRO A 414 -12.359 9.644 -1.291 1.00 0.00 O ATOM 908 CB PRO A 414 -12.164 12.560 0.177 1.00 0.00 C ATOM 909 CG PRO A 414 -12.285 13.840 -0.576 1.00 0.00 C ATOM 910 CD PRO A 414 -10.959 14.033 -1.279 1.00 0.00 C ATOM 0 HA PRO A 414 -10.631 10.996 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -13.138 12.093 0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.737 12.722 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.105 13.796 -1.293 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.495 14.671 0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.085 14.520 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.282 14.655 -0.694 1.00 0.00 H new ATOM 918 N GLU A 415 -12.471 11.350 -2.755 1.00 0.00 N ATOM 919 CA GLU A 415 -13.269 10.608 -3.725 1.00 0.00 C ATOM 920 C GLU A 415 -12.425 9.551 -4.429 1.00 0.00 C ATOM 921 O GLU A 415 -12.891 8.441 -4.687 1.00 0.00 O ATOM 922 CB GLU A 415 -13.875 11.563 -4.756 1.00 0.00 C ATOM 923 CG GLU A 415 -14.699 12.681 -4.140 1.00 0.00 C ATOM 924 CD GLU A 415 -15.801 12.165 -3.235 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.487 11.722 -2.111 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.977 12.205 -3.653 1.00 0.00 O ATOM 0 H GLU A 415 -12.248 12.305 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.074 10.106 -3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.072 12.000 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.504 10.994 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -14.043 13.338 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -15.139 13.283 -4.935 1.00 0.00 H new ATOM 933 N GLN A 416 -11.181 9.903 -4.737 1.00 0.00 N ATOM 934 CA GLN A 416 -10.272 8.985 -5.413 1.00 0.00 C ATOM 935 C GLN A 416 -10.217 7.643 -4.690 1.00 0.00 C ATOM 936 O GLN A 416 -10.351 6.588 -5.309 1.00 0.00 O ATOM 937 CB GLN A 416 -8.870 9.591 -5.496 1.00 0.00 C ATOM 938 CG GLN A 416 -8.842 10.975 -6.123 1.00 0.00 C ATOM 939 CD GLN A 416 -8.642 10.932 -7.625 1.00 0.00 C ATOM 940 OE1 GLN A 416 -7.601 11.344 -8.137 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.642 10.431 -8.341 1.00 0.00 N ATOM 0 H GLN A 416 -10.780 10.817 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.648 8.818 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.447 9.647 -4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.229 8.926 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.776 11.490 -5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.040 11.559 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -10.487 10.101 -7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.565 10.376 -9.357 1.00 0.00 H new ATOM 950 N ALA A 417 -10.019 7.692 -3.377 1.00 0.00 N ATOM 951 CA ALA A 417 -9.947 6.480 -2.570 1.00 0.00 C ATOM 952 C ALA A 417 -11.283 5.745 -2.565 1.00 0.00 C ATOM 953 O ALA A 417 -11.324 4.516 -2.510 1.00 0.00 O ATOM 954 CB ALA A 417 -9.524 6.818 -1.148 1.00 0.00 C ATOM 0 H ALA A 417 -9.906 8.558 -2.849 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.200 5.821 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.474 5.904 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.544 7.294 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.251 7.498 -0.704 1.00 0.00 H new ATOM 960 N GLN A 418 -12.372 6.504 -2.623 1.00 0.00 N ATOM 961 CA GLN A 418 -13.709 5.923 -2.624 1.00 0.00 C ATOM 962 C GLN A 418 -13.941 5.092 -3.882 1.00 0.00 C ATOM 963 O GLN A 418 -14.701 4.124 -3.869 1.00 0.00 O ATOM 964 CB GLN A 418 -14.767 7.023 -2.523 1.00 0.00 C ATOM 965 CG GLN A 418 -15.149 7.370 -1.093 1.00 0.00 C ATOM 966 CD GLN A 418 -16.283 6.512 -0.567 1.00 0.00 C ATOM 967 OE1 GLN A 418 -17.188 6.135 -1.311 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.239 6.199 0.723 1.00 0.00 N ATOM 0 H GLN A 418 -12.355 7.523 -2.670 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.793 5.268 -1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.395 7.920 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.660 6.707 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.278 7.249 -0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.439 8.419 -1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.469 6.533 1.303 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.975 5.624 1.134 1.00 0.00 H new ATOM 977 N LYS A 419 -13.281 5.478 -4.969 1.00 0.00 N ATOM 978 CA LYS A 419 -13.414 4.770 -6.237 1.00 0.00 C ATOM 979 C LYS A 419 -12.578 3.494 -6.237 1.00 0.00 C ATOM 980 O LYS A 419 -13.092 2.404 -6.488 1.00 0.00 O ATOM 981 CB LYS A 419 -12.986 5.672 -7.396 1.00 0.00 C ATOM 982 CG LYS A 419 -14.121 6.498 -7.975 1.00 0.00 C ATOM 983 CD LYS A 419 -13.903 6.789 -9.451 1.00 0.00 C ATOM 984 CE LYS A 419 -14.136 5.550 -10.303 1.00 0.00 C ATOM 985 NZ LYS A 419 -15.583 5.330 -10.578 1.00 0.00 N ATOM 0 H LYS A 419 -12.648 6.278 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.462 4.498 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.199 6.343 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.557 5.055 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.063 5.966 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.206 7.436 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.578 7.584 -9.770 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.887 7.152 -9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.598 5.651 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.726 4.677 -9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -15.700 4.477 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -16.092 5.208 -9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.969 6.152 -11.086 1.00 0.00 H new ATOM 999 N ALA A 420 -11.288 3.637 -5.951 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.382 2.495 -5.915 1.00 0.00 C ATOM 1001 C ALA A 420 -10.801 1.497 -4.841 1.00 0.00 C ATOM 1002 O ALA A 420 -10.488 0.308 -4.928 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.954 2.962 -5.677 1.00 0.00 C ATOM 0 H ALA A 420 -10.847 4.532 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.431 1.992 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.288 2.099 -5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.651 3.631 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.898 3.491 -4.725 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.508 1.986 -3.829 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.969 1.136 -2.736 1.00 0.00 C ATOM 1011 C LEU A 421 -12.554 -0.167 -3.270 1.00 0.00 C ATOM 1012 O LEU A 421 -12.115 -1.256 -2.899 1.00 0.00 O ATOM 1013 CB LEU A 421 -13.014 1.872 -1.897 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.913 0.996 -1.024 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -13.101 0.322 0.071 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -15.041 1.821 -0.423 1.00 0.00 C ATOM 0 H LEU A 421 -11.775 2.967 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 421 -11.111 0.897 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.498 2.583 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.647 2.452 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 421 -14.352 0.221 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.758 -0.297 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -12.330 -0.302 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.633 1.082 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.671 1.181 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.622 2.619 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.640 2.255 -1.223 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.547 -0.049 -4.144 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.192 -1.217 -4.733 1.00 0.00 C ATOM 1030 C LYS A 422 -13.658 -1.484 -6.137 1.00 0.00 C ATOM 1031 O LYS A 422 -13.363 -2.625 -6.491 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.709 -1.017 -4.783 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.442 -2.115 -5.533 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.411 -3.429 -4.771 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.411 -4.426 -5.336 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.816 -4.014 -5.067 1.00 0.00 N ATOM 0 H LYS A 422 -13.923 0.845 -4.461 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.965 -2.080 -4.107 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -16.094 -0.965 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.925 -0.059 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.476 -1.815 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.988 -2.252 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.408 -3.853 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.633 -3.246 -3.720 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.260 -4.522 -6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.231 -5.408 -4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.446 -4.833 -5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.892 -3.654 -4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -19.093 -3.267 -5.735 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.534 -0.424 -6.929 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.034 -0.546 -8.294 1.00 0.00 C ATOM 1052 C GLN A 423 -11.831 -1.481 -8.351 1.00 0.00 C ATOM 1053 O GLN A 423 -11.756 -2.361 -9.210 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.653 0.830 -8.844 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.590 0.882 -10.361 1.00 0.00 C ATOM 1056 CD GLN A 423 -13.853 0.359 -11.016 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.938 0.909 -10.825 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -13.719 -0.708 -11.795 1.00 0.00 N ATOM 0 H GLN A 423 -13.772 0.528 -6.650 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.828 -0.968 -8.910 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.377 1.565 -8.493 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.683 1.119 -8.438 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.420 1.911 -10.679 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.737 0.297 -10.706 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.801 -1.132 -11.925 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -14.534 -1.103 -12.263 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.892 -1.286 -7.433 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.691 -2.112 -7.379 1.00 0.00 C ATOM 1069 C LEU A 424 -9.972 -3.435 -6.674 1.00 0.00 C ATOM 1070 O LEU A 424 -9.538 -4.494 -7.126 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.566 -1.366 -6.658 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.017 -0.130 -7.372 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.763 0.375 -6.674 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.727 -0.442 -8.832 1.00 0.00 C ATOM 0 H LEU A 424 -10.939 -0.563 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.380 -2.325 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.929 -1.063 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.743 -2.061 -6.493 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.772 0.655 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.386 1.255 -7.195 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.001 0.638 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.002 -0.406 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.337 0.449 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.990 -1.242 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.646 -0.757 -9.326 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.701 -3.366 -5.565 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.041 -4.559 -4.799 1.00 0.00 C ATOM 1088 C GLN A 425 -11.556 -5.665 -5.714 1.00 0.00 C ATOM 1089 O GLN A 425 -12.548 -5.489 -6.420 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.092 -4.228 -3.738 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.483 -5.418 -2.876 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.423 -5.768 -1.850 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.597 -5.529 -0.655 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.316 -6.337 -2.313 1.00 0.00 N ATOM 0 H GLN A 425 -11.067 -2.497 -5.177 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.136 -4.913 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -11.710 -3.435 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -12.983 -3.838 -4.230 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.420 -5.199 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.663 -6.282 -3.516 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.214 -6.517 -3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.567 -6.594 -1.670 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.874 -6.807 -5.697 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.277 -7.925 -6.529 1.00 0.00 C ATOM 1105 C GLY A 426 -10.360 -8.121 -7.720 1.00 0.00 C ATOM 1106 O GLY A 426 -10.320 -9.201 -8.311 1.00 0.00 O ATOM 0 H GLY A 426 -10.049 -6.977 -5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.288 -8.835 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.296 -7.763 -6.881 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.622 -7.074 -8.076 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.701 -7.136 -9.205 1.00 0.00 C ATOM 1112 C HIS A 427 -7.641 -8.211 -8.984 1.00 0.00 C ATOM 1113 O HIS A 427 -7.004 -8.263 -7.932 1.00 0.00 O ATOM 1114 CB HIS A 427 -8.031 -5.778 -9.419 1.00 0.00 C ATOM 1115 CG HIS A 427 -7.060 -5.762 -10.560 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.329 -6.336 -11.785 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.817 -5.236 -10.657 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.292 -6.165 -12.585 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.361 -5.500 -11.925 1.00 0.00 N ATOM 0 H HIS A 427 -9.644 -6.173 -7.599 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.274 -7.394 -10.096 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.800 -5.027 -9.597 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.510 -5.491 -8.505 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.283 -4.707 -9.881 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.218 -6.510 -13.606 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.451 -5.227 -12.297 1.00 0.00 H new ATOM 1127 N THR A 428 -7.457 -9.068 -9.984 1.00 0.00 N ATOM 1128 CA THR A 428 -6.476 -10.143 -9.898 1.00 0.00 C ATOM 1129 C THR A 428 -5.055 -9.595 -9.951 1.00 0.00 C ATOM 1130 O THR A 428 -4.513 -9.349 -11.029 1.00 0.00 O ATOM 1131 CB THR A 428 -6.663 -11.166 -11.034 1.00 0.00 C ATOM 1132 OG1 THR A 428 -8.052 -11.480 -11.187 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.878 -12.438 -10.751 1.00 0.00 C ATOM 0 H THR A 428 -7.974 -9.038 -10.863 1.00 0.00 H new ATOM 0 HA THR A 428 -6.635 -10.641 -8.941 1.00 0.00 H new ATOM 0 HB THR A 428 -6.287 -10.724 -11.957 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.163 -12.130 -11.912 1.00 0.00 H new ATOM 0 HG21 THR A 428 -6.025 -13.146 -11.567 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.818 -12.200 -10.664 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.227 -12.881 -9.819 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.454 -9.406 -8.780 1.00 0.00 N ATOM 1142 CA VAL A 429 -3.093 -8.889 -8.694 1.00 0.00 C ATOM 1143 C VAL A 429 -2.138 -9.944 -8.147 1.00 0.00 C ATOM 1144 O VAL A 429 -2.231 -10.337 -6.984 1.00 0.00 O ATOM 1145 CB VAL A 429 -3.025 -7.637 -7.799 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.587 -7.160 -7.658 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.908 -6.534 -8.360 1.00 0.00 C ATOM 0 H VAL A 429 -4.888 -9.603 -7.878 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.791 -8.620 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.395 -7.899 -6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.558 -6.275 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.984 -7.949 -7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -1.187 -6.914 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.848 -5.657 -7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.570 -6.272 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.940 -6.882 -8.405 1.00 0.00 H new ATOM 1157 N ASP A 430 -1.221 -10.399 -8.993 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.246 -11.408 -8.594 1.00 0.00 C ATOM 1159 C ASP A 430 -0.941 -12.709 -8.202 1.00 0.00 C ATOM 1160 O ASP A 430 -0.412 -13.493 -7.415 1.00 0.00 O ATOM 1161 CB ASP A 430 0.602 -10.897 -7.429 1.00 0.00 C ATOM 1162 CG ASP A 430 1.475 -9.720 -7.821 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.408 -9.917 -8.627 1.00 0.00 O ATOM 1164 OD2 ASP A 430 1.225 -8.603 -7.321 1.00 0.00 O ATOM 0 H ASP A 430 -1.132 -10.085 -9.960 1.00 0.00 H new ATOM 0 HA ASP A 430 0.404 -11.606 -9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -0.053 -10.603 -6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.232 -11.706 -7.060 1.00 0.00 H new ATOM 1169 N GLY A 431 -2.129 -12.930 -8.755 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.877 -14.135 -8.449 1.00 0.00 C ATOM 1171 C GLY A 431 -3.408 -14.144 -7.029 1.00 0.00 C ATOM 1172 O GLY A 431 -3.959 -15.146 -6.571 1.00 0.00 O ATOM 0 H GLY A 431 -2.587 -12.296 -9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.710 -14.228 -9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.237 -15.004 -8.600 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.241 -13.027 -6.330 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.706 -12.910 -4.952 1.00 0.00 C ATOM 1178 C HIS A 432 -4.699 -11.760 -4.810 1.00 0.00 C ATOM 1179 O HIS A 432 -4.375 -10.607 -5.093 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.523 -12.697 -4.008 1.00 0.00 C ATOM 1181 CG HIS A 432 -1.786 -13.958 -3.678 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -0.990 -14.744 -4.441 1.00 0.00 N flip ATOM 1183 CD2 HIS A 432 -1.823 -14.548 -2.432 1.00 0.00 C flip ATOM 1184 CE1 HIS A 432 -0.564 -15.782 -3.649 1.00 0.00 C flip ATOM 1185 NE2 HIS A 432 -1.080 -15.640 -2.442 1.00 0.00 N flip ATOM 0 H HIS A 432 -2.787 -12.189 -6.694 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.211 -13.838 -4.685 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.830 -11.989 -4.462 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -2.883 -12.244 -3.084 1.00 0.00 H new ATOM 0 HD1 HIS A 432 -0.751 -14.593 -5.421 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -2.374 -14.175 -1.581 1.00 0.00 H new ATOM 0 HE1 HIS A 432 0.087 -16.584 -3.963 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.911 -12.083 -4.370 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.952 -11.078 -4.190 1.00 0.00 C ATOM 1195 C LYS A 433 -6.648 -10.189 -2.988 1.00 0.00 C ATOM 1196 O LYS A 433 -6.767 -10.619 -1.839 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.314 -11.752 -4.008 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.764 -12.550 -5.219 1.00 0.00 C ATOM 1199 CD LYS A 433 -9.131 -11.641 -6.381 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.091 -12.326 -7.342 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.920 -11.837 -8.738 1.00 0.00 N ATOM 0 H LYS A 433 -6.196 -13.033 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.979 -10.454 -5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.270 -12.414 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -9.061 -10.989 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.968 -13.229 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.623 -13.165 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -9.586 -10.727 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -8.227 -11.348 -6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -9.928 -13.403 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -11.117 -12.150 -7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.438 -12.460 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.293 -10.869 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -8.910 -11.840 -8.986 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.257 -8.949 -3.258 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.937 -7.999 -2.198 1.00 0.00 C ATOM 1217 C LEU A 434 -7.188 -7.620 -1.412 1.00 0.00 C ATOM 1218 O LEU A 434 -8.309 -7.812 -1.881 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.292 -6.744 -2.788 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.158 -6.979 -3.786 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.934 -5.741 -4.641 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.878 -7.364 -3.058 1.00 0.00 C ATOM 0 H LEU A 434 -6.154 -8.577 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.232 -8.476 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -6.068 -6.159 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.908 -6.137 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.442 -7.802 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -3.123 -5.927 -5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.846 -5.509 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.672 -4.899 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.082 -7.527 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.591 -6.562 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.044 -8.279 -2.489 1.00 0.00 H new ATOM 1234 N GLU A 435 -6.987 -7.079 -0.214 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.099 -6.671 0.636 1.00 0.00 C ATOM 1236 C GLU A 435 -8.038 -5.176 0.933 1.00 0.00 C ATOM 1237 O GLU A 435 -7.293 -4.735 1.808 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.086 -7.463 1.945 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.233 -7.114 2.879 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.636 -8.276 3.766 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.809 -9.193 3.954 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.777 -8.268 4.273 1.00 0.00 O ATOM 0 H GLU A 435 -6.065 -6.913 0.189 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.026 -6.880 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.126 -8.528 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.142 -7.283 2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -8.944 -6.268 3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.093 -6.796 2.290 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.826 -4.399 0.196 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.862 -2.953 0.379 1.00 0.00 C ATOM 1251 C VAL A 436 -9.885 -2.560 1.439 1.00 0.00 C ATOM 1252 O VAL A 436 -11.010 -3.058 1.447 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.200 -2.229 -0.938 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -9.205 -0.722 -0.732 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.216 -2.623 -2.029 1.00 0.00 C ATOM 0 H VAL A 436 -9.448 -4.747 -0.534 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.868 -2.650 0.707 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.198 -2.532 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.446 -0.227 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.952 -0.460 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -8.221 -0.398 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.469 -2.103 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.206 -2.350 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.267 -3.699 -2.193 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.486 -1.661 2.333 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.367 -1.200 3.399 1.00 0.00 C ATOM 1267 C ARG A 437 -10.147 0.283 3.684 1.00 0.00 C ATOM 1268 O ARG A 437 -9.027 0.786 3.578 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.132 -2.015 4.672 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.966 -3.505 4.420 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.456 -4.328 5.601 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.817 -3.969 5.991 1.00 0.00 N ATOM 1273 CZ ARG A 437 -12.375 -4.343 7.136 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -11.694 -5.083 8.000 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -13.619 -3.977 7.420 1.00 0.00 N ATOM 0 H ARG A 437 -8.558 -1.237 2.340 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.397 -1.340 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.241 -1.639 5.175 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.970 -1.861 5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -10.519 -3.787 3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.916 -3.728 4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -10.420 -5.387 5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -9.786 -4.182 6.448 1.00 0.00 H new ATOM 0 HE ARG A 437 -12.369 -3.400 5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -10.738 -5.367 7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -12.126 -5.368 8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -14.147 -3.408 6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.047 -4.265 8.300 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.221 0.977 4.045 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.144 2.401 4.345 1.00 0.00 C ATOM 1291 C ILE A 438 -10.398 2.648 5.652 1.00 0.00 C ATOM 1292 O ILE A 438 -10.968 2.530 6.736 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.546 3.032 4.440 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.307 2.837 3.127 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.438 4.511 4.782 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.944 3.849 2.063 1.00 0.00 C ATOM 0 H ILE A 438 -12.154 0.576 4.137 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.599 2.868 3.525 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.100 2.534 5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.109 1.835 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.377 2.897 3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.436 4.944 4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.930 4.627 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.870 5.023 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.521 3.650 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -13.168 4.853 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.880 3.774 1.837 1.00 0.00 H new ATOM 1308 N SER A 439 -9.119 2.993 5.541 1.00 0.00 N ATOM 1309 CA SER A 439 -8.294 3.256 6.714 1.00 0.00 C ATOM 1310 C SER A 439 -9.054 4.094 7.736 1.00 0.00 C ATOM 1311 O SER A 439 -9.714 5.071 7.385 1.00 0.00 O ATOM 1312 CB SER A 439 -7.005 3.972 6.306 1.00 0.00 C ATOM 1313 OG SER A 439 -7.188 5.377 6.281 1.00 0.00 O ATOM 0 H SER A 439 -8.632 3.097 4.651 1.00 0.00 H new ATOM 0 HA SER A 439 -8.041 2.300 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.208 3.718 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.689 3.626 5.322 1.00 0.00 H new ATOM 0 HG SER A 439 -6.350 5.811 6.019 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.954 3.704 9.003 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.633 4.420 10.078 1.00 0.00 C ATOM 1321 C GLU A 440 -8.858 5.673 10.471 1.00 0.00 C ATOM 1322 O GLU A 440 -9.365 6.790 10.360 1.00 0.00 O ATOM 1323 CB GLU A 440 -9.806 3.510 11.296 1.00 0.00 C ATOM 1324 CG GLU A 440 -10.874 3.988 12.266 1.00 0.00 C ATOM 1325 CD GLU A 440 -11.218 2.949 13.314 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -11.942 1.987 12.982 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -10.762 3.097 14.468 1.00 0.00 O ATOM 0 H GLU A 440 -8.410 2.898 9.310 1.00 0.00 H new ATOM 0 HA GLU A 440 -10.616 4.721 9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -10.059 2.506 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -8.855 3.438 11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -10.530 4.897 12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.774 4.249 11.709 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.626 5.480 10.932 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.781 6.594 11.344 1.00 0.00 C ATOM 1336 C ARG A 441 -5.830 7.000 10.221 1.00 0.00 C ATOM 1337 O ARG A 441 -5.425 6.170 9.408 1.00 0.00 O ATOM 1338 CB ARG A 441 -5.981 6.221 12.593 1.00 0.00 C ATOM 1339 CG ARG A 441 -6.717 6.501 13.893 1.00 0.00 C ATOM 1340 CD ARG A 441 -7.581 5.321 14.311 1.00 0.00 C ATOM 1341 NE ARG A 441 -6.841 4.364 15.129 1.00 0.00 N ATOM 1342 CZ ARG A 441 -6.633 4.517 16.432 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -7.108 5.584 17.061 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -5.951 3.602 17.109 1.00 0.00 N ATOM 0 H ARG A 441 -7.191 4.562 11.029 1.00 0.00 H new ATOM 0 HA ARG A 441 -7.427 7.441 11.574 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -5.728 5.162 12.549 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -5.041 6.773 12.591 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -5.996 6.722 14.680 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -7.341 7.387 13.775 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -8.444 5.683 14.869 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -7.964 4.819 13.422 1.00 0.00 H new ATOM 0 HE ARG A 441 -6.463 3.532 14.675 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -7.634 6.289 16.544 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -6.947 5.700 18.062 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -5.586 2.780 16.629 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -5.792 3.721 18.109 1.00 0.00 H new ATOM 1358 N ALA A 442 -5.480 8.281 10.183 1.00 0.00 N ATOM 1359 CA ALA A 442 -4.577 8.796 9.162 1.00 0.00 C ATOM 1360 C ALA A 442 -3.233 9.191 9.766 1.00 0.00 C ATOM 1361 O ALA A 442 -3.011 10.353 10.108 1.00 0.00 O ATOM 1362 CB ALA A 442 -5.207 9.985 8.451 1.00 0.00 C ATOM 0 H ALA A 442 -5.808 8.981 10.848 1.00 0.00 H new ATOM 0 HA ALA A 442 -4.401 8.003 8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -4.521 10.360 7.691 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -6.139 9.674 7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -5.413 10.774 9.174 1.00 0.00 H new ATOM 1368 N THR A 443 -2.338 8.216 9.895 1.00 0.00 N ATOM 1369 CA THR A 443 -1.017 8.461 10.460 1.00 0.00 C ATOM 1370 C THR A 443 0.033 7.570 9.807 1.00 0.00 C ATOM 1371 O THR A 443 -0.183 6.373 9.617 1.00 0.00 O ATOM 1372 CB THR A 443 -1.003 8.221 11.981 1.00 0.00 C ATOM 1373 OG1 THR A 443 0.269 8.593 12.524 1.00 0.00 O ATOM 1374 CG2 THR A 443 -1.290 6.762 12.302 1.00 0.00 C ATOM 0 H THR A 443 -2.504 7.249 9.616 1.00 0.00 H new ATOM 0 HA THR A 443 -0.777 9.506 10.263 1.00 0.00 H new ATOM 0 HB THR A 443 -1.783 8.835 12.430 1.00 0.00 H new ATOM 0 HG1 THR A 443 0.269 8.439 13.492 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.275 6.617 13.382 1.00 0.00 H new ATOM 0 HG22 THR A 443 -2.271 6.490 11.913 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.530 6.132 11.841 1.00 0.00 H new ATOM 1382 N LYS A 444 1.173 8.161 9.465 1.00 0.00 N ATOM 1383 CA LYS A 444 2.260 7.421 8.835 1.00 0.00 C ATOM 1384 C LYS A 444 3.092 6.681 9.878 1.00 0.00 C ATOM 1385 O LYS A 444 3.265 7.140 11.007 1.00 0.00 O ATOM 1386 CB LYS A 444 3.154 8.370 8.034 1.00 0.00 C ATOM 1387 CG LYS A 444 2.559 8.784 6.698 1.00 0.00 C ATOM 1388 CD LYS A 444 1.516 9.875 6.867 1.00 0.00 C ATOM 1389 CE LYS A 444 0.499 9.853 5.735 1.00 0.00 C ATOM 1390 NZ LYS A 444 1.125 10.169 4.421 1.00 0.00 N ATOM 0 H LYS A 444 1.368 9.151 9.614 1.00 0.00 H new ATOM 0 HA LYS A 444 1.821 6.687 8.159 1.00 0.00 H new ATOM 0 HB2 LYS A 444 3.347 9.263 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 444 4.117 7.889 7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 444 3.352 9.137 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 444 2.106 7.918 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 444 1.004 9.746 7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 444 2.007 10.848 6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.030 8.870 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -0.292 10.574 5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.400 10.144 3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.551 11.117 4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.862 9.467 4.210 1.00 0.00 H new ATOM 1404 N PRO A 445 3.621 5.511 9.493 1.00 0.00 N ATOM 1405 CA PRO A 445 4.446 4.685 10.380 1.00 0.00 C ATOM 1406 C PRO A 445 5.804 5.317 10.664 1.00 0.00 C ATOM 1407 O PRO A 445 6.641 4.731 11.350 1.00 0.00 O ATOM 1408 CB PRO A 445 4.616 3.382 9.594 1.00 0.00 C ATOM 1409 CG PRO A 445 4.451 3.776 8.167 1.00 0.00 C ATOM 1410 CD PRO A 445 3.456 4.903 8.161 1.00 0.00 C ATOM 0 HA PRO A 445 3.985 4.552 11.359 1.00 0.00 H new ATOM 0 HB2 PRO A 445 5.595 2.938 9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 445 3.872 2.642 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 445 5.401 4.092 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 445 4.094 2.937 7.569 1.00 0.00 H new ATOM 0 HD2 PRO A 445 3.663 5.618 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 445 2.439 4.541 8.008 1.00 0.00 H new ATOM 1418 N ALA A 446 6.016 6.517 10.133 1.00 0.00 N ATOM 1419 CA ALA A 446 7.271 7.229 10.333 1.00 0.00 C ATOM 1420 C ALA A 446 7.839 6.963 11.723 1.00 0.00 C ATOM 1421 O ALA A 446 7.098 6.889 12.703 1.00 0.00 O ATOM 1422 CB ALA A 446 7.071 8.723 10.120 1.00 0.00 C ATOM 0 H ALA A 446 5.334 7.016 9.561 1.00 0.00 H new ATOM 0 HA ALA A 446 7.988 6.861 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 446 8.017 9.242 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.719 8.902 9.104 1.00 0.00 H new ATOM 0 HB3 ALA A 446 6.333 9.096 10.830 1.00 0.00 H new ATOM 1428 N SER A 447 9.158 6.818 11.801 1.00 0.00 N ATOM 1429 CA SER A 447 9.825 6.555 13.071 1.00 0.00 C ATOM 1430 C SER A 447 10.346 7.849 13.689 1.00 0.00 C ATOM 1431 O SER A 447 10.634 8.815 12.984 1.00 0.00 O ATOM 1432 CB SER A 447 10.979 5.571 12.871 1.00 0.00 C ATOM 1433 OG SER A 447 11.373 4.991 14.102 1.00 0.00 O ATOM 0 H SER A 447 9.786 6.878 11.000 1.00 0.00 H new ATOM 0 HA SER A 447 9.096 6.115 13.752 1.00 0.00 H new ATOM 0 HB2 SER A 447 10.677 4.787 12.176 1.00 0.00 H new ATOM 0 HB3 SER A 447 11.827 6.087 12.420 1.00 0.00 H new ATOM 0 HG SER A 447 12.111 4.365 13.947 1.00 0.00 H new ATOM 1439 N GLY A 448 10.466 7.859 15.013 1.00 0.00 N ATOM 1440 CA GLY A 448 10.952 9.038 15.705 1.00 0.00 C ATOM 1441 C GLY A 448 11.926 8.698 16.816 1.00 0.00 C ATOM 1442 O GLY A 448 12.542 7.632 16.826 1.00 0.00 O ATOM 0 H GLY A 448 10.235 7.071 15.619 1.00 0.00 H new ATOM 0 HA2 GLY A 448 11.439 9.701 14.989 1.00 0.00 H new ATOM 0 HA3 GLY A 448 10.107 9.585 16.122 1.00 0.00 H new ATOM 1446 N PRO A 449 12.075 9.619 17.780 1.00 0.00 N ATOM 1447 CA PRO A 449 12.981 9.434 18.918 1.00 0.00 C ATOM 1448 C PRO A 449 12.487 8.363 19.883 1.00 0.00 C ATOM 1449 O PRO A 449 11.366 8.436 20.387 1.00 0.00 O ATOM 1450 CB PRO A 449 12.982 10.806 19.596 1.00 0.00 C ATOM 1451 CG PRO A 449 11.679 11.419 19.214 1.00 0.00 C ATOM 1452 CD PRO A 449 11.372 10.912 17.832 1.00 0.00 C ATOM 0 HA PRO A 449 13.969 9.098 18.603 1.00 0.00 H new ATOM 0 HB2 PRO A 449 13.073 10.713 20.678 1.00 0.00 H new ATOM 0 HB3 PRO A 449 13.820 11.415 19.257 1.00 0.00 H new ATOM 0 HG2 PRO A 449 10.894 11.137 19.916 1.00 0.00 H new ATOM 0 HG3 PRO A 449 11.741 12.507 19.226 1.00 0.00 H new ATOM 0 HD2 PRO A 449 10.300 10.793 17.676 1.00 0.00 H new ATOM 0 HD3 PRO A 449 11.732 11.596 17.064 1.00 0.00 H new ATOM 1460 N SER A 450 13.330 7.368 20.138 1.00 0.00 N ATOM 1461 CA SER A 450 12.978 6.279 21.042 1.00 0.00 C ATOM 1462 C SER A 450 13.759 6.382 22.348 1.00 0.00 C ATOM 1463 O SER A 450 14.990 6.376 22.350 1.00 0.00 O ATOM 1464 CB SER A 450 13.249 4.928 20.377 1.00 0.00 C ATOM 1465 OG SER A 450 12.871 3.857 21.224 1.00 0.00 O ATOM 0 H SER A 450 14.262 7.293 19.731 1.00 0.00 H new ATOM 0 HA SER A 450 11.915 6.358 21.268 1.00 0.00 H new ATOM 0 HB2 SER A 450 12.699 4.865 19.438 1.00 0.00 H new ATOM 0 HB3 SER A 450 14.308 4.846 20.132 1.00 0.00 H new ATOM 0 HG SER A 450 13.053 3.005 20.775 1.00 0.00 H new ATOM 1471 N SER A 451 13.034 6.476 23.458 1.00 0.00 N ATOM 1472 CA SER A 451 13.658 6.584 24.771 1.00 0.00 C ATOM 1473 C SER A 451 13.829 5.207 25.407 1.00 0.00 C ATOM 1474 O SER A 451 12.880 4.635 25.940 1.00 0.00 O ATOM 1475 CB SER A 451 12.820 7.479 25.686 1.00 0.00 C ATOM 1476 OG SER A 451 12.850 8.827 25.248 1.00 0.00 O ATOM 0 H SER A 451 12.014 6.480 23.474 1.00 0.00 H new ATOM 0 HA SER A 451 14.644 7.030 24.641 1.00 0.00 H new ATOM 0 HB2 SER A 451 11.790 7.122 25.705 1.00 0.00 H new ATOM 0 HB3 SER A 451 13.198 7.416 26.707 1.00 0.00 H new ATOM 0 HG SER A 451 12.306 9.378 25.848 1.00 0.00 H new ATOM 1482 N GLY A 452 15.049 4.682 25.345 1.00 0.00 N ATOM 1483 CA GLY A 452 15.324 3.377 25.917 1.00 0.00 C ATOM 1484 C GLY A 452 15.075 3.335 27.412 1.00 0.00 C ATOM 1485 O GLY A 452 15.025 2.260 28.010 1.00 0.00 O ATOM 0 H GLY A 452 15.851 5.137 24.909 1.00 0.00 H new ATOM 0 HA2 GLY A 452 14.700 2.630 25.427 1.00 0.00 H new ATOM 0 HA3 GLY A 452 16.361 3.107 25.717 1.00 0.00 H new TER 1489 GLY A 452