USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 98 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 394 SER OG : rot 47:sc= -1.78! USER MOD Set 1.2: A 396 THR OG1 : rot 22:sc= -0.527 USER MOD Set 2.1: A 328 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 329 ASN : amide:sc= -0.445 K(o=-0.45,f=-2.5!) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 THR OG1 : rot 115:sc= -0.57 USER MOD Single : A 317 THR OG1 : rot 37:sc= 0.0301! USER MOD Single : A 319 LYS NZ :NH3+ 154:sc= -0.524 (180deg=-0.942) USER MOD Single : A 322 TYR OH : rot 11:sc= 0.985 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl -149:sc= -0.337 (180deg=-1.71!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 354 MET CE :methyl 155:sc= -0.178 (180deg=-0.967) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 357 THR OG1 : rot 150:sc= -1.5! USER MOD Single : A 358 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl -154:sc= -0.174 (180deg=-1.14) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl -93:sc= -0.0116 (180deg=-0.877) USER MOD Single : A 370 SER OG : rot 20:sc= -2.63! USER MOD Single : A 371 MET CE :methyl -106:sc= -2.24! (180deg=-6.87!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 ASN :FLIP amide:sc= -0.0908 F(o=-1.2,f=-0.091) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 59:sc= 1.01 USER MOD Single : A 399 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 150:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 82:sc= 0.59 USER MOD Single : A 411 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN :FLIP amide:sc= -0.0244 F(o=-0.79,f=-0.024) USER MOD Single : A 415 MET CE :methyl 139:sc= -0.132 (180deg=-0.865) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl 151:sc= -4.59! (180deg=-7.02!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -0.661 K(o=-0.66,f=-2.7!) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -18.051 -10.926 6.122 1.00 0.00 N ATOM 2 CA MET A 311 -19.337 -10.745 6.857 1.00 0.00 C ATOM 3 C MET A 311 -19.601 -9.258 7.105 1.00 0.00 C ATOM 4 O MET A 311 -20.654 -8.744 6.788 1.00 0.00 O ATOM 5 CB MET A 311 -19.142 -11.485 8.182 1.00 0.00 C ATOM 6 CG MET A 311 -18.936 -12.976 7.911 1.00 0.00 C ATOM 7 SD MET A 311 -18.801 -13.864 9.484 1.00 0.00 S ATOM 8 CE MET A 311 -18.245 -15.447 8.807 1.00 0.00 C ATOM 0 HA MET A 311 -20.190 -11.128 6.298 1.00 0.00 H new ATOM 0 HB2 MET A 311 -18.281 -11.079 8.714 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.011 -11.338 8.824 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.770 -13.369 7.330 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.034 -13.127 7.317 1.00 0.00 H new ATOM 0 HE1 MET A 311 -18.096 -16.158 9.620 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.998 -15.833 8.120 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.305 -15.305 8.273 1.00 0.00 H new ATOM 9 N GLU A 312 -18.652 -8.563 7.671 1.00 0.00 N ATOM 10 CA GLU A 312 -18.852 -7.109 7.938 1.00 0.00 C ATOM 11 C GLU A 312 -19.127 -6.365 6.628 1.00 0.00 C ATOM 12 O GLU A 312 -18.535 -6.650 5.607 1.00 0.00 O ATOM 13 CB GLU A 312 -17.534 -6.636 8.557 1.00 0.00 C ATOM 14 CG GLU A 312 -17.282 -7.383 9.870 1.00 0.00 C ATOM 15 CD GLU A 312 -18.433 -7.118 10.844 1.00 0.00 C ATOM 16 OE1 GLU A 312 -19.168 -6.171 10.618 1.00 0.00 O ATOM 17 OE2 GLU A 312 -18.559 -7.868 11.797 1.00 0.00 O ATOM 0 H GLU A 312 -17.748 -8.938 7.960 1.00 0.00 H new ATOM 0 HA GLU A 312 -19.702 -6.922 8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.712 -6.812 7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.572 -5.562 8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -17.193 -8.453 9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.339 -7.058 10.309 1.00 0.00 H new ATOM 18 N LYS A 313 -20.017 -5.408 6.647 1.00 0.00 N ATOM 19 CA LYS A 313 -20.316 -4.649 5.399 1.00 0.00 C ATOM 20 C LYS A 313 -20.523 -3.166 5.717 1.00 0.00 C ATOM 21 O LYS A 313 -21.500 -2.786 6.331 1.00 0.00 O ATOM 22 CB LYS A 313 -21.611 -5.266 4.865 1.00 0.00 C ATOM 23 CG LYS A 313 -22.013 -4.568 3.564 1.00 0.00 C ATOM 24 CD LYS A 313 -21.107 -5.038 2.424 1.00 0.00 C ATOM 25 CE LYS A 313 -21.582 -4.424 1.106 1.00 0.00 C ATOM 26 NZ LYS A 313 -22.571 -5.396 0.561 1.00 0.00 N ATOM 0 H LYS A 313 -20.547 -5.121 7.469 1.00 0.00 H new ATOM 0 HA LYS A 313 -19.504 -4.708 4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -21.472 -6.333 4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -22.406 -5.165 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -23.054 -4.789 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -21.935 -3.487 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -20.075 -4.747 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -21.124 -6.126 2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -22.037 -3.447 1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -20.751 -4.278 0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -22.942 -5.043 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -22.108 -6.315 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -23.354 -5.509 1.235 1.00 0.00 H new ATOM 27 N GLY A 314 -19.618 -2.322 5.299 1.00 0.00 N ATOM 28 CA GLY A 314 -19.778 -0.867 5.575 1.00 0.00 C ATOM 29 C GLY A 314 -19.393 -0.557 7.027 1.00 0.00 C ATOM 30 O GLY A 314 -19.601 0.539 7.507 1.00 0.00 O ATOM 0 H GLY A 314 -18.778 -2.577 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -19.153 -0.290 4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -20.810 -0.566 5.393 1.00 0.00 H new ATOM 31 N THR A 315 -18.830 -1.503 7.730 1.00 0.00 N ATOM 32 CA THR A 315 -18.435 -1.239 9.141 1.00 0.00 C ATOM 33 C THR A 315 -17.201 -0.319 9.166 1.00 0.00 C ATOM 34 O THR A 315 -17.268 0.817 8.741 1.00 0.00 O ATOM 35 CB THR A 315 -18.138 -2.624 9.724 1.00 0.00 C ATOM 36 OG1 THR A 315 -17.269 -3.328 8.850 1.00 0.00 O ATOM 37 CG2 THR A 315 -19.446 -3.401 9.883 1.00 0.00 C ATOM 0 H THR A 315 -18.628 -2.443 7.389 1.00 0.00 H new ATOM 0 HA THR A 315 -19.204 -0.729 9.721 1.00 0.00 H new ATOM 0 HB THR A 315 -17.661 -2.515 10.698 1.00 0.00 H new ATOM 0 HG1 THR A 315 -16.412 -3.487 9.299 1.00 0.00 H new ATOM 0 HG21 THR A 315 -19.236 -4.387 10.298 1.00 0.00 H new ATOM 0 HG22 THR A 315 -20.112 -2.859 10.555 1.00 0.00 H new ATOM 0 HG23 THR A 315 -19.924 -3.512 8.910 1.00 0.00 H new ATOM 41 N PHE A 316 -16.075 -0.789 9.640 1.00 0.00 N ATOM 42 CA PHE A 316 -14.862 0.077 9.656 1.00 0.00 C ATOM 43 C PHE A 316 -14.319 0.252 8.232 1.00 0.00 C ATOM 44 O PHE A 316 -13.453 1.070 7.990 1.00 0.00 O ATOM 45 CB PHE A 316 -13.847 -0.660 10.539 1.00 0.00 C ATOM 46 CG PHE A 316 -13.550 -2.024 9.959 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.610 -2.158 8.930 1.00 0.00 C ATOM 48 CD2 PHE A 316 -14.220 -3.155 10.445 1.00 0.00 C ATOM 49 CE1 PHE A 316 -12.339 -3.422 8.390 1.00 0.00 C ATOM 50 CE2 PHE A 316 -13.952 -4.416 9.903 1.00 0.00 C ATOM 51 CZ PHE A 316 -13.011 -4.551 8.876 1.00 0.00 C ATOM 0 H PHE A 316 -15.945 -1.729 10.014 1.00 0.00 H new ATOM 0 HA PHE A 316 -15.075 1.075 10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.928 -0.079 10.613 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -14.240 -0.764 11.550 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.094 -1.287 8.553 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -14.944 -3.053 11.239 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -11.612 -3.526 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -14.471 -5.286 10.277 1.00 0.00 H new ATOM 0 HZ PHE A 316 -12.803 -5.525 8.458 1.00 0.00 H new ATOM 52 N THR A 317 -14.827 -0.508 7.285 1.00 0.00 N ATOM 53 CA THR A 317 -14.354 -0.395 5.867 1.00 0.00 C ATOM 54 C THR A 317 -12.816 -0.285 5.809 1.00 0.00 C ATOM 55 O THR A 317 -12.118 -1.154 6.291 1.00 0.00 O ATOM 56 CB THR A 317 -15.032 0.863 5.317 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.876 1.935 6.238 1.00 0.00 O ATOM 58 CG2 THR A 317 -16.520 0.587 5.095 1.00 0.00 C ATOM 0 H THR A 317 -15.555 -1.206 7.437 1.00 0.00 H new ATOM 0 HA THR A 317 -14.611 -1.274 5.276 1.00 0.00 H new ATOM 0 HB THR A 317 -14.569 1.136 4.369 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.991 1.881 6.655 1.00 0.00 H new ATOM 0 HG21 THR A 317 -17.002 1.483 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 317 -16.636 -0.229 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.984 0.310 6.042 1.00 0.00 H new ATOM 62 N LEU A 318 -12.272 0.764 5.229 1.00 0.00 N ATOM 63 CA LEU A 318 -10.791 0.877 5.167 1.00 0.00 C ATOM 64 C LEU A 318 -10.320 2.310 5.456 1.00 0.00 C ATOM 65 O LEU A 318 -9.135 2.582 5.477 1.00 0.00 O ATOM 66 CB LEU A 318 -10.416 0.470 3.742 1.00 0.00 C ATOM 67 CG LEU A 318 -10.164 -1.038 3.694 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.489 -1.776 3.491 1.00 0.00 C ATOM 69 CD2 LEU A 318 -9.217 -1.359 2.536 1.00 0.00 C ATOM 0 H LEU A 318 -12.789 1.533 4.803 1.00 0.00 H new ATOM 0 HA LEU A 318 -10.316 0.245 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -11.217 0.738 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -9.525 1.009 3.421 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.714 -1.359 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.306 -2.850 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -12.162 -1.549 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.944 -1.456 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -9.037 -2.433 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.667 -1.036 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -8.272 -0.837 2.684 1.00 0.00 H new ATOM 70 N LYS A 319 -11.221 3.232 5.685 1.00 0.00 N ATOM 71 CA LYS A 319 -10.786 4.632 5.976 1.00 0.00 C ATOM 72 C LYS A 319 -10.259 4.736 7.414 1.00 0.00 C ATOM 73 O LYS A 319 -9.603 5.691 7.777 1.00 0.00 O ATOM 74 CB LYS A 319 -12.031 5.503 5.784 1.00 0.00 C ATOM 75 CG LYS A 319 -13.083 5.146 6.836 1.00 0.00 C ATOM 76 CD LYS A 319 -14.285 6.081 6.690 1.00 0.00 C ATOM 77 CE LYS A 319 -15.049 5.732 5.412 1.00 0.00 C ATOM 78 NZ LYS A 319 -16.422 6.267 5.626 1.00 0.00 N ATOM 0 H LYS A 319 -12.229 3.078 5.683 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.977 4.951 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -11.765 6.557 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.439 5.355 4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -13.398 4.110 6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.658 5.235 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.940 5.986 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.951 7.118 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -14.581 6.183 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.067 4.655 5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -16.861 6.474 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -16.994 5.562 6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -16.371 7.140 6.189 1.00 0.00 H new ATOM 79 N ASP A 320 -10.507 3.739 8.221 1.00 0.00 N ATOM 80 CA ASP A 320 -9.986 3.755 9.616 1.00 0.00 C ATOM 81 C ASP A 320 -8.493 3.402 9.610 1.00 0.00 C ATOM 82 O ASP A 320 -7.766 3.693 10.540 1.00 0.00 O ATOM 83 CB ASP A 320 -10.790 2.682 10.354 1.00 0.00 C ATOM 84 CG ASP A 320 -12.260 3.102 10.437 1.00 0.00 C ATOM 85 OD1 ASP A 320 -12.544 4.258 10.171 1.00 0.00 O ATOM 86 OD2 ASP A 320 -13.077 2.257 10.766 1.00 0.00 O ATOM 0 H ASP A 320 -11.050 2.912 7.972 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.088 4.731 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.704 1.728 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.386 2.537 11.356 1.00 0.00 H new ATOM 87 N ILE A 321 -8.037 2.777 8.555 1.00 0.00 N ATOM 88 CA ILE A 321 -6.597 2.402 8.462 1.00 0.00 C ATOM 89 C ILE A 321 -5.782 3.541 7.835 1.00 0.00 C ATOM 90 O ILE A 321 -4.674 3.822 8.245 1.00 0.00 O ATOM 91 CB ILE A 321 -6.572 1.166 7.562 1.00 0.00 C ATOM 92 CG1 ILE A 321 -7.438 0.065 8.180 1.00 0.00 C ATOM 93 CG2 ILE A 321 -5.134 0.664 7.420 1.00 0.00 C ATOM 94 CD1 ILE A 321 -7.512 -1.125 7.222 1.00 0.00 C ATOM 0 H ILE A 321 -8.604 2.510 7.751 1.00 0.00 H new ATOM 0 HA ILE A 321 -6.159 2.208 9.441 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.963 1.427 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -7.018 -0.249 9.135 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -8.439 0.446 8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -5.118 -0.217 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -4.517 1.447 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -4.741 0.404 8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -8.129 -1.909 7.662 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -7.952 -0.805 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.508 -1.511 7.043 1.00 0.00 H new ATOM 100 N TYR A 322 -6.320 4.182 6.831 1.00 0.00 N ATOM 101 CA TYR A 322 -5.577 5.288 6.153 1.00 0.00 C ATOM 102 C TYR A 322 -5.311 6.449 7.117 1.00 0.00 C ATOM 103 O TYR A 322 -4.244 7.032 7.117 1.00 0.00 O ATOM 104 CB TYR A 322 -6.497 5.737 5.015 1.00 0.00 C ATOM 105 CG TYR A 322 -5.710 5.794 3.727 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.654 6.704 3.591 1.00 0.00 C ATOM 107 CD2 TYR A 322 -6.033 4.934 2.670 1.00 0.00 C ATOM 108 CE1 TYR A 322 -3.920 6.754 2.399 1.00 0.00 C ATOM 109 CE2 TYR A 322 -5.300 4.985 1.477 1.00 0.00 C ATOM 110 CZ TYR A 322 -4.244 5.894 1.342 1.00 0.00 C ATOM 111 OH TYR A 322 -3.522 5.941 0.167 1.00 0.00 O ATOM 0 H TYR A 322 -7.246 3.987 6.449 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.601 4.960 5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.333 5.044 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -6.920 6.716 5.239 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.405 7.368 4.406 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -6.847 4.232 2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.105 7.455 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -5.550 4.323 0.661 1.00 0.00 H new ATOM 0 HH TYR A 322 -2.726 6.499 0.294 1.00 0.00 H new ATOM 112 N LYS A 323 -6.266 6.793 7.938 1.00 0.00 N ATOM 113 CA LYS A 323 -6.054 7.920 8.894 1.00 0.00 C ATOM 114 C LYS A 323 -4.829 7.639 9.766 1.00 0.00 C ATOM 115 O LYS A 323 -4.111 8.537 10.160 1.00 0.00 O ATOM 116 CB LYS A 323 -7.323 7.961 9.748 1.00 0.00 C ATOM 117 CG LYS A 323 -7.290 9.189 10.661 1.00 0.00 C ATOM 118 CD LYS A 323 -8.566 9.236 11.505 1.00 0.00 C ATOM 119 CE LYS A 323 -8.536 8.111 12.541 1.00 0.00 C ATOM 120 NZ LYS A 323 -8.876 8.771 13.833 1.00 0.00 N ATOM 0 H LYS A 323 -7.181 6.345 7.989 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.877 8.868 8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -8.204 7.996 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -7.400 7.053 10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -6.415 9.149 11.309 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.203 10.097 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.649 10.202 12.004 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -9.442 9.132 10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -9.254 7.329 12.296 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -7.554 7.640 12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -8.876 8.063 14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -8.171 9.506 14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -9.819 9.205 13.764 1.00 0.00 H new ATOM 121 N GLN A 324 -4.592 6.395 10.072 1.00 0.00 N ATOM 122 CA GLN A 324 -3.422 6.038 10.918 1.00 0.00 C ATOM 123 C GLN A 324 -2.119 6.506 10.262 1.00 0.00 C ATOM 124 O GLN A 324 -1.154 6.809 10.937 1.00 0.00 O ATOM 125 CB GLN A 324 -3.456 4.513 11.014 1.00 0.00 C ATOM 126 CG GLN A 324 -2.461 4.045 12.077 1.00 0.00 C ATOM 127 CD GLN A 324 -2.448 2.517 12.123 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.396 1.903 12.568 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.403 1.874 11.679 1.00 0.00 N ATOM 0 H GLN A 324 -5.163 5.605 9.770 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.466 6.513 11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.461 4.177 11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.207 4.072 10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -1.464 4.421 11.848 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -2.738 4.447 13.052 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.607 2.391 11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.382 0.855 11.706 1.00 0.00 H new ATOM 130 N ILE A 325 -2.087 6.608 8.959 1.00 0.00 N ATOM 131 CA ILE A 325 -0.846 7.101 8.296 1.00 0.00 C ATOM 132 C ILE A 325 -0.845 8.635 8.251 1.00 0.00 C ATOM 133 O ILE A 325 0.174 9.256 8.017 1.00 0.00 O ATOM 134 CB ILE A 325 -0.820 6.494 6.890 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.839 4.967 6.990 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.453 6.939 6.170 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.369 4.493 7.801 1.00 0.00 C ATOM 0 H ILE A 325 -2.857 6.374 8.332 1.00 0.00 H new ATOM 0 HA ILE A 325 0.046 6.802 8.846 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.694 6.832 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.762 4.635 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.817 4.526 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.474 6.508 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.469 8.026 6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.325 6.600 6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.355 3.405 7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.287 4.813 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.327 4.923 8.802 1.00 0.00 H new ATOM 143 N GLU A 326 -1.976 9.254 8.481 1.00 0.00 N ATOM 144 CA GLU A 326 -2.040 10.745 8.460 1.00 0.00 C ATOM 145 C GLU A 326 -0.930 11.350 9.326 1.00 0.00 C ATOM 146 O GLU A 326 -0.399 12.401 9.024 1.00 0.00 O ATOM 147 CB GLU A 326 -3.413 11.086 9.038 1.00 0.00 C ATOM 148 CG GLU A 326 -3.631 12.599 8.985 1.00 0.00 C ATOM 149 CD GLU A 326 -3.787 13.043 7.530 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.162 12.217 6.716 1.00 0.00 O ATOM 151 OE2 GLU A 326 -3.532 14.202 7.257 1.00 0.00 O ATOM 0 H GLU A 326 -2.860 8.788 8.683 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.902 11.145 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -4.193 10.576 8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -3.483 10.734 10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -4.520 12.869 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.788 13.115 9.445 1.00 0.00 H new ATOM 152 N ALA A 327 -0.586 10.706 10.407 1.00 0.00 N ATOM 153 CA ALA A 327 0.477 11.260 11.294 1.00 0.00 C ATOM 154 C ALA A 327 1.751 11.532 10.492 1.00 0.00 C ATOM 155 O ALA A 327 2.183 12.661 10.369 1.00 0.00 O ATOM 156 CB ALA A 327 0.724 10.176 12.344 1.00 0.00 C ATOM 0 H ALA A 327 -0.993 9.823 10.714 1.00 0.00 H new ATOM 0 HA ALA A 327 0.182 12.206 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.497 10.510 13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.198 9.985 12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.050 9.260 11.851 1.00 0.00 H new ATOM 157 N MET A 328 2.354 10.510 9.943 1.00 0.00 N ATOM 158 CA MET A 328 3.603 10.711 9.145 1.00 0.00 C ATOM 159 C MET A 328 4.581 11.640 9.895 1.00 0.00 C ATOM 160 O MET A 328 5.278 11.211 10.794 1.00 0.00 O ATOM 161 CB MET A 328 3.129 11.334 7.827 1.00 0.00 C ATOM 162 CG MET A 328 4.332 11.591 6.919 1.00 0.00 C ATOM 163 SD MET A 328 4.778 10.060 6.063 1.00 0.00 S ATOM 164 CE MET A 328 6.548 10.397 5.900 1.00 0.00 C ATOM 0 H MET A 328 2.036 9.543 10.012 1.00 0.00 H new ATOM 0 HA MET A 328 4.146 9.781 8.975 1.00 0.00 H new ATOM 0 HB2 MET A 328 2.423 10.668 7.332 1.00 0.00 H new ATOM 0 HB3 MET A 328 2.603 12.268 8.023 1.00 0.00 H new ATOM 0 HG2 MET A 328 4.095 12.370 6.194 1.00 0.00 H new ATOM 0 HG3 MET A 328 5.176 11.950 7.508 1.00 0.00 H new ATOM 0 HE1 MET A 328 7.031 9.564 5.389 1.00 0.00 H new ATOM 0 HE2 MET A 328 6.693 11.310 5.323 1.00 0.00 H new ATOM 0 HE3 MET A 328 6.988 10.520 6.890 1.00 0.00 H new ATOM 165 N ASN A 329 4.638 12.904 9.548 1.00 0.00 N ATOM 166 CA ASN A 329 5.566 13.825 10.265 1.00 0.00 C ATOM 167 C ASN A 329 4.780 14.854 11.094 1.00 0.00 C ATOM 168 O ASN A 329 5.355 15.719 11.722 1.00 0.00 O ATOM 169 CB ASN A 329 6.363 14.517 9.157 1.00 0.00 C ATOM 170 CG ASN A 329 7.180 13.472 8.393 1.00 0.00 C ATOM 171 OD1 ASN A 329 7.379 12.373 8.872 1.00 0.00 O ATOM 172 ND2 ASN A 329 7.662 13.767 7.218 1.00 0.00 N ATOM 0 H ASN A 329 4.085 13.332 8.805 1.00 0.00 H new ATOM 0 HA ASN A 329 6.211 13.295 10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 329 5.687 15.035 8.477 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.024 15.270 9.585 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.206 13.076 6.702 1.00 0.00 H new ATOM 0 HD22 ASN A 329 7.495 14.689 6.815 1.00 0.00 H new ATOM 173 N LYS A 330 3.471 14.765 11.105 1.00 0.00 N ATOM 174 CA LYS A 330 2.655 15.737 11.895 1.00 0.00 C ATOM 175 C LYS A 330 3.094 17.176 11.599 1.00 0.00 C ATOM 176 O LYS A 330 4.038 17.680 12.174 1.00 0.00 O ATOM 177 CB LYS A 330 2.917 15.382 13.361 1.00 0.00 C ATOM 178 CG LYS A 330 1.910 16.117 14.248 1.00 0.00 C ATOM 179 CD LYS A 330 2.211 15.827 15.720 1.00 0.00 C ATOM 180 CE LYS A 330 1.143 16.490 16.595 1.00 0.00 C ATOM 181 NZ LYS A 330 1.599 16.275 17.997 1.00 0.00 N ATOM 0 H LYS A 330 2.934 14.060 10.600 1.00 0.00 H new ATOM 0 HA LYS A 330 1.596 15.677 11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 330 2.830 14.305 13.507 1.00 0.00 H new ATOM 0 HB3 LYS A 330 3.934 15.660 13.638 1.00 0.00 H new ATOM 0 HG2 LYS A 330 1.961 17.190 14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 330 0.896 15.799 14.005 1.00 0.00 H new ATOM 0 HD2 LYS A 330 2.225 14.751 15.895 1.00 0.00 H new ATOM 0 HD3 LYS A 330 3.199 16.205 15.983 1.00 0.00 H new ATOM 0 HE2 LYS A 330 1.052 17.552 16.369 1.00 0.00 H new ATOM 0 HE3 LYS A 330 0.163 16.044 16.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 0.916 16.703 18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 1.669 15.255 18.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 2.531 16.717 18.131 1.00 0.00 H new ATOM 182 N MET A 331 2.416 17.841 10.703 1.00 0.00 N ATOM 183 CA MET A 331 2.800 19.244 10.369 1.00 0.00 C ATOM 184 C MET A 331 2.312 20.204 11.458 1.00 0.00 C ATOM 185 O MET A 331 1.158 20.192 11.840 1.00 0.00 O ATOM 186 CB MET A 331 2.096 19.539 9.046 1.00 0.00 C ATOM 187 CG MET A 331 2.642 18.616 7.953 1.00 0.00 C ATOM 188 SD MET A 331 4.417 18.907 7.743 1.00 0.00 S ATOM 189 CE MET A 331 4.300 20.636 7.222 1.00 0.00 C ATOM 0 H MET A 331 1.615 17.475 10.189 1.00 0.00 H new ATOM 0 HA MET A 331 3.880 19.369 10.297 1.00 0.00 H new ATOM 0 HB2 MET A 331 1.021 19.394 9.155 1.00 0.00 H new ATOM 0 HB3 MET A 331 2.250 20.581 8.766 1.00 0.00 H new ATOM 0 HG2 MET A 331 2.463 17.574 8.220 1.00 0.00 H new ATOM 0 HG3 MET A 331 2.120 18.799 7.014 1.00 0.00 H new ATOM 0 HE1 MET A 331 5.119 20.867 6.541 1.00 0.00 H new ATOM 0 HE2 MET A 331 3.349 20.800 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 331 4.361 21.284 8.096 1.00 0.00 H new ATOM 190 N GLY A 332 3.187 21.033 11.960 1.00 0.00 N ATOM 191 CA GLY A 332 2.786 21.995 13.024 1.00 0.00 C ATOM 192 C GLY A 332 4.044 22.577 13.683 1.00 0.00 C ATOM 193 O GLY A 332 4.225 23.778 13.712 1.00 0.00 O ATOM 0 H GLY A 332 4.166 21.085 11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 332 2.182 22.796 12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 332 2.170 21.493 13.770 1.00 0.00 H new ATOM 194 N PRO A 333 4.880 21.702 14.194 1.00 0.00 N ATOM 195 CA PRO A 333 6.133 22.150 14.856 1.00 0.00 C ATOM 196 C PRO A 333 7.145 22.642 13.816 1.00 0.00 C ATOM 197 O PRO A 333 7.056 22.321 12.648 1.00 0.00 O ATOM 198 CB PRO A 333 6.638 20.894 15.559 1.00 0.00 C ATOM 199 CG PRO A 333 6.048 19.753 14.794 1.00 0.00 C ATOM 200 CD PRO A 333 4.747 20.236 14.207 1.00 0.00 C ATOM 0 HA PRO A 333 5.979 22.982 15.543 1.00 0.00 H new ATOM 0 HB2 PRO A 333 7.727 20.851 15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 333 6.323 20.873 16.602 1.00 0.00 H new ATOM 0 HG2 PRO A 333 6.727 19.425 14.007 1.00 0.00 H new ATOM 0 HG3 PRO A 333 5.881 18.897 15.448 1.00 0.00 H new ATOM 0 HD2 PRO A 333 4.592 19.841 13.203 1.00 0.00 H new ATOM 0 HD3 PRO A 333 3.896 19.918 14.809 1.00 0.00 H new ATOM 201 N VAL A 334 8.105 23.421 14.234 1.00 0.00 N ATOM 202 CA VAL A 334 9.123 23.938 13.272 1.00 0.00 C ATOM 203 C VAL A 334 10.397 23.090 13.341 1.00 0.00 C ATOM 204 O VAL A 334 10.827 22.681 14.401 1.00 0.00 O ATOM 205 CB VAL A 334 9.405 25.372 13.725 1.00 0.00 C ATOM 206 CG1 VAL A 334 10.369 26.036 12.742 1.00 0.00 C ATOM 207 CG2 VAL A 334 8.095 26.164 13.765 1.00 0.00 C ATOM 0 H VAL A 334 8.230 23.723 15.200 1.00 0.00 H new ATOM 0 HA VAL A 334 8.773 23.899 12.240 1.00 0.00 H new ATOM 0 HB VAL A 334 9.851 25.356 14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 334 10.570 27.058 13.064 1.00 0.00 H new ATOM 0 HG12 VAL A 334 11.303 25.474 12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 334 9.922 26.050 11.748 1.00 0.00 H new ATOM 0 HG21 VAL A 334 8.297 27.185 14.088 1.00 0.00 H new ATOM 0 HG22 VAL A 334 7.649 26.179 12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 334 7.406 25.692 14.465 1.00 0.00 H new ATOM 214 N ARG A 335 11.002 22.821 12.214 1.00 0.00 N ATOM 215 CA ARG A 335 12.247 21.995 12.203 1.00 0.00 C ATOM 216 C ARG A 335 13.266 22.546 13.207 1.00 0.00 C ATOM 217 O ARG A 335 13.287 23.725 13.502 1.00 0.00 O ATOM 218 CB ARG A 335 12.785 22.107 10.776 1.00 0.00 C ATOM 219 CG ARG A 335 11.793 21.469 9.799 1.00 0.00 C ATOM 220 CD ARG A 335 12.385 21.480 8.387 1.00 0.00 C ATOM 221 NE ARG A 335 11.281 21.020 7.500 1.00 0.00 N ATOM 222 CZ ARG A 335 11.349 21.229 6.211 1.00 0.00 C ATOM 223 NH1 ARG A 335 11.130 22.422 5.731 1.00 0.00 N ATOM 224 NH2 ARG A 335 11.632 20.244 5.403 1.00 0.00 N ATOM 0 H ARG A 335 10.687 23.139 11.297 1.00 0.00 H new ATOM 0 HA ARG A 335 12.055 20.960 12.487 1.00 0.00 H new ATOM 0 HB2 ARG A 335 12.942 23.154 10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 335 13.753 21.611 10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 335 11.573 20.446 10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.850 22.016 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.724 22.478 8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 335 13.249 20.819 8.317 1.00 0.00 H new ATOM 0 HE ARG A 335 10.472 20.542 7.898 1.00 0.00 H new ATOM 0 HH11 ARG A 335 10.906 23.192 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 335 11.183 22.585 4.725 1.00 0.00 H new ATOM 0 HH21 ARG A 335 11.800 19.310 5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 335 11.685 20.408 4.398 1.00 0.00 H new ATOM 225 N LYS A 336 14.106 21.698 13.740 1.00 0.00 N ATOM 226 CA LYS A 336 15.120 22.166 14.732 1.00 0.00 C ATOM 227 C LYS A 336 16.284 22.888 14.035 1.00 0.00 C ATOM 228 O LYS A 336 17.210 23.343 14.677 1.00 0.00 O ATOM 229 CB LYS A 336 15.614 20.894 15.428 1.00 0.00 C ATOM 230 CG LYS A 336 16.387 20.018 14.434 1.00 0.00 C ATOM 231 CD LYS A 336 16.793 18.710 15.114 1.00 0.00 C ATOM 232 CE LYS A 336 17.810 17.973 14.238 1.00 0.00 C ATOM 233 NZ LYS A 336 17.522 16.528 14.447 1.00 0.00 N ATOM 0 H LYS A 336 14.134 20.700 13.531 1.00 0.00 H new ATOM 0 HA LYS A 336 14.694 22.881 15.436 1.00 0.00 H new ATOM 0 HB2 LYS A 336 16.255 21.156 16.270 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.768 20.339 15.833 1.00 0.00 H new ATOM 0 HG2 LYS A 336 15.769 19.809 13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 336 17.272 20.546 14.080 1.00 0.00 H new ATOM 0 HD2 LYS A 336 17.223 18.916 16.094 1.00 0.00 H new ATOM 0 HD3 LYS A 336 15.915 18.084 15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 336 17.701 18.250 13.189 1.00 0.00 H new ATOM 0 HE3 LYS A 336 18.832 18.218 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 18.180 15.957 13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 17.640 16.292 15.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 16.545 16.323 14.156 1.00 0.00 H new ATOM 234 N ILE A 337 16.250 22.998 12.734 1.00 0.00 N ATOM 235 CA ILE A 337 17.363 23.691 12.023 1.00 0.00 C ATOM 236 C ILE A 337 16.894 25.065 11.538 1.00 0.00 C ATOM 237 O ILE A 337 15.839 25.200 10.950 1.00 0.00 O ATOM 238 CB ILE A 337 17.698 22.786 10.836 1.00 0.00 C ATOM 239 CG1 ILE A 337 18.034 21.382 11.345 1.00 0.00 C ATOM 240 CG2 ILE A 337 18.902 23.354 10.081 1.00 0.00 C ATOM 241 CD1 ILE A 337 18.249 20.445 10.156 1.00 0.00 C ATOM 0 H ILE A 337 15.505 22.641 12.136 1.00 0.00 H new ATOM 0 HA ILE A 337 18.230 23.856 12.663 1.00 0.00 H new ATOM 0 HB ILE A 337 16.840 22.736 10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 337 18.931 21.413 11.964 1.00 0.00 H new ATOM 0 HG13 ILE A 337 17.226 21.009 11.974 1.00 0.00 H new ATOM 0 HG21 ILE A 337 19.139 22.708 9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 337 18.665 24.354 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 337 19.760 23.405 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 337 18.488 19.445 10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 337 17.340 20.405 9.555 1.00 0.00 H new ATOM 0 HD13 ILE A 337 19.072 20.816 9.545 1.00 0.00 H new ATOM 247 N PHE A 338 17.667 26.088 11.786 1.00 0.00 N ATOM 248 CA PHE A 338 17.258 27.453 11.345 1.00 0.00 C ATOM 249 C PHE A 338 17.919 27.816 10.009 1.00 0.00 C ATOM 250 O PHE A 338 17.805 28.930 9.537 1.00 0.00 O ATOM 251 CB PHE A 338 17.744 28.386 12.452 1.00 0.00 C ATOM 252 CG PHE A 338 17.135 27.964 13.768 1.00 0.00 C ATOM 253 CD1 PHE A 338 15.877 28.450 14.149 1.00 0.00 C ATOM 254 CD2 PHE A 338 17.829 27.085 14.608 1.00 0.00 C ATOM 255 CE1 PHE A 338 15.316 28.057 15.371 1.00 0.00 C ATOM 256 CE2 PHE A 338 17.268 26.693 15.828 1.00 0.00 C ATOM 257 CZ PHE A 338 16.012 27.178 16.210 1.00 0.00 C ATOM 0 H PHE A 338 18.562 26.038 12.274 1.00 0.00 H new ATOM 0 HA PHE A 338 16.182 27.524 11.188 1.00 0.00 H new ATOM 0 HB2 PHE A 338 18.832 28.356 12.516 1.00 0.00 H new ATOM 0 HB3 PHE A 338 17.466 29.415 12.224 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.340 29.127 13.501 1.00 0.00 H new ATOM 0 HD2 PHE A 338 18.798 26.709 14.314 1.00 0.00 H new ATOM 0 HE1 PHE A 338 14.347 28.432 15.666 1.00 0.00 H new ATOM 0 HE2 PHE A 338 17.805 26.016 16.476 1.00 0.00 H new ATOM 0 HZ PHE A 338 15.580 26.874 17.152 1.00 0.00 H new ATOM 258 N GLU A 339 18.606 26.892 9.392 1.00 0.00 N ATOM 259 CA GLU A 339 19.262 27.202 8.090 1.00 0.00 C ATOM 260 C GLU A 339 18.309 26.875 6.937 1.00 0.00 C ATOM 261 O GLU A 339 17.592 25.896 6.971 1.00 0.00 O ATOM 262 CB GLU A 339 20.499 26.304 8.042 1.00 0.00 C ATOM 263 CG GLU A 339 21.332 26.647 6.803 1.00 0.00 C ATOM 264 CD GLU A 339 22.532 25.697 6.704 1.00 0.00 C ATOM 265 OE1 GLU A 339 22.655 24.832 7.557 1.00 0.00 O ATOM 266 OE2 GLU A 339 23.308 25.855 5.777 1.00 0.00 O ATOM 0 H GLU A 339 18.741 25.940 9.732 1.00 0.00 H new ATOM 0 HA GLU A 339 19.527 28.255 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 339 21.096 26.441 8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 339 20.200 25.256 8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 339 20.717 26.566 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 339 21.677 27.679 6.860 1.00 0.00 H new ATOM 267 N MET A 340 18.287 27.695 5.923 1.00 0.00 N ATOM 268 CA MET A 340 17.368 27.434 4.776 1.00 0.00 C ATOM 269 C MET A 340 17.874 26.263 3.928 1.00 0.00 C ATOM 270 O MET A 340 18.766 26.408 3.116 1.00 0.00 O ATOM 271 CB MET A 340 17.372 28.722 3.952 1.00 0.00 C ATOM 272 CG MET A 340 18.812 29.091 3.582 1.00 0.00 C ATOM 273 SD MET A 340 18.947 29.293 1.787 1.00 0.00 S ATOM 274 CE MET A 340 20.730 29.592 1.728 1.00 0.00 C ATOM 0 H MET A 340 18.863 28.532 5.837 1.00 0.00 H new ATOM 0 HA MET A 340 16.368 27.168 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 340 16.776 28.590 3.049 1.00 0.00 H new ATOM 0 HB3 MET A 340 16.913 29.531 4.521 1.00 0.00 H new ATOM 0 HG2 MET A 340 19.102 30.014 4.085 1.00 0.00 H new ATOM 0 HG3 MET A 340 19.496 28.314 3.923 1.00 0.00 H new ATOM 0 HE1 MET A 340 21.039 29.746 0.694 1.00 0.00 H new ATOM 0 HE2 MET A 340 20.970 30.479 2.315 1.00 0.00 H new ATOM 0 HE3 MET A 340 21.257 28.731 2.140 1.00 0.00 H new ATOM 275 N LEU A 341 17.300 25.103 4.101 1.00 0.00 N ATOM 276 CA LEU A 341 17.737 23.929 3.295 1.00 0.00 C ATOM 277 C LEU A 341 16.741 23.682 2.156 1.00 0.00 C ATOM 278 O LEU A 341 15.553 23.880 2.325 1.00 0.00 O ATOM 279 CB LEU A 341 17.736 22.752 4.272 1.00 0.00 C ATOM 280 CG LEU A 341 18.753 23.010 5.385 1.00 0.00 C ATOM 281 CD1 LEU A 341 18.368 22.206 6.627 1.00 0.00 C ATOM 282 CD2 LEU A 341 20.144 22.582 4.914 1.00 0.00 C ATOM 0 H LEU A 341 16.548 24.918 4.765 1.00 0.00 H new ATOM 0 HA LEU A 341 18.717 24.077 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 341 16.741 22.620 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 341 17.983 21.829 3.746 1.00 0.00 H new ATOM 0 HG LEU A 341 18.761 24.072 5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 341 19.093 22.391 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 341 17.377 22.510 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 341 18.359 21.143 6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 341 20.869 22.766 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 341 20.135 21.520 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 341 20.421 23.155 4.029 1.00 0.00 H new ATOM 283 N PRO A 342 17.251 23.258 1.027 1.00 0.00 N ATOM 284 CA PRO A 342 16.375 22.990 -0.140 1.00 0.00 C ATOM 285 C PRO A 342 15.564 21.711 0.088 1.00 0.00 C ATOM 286 O PRO A 342 14.351 21.718 0.022 1.00 0.00 O ATOM 287 CB PRO A 342 17.356 22.828 -1.296 1.00 0.00 C ATOM 288 CG PRO A 342 18.644 22.409 -0.661 1.00 0.00 C ATOM 289 CD PRO A 342 18.665 22.991 0.730 1.00 0.00 C ATOM 0 HA PRO A 342 15.645 23.778 -0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 342 17.006 22.080 -2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 342 17.474 23.761 -1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 342 18.719 21.322 -0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 342 19.494 22.768 -1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 342 19.098 22.294 1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 342 19.260 23.903 0.772 1.00 0.00 H new ATOM 290 N PHE A 343 16.226 20.619 0.370 1.00 0.00 N ATOM 291 CA PHE A 343 15.499 19.337 0.614 1.00 0.00 C ATOM 292 C PHE A 343 16.372 18.398 1.452 1.00 0.00 C ATOM 293 O PHE A 343 17.442 17.999 1.039 1.00 0.00 O ATOM 294 CB PHE A 343 15.262 18.726 -0.771 1.00 0.00 C ATOM 295 CG PHE A 343 14.359 19.620 -1.586 1.00 0.00 C ATOM 296 CD1 PHE A 343 12.972 19.570 -1.404 1.00 0.00 C ATOM 297 CD2 PHE A 343 14.912 20.498 -2.526 1.00 0.00 C ATOM 298 CE1 PHE A 343 12.137 20.399 -2.164 1.00 0.00 C ATOM 299 CE2 PHE A 343 14.077 21.326 -3.285 1.00 0.00 C ATOM 300 CZ PHE A 343 12.690 21.277 -3.105 1.00 0.00 C ATOM 0 H PHE A 343 17.242 20.559 0.442 1.00 0.00 H new ATOM 0 HA PHE A 343 14.565 19.496 1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 343 16.214 18.592 -1.285 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.813 17.738 -0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 343 12.546 18.893 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 343 15.982 20.536 -2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 343 11.067 20.361 -2.024 1.00 0.00 H new ATOM 0 HE2 PHE A 343 14.503 22.003 -4.010 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.046 21.916 -3.691 1.00 0.00 H new ATOM 301 N GLY A 344 15.922 18.038 2.625 1.00 0.00 N ATOM 302 CA GLY A 344 16.729 17.123 3.484 1.00 0.00 C ATOM 303 C GLY A 344 18.087 17.759 3.782 1.00 0.00 C ATOM 304 O GLY A 344 18.250 18.447 4.770 1.00 0.00 O ATOM 0 H GLY A 344 15.033 18.337 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 344 16.199 16.921 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 344 16.868 16.165 2.982 1.00 0.00 H new ATOM 305 N LEU A 345 19.054 17.532 2.923 1.00 0.00 N ATOM 306 CA LEU A 345 20.433 18.104 3.110 1.00 0.00 C ATOM 307 C LEU A 345 20.827 18.190 4.593 1.00 0.00 C ATOM 308 O LEU A 345 21.076 19.256 5.120 1.00 0.00 O ATOM 309 CB LEU A 345 20.356 19.504 2.497 1.00 0.00 C ATOM 310 CG LEU A 345 21.205 19.551 1.225 1.00 0.00 C ATOM 311 CD1 LEU A 345 22.661 19.231 1.571 1.00 0.00 C ATOM 312 CD2 LEU A 345 20.679 18.518 0.224 1.00 0.00 C ATOM 0 H LEU A 345 18.946 16.964 2.083 1.00 0.00 H new ATOM 0 HA LEU A 345 21.190 17.475 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 345 19.321 19.755 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 345 20.712 20.246 3.212 1.00 0.00 H new ATOM 0 HG LEU A 345 21.147 20.547 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 345 23.266 19.264 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 345 23.035 19.965 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.720 18.235 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 345 21.283 18.550 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 345 20.738 17.522 0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 345 19.642 18.745 -0.022 1.00 0.00 H new ATOM 313 N GLY A 346 20.894 17.072 5.264 1.00 0.00 N ATOM 314 CA GLY A 346 21.282 17.089 6.704 1.00 0.00 C ATOM 315 C GLY A 346 22.795 16.897 6.815 1.00 0.00 C ATOM 316 O GLY A 346 23.510 17.765 7.275 1.00 0.00 O ATOM 0 H GLY A 346 20.697 16.149 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 346 20.988 18.033 7.162 1.00 0.00 H new ATOM 0 HA3 GLY A 346 20.762 16.298 7.243 1.00 0.00 H new ATOM 317 N LEU A 347 23.287 15.768 6.385 1.00 0.00 N ATOM 318 CA LEU A 347 24.755 15.511 6.449 1.00 0.00 C ATOM 319 C LEU A 347 25.414 15.906 5.123 1.00 0.00 C ATOM 320 O LEU A 347 26.444 15.381 4.754 1.00 0.00 O ATOM 321 CB LEU A 347 24.889 14.007 6.694 1.00 0.00 C ATOM 322 CG LEU A 347 24.132 13.624 7.969 1.00 0.00 C ATOM 323 CD1 LEU A 347 24.305 12.127 8.234 1.00 0.00 C ATOM 324 CD2 LEU A 347 24.696 14.416 9.153 1.00 0.00 C ATOM 0 H LEU A 347 22.733 15.008 5.990 1.00 0.00 H new ATOM 0 HA LEU A 347 25.244 16.090 7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 347 24.492 13.453 5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 347 25.941 13.736 6.788 1.00 0.00 H new ATOM 0 HG LEU A 347 23.074 13.853 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.767 11.854 9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.908 11.560 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 347 25.364 11.899 8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 347 24.158 14.145 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 347 25.754 14.184 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 347 24.577 15.483 8.966 1.00 0.00 H new ATOM 325 N LYS A 348 24.809 16.819 4.401 1.00 0.00 N ATOM 326 CA LYS A 348 25.370 17.260 3.083 1.00 0.00 C ATOM 327 C LYS A 348 25.408 16.084 2.106 1.00 0.00 C ATOM 328 O LYS A 348 26.323 15.946 1.319 1.00 0.00 O ATOM 329 CB LYS A 348 26.787 17.774 3.370 1.00 0.00 C ATOM 330 CG LYS A 348 26.727 18.898 4.406 1.00 0.00 C ATOM 331 CD LYS A 348 28.118 19.514 4.570 1.00 0.00 C ATOM 332 CE LYS A 348 29.065 18.477 5.177 1.00 0.00 C ATOM 333 NZ LYS A 348 30.266 18.487 4.297 1.00 0.00 N ATOM 0 H LYS A 348 23.941 17.282 4.671 1.00 0.00 H new ATOM 0 HA LYS A 348 24.757 18.037 2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 348 27.412 16.960 3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 348 27.246 18.138 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 348 26.015 19.660 4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 348 26.375 18.508 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 348 28.497 19.847 3.604 1.00 0.00 H new ATOM 0 HD3 LYS A 348 28.065 20.394 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 348 29.326 18.735 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 348 28.604 17.490 5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 30.961 17.799 4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 29.988 18.231 3.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 30.688 19.437 4.297 1.00 0.00 H new ATOM 334 N VAL A 349 24.413 15.242 2.144 1.00 0.00 N ATOM 335 CA VAL A 349 24.381 14.081 1.211 1.00 0.00 C ATOM 336 C VAL A 349 23.979 14.560 -0.187 1.00 0.00 C ATOM 337 O VAL A 349 23.401 15.618 -0.341 1.00 0.00 O ATOM 338 CB VAL A 349 23.332 13.130 1.787 1.00 0.00 C ATOM 339 CG1 VAL A 349 23.260 11.867 0.925 1.00 0.00 C ATOM 340 CG2 VAL A 349 23.725 12.747 3.216 1.00 0.00 C ATOM 0 H VAL A 349 23.620 15.308 2.782 1.00 0.00 H new ATOM 0 HA VAL A 349 25.350 13.590 1.117 1.00 0.00 H new ATOM 0 HB VAL A 349 22.359 13.622 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 349 22.512 11.189 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 349 22.984 12.137 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.232 11.374 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 349 22.978 12.069 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 349 24.697 12.254 3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 349 23.780 13.645 3.831 1.00 0.00 H new ATOM 347 N ASP A 350 24.276 13.803 -1.206 1.00 0.00 N ATOM 348 CA ASP A 350 23.899 14.249 -2.579 1.00 0.00 C ATOM 349 C ASP A 350 23.708 13.045 -3.506 1.00 0.00 C ATOM 350 O ASP A 350 24.475 12.830 -4.424 1.00 0.00 O ATOM 351 CB ASP A 350 25.081 15.106 -3.046 1.00 0.00 C ATOM 352 CG ASP A 350 26.372 14.281 -3.011 1.00 0.00 C ATOM 353 OD1 ASP A 350 26.284 13.078 -2.832 1.00 0.00 O ATOM 354 OD2 ASP A 350 27.430 14.871 -3.163 1.00 0.00 O ATOM 0 H ASP A 350 24.757 12.905 -1.151 1.00 0.00 H new ATOM 0 HA ASP A 350 22.958 14.799 -2.590 1.00 0.00 H new ATOM 0 HB2 ASP A 350 24.900 15.470 -4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 350 25.182 15.982 -2.405 1.00 0.00 H new ATOM 355 N ASN A 351 22.690 12.260 -3.276 1.00 0.00 N ATOM 356 CA ASN A 351 22.460 11.076 -4.153 1.00 0.00 C ATOM 357 C ASN A 351 21.100 11.171 -4.853 1.00 0.00 C ATOM 358 O ASN A 351 20.076 11.359 -4.227 1.00 0.00 O ATOM 359 CB ASN A 351 22.498 9.871 -3.211 1.00 0.00 C ATOM 360 CG ASN A 351 23.890 9.756 -2.588 1.00 0.00 C ATOM 361 OD1 ASN A 351 24.021 9.576 -1.394 1.00 0.00 O ATOM 362 ND2 ASN A 351 24.944 9.851 -3.353 1.00 0.00 N ATOM 0 H ASN A 351 22.012 12.386 -2.524 1.00 0.00 H new ATOM 0 HA ASN A 351 23.208 11.004 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 351 21.746 9.983 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 351 22.256 8.960 -3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 351 25.877 9.774 -2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 351 24.834 10.002 -4.356 1.00 0.00 H new ATOM 363 N ASP A 352 21.094 11.062 -6.154 1.00 0.00 N ATOM 364 CA ASP A 352 19.813 11.165 -6.916 1.00 0.00 C ATOM 365 C ASP A 352 18.727 10.285 -6.289 1.00 0.00 C ATOM 366 O ASP A 352 17.571 10.657 -6.241 1.00 0.00 O ATOM 367 CB ASP A 352 20.152 10.665 -8.322 1.00 0.00 C ATOM 368 CG ASP A 352 18.964 10.906 -9.258 1.00 0.00 C ATOM 369 OD1 ASP A 352 18.020 11.555 -8.836 1.00 0.00 O ATOM 370 OD2 ASP A 352 19.019 10.438 -10.383 1.00 0.00 O ATOM 0 H ASP A 352 21.924 10.905 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 352 19.425 12.183 -6.917 1.00 0.00 H new ATOM 0 HB2 ASP A 352 21.035 11.182 -8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 352 20.393 9.603 -8.292 1.00 0.00 H new ATOM 371 N VAL A 353 19.078 9.124 -5.810 1.00 0.00 N ATOM 372 CA VAL A 353 18.047 8.238 -5.196 1.00 0.00 C ATOM 373 C VAL A 353 18.536 7.685 -3.856 1.00 0.00 C ATOM 374 O VAL A 353 19.678 7.294 -3.711 1.00 0.00 O ATOM 375 CB VAL A 353 17.845 7.104 -6.205 1.00 0.00 C ATOM 376 CG1 VAL A 353 19.140 6.301 -6.344 1.00 0.00 C ATOM 377 CG2 VAL A 353 16.725 6.180 -5.718 1.00 0.00 C ATOM 0 H VAL A 353 20.027 8.751 -5.816 1.00 0.00 H new ATOM 0 HA VAL A 353 17.120 8.774 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 353 17.575 7.527 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 353 18.993 5.495 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 353 19.939 6.956 -6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 353 19.412 5.879 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 353 16.581 5.373 -6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 353 16.995 5.760 -4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 353 15.800 6.749 -5.621 1.00 0.00 H new ATOM 384 N MET A 354 17.672 7.636 -2.880 1.00 0.00 N ATOM 385 CA MET A 354 18.071 7.097 -1.550 1.00 0.00 C ATOM 386 C MET A 354 17.086 6.002 -1.125 1.00 0.00 C ATOM 387 O MET A 354 15.926 6.263 -0.876 1.00 0.00 O ATOM 388 CB MET A 354 17.999 8.293 -0.602 1.00 0.00 C ATOM 389 CG MET A 354 19.034 9.339 -1.025 1.00 0.00 C ATOM 390 SD MET A 354 19.099 10.659 0.212 1.00 0.00 S ATOM 391 CE MET A 354 19.950 9.712 1.495 1.00 0.00 C ATOM 0 H MET A 354 16.703 7.947 -2.947 1.00 0.00 H new ATOM 0 HA MET A 354 19.065 6.650 -1.555 1.00 0.00 H new ATOM 0 HB2 MET A 354 16.999 8.726 -0.621 1.00 0.00 H new ATOM 0 HB3 MET A 354 18.188 7.971 0.422 1.00 0.00 H new ATOM 0 HG2 MET A 354 20.015 8.875 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 354 18.772 9.752 -1.999 1.00 0.00 H new ATOM 0 HE1 MET A 354 20.485 10.394 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 354 19.220 9.144 2.073 1.00 0.00 H new ATOM 0 HE3 MET A 354 20.659 9.026 1.031 1.00 0.00 H new ATOM 392 N GLU A 355 17.536 4.779 -1.054 1.00 0.00 N ATOM 393 CA GLU A 355 16.619 3.667 -0.660 1.00 0.00 C ATOM 394 C GLU A 355 16.189 3.800 0.808 1.00 0.00 C ATOM 395 O GLU A 355 15.069 3.494 1.164 1.00 0.00 O ATOM 396 CB GLU A 355 17.436 2.389 -0.862 1.00 0.00 C ATOM 397 CG GLU A 355 17.790 2.226 -2.345 1.00 0.00 C ATOM 398 CD GLU A 355 16.508 2.080 -3.169 1.00 0.00 C ATOM 399 OE1 GLU A 355 15.466 1.848 -2.577 1.00 0.00 O ATOM 400 OE2 GLU A 355 16.593 2.194 -4.381 1.00 0.00 O ATOM 0 H GLU A 355 18.497 4.500 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 355 15.703 3.672 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.346 2.430 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 355 16.868 1.525 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 355 18.359 3.089 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 355 18.424 1.350 -2.483 1.00 0.00 H new ATOM 401 N MET A 356 17.075 4.240 1.664 1.00 0.00 N ATOM 402 CA MET A 356 16.721 4.376 3.111 1.00 0.00 C ATOM 403 C MET A 356 15.573 5.374 3.308 1.00 0.00 C ATOM 404 O MET A 356 14.747 5.216 4.184 1.00 0.00 O ATOM 405 CB MET A 356 17.992 4.895 3.788 1.00 0.00 C ATOM 406 CG MET A 356 19.076 3.816 3.747 1.00 0.00 C ATOM 407 SD MET A 356 20.525 4.382 4.674 1.00 0.00 S ATOM 408 CE MET A 356 21.557 2.922 4.406 1.00 0.00 C ATOM 0 H MET A 356 18.029 4.511 1.425 1.00 0.00 H new ATOM 0 HA MET A 356 16.385 3.427 3.530 1.00 0.00 H new ATOM 0 HB2 MET A 356 18.342 5.795 3.284 1.00 0.00 H new ATOM 0 HB3 MET A 356 17.779 5.171 4.821 1.00 0.00 H new ATOM 0 HG2 MET A 356 18.697 2.888 4.175 1.00 0.00 H new ATOM 0 HG3 MET A 356 19.352 3.602 2.715 1.00 0.00 H new ATOM 0 HE1 MET A 356 22.518 3.059 4.902 1.00 0.00 H new ATOM 0 HE2 MET A 356 21.059 2.044 4.817 1.00 0.00 H new ATOM 0 HE3 MET A 356 21.718 2.781 3.337 1.00 0.00 H new ATOM 409 N THR A 357 15.526 6.406 2.513 1.00 0.00 N ATOM 410 CA THR A 357 14.445 7.424 2.669 1.00 0.00 C ATOM 411 C THR A 357 13.192 7.007 1.882 1.00 0.00 C ATOM 412 O THR A 357 12.878 5.840 1.788 1.00 0.00 O ATOM 413 CB THR A 357 15.047 8.715 2.106 1.00 0.00 C ATOM 414 OG1 THR A 357 15.335 8.537 0.727 1.00 0.00 O ATOM 415 CG2 THR A 357 16.337 9.052 2.859 1.00 0.00 C ATOM 0 H THR A 357 16.189 6.590 1.760 1.00 0.00 H new ATOM 0 HA THR A 357 14.127 7.540 3.705 1.00 0.00 H new ATOM 0 HB THR A 357 14.335 9.531 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 357 15.253 9.396 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 357 16.764 9.971 2.457 1.00 0.00 H new ATOM 0 HG22 THR A 357 16.115 9.188 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 357 17.051 8.238 2.739 1.00 0.00 H new ATOM 419 N GLN A 358 12.472 7.960 1.328 1.00 0.00 N ATOM 420 CA GLN A 358 11.227 7.645 0.549 1.00 0.00 C ATOM 421 C GLN A 358 10.130 7.107 1.474 1.00 0.00 C ATOM 422 O GLN A 358 9.146 7.773 1.720 1.00 0.00 O ATOM 423 CB GLN A 358 11.626 6.593 -0.496 1.00 0.00 C ATOM 424 CG GLN A 358 10.508 6.450 -1.528 1.00 0.00 C ATOM 425 CD GLN A 358 10.832 5.285 -2.464 1.00 0.00 C ATOM 426 OE1 GLN A 358 11.017 4.167 -2.021 1.00 0.00 O ATOM 427 NE2 GLN A 358 10.909 5.498 -3.748 1.00 0.00 N ATOM 0 H GLN A 358 12.697 8.953 1.384 1.00 0.00 H new ATOM 0 HA GLN A 358 10.824 8.538 0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 358 12.554 6.887 -0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 358 11.812 5.635 -0.010 1.00 0.00 H new ATOM 0 HG2 GLN A 358 9.555 6.276 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 358 10.404 7.373 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 358 10.754 6.435 -4.120 1.00 0.00 H new ATOM 0 HE22 GLN A 358 11.124 4.728 -4.381 1.00 0.00 H new ATOM 428 N GLU A 359 10.295 5.912 1.984 1.00 0.00 N ATOM 429 CA GLU A 359 9.266 5.318 2.898 1.00 0.00 C ATOM 430 C GLU A 359 7.895 5.237 2.211 1.00 0.00 C ATOM 431 O GLU A 359 7.364 6.213 1.724 1.00 0.00 O ATOM 432 CB GLU A 359 9.209 6.248 4.113 1.00 0.00 C ATOM 433 CG GLU A 359 10.561 6.229 4.832 1.00 0.00 C ATOM 434 CD GLU A 359 10.483 7.088 6.098 1.00 0.00 C ATOM 435 OE1 GLU A 359 9.495 7.788 6.260 1.00 0.00 O ATOM 436 OE2 GLU A 359 11.413 7.034 6.885 1.00 0.00 O ATOM 0 H GLU A 359 11.104 5.317 1.806 1.00 0.00 H new ATOM 0 HA GLU A 359 9.527 4.298 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 359 8.967 7.263 3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 359 8.419 5.929 4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 359 10.832 5.205 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.341 6.608 4.171 1.00 0.00 H new ATOM 437 N LYS A 360 7.317 4.069 2.177 1.00 0.00 N ATOM 438 CA LYS A 360 5.984 3.909 1.529 1.00 0.00 C ATOM 439 C LYS A 360 4.944 4.809 2.206 1.00 0.00 C ATOM 440 O LYS A 360 3.974 5.217 1.599 1.00 0.00 O ATOM 441 CB LYS A 360 5.624 2.436 1.722 1.00 0.00 C ATOM 442 CG LYS A 360 6.635 1.562 0.978 1.00 0.00 C ATOM 443 CD LYS A 360 6.196 0.100 1.055 1.00 0.00 C ATOM 444 CE LYS A 360 7.271 -0.794 0.432 1.00 0.00 C ATOM 445 NZ LYS A 360 6.673 -1.285 -0.839 1.00 0.00 N ATOM 0 H LYS A 360 7.711 3.215 2.571 1.00 0.00 H new ATOM 0 HA LYS A 360 6.005 4.192 0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.623 2.187 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 360 4.618 2.245 1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 360 6.708 1.877 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 360 7.626 1.679 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 360 6.029 -0.185 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.249 -0.034 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 360 8.189 -0.237 0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 360 7.528 -1.622 1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 7.351 -1.906 -1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.804 -1.817 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 6.445 -0.476 -1.451 1.00 0.00 H new ATOM 446 N MET A 361 5.129 5.109 3.463 1.00 0.00 N ATOM 447 CA MET A 361 4.143 5.965 4.183 1.00 0.00 C ATOM 448 C MET A 361 4.087 7.367 3.577 1.00 0.00 C ATOM 449 O MET A 361 3.041 7.983 3.511 1.00 0.00 O ATOM 450 CB MET A 361 4.660 6.031 5.619 1.00 0.00 C ATOM 451 CG MET A 361 3.650 6.778 6.490 1.00 0.00 C ATOM 452 SD MET A 361 4.358 7.047 8.133 1.00 0.00 S ATOM 453 CE MET A 361 4.451 5.307 8.621 1.00 0.00 C ATOM 0 H MET A 361 5.922 4.798 4.024 1.00 0.00 H new ATOM 0 HA MET A 361 3.133 5.560 4.119 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.817 5.025 6.007 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.625 6.537 5.647 1.00 0.00 H new ATOM 0 HG2 MET A 361 3.394 7.733 6.031 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.727 6.204 6.569 1.00 0.00 H new ATOM 0 HE1 MET A 361 4.413 5.231 9.708 1.00 0.00 H new ATOM 0 HE2 MET A 361 3.611 4.763 8.190 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.385 4.877 8.260 1.00 0.00 H new ATOM 454 N LYS A 362 5.198 7.874 3.138 1.00 0.00 N ATOM 455 CA LYS A 362 5.207 9.242 2.539 1.00 0.00 C ATOM 456 C LYS A 362 4.281 9.295 1.320 1.00 0.00 C ATOM 457 O LYS A 362 3.491 10.205 1.167 1.00 0.00 O ATOM 458 CB LYS A 362 6.660 9.478 2.118 1.00 0.00 C ATOM 459 CG LYS A 362 6.808 10.892 1.548 1.00 0.00 C ATOM 460 CD LYS A 362 8.246 11.099 1.063 1.00 0.00 C ATOM 461 CE LYS A 362 8.413 12.533 0.553 1.00 0.00 C ATOM 462 NZ LYS A 362 8.356 12.420 -0.931 1.00 0.00 N ATOM 0 H LYS A 362 6.103 7.405 3.165 1.00 0.00 H new ATOM 0 HA LYS A 362 4.854 10.001 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.322 9.349 2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.957 8.741 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.110 11.038 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.560 11.631 2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.946 10.907 1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 362 8.478 10.390 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.622 13.181 0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 362 9.360 12.961 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 8.463 13.363 -1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 9.124 11.802 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.440 12.015 -1.213 1.00 0.00 H new ATOM 463 N LYS A 363 4.372 8.322 0.457 1.00 0.00 N ATOM 464 CA LYS A 363 3.500 8.304 -0.753 1.00 0.00 C ATOM 465 C LYS A 363 2.149 7.644 -0.450 1.00 0.00 C ATOM 466 O LYS A 363 1.260 7.649 -1.272 1.00 0.00 O ATOM 467 CB LYS A 363 4.275 7.471 -1.774 1.00 0.00 C ATOM 468 CG LYS A 363 5.570 8.196 -2.142 1.00 0.00 C ATOM 469 CD LYS A 363 6.285 7.427 -3.252 1.00 0.00 C ATOM 470 CE LYS A 363 7.630 8.091 -3.551 1.00 0.00 C ATOM 471 NZ LYS A 363 7.656 8.253 -5.032 1.00 0.00 N ATOM 0 H LYS A 363 5.015 7.535 0.537 1.00 0.00 H new ATOM 0 HA LYS A 363 3.280 9.310 -1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.500 6.487 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.668 7.312 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 363 5.350 9.211 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 363 6.215 8.277 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 363 6.439 6.391 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.669 7.409 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 363 7.716 9.053 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 363 8.460 7.475 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.550 8.703 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 7.579 7.320 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 6.858 8.850 -5.330 1.00 0.00 H new ATOM 472 N PHE A 364 1.981 7.084 0.720 1.00 0.00 N ATOM 473 CA PHE A 364 0.675 6.437 1.051 1.00 0.00 C ATOM 474 C PHE A 364 -0.415 7.499 1.209 1.00 0.00 C ATOM 475 O PHE A 364 -1.434 7.472 0.547 1.00 0.00 O ATOM 476 CB PHE A 364 0.900 5.702 2.375 1.00 0.00 C ATOM 477 CG PHE A 364 -0.183 4.666 2.559 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.071 3.422 1.926 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.298 4.947 3.357 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.074 2.459 2.092 1.00 0.00 C ATOM 481 CE2 PHE A 364 -2.301 3.984 3.523 1.00 0.00 C ATOM 482 CZ PHE A 364 -2.189 2.740 2.890 1.00 0.00 C ATOM 0 H PHE A 364 2.686 7.046 1.456 1.00 0.00 H new ATOM 0 HA PHE A 364 0.350 5.756 0.265 1.00 0.00 H new ATOM 0 HB2 PHE A 364 1.880 5.225 2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.887 6.410 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 364 0.789 3.205 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -1.385 5.907 3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -0.987 1.499 1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -3.161 4.201 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 364 -2.963 1.997 3.018 1.00 0.00 H new ATOM 483 N ARG A 365 -0.202 8.427 2.100 1.00 0.00 N ATOM 484 CA ARG A 365 -1.210 9.499 2.340 1.00 0.00 C ATOM 485 C ARG A 365 -1.548 10.244 1.046 1.00 0.00 C ATOM 486 O ARG A 365 -2.666 10.672 0.842 1.00 0.00 O ATOM 487 CB ARG A 365 -0.539 10.448 3.333 1.00 0.00 C ATOM 488 CG ARG A 365 -1.514 11.564 3.717 1.00 0.00 C ATOM 489 CD ARG A 365 -0.826 12.540 4.675 1.00 0.00 C ATOM 490 NE ARG A 365 -1.891 13.505 5.068 1.00 0.00 N ATOM 491 CZ ARG A 365 -1.642 14.787 5.074 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.413 15.412 3.952 1.00 0.00 N ATOM 493 NH2 ARG A 365 -1.625 15.442 6.202 1.00 0.00 N ATOM 0 H ARG A 365 0.636 8.489 2.678 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.149 9.091 2.714 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.229 9.900 4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.362 10.874 2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.849 12.091 2.824 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.401 11.140 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.422 12.022 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.008 13.048 4.190 1.00 0.00 H new ATOM 0 HE ARG A 365 -2.815 13.164 5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -1.428 14.899 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.219 16.413 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -1.806 14.953 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -1.431 16.443 6.207 1.00 0.00 H new ATOM 494 N VAL A 366 -0.588 10.429 0.184 1.00 0.00 N ATOM 495 CA VAL A 366 -0.862 11.177 -1.077 1.00 0.00 C ATOM 496 C VAL A 366 -1.982 10.503 -1.881 1.00 0.00 C ATOM 497 O VAL A 366 -2.914 11.148 -2.321 1.00 0.00 O ATOM 498 CB VAL A 366 0.462 11.132 -1.845 1.00 0.00 C ATOM 499 CG1 VAL A 366 0.270 11.707 -3.251 1.00 0.00 C ATOM 500 CG2 VAL A 366 1.513 11.956 -1.100 1.00 0.00 C ATOM 0 H VAL A 366 0.370 10.097 0.296 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.197 12.197 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 366 0.794 10.097 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 366 1.216 11.672 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -0.475 11.119 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.068 12.741 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 366 2.455 11.924 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 366 1.175 12.989 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.659 11.543 -0.102 1.00 0.00 H new ATOM 507 N ILE A 367 -1.886 9.222 -2.104 1.00 0.00 N ATOM 508 CA ILE A 367 -2.932 8.515 -2.912 1.00 0.00 C ATOM 509 C ILE A 367 -4.302 8.636 -2.251 1.00 0.00 C ATOM 510 O ILE A 367 -5.324 8.437 -2.878 1.00 0.00 O ATOM 511 CB ILE A 367 -2.539 7.026 -2.954 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.027 6.816 -3.167 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.289 6.348 -4.099 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.469 7.767 -4.232 1.00 0.00 C ATOM 0 H ILE A 367 -1.129 8.629 -1.763 1.00 0.00 H new ATOM 0 HA ILE A 367 -2.990 8.953 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.802 6.593 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -0.501 6.975 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.841 5.785 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.018 5.293 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.363 6.441 -3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.023 6.826 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.599 7.589 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.977 7.590 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -0.632 8.799 -3.920 1.00 0.00 H new ATOM 520 N MET A 368 -4.337 8.928 -0.987 1.00 0.00 N ATOM 521 CA MET A 368 -5.644 9.024 -0.281 1.00 0.00 C ATOM 522 C MET A 368 -6.618 9.935 -1.038 1.00 0.00 C ATOM 523 O MET A 368 -7.735 9.552 -1.324 1.00 0.00 O ATOM 524 CB MET A 368 -5.304 9.618 1.085 1.00 0.00 C ATOM 525 CG MET A 368 -6.514 9.497 2.011 1.00 0.00 C ATOM 526 SD MET A 368 -6.140 10.280 3.599 1.00 0.00 S ATOM 527 CE MET A 368 -7.536 9.598 4.524 1.00 0.00 C ATOM 0 H MET A 368 -3.516 9.105 -0.408 1.00 0.00 H new ATOM 0 HA MET A 368 -6.135 8.054 -0.203 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.449 9.097 1.517 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.019 10.664 0.977 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.383 9.972 1.555 1.00 0.00 H new ATOM 0 HG3 MET A 368 -6.766 8.447 2.162 1.00 0.00 H new ATOM 0 HE1 MET A 368 -8.372 10.297 4.489 1.00 0.00 H new ATOM 0 HE2 MET A 368 -7.838 8.649 4.080 1.00 0.00 H new ATOM 0 HE3 MET A 368 -7.241 9.436 5.561 1.00 0.00 H new ATOM 528 N ASP A 369 -6.216 11.133 -1.365 1.00 0.00 N ATOM 529 CA ASP A 369 -7.147 12.041 -2.099 1.00 0.00 C ATOM 530 C ASP A 369 -7.350 11.558 -3.541 1.00 0.00 C ATOM 531 O ASP A 369 -8.438 11.637 -4.077 1.00 0.00 O ATOM 532 CB ASP A 369 -6.489 13.420 -2.068 1.00 0.00 C ATOM 533 CG ASP A 369 -6.445 13.937 -0.628 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.163 13.399 0.199 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.693 14.865 -0.375 1.00 0.00 O ATOM 0 H ASP A 369 -5.295 11.520 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.135 12.063 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.479 13.361 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -7.046 14.114 -2.697 1.00 0.00 H new ATOM 536 N SER A 370 -6.326 11.050 -4.171 1.00 0.00 N ATOM 537 CA SER A 370 -6.493 10.560 -5.571 1.00 0.00 C ATOM 538 C SER A 370 -7.487 9.393 -5.602 1.00 0.00 C ATOM 539 O SER A 370 -8.141 9.140 -6.592 1.00 0.00 O ATOM 540 CB SER A 370 -5.108 10.101 -6.010 1.00 0.00 C ATOM 541 OG SER A 370 -5.164 9.719 -7.377 1.00 0.00 O ATOM 0 H SER A 370 -5.388 10.953 -3.782 1.00 0.00 H new ATOM 0 HA SER A 370 -6.885 11.332 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.383 10.903 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 370 -4.776 9.263 -5.397 1.00 0.00 H new ATOM 0 HG SER A 370 -5.952 10.122 -7.797 1.00 0.00 H new ATOM 542 N MET A 371 -7.627 8.714 -4.501 1.00 0.00 N ATOM 543 CA MET A 371 -8.594 7.589 -4.415 1.00 0.00 C ATOM 544 C MET A 371 -9.952 8.133 -3.976 1.00 0.00 C ATOM 545 O MET A 371 -10.059 9.247 -3.500 1.00 0.00 O ATOM 546 CB MET A 371 -8.034 6.640 -3.355 1.00 0.00 C ATOM 547 CG MET A 371 -6.851 5.863 -3.930 1.00 0.00 C ATOM 548 SD MET A 371 -6.296 4.639 -2.715 1.00 0.00 S ATOM 549 CE MET A 371 -5.221 3.685 -3.813 1.00 0.00 C ATOM 0 H MET A 371 -7.104 8.894 -3.644 1.00 0.00 H new ATOM 0 HA MET A 371 -8.726 7.080 -5.369 1.00 0.00 H new ATOM 0 HB2 MET A 371 -7.718 7.205 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 371 -8.810 5.949 -3.026 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.142 5.368 -4.856 1.00 0.00 H new ATOM 0 HG3 MET A 371 -6.037 6.545 -4.175 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.701 2.738 -4.059 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.043 4.250 -4.728 1.00 0.00 H new ATOM 0 HE3 MET A 371 -4.271 3.492 -3.315 1.00 0.00 H new ATOM 550 N THR A 372 -10.988 7.373 -4.148 1.00 0.00 N ATOM 551 CA THR A 372 -12.336 7.866 -3.759 1.00 0.00 C ATOM 552 C THR A 372 -12.830 7.163 -2.500 1.00 0.00 C ATOM 553 O THR A 372 -12.771 5.959 -2.392 1.00 0.00 O ATOM 554 CB THR A 372 -13.235 7.511 -4.944 1.00 0.00 C ATOM 555 OG1 THR A 372 -12.617 7.934 -6.151 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.586 8.214 -4.793 1.00 0.00 C ATOM 0 H THR A 372 -10.964 6.432 -4.541 1.00 0.00 H new ATOM 0 HA THR A 372 -12.330 8.934 -3.540 1.00 0.00 H new ATOM 0 HB THR A 372 -13.388 6.432 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.192 7.705 -6.911 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.225 7.960 -5.639 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.063 7.891 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.434 9.293 -4.765 1.00 0.00 H new ATOM 560 N GLU A 373 -13.349 7.897 -1.558 1.00 0.00 N ATOM 561 CA GLU A 373 -13.890 7.242 -0.325 1.00 0.00 C ATOM 562 C GLU A 373 -14.817 6.096 -0.748 1.00 0.00 C ATOM 563 O GLU A 373 -14.816 5.020 -0.185 1.00 0.00 O ATOM 564 CB GLU A 373 -14.686 8.334 0.393 1.00 0.00 C ATOM 565 CG GLU A 373 -13.737 9.440 0.858 1.00 0.00 C ATOM 566 CD GLU A 373 -14.532 10.523 1.594 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.749 10.516 1.489 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.909 11.341 2.253 1.00 0.00 O ATOM 0 H GLU A 373 -13.424 8.914 -1.582 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.112 6.830 0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.441 8.747 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.214 7.911 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.973 9.025 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.220 9.873 0.002 1.00 0.00 H new ATOM 569 N GLU A 374 -15.606 6.353 -1.753 1.00 0.00 N ATOM 570 CA GLU A 374 -16.555 5.334 -2.271 1.00 0.00 C ATOM 571 C GLU A 374 -15.805 4.039 -2.580 1.00 0.00 C ATOM 572 O GLU A 374 -16.279 2.944 -2.351 1.00 0.00 O ATOM 573 CB GLU A 374 -17.084 5.952 -3.565 1.00 0.00 C ATOM 574 CG GLU A 374 -17.909 7.200 -3.237 1.00 0.00 C ATOM 575 CD GLU A 374 -18.213 7.964 -4.528 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.204 7.646 -5.163 1.00 0.00 O ATOM 577 OE2 GLU A 374 -17.447 8.856 -4.857 1.00 0.00 O ATOM 0 H GLU A 374 -15.632 7.246 -2.246 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.347 5.089 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.254 6.214 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -17.698 5.228 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -18.838 6.915 -2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -17.362 7.839 -2.544 1.00 0.00 H new ATOM 578 N GLU A 375 -14.602 4.190 -3.079 1.00 0.00 N ATOM 579 CA GLU A 375 -13.760 2.999 -3.387 1.00 0.00 C ATOM 580 C GLU A 375 -13.392 2.279 -2.097 1.00 0.00 C ATOM 581 O GLU A 375 -13.426 1.068 -2.015 1.00 0.00 O ATOM 582 CB GLU A 375 -12.509 3.510 -4.106 1.00 0.00 C ATOM 583 CG GLU A 375 -12.862 3.893 -5.542 1.00 0.00 C ATOM 584 CD GLU A 375 -11.616 4.428 -6.253 1.00 0.00 C ATOM 585 OE1 GLU A 375 -10.635 4.694 -5.575 1.00 0.00 O ATOM 586 OE2 GLU A 375 -11.661 4.559 -7.465 1.00 0.00 O ATOM 0 H GLU A 375 -14.169 5.090 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.293 2.287 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.101 4.373 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.737 2.741 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -13.253 3.026 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -13.647 4.649 -5.545 1.00 0.00 H new ATOM 587 N LEU A 376 -13.034 3.020 -1.083 1.00 0.00 N ATOM 588 CA LEU A 376 -12.657 2.369 0.206 1.00 0.00 C ATOM 589 C LEU A 376 -13.857 1.634 0.802 1.00 0.00 C ATOM 590 O LEU A 376 -13.745 0.529 1.294 1.00 0.00 O ATOM 591 CB LEU A 376 -12.230 3.516 1.124 1.00 0.00 C ATOM 592 CG LEU A 376 -11.054 4.269 0.499 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.606 5.385 1.444 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.890 3.301 0.273 1.00 0.00 C ATOM 0 H LEU A 376 -12.986 4.039 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.864 1.633 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.066 4.197 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.946 3.126 2.101 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.363 4.697 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.768 5.923 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.433 6.075 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.297 4.953 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -9.052 3.837 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.582 2.874 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.206 2.502 -0.397 1.00 0.00 H new ATOM 595 N LEU A 377 -14.997 2.252 0.770 1.00 0.00 N ATOM 596 CA LEU A 377 -16.214 1.612 1.343 1.00 0.00 C ATOM 597 C LEU A 377 -16.557 0.317 0.599 1.00 0.00 C ATOM 598 O LEU A 377 -16.938 -0.668 1.200 1.00 0.00 O ATOM 599 CB LEU A 377 -17.325 2.648 1.162 1.00 0.00 C ATOM 600 CG LEU A 377 -16.970 3.924 1.930 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.104 4.938 1.783 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.777 3.593 3.412 1.00 0.00 C ATOM 0 H LEU A 377 -15.144 3.179 0.370 1.00 0.00 H new ATOM 0 HA LEU A 377 -16.073 1.335 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.456 2.874 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.272 2.247 1.522 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.048 4.344 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -17.852 5.847 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.245 5.176 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -19.024 4.515 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -16.524 4.502 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.699 3.173 3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.970 2.868 3.521 1.00 0.00 H new ATOM 603 N ASN A 378 -16.436 0.307 -0.702 1.00 0.00 N ATOM 604 CA ASN A 378 -16.774 -0.938 -1.452 1.00 0.00 C ATOM 605 C ASN A 378 -16.062 -0.987 -2.813 1.00 0.00 C ATOM 606 O ASN A 378 -15.922 0.022 -3.476 1.00 0.00 O ATOM 607 CB ASN A 378 -18.291 -0.883 -1.642 1.00 0.00 C ATOM 608 CG ASN A 378 -18.679 0.435 -2.315 1.00 0.00 C ATOM 609 OD1 ASN A 378 -18.611 0.534 -3.615 1.00 0.00 O flip ATOM 610 ND2 ASN A 378 -19.049 1.383 -1.652 1.00 0.00 N flip ATOM 0 H ASN A 378 -16.123 1.094 -1.271 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.453 -1.829 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -18.622 -1.724 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -18.791 -0.971 -0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -19.102 1.305 -0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -19.307 2.257 -2.111 1.00 0.00 H new ATOM 611 N PRO A 379 -15.649 -2.177 -3.193 1.00 0.00 N ATOM 612 CA PRO A 379 -14.968 -2.368 -4.489 1.00 0.00 C ATOM 613 C PRO A 379 -15.998 -2.402 -5.623 1.00 0.00 C ATOM 614 O PRO A 379 -15.644 -2.432 -6.783 1.00 0.00 O ATOM 615 CB PRO A 379 -14.281 -3.720 -4.345 1.00 0.00 C ATOM 616 CG PRO A 379 -15.074 -4.458 -3.315 1.00 0.00 C ATOM 617 CD PRO A 379 -15.777 -3.436 -2.457 1.00 0.00 C ATOM 0 HA PRO A 379 -14.268 -1.567 -4.727 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -14.270 -4.258 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -13.243 -3.603 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -15.797 -5.120 -3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -14.421 -5.084 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -16.823 -3.700 -2.305 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -15.319 -3.366 -1.470 1.00 0.00 H new ATOM 618 N LYS A 380 -17.273 -2.387 -5.301 1.00 0.00 N ATOM 619 CA LYS A 380 -18.316 -2.408 -6.371 1.00 0.00 C ATOM 620 C LYS A 380 -18.016 -1.305 -7.383 1.00 0.00 C ATOM 621 O LYS A 380 -18.375 -1.390 -8.541 1.00 0.00 O ATOM 622 CB LYS A 380 -19.641 -2.144 -5.656 1.00 0.00 C ATOM 623 CG LYS A 380 -20.792 -2.318 -6.648 1.00 0.00 C ATOM 624 CD LYS A 380 -22.125 -2.064 -5.941 1.00 0.00 C ATOM 625 CE LYS A 380 -23.277 -2.399 -6.891 1.00 0.00 C ATOM 626 NZ LYS A 380 -24.378 -2.876 -6.009 1.00 0.00 N ATOM 0 H LYS A 380 -17.631 -2.361 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 380 -18.345 -3.353 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -19.760 -2.832 -4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -19.650 -1.135 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -20.674 -1.626 -7.482 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -20.777 -3.325 -7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -22.193 -2.674 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -22.190 -1.022 -5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -23.582 -1.524 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -22.986 -3.166 -7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -25.204 -3.125 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -24.061 -3.714 -5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -24.639 -2.123 -5.341 1.00 0.00 H new ATOM 627 N ILE A 381 -17.331 -0.279 -6.941 1.00 0.00 N ATOM 628 CA ILE A 381 -16.947 0.848 -7.843 1.00 0.00 C ATOM 629 C ILE A 381 -16.464 0.291 -9.198 1.00 0.00 C ATOM 630 O ILE A 381 -17.058 0.481 -10.239 1.00 0.00 O ATOM 631 CB ILE A 381 -15.763 1.458 -7.052 1.00 0.00 C ATOM 632 CG1 ILE A 381 -16.311 2.476 -6.046 1.00 0.00 C ATOM 633 CG2 ILE A 381 -14.754 2.150 -7.973 1.00 0.00 C ATOM 634 CD1 ILE A 381 -17.000 3.624 -6.787 1.00 0.00 C ATOM 0 H ILE A 381 -17.017 -0.175 -5.976 1.00 0.00 H new ATOM 0 HA ILE A 381 -17.747 1.552 -8.073 1.00 0.00 H new ATOM 0 HB ILE A 381 -15.243 0.648 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -17.018 1.990 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -15.500 2.864 -5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -13.941 2.563 -7.376 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -14.352 1.426 -8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -15.250 2.954 -8.517 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -17.387 4.343 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -16.282 4.118 -7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -17.823 3.230 -7.383 1.00 0.00 H new ATOM 640 N ILE A 382 -15.360 -0.406 -9.123 1.00 0.00 N ATOM 641 CA ILE A 382 -14.712 -1.040 -10.309 1.00 0.00 C ATOM 642 C ILE A 382 -14.581 -0.099 -11.500 1.00 0.00 C ATOM 643 O ILE A 382 -15.547 0.309 -12.112 1.00 0.00 O ATOM 644 CB ILE A 382 -15.578 -2.232 -10.710 1.00 0.00 C ATOM 645 CG1 ILE A 382 -15.677 -3.241 -9.563 1.00 0.00 C ATOM 646 CG2 ILE A 382 -14.941 -2.919 -11.925 1.00 0.00 C ATOM 647 CD1 ILE A 382 -14.286 -3.548 -8.995 1.00 0.00 C ATOM 0 H ILE A 382 -14.861 -0.568 -8.248 1.00 0.00 H new ATOM 0 HA ILE A 382 -13.698 -1.330 -10.032 1.00 0.00 H new ATOM 0 HB ILE A 382 -16.580 -1.876 -10.950 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -16.318 -2.844 -8.776 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -16.142 -4.160 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -15.551 -3.773 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -14.880 -2.212 -12.752 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -13.939 -3.261 -11.666 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -14.376 -4.267 -8.181 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -13.656 -3.966 -9.780 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -13.835 -2.629 -8.620 1.00 0.00 H new ATOM 653 N ASP A 383 -13.367 0.162 -11.869 1.00 0.00 N ATOM 654 CA ASP A 383 -13.080 0.988 -13.063 1.00 0.00 C ATOM 655 C ASP A 383 -11.568 1.080 -13.195 1.00 0.00 C ATOM 656 O ASP A 383 -10.928 1.966 -12.664 1.00 0.00 O ATOM 657 CB ASP A 383 -13.729 2.358 -12.848 1.00 0.00 C ATOM 658 CG ASP A 383 -13.514 3.231 -14.089 1.00 0.00 C ATOM 659 OD1 ASP A 383 -13.027 2.713 -15.082 1.00 0.00 O ATOM 660 OD2 ASP A 383 -13.840 4.405 -14.025 1.00 0.00 O ATOM 0 H ASP A 383 -12.538 -0.173 -11.378 1.00 0.00 H new ATOM 0 HA ASP A 383 -13.483 0.563 -13.983 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -14.795 2.240 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -13.298 2.842 -11.972 1.00 0.00 H new ATOM 661 N SER A 384 -10.995 0.136 -13.892 1.00 0.00 N ATOM 662 CA SER A 384 -9.513 0.118 -14.058 1.00 0.00 C ATOM 663 C SER A 384 -9.031 1.495 -14.504 1.00 0.00 C ATOM 664 O SER A 384 -7.980 1.955 -14.106 1.00 0.00 O ATOM 665 CB SER A 384 -9.250 -0.923 -15.143 1.00 0.00 C ATOM 666 OG SER A 384 -9.837 -2.160 -14.759 1.00 0.00 O ATOM 0 H SER A 384 -11.491 -0.626 -14.355 1.00 0.00 H new ATOM 0 HA SER A 384 -8.989 -0.123 -13.133 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.667 -0.589 -16.093 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.177 -1.047 -15.292 1.00 0.00 H new ATOM 0 HG SER A 384 -9.672 -2.830 -15.454 1.00 0.00 H new ATOM 667 N SER A 385 -9.806 2.174 -15.301 1.00 0.00 N ATOM 668 CA SER A 385 -9.397 3.534 -15.722 1.00 0.00 C ATOM 669 C SER A 385 -9.346 4.434 -14.484 1.00 0.00 C ATOM 670 O SER A 385 -8.432 5.215 -14.309 1.00 0.00 O ATOM 671 CB SER A 385 -10.483 4.002 -16.691 1.00 0.00 C ATOM 672 OG SER A 385 -10.625 3.050 -17.737 1.00 0.00 O ATOM 0 H SER A 385 -10.697 1.847 -15.675 1.00 0.00 H new ATOM 0 HA SER A 385 -8.415 3.559 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.429 4.123 -16.163 1.00 0.00 H new ATOM 0 HB3 SER A 385 -10.222 4.976 -17.104 1.00 0.00 H new ATOM 0 HG SER A 385 -11.322 3.348 -18.358 1.00 0.00 H new ATOM 673 N ARG A 386 -10.324 4.323 -13.616 1.00 0.00 N ATOM 674 CA ARG A 386 -10.327 5.166 -12.384 1.00 0.00 C ATOM 675 C ARG A 386 -9.098 4.874 -11.521 1.00 0.00 C ATOM 676 O ARG A 386 -8.404 5.780 -11.104 1.00 0.00 O ATOM 677 CB ARG A 386 -11.613 4.801 -11.640 1.00 0.00 C ATOM 678 CG ARG A 386 -11.728 5.661 -10.378 1.00 0.00 C ATOM 679 CD ARG A 386 -13.048 5.358 -9.665 1.00 0.00 C ATOM 680 NE ARG A 386 -14.087 6.052 -10.475 1.00 0.00 N ATOM 681 CZ ARG A 386 -14.565 7.200 -10.074 1.00 0.00 C ATOM 682 NH1 ARG A 386 -13.819 8.006 -9.370 1.00 0.00 N ATOM 683 NH2 ARG A 386 -15.788 7.540 -10.374 1.00 0.00 N ATOM 0 H ARG A 386 -11.116 3.687 -13.709 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.289 6.228 -12.625 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.478 4.962 -12.284 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.606 3.744 -11.374 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -10.889 5.460 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.680 6.718 -10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.235 4.285 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.036 5.725 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.425 5.632 -11.341 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.863 7.740 -9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -14.191 8.902 -9.057 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -16.373 6.909 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -16.160 8.437 -10.060 1.00 0.00 H new ATOM 684 N ILE A 387 -8.798 3.626 -11.258 1.00 0.00 N ATOM 685 CA ILE A 387 -7.585 3.338 -10.435 1.00 0.00 C ATOM 686 C ILE A 387 -6.346 3.727 -11.231 1.00 0.00 C ATOM 687 O ILE A 387 -5.435 4.344 -10.716 1.00 0.00 O ATOM 688 CB ILE A 387 -7.626 1.845 -10.135 1.00 0.00 C ATOM 689 CG1 ILE A 387 -6.457 1.473 -9.223 1.00 0.00 C ATOM 690 CG2 ILE A 387 -7.541 1.034 -11.430 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.682 0.066 -8.662 1.00 0.00 C ATOM 0 H ILE A 387 -9.327 2.812 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.558 3.903 -9.503 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.569 1.615 -9.638 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.520 1.510 -9.779 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.372 2.193 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -7.572 -0.030 -11.196 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -8.383 1.288 -12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.608 1.266 -11.944 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.850 -0.203 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -7.611 0.046 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.745 -0.647 -9.484 1.00 0.00 H new ATOM 697 N ARG A 388 -6.328 3.427 -12.504 1.00 0.00 N ATOM 698 CA ARG A 388 -5.171 3.845 -13.345 1.00 0.00 C ATOM 699 C ARG A 388 -4.996 5.349 -13.176 1.00 0.00 C ATOM 700 O ARG A 388 -3.923 5.865 -12.932 1.00 0.00 O ATOM 701 CB ARG A 388 -5.612 3.542 -14.780 1.00 0.00 C ATOM 702 CG ARG A 388 -4.481 3.912 -15.744 1.00 0.00 C ATOM 703 CD ARG A 388 -4.942 3.699 -17.187 1.00 0.00 C ATOM 704 NE ARG A 388 -3.763 4.065 -18.022 1.00 0.00 N ATOM 705 CZ ARG A 388 -3.400 3.298 -19.012 1.00 0.00 C ATOM 706 NH1 ARG A 388 -2.709 2.215 -18.780 1.00 0.00 N ATOM 707 NH2 ARG A 388 -3.723 3.615 -20.236 1.00 0.00 N ATOM 0 H ARG A 388 -7.061 2.914 -12.994 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.237 3.345 -13.088 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -5.861 2.486 -14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.512 4.106 -15.023 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.189 4.952 -15.595 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -3.602 3.301 -15.539 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -5.242 2.665 -17.358 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -5.803 4.324 -17.423 1.00 0.00 H new ATOM 0 HE ARG A 388 -3.239 4.916 -17.819 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -2.453 1.968 -17.824 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -2.425 1.615 -19.555 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.260 4.463 -20.419 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -3.439 3.015 -21.010 1.00 0.00 H new ATOM 708 N ARG A 389 -6.098 6.035 -13.301 1.00 0.00 N ATOM 709 CA ARG A 389 -6.114 7.507 -13.153 1.00 0.00 C ATOM 710 C ARG A 389 -5.533 7.900 -11.802 1.00 0.00 C ATOM 711 O ARG A 389 -4.886 8.918 -11.672 1.00 0.00 O ATOM 712 CB ARG A 389 -7.590 7.900 -13.247 1.00 0.00 C ATOM 713 CG ARG A 389 -7.715 9.425 -13.268 1.00 0.00 C ATOM 714 CD ARG A 389 -9.194 9.816 -13.335 1.00 0.00 C ATOM 715 NE ARG A 389 -9.192 11.297 -13.490 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.315 11.961 -13.432 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.056 12.083 -14.500 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.695 12.502 -12.308 1.00 0.00 N ATOM 0 H ARG A 389 -7.008 5.621 -13.505 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.515 8.009 -13.913 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.033 7.476 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.140 7.492 -12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.256 9.850 -12.376 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.181 9.832 -14.127 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.693 9.332 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.724 9.514 -12.432 1.00 0.00 H new ATOM 0 HE ARG A 389 -8.314 11.793 -13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -10.758 11.660 -15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.933 12.601 -14.456 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.115 12.407 -11.474 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -11.572 13.021 -12.263 1.00 0.00 H new ATOM 719 N ILE A 390 -5.797 7.140 -10.769 1.00 0.00 N ATOM 720 CA ILE A 390 -5.286 7.549 -9.435 1.00 0.00 C ATOM 721 C ILE A 390 -3.766 7.719 -9.507 1.00 0.00 C ATOM 722 O ILE A 390 -3.251 8.748 -9.163 1.00 0.00 O ATOM 723 CB ILE A 390 -5.771 6.440 -8.475 1.00 0.00 C ATOM 724 CG1 ILE A 390 -6.930 6.999 -7.662 1.00 0.00 C ATOM 725 CG2 ILE A 390 -4.658 5.983 -7.518 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.066 5.979 -7.623 1.00 0.00 C ATOM 0 H ILE A 390 -6.333 6.273 -10.793 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.652 8.513 -9.082 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.075 5.574 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -6.599 7.229 -6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -7.280 7.932 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.041 5.203 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -3.820 5.592 -8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -4.323 6.830 -6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -8.895 6.380 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.403 5.771 -8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -7.712 5.057 -7.162 1.00 0.00 H new ATOM 732 N ALA A 391 -3.055 6.745 -10.003 1.00 0.00 N ATOM 733 CA ALA A 391 -1.574 6.903 -10.145 1.00 0.00 C ATOM 734 C ALA A 391 -1.283 8.200 -10.886 1.00 0.00 C ATOM 735 O ALA A 391 -0.373 8.930 -10.560 1.00 0.00 O ATOM 736 CB ALA A 391 -1.150 5.716 -10.998 1.00 0.00 C ATOM 0 H ALA A 391 -3.430 5.849 -10.316 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.052 6.936 -9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.072 5.748 -11.156 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.415 4.789 -10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.659 5.759 -11.961 1.00 0.00 H new ATOM 737 N ILE A 392 -2.065 8.499 -11.885 1.00 0.00 N ATOM 738 CA ILE A 392 -1.824 9.756 -12.625 1.00 0.00 C ATOM 739 C ILE A 392 -1.973 10.928 -11.649 1.00 0.00 C ATOM 740 O ILE A 392 -1.189 11.856 -11.648 1.00 0.00 O ATOM 741 CB ILE A 392 -2.882 9.811 -13.729 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.728 8.597 -14.649 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.700 11.090 -14.545 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.859 8.588 -15.680 1.00 0.00 C ATOM 0 H ILE A 392 -2.848 7.934 -12.213 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.826 9.808 -13.061 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.875 9.802 -13.279 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.762 8.631 -15.154 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.749 7.678 -14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.453 11.130 -15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.810 11.956 -13.893 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.706 11.097 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.748 7.723 -16.334 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.819 8.534 -15.167 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.817 9.501 -16.275 1.00 0.00 H new ATOM 750 N GLY A 393 -2.970 10.871 -10.791 1.00 0.00 N ATOM 751 CA GLY A 393 -3.175 11.951 -9.779 1.00 0.00 C ATOM 752 C GLY A 393 -2.605 11.494 -8.427 1.00 0.00 C ATOM 753 O GLY A 393 -2.883 12.065 -7.391 1.00 0.00 O ATOM 0 H GLY A 393 -3.653 10.114 -10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -2.682 12.868 -10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.237 12.177 -9.681 1.00 0.00 H new ATOM 754 N SER A 394 -1.789 10.483 -8.454 1.00 0.00 N ATOM 755 CA SER A 394 -1.159 9.986 -7.203 1.00 0.00 C ATOM 756 C SER A 394 0.197 9.384 -7.552 1.00 0.00 C ATOM 757 O SER A 394 0.671 8.466 -6.913 1.00 0.00 O ATOM 758 CB SER A 394 -2.118 8.913 -6.679 1.00 0.00 C ATOM 759 OG SER A 394 -1.726 7.635 -7.170 1.00 0.00 O ATOM 0 H SER A 394 -1.528 9.974 -9.298 1.00 0.00 H new ATOM 0 HA SER A 394 -0.995 10.764 -6.458 1.00 0.00 H new ATOM 0 HB2 SER A 394 -2.115 8.911 -5.589 1.00 0.00 H new ATOM 0 HB3 SER A 394 -3.137 9.137 -6.995 1.00 0.00 H new ATOM 0 HG SER A 394 -0.760 7.520 -7.049 1.00 0.00 H new ATOM 760 N GLY A 395 0.804 9.879 -8.596 1.00 0.00 N ATOM 761 CA GLY A 395 2.111 9.323 -9.037 1.00 0.00 C ATOM 762 C GLY A 395 1.996 7.794 -9.131 1.00 0.00 C ATOM 763 O GLY A 395 1.043 7.255 -9.652 1.00 0.00 O ATOM 0 H GLY A 395 0.448 10.648 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 395 2.391 9.740 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.895 9.599 -8.332 1.00 0.00 H new ATOM 764 N THR A 396 2.954 7.107 -8.599 1.00 0.00 N ATOM 765 CA THR A 396 2.934 5.616 -8.597 1.00 0.00 C ATOM 766 C THR A 396 2.504 5.052 -9.969 1.00 0.00 C ATOM 767 O THR A 396 3.091 5.361 -10.987 1.00 0.00 O ATOM 768 CB THR A 396 1.949 5.246 -7.479 1.00 0.00 C ATOM 769 OG1 THR A 396 0.673 5.804 -7.766 1.00 0.00 O ATOM 770 CG2 THR A 396 2.458 5.793 -6.145 1.00 0.00 C ATOM 0 H THR A 396 3.773 7.520 -8.153 1.00 0.00 H new ATOM 0 HA THR A 396 3.921 5.187 -8.421 1.00 0.00 H new ATOM 0 HB THR A 396 1.865 4.161 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.603 5.983 -8.727 1.00 0.00 H new ATOM 0 HG21 THR A 396 1.757 5.529 -5.353 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.435 5.362 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.545 6.878 -6.206 1.00 0.00 H new ATOM 774 N SER A 397 1.483 4.230 -9.997 1.00 0.00 N ATOM 775 CA SER A 397 0.998 3.643 -11.277 1.00 0.00 C ATOM 776 C SER A 397 -0.191 2.740 -10.967 1.00 0.00 C ATOM 777 O SER A 397 -0.483 2.484 -9.816 1.00 0.00 O ATOM 778 CB SER A 397 2.172 2.829 -11.823 1.00 0.00 C ATOM 779 OG SER A 397 2.786 3.547 -12.886 1.00 0.00 O ATOM 0 H SER A 397 0.960 3.939 -9.171 1.00 0.00 H new ATOM 0 HA SER A 397 0.676 4.392 -12.001 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.897 2.638 -11.031 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.824 1.859 -12.177 1.00 0.00 H new ATOM 0 HG SER A 397 3.090 4.419 -12.559 1.00 0.00 H new ATOM 780 N PRO A 398 -0.829 2.269 -11.992 1.00 0.00 N ATOM 781 CA PRO A 398 -1.984 1.365 -11.795 1.00 0.00 C ATOM 782 C PRO A 398 -1.511 0.118 -11.051 1.00 0.00 C ATOM 783 O PRO A 398 -2.143 -0.351 -10.126 1.00 0.00 O ATOM 784 CB PRO A 398 -2.426 1.055 -13.228 1.00 0.00 C ATOM 785 CG PRO A 398 -1.207 1.319 -14.051 1.00 0.00 C ATOM 786 CD PRO A 398 -0.545 2.496 -13.408 1.00 0.00 C ATOM 0 HA PRO A 398 -2.800 1.780 -11.203 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.758 0.022 -13.328 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.258 1.688 -13.534 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.545 0.453 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.470 1.533 -15.087 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.526 2.523 -13.610 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.959 3.440 -13.761 1.00 0.00 H new ATOM 787 N GLN A 399 -0.382 -0.400 -11.438 1.00 0.00 N ATOM 788 CA GLN A 399 0.183 -1.597 -10.756 1.00 0.00 C ATOM 789 C GLN A 399 0.332 -1.364 -9.256 1.00 0.00 C ATOM 790 O GLN A 399 0.038 -2.217 -8.444 1.00 0.00 O ATOM 791 CB GLN A 399 1.574 -1.756 -11.375 1.00 0.00 C ATOM 792 CG GLN A 399 1.442 -2.090 -12.862 1.00 0.00 C ATOM 793 CD GLN A 399 2.837 -2.213 -13.480 1.00 0.00 C ATOM 794 OE1 GLN A 399 3.812 -1.783 -12.897 1.00 0.00 O ATOM 795 NE2 GLN A 399 2.975 -2.787 -14.644 1.00 0.00 N ATOM 0 H GLN A 399 0.182 -0.041 -12.208 1.00 0.00 H new ATOM 0 HA GLN A 399 -0.458 -2.470 -10.880 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.146 -0.837 -11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.123 -2.546 -10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 399 0.892 -3.022 -12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 399 0.873 -1.312 -13.372 1.00 0.00 H new ATOM 0 HE21 GLN A 399 2.157 -3.149 -15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 399 3.901 -2.874 -15.063 1.00 0.00 H new ATOM 796 N GLU A 400 0.840 -0.217 -8.892 1.00 0.00 N ATOM 797 CA GLU A 400 1.074 0.083 -7.456 1.00 0.00 C ATOM 798 C GLU A 400 -0.231 0.199 -6.684 1.00 0.00 C ATOM 799 O GLU A 400 -0.270 -0.044 -5.497 1.00 0.00 O ATOM 800 CB GLU A 400 1.830 1.410 -7.445 1.00 0.00 C ATOM 801 CG GLU A 400 2.272 1.733 -6.017 1.00 0.00 C ATOM 802 CD GLU A 400 3.355 0.745 -5.584 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.029 0.218 -6.454 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.491 0.530 -4.391 1.00 0.00 O ATOM 0 H GLU A 400 1.104 0.529 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 400 1.634 -0.716 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.698 1.352 -8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.193 2.207 -7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.653 2.753 -5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 400 1.420 1.676 -5.339 1.00 0.00 H new ATOM 805 N VAL A 401 -1.305 0.533 -7.335 1.00 0.00 N ATOM 806 CA VAL A 401 -2.588 0.612 -6.592 1.00 0.00 C ATOM 807 C VAL A 401 -3.176 -0.793 -6.498 1.00 0.00 C ATOM 808 O VAL A 401 -3.735 -1.179 -5.488 1.00 0.00 O ATOM 809 CB VAL A 401 -3.498 1.554 -7.380 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.795 1.765 -6.600 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.800 2.903 -7.575 1.00 0.00 C ATOM 0 H VAL A 401 -1.352 0.751 -8.330 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.464 0.992 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.717 1.117 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.449 2.436 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.294 0.807 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.568 2.203 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.452 3.572 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.580 3.343 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.870 2.756 -8.125 1.00 0.00 H new ATOM 818 N LYS A 402 -3.029 -1.581 -7.532 1.00 0.00 N ATOM 819 CA LYS A 402 -3.559 -2.965 -7.473 1.00 0.00 C ATOM 820 C LYS A 402 -2.767 -3.777 -6.454 1.00 0.00 C ATOM 821 O LYS A 402 -3.319 -4.583 -5.731 1.00 0.00 O ATOM 822 CB LYS A 402 -3.379 -3.525 -8.883 1.00 0.00 C ATOM 823 CG LYS A 402 -4.071 -4.884 -8.987 1.00 0.00 C ATOM 824 CD LYS A 402 -3.887 -5.442 -10.398 1.00 0.00 C ATOM 825 CE LYS A 402 -4.769 -6.680 -10.576 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.816 -7.812 -10.731 1.00 0.00 N ATOM 0 H LYS A 402 -2.568 -1.324 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.604 -3.001 -7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -3.798 -2.835 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.318 -3.627 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -3.653 -5.574 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -5.132 -4.782 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -4.150 -4.685 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -2.841 -5.700 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -5.421 -6.828 -9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -5.413 -6.584 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.346 -8.697 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -3.213 -7.647 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.221 -7.884 -9.881 1.00 0.00 H new ATOM 827 N GLU A 403 -1.477 -3.575 -6.379 1.00 0.00 N ATOM 828 CA GLU A 403 -0.683 -4.351 -5.391 1.00 0.00 C ATOM 829 C GLU A 403 -1.054 -3.942 -3.966 1.00 0.00 C ATOM 830 O GLU A 403 -1.098 -4.786 -3.093 1.00 0.00 O ATOM 831 CB GLU A 403 0.789 -4.080 -5.704 1.00 0.00 C ATOM 832 CG GLU A 403 1.139 -4.708 -7.056 1.00 0.00 C ATOM 833 CD GLU A 403 2.626 -4.499 -7.360 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.281 -3.809 -6.595 1.00 0.00 O ATOM 835 OE2 GLU A 403 3.083 -5.032 -8.357 1.00 0.00 O ATOM 0 H GLU A 403 -0.949 -2.916 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.888 -5.419 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 403 0.977 -3.007 -5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.423 -4.496 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 403 0.908 -5.773 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.532 -4.260 -7.843 1.00 0.00 H new ATOM 836 N LEU A 404 -1.344 -2.697 -3.682 1.00 0.00 N ATOM 837 CA LEU A 404 -1.723 -2.359 -2.281 1.00 0.00 C ATOM 838 C LEU A 404 -3.014 -3.086 -1.888 1.00 0.00 C ATOM 839 O LEU A 404 -3.214 -3.416 -0.730 1.00 0.00 O ATOM 840 CB LEU A 404 -1.922 -0.843 -2.264 1.00 0.00 C ATOM 841 CG LEU A 404 -0.573 -0.153 -2.476 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.769 1.364 -2.501 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.371 -0.525 -1.328 1.00 0.00 C ATOM 0 H LEU A 404 -1.335 -1.919 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.960 -2.668 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.621 -0.548 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.357 -0.532 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.145 -0.477 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.193 1.853 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.443 1.630 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.197 1.691 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.334 -0.035 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -0.061 -0.199 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.513 -1.606 -1.309 1.00 0.00 H new ATOM 844 N LEU A 405 -3.888 -3.377 -2.828 1.00 0.00 N ATOM 845 CA LEU A 405 -5.125 -4.113 -2.438 1.00 0.00 C ATOM 846 C LEU A 405 -4.728 -5.543 -2.082 1.00 0.00 C ATOM 847 O LEU A 405 -5.231 -6.146 -1.154 1.00 0.00 O ATOM 848 CB LEU A 405 -6.030 -4.081 -3.673 1.00 0.00 C ATOM 849 CG LEU A 405 -6.386 -2.632 -4.016 1.00 0.00 C ATOM 850 CD1 LEU A 405 -7.353 -2.611 -5.202 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.054 -1.968 -2.810 1.00 0.00 C ATOM 0 H LEU A 405 -3.799 -3.143 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.638 -3.679 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.526 -4.551 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.938 -4.654 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 405 -5.477 -2.089 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -7.607 -1.579 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -6.882 -3.083 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -8.260 -3.156 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -7.307 -0.937 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.962 -2.512 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.369 -1.981 -1.962 1.00 0.00 H new ATOM 852 N ASN A 406 -3.794 -6.062 -2.832 1.00 0.00 N ATOM 853 CA ASN A 406 -3.277 -7.437 -2.601 1.00 0.00 C ATOM 854 C ASN A 406 -2.842 -7.608 -1.157 1.00 0.00 C ATOM 855 O ASN A 406 -3.000 -8.662 -0.572 1.00 0.00 O ATOM 856 CB ASN A 406 -2.045 -7.530 -3.503 1.00 0.00 C ATOM 857 CG ASN A 406 -1.584 -8.986 -3.586 1.00 0.00 C ATOM 858 OD1 ASN A 406 -0.615 -9.365 -2.958 1.00 0.00 O ATOM 859 ND2 ASN A 406 -2.240 -9.822 -4.342 1.00 0.00 N ATOM 0 H ASN A 406 -3.358 -5.575 -3.615 1.00 0.00 H new ATOM 0 HA ASN A 406 -4.030 -8.197 -2.810 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -2.281 -7.154 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -1.244 -6.905 -3.108 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -1.940 -10.795 -4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -3.053 -9.503 -4.869 1.00 0.00 H new ATOM 860 N TYR A 407 -2.286 -6.583 -0.571 1.00 0.00 N ATOM 861 CA TYR A 407 -1.842 -6.707 0.834 1.00 0.00 C ATOM 862 C TYR A 407 -3.045 -6.901 1.748 1.00 0.00 C ATOM 863 O TYR A 407 -3.087 -7.832 2.528 1.00 0.00 O ATOM 864 CB TYR A 407 -1.123 -5.396 1.149 1.00 0.00 C ATOM 865 CG TYR A 407 0.322 -5.497 0.716 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.640 -5.710 -0.631 1.00 0.00 C ATOM 867 CD2 TYR A 407 1.344 -5.379 1.666 1.00 0.00 C ATOM 868 CE1 TYR A 407 1.980 -5.806 -1.028 1.00 0.00 C ATOM 869 CE2 TYR A 407 2.683 -5.473 1.270 1.00 0.00 C ATOM 870 CZ TYR A 407 3.001 -5.687 -0.078 1.00 0.00 C ATOM 871 OH TYR A 407 4.322 -5.781 -0.467 1.00 0.00 O ATOM 0 H TYR A 407 -2.124 -5.674 -1.005 1.00 0.00 H new ATOM 0 HA TYR A 407 -1.189 -7.566 0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.611 -4.568 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -1.180 -5.185 2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -0.148 -5.800 -1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 407 1.099 -5.215 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.225 -5.972 -2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 407 3.471 -5.381 2.003 1.00 0.00 H new ATOM 0 HH TYR A 407 4.902 -5.675 0.316 1.00 0.00 H new ATOM 872 N TYR A 408 -4.037 -6.049 1.664 1.00 0.00 N ATOM 873 CA TYR A 408 -5.214 -6.256 2.554 1.00 0.00 C ATOM 874 C TYR A 408 -5.838 -7.635 2.302 1.00 0.00 C ATOM 875 O TYR A 408 -6.393 -8.226 3.219 1.00 0.00 O ATOM 876 CB TYR A 408 -6.186 -5.097 2.335 1.00 0.00 C ATOM 877 CG TYR A 408 -5.523 -3.803 2.743 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.558 -3.392 4.080 1.00 0.00 C ATOM 879 CD2 TYR A 408 -4.872 -3.017 1.783 1.00 0.00 C ATOM 880 CE1 TYR A 408 -4.942 -2.194 4.459 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.255 -1.819 2.164 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.290 -1.407 3.502 1.00 0.00 C ATOM 883 OH TYR A 408 -3.682 -0.226 3.877 1.00 0.00 O ATOM 0 H TYR A 408 -4.082 -5.245 1.038 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.921 -6.254 3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.485 -5.051 1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.093 -5.253 2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -6.060 -3.999 4.819 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -4.846 -3.335 0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.970 -1.876 5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -3.752 -1.212 1.426 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.917 -0.051 3.290 1.00 0.00 H new ATOM 884 N LYS A 409 -5.720 -8.221 1.130 1.00 0.00 N ATOM 885 CA LYS A 409 -6.291 -9.594 1.020 1.00 0.00 C ATOM 886 C LYS A 409 -5.407 -10.475 1.900 1.00 0.00 C ATOM 887 O LYS A 409 -5.869 -11.300 2.665 1.00 0.00 O ATOM 888 CB LYS A 409 -6.242 -9.984 -0.458 1.00 0.00 C ATOM 889 CG LYS A 409 -7.165 -9.062 -1.256 1.00 0.00 C ATOM 890 CD LYS A 409 -7.194 -9.503 -2.720 1.00 0.00 C ATOM 891 CE LYS A 409 -8.029 -8.511 -3.534 1.00 0.00 C ATOM 892 NZ LYS A 409 -8.171 -9.136 -4.879 1.00 0.00 N ATOM 0 H LYS A 409 -5.280 -7.834 0.295 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.326 -9.687 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.221 -9.908 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -6.550 -11.022 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.171 -9.089 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.817 -8.032 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.180 -9.553 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.617 -10.504 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.002 -8.343 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.536 -7.541 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.733 -8.513 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.229 -9.278 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.650 -10.054 -4.786 1.00 0.00 H new ATOM 893 N THR A 410 -4.119 -10.247 1.827 1.00 0.00 N ATOM 894 CA THR A 410 -3.183 -11.006 2.694 1.00 0.00 C ATOM 895 C THR A 410 -3.579 -10.765 4.149 1.00 0.00 C ATOM 896 O THR A 410 -3.270 -11.577 4.995 1.00 0.00 O ATOM 897 CB THR A 410 -1.765 -10.535 2.371 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.534 -10.662 0.974 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.756 -11.388 3.139 1.00 0.00 C ATOM 0 H THR A 410 -3.682 -9.568 1.204 1.00 0.00 H new ATOM 0 HA THR A 410 -3.225 -12.081 2.521 1.00 0.00 H new ATOM 0 HB THR A 410 -1.650 -9.492 2.665 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.911 -9.886 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 410 0.255 -11.052 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 410 -0.936 -11.289 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.866 -12.433 2.848 1.00 0.00 H new ATOM 903 N MET A 411 -4.334 -9.725 4.465 1.00 0.00 N ATOM 904 CA MET A 411 -4.821 -9.579 5.878 1.00 0.00 C ATOM 905 C MET A 411 -5.396 -10.931 6.284 1.00 0.00 C ATOM 906 O MET A 411 -4.929 -11.598 7.183 1.00 0.00 O ATOM 907 CB MET A 411 -5.975 -8.573 5.772 1.00 0.00 C ATOM 908 CG MET A 411 -6.483 -8.235 7.175 1.00 0.00 C ATOM 909 SD MET A 411 -7.948 -7.180 7.046 1.00 0.00 S ATOM 910 CE MET A 411 -8.227 -6.960 8.821 1.00 0.00 C ATOM 0 H MET A 411 -4.625 -8.991 3.820 1.00 0.00 H new ATOM 0 HA MET A 411 -4.054 -9.266 6.586 1.00 0.00 H new ATOM 0 HB2 MET A 411 -5.638 -7.668 5.267 1.00 0.00 H new ATOM 0 HB3 MET A 411 -6.783 -8.991 5.171 1.00 0.00 H new ATOM 0 HG2 MET A 411 -6.726 -9.150 7.716 1.00 0.00 H new ATOM 0 HG3 MET A 411 -5.704 -7.727 7.743 1.00 0.00 H new ATOM 0 HE1 MET A 411 -9.101 -6.328 8.976 1.00 0.00 H new ATOM 0 HE2 MET A 411 -8.394 -7.931 9.286 1.00 0.00 H new ATOM 0 HE3 MET A 411 -7.354 -6.488 9.271 1.00 0.00 H new ATOM 911 N LYS A 412 -6.399 -11.347 5.541 1.00 0.00 N ATOM 912 CA LYS A 412 -7.019 -12.689 5.778 1.00 0.00 C ATOM 913 C LYS A 412 -5.920 -13.739 5.923 1.00 0.00 C ATOM 914 O LYS A 412 -5.966 -14.567 6.813 1.00 0.00 O ATOM 915 CB LYS A 412 -7.861 -12.971 4.532 1.00 0.00 C ATOM 916 CG LYS A 412 -9.020 -11.976 4.456 1.00 0.00 C ATOM 917 CD LYS A 412 -9.934 -12.351 3.288 1.00 0.00 C ATOM 918 CE LYS A 412 -11.039 -11.302 3.144 1.00 0.00 C ATOM 919 NZ LYS A 412 -12.225 -12.060 2.655 1.00 0.00 N ATOM 0 H LYS A 412 -6.814 -10.811 4.779 1.00 0.00 H new ATOM 0 HA LYS A 412 -7.622 -12.714 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.242 -12.892 3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -8.246 -13.990 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -9.582 -11.984 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.637 -10.964 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.356 -12.414 2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -10.372 -13.335 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -11.247 -10.814 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.752 -10.520 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -13.026 -11.409 2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.999 -12.508 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -12.478 -12.793 3.348 1.00 0.00 H new ATOM 920 N ASN A 413 -4.917 -13.700 5.090 1.00 0.00 N ATOM 921 CA ASN A 413 -3.819 -14.696 5.251 1.00 0.00 C ATOM 922 C ASN A 413 -3.187 -14.496 6.633 1.00 0.00 C ATOM 923 O ASN A 413 -2.822 -15.432 7.309 1.00 0.00 O ATOM 924 CB ASN A 413 -2.823 -14.411 4.124 1.00 0.00 C ATOM 925 CG ASN A 413 -3.363 -14.981 2.811 1.00 0.00 C ATOM 926 OD1 ASN A 413 -4.289 -14.330 2.161 1.00 0.00 O flip ATOM 927 ND2 ASN A 413 -2.944 -16.035 2.375 1.00 0.00 N flip ATOM 0 H ASN A 413 -4.809 -13.038 4.321 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.162 -15.729 5.191 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.663 -13.337 4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -1.856 -14.858 4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -2.220 -16.545 2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -3.316 -16.410 1.502 1.00 0.00 H new ATOM 928 N LEU A 414 -3.046 -13.265 7.048 1.00 0.00 N ATOM 929 CA LEU A 414 -2.430 -13.006 8.386 1.00 0.00 C ATOM 930 C LEU A 414 -3.134 -13.877 9.432 1.00 0.00 C ATOM 931 O LEU A 414 -2.498 -14.565 10.203 1.00 0.00 O ATOM 932 CB LEU A 414 -2.635 -11.516 8.672 1.00 0.00 C ATOM 933 CG LEU A 414 -1.768 -11.100 9.861 1.00 0.00 C ATOM 934 CD1 LEU A 414 -1.469 -9.602 9.782 1.00 0.00 C ATOM 935 CD2 LEU A 414 -2.514 -11.400 11.162 1.00 0.00 C ATOM 0 H LEU A 414 -3.327 -12.435 6.526 1.00 0.00 H new ATOM 0 HA LEU A 414 -1.368 -13.251 8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -2.372 -10.927 7.793 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -3.685 -11.317 8.887 1.00 0.00 H new ATOM 0 HG LEU A 414 -0.831 -11.657 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.851 -9.309 10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -0.938 -9.385 8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -2.404 -9.043 9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.898 -11.104 12.011 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -3.450 -10.842 11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.726 -12.467 11.222 1.00 0.00 H new ATOM 936 N MET A 415 -4.441 -13.909 9.420 1.00 0.00 N ATOM 937 CA MET A 415 -5.153 -14.808 10.377 1.00 0.00 C ATOM 938 C MET A 415 -4.854 -16.253 9.956 1.00 0.00 C ATOM 939 O MET A 415 -4.651 -17.141 10.761 1.00 0.00 O ATOM 940 CB MET A 415 -6.637 -14.488 10.196 1.00 0.00 C ATOM 941 CG MET A 415 -6.895 -13.034 10.593 1.00 0.00 C ATOM 942 SD MET A 415 -8.677 -12.712 10.583 1.00 0.00 S ATOM 943 CE MET A 415 -9.076 -13.611 12.101 1.00 0.00 C ATOM 0 H MET A 415 -5.038 -13.362 8.800 1.00 0.00 H new ATOM 0 HA MET A 415 -4.852 -14.677 11.416 1.00 0.00 H new ATOM 0 HB2 MET A 415 -6.932 -14.651 9.159 1.00 0.00 H new ATOM 0 HB3 MET A 415 -7.242 -15.157 10.809 1.00 0.00 H new ATOM 0 HG2 MET A 415 -6.485 -12.838 11.584 1.00 0.00 H new ATOM 0 HG3 MET A 415 -6.389 -12.362 9.900 1.00 0.00 H new ATOM 0 HE1 MET A 415 -9.804 -13.043 12.680 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.494 -14.585 11.848 1.00 0.00 H new ATOM 0 HE3 MET A 415 -8.170 -13.747 12.692 1.00 0.00 H new ATOM 944 N LYS A 416 -4.800 -16.448 8.660 1.00 0.00 N ATOM 945 CA LYS A 416 -4.480 -17.801 8.118 1.00 0.00 C ATOM 946 C LYS A 416 -3.169 -18.239 8.774 1.00 0.00 C ATOM 947 O LYS A 416 -3.122 -19.194 9.525 1.00 0.00 O ATOM 948 CB LYS A 416 -4.330 -17.658 6.601 1.00 0.00 C ATOM 949 CG LYS A 416 -4.392 -19.046 5.958 1.00 0.00 C ATOM 950 CD LYS A 416 -4.209 -18.919 4.445 1.00 0.00 C ATOM 951 CE LYS A 416 -4.445 -20.279 3.786 1.00 0.00 C ATOM 952 NZ LYS A 416 -3.898 -20.138 2.408 1.00 0.00 N ATOM 0 H LYS A 416 -4.964 -15.728 7.957 1.00 0.00 H new ATOM 0 HA LYS A 416 -5.250 -18.544 8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -5.122 -17.024 6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -3.383 -17.174 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -3.615 -19.687 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -5.349 -19.519 6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -4.906 -18.183 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -3.204 -18.563 4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -3.939 -21.075 4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -5.506 -20.530 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -4.023 -21.032 1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -4.403 -19.377 1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -2.885 -19.906 2.458 1.00 0.00 H new ATOM 953 N LYS A 417 -2.106 -17.534 8.498 1.00 0.00 N ATOM 954 CA LYS A 417 -0.793 -17.894 9.108 1.00 0.00 C ATOM 955 C LYS A 417 -0.912 -17.928 10.639 1.00 0.00 C ATOM 956 O LYS A 417 -0.291 -18.736 11.303 1.00 0.00 O ATOM 957 CB LYS A 417 0.158 -16.781 8.670 1.00 0.00 C ATOM 958 CG LYS A 417 1.576 -17.102 9.145 1.00 0.00 C ATOM 959 CD LYS A 417 2.505 -15.944 8.778 1.00 0.00 C ATOM 960 CE LYS A 417 3.937 -16.286 9.190 1.00 0.00 C ATOM 961 NZ LYS A 417 4.488 -15.014 9.737 1.00 0.00 N ATOM 0 H LYS A 417 -2.089 -16.725 7.877 1.00 0.00 H new ATOM 0 HA LYS A 417 -0.445 -18.878 8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.141 -16.680 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -0.168 -15.827 9.084 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.583 -17.262 10.223 1.00 0.00 H new ATOM 0 HG3 LYS A 417 1.926 -18.025 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 417 2.460 -15.754 7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.180 -15.031 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 417 3.955 -17.079 9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 417 4.521 -16.637 8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 5.471 -15.164 10.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 4.463 -14.280 9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.915 -14.709 10.550 1.00 0.00 H new ATOM 962 N MET A 418 -1.711 -17.059 11.201 1.00 0.00 N ATOM 963 CA MET A 418 -1.873 -17.050 12.686 1.00 0.00 C ATOM 964 C MET A 418 -2.523 -18.355 13.158 1.00 0.00 C ATOM 965 O MET A 418 -3.448 -18.855 12.549 1.00 0.00 O ATOM 966 CB MET A 418 -2.774 -15.853 12.998 1.00 0.00 C ATOM 967 CG MET A 418 -1.917 -14.591 13.119 1.00 0.00 C ATOM 968 SD MET A 418 -2.904 -13.255 13.838 1.00 0.00 S ATOM 969 CE MET A 418 -1.575 -12.031 13.944 1.00 0.00 C ATOM 0 H MET A 418 -2.256 -16.358 10.699 1.00 0.00 H new ATOM 0 HA MET A 418 -0.914 -16.970 13.197 1.00 0.00 H new ATOM 0 HB2 MET A 418 -3.517 -15.728 12.210 1.00 0.00 H new ATOM 0 HB3 MET A 418 -3.319 -16.026 13.926 1.00 0.00 H new ATOM 0 HG2 MET A 418 -1.045 -14.789 13.743 1.00 0.00 H new ATOM 0 HG3 MET A 418 -1.546 -14.295 12.138 1.00 0.00 H new ATOM 0 HE1 MET A 418 -1.996 -11.029 13.861 1.00 0.00 H new ATOM 0 HE2 MET A 418 -1.063 -12.132 14.901 1.00 0.00 H new ATOM 0 HE3 MET A 418 -0.865 -12.194 13.134 1.00 0.00 H new ATOM 970 N LYS A 419 -2.045 -18.907 14.242 1.00 0.00 N ATOM 971 CA LYS A 419 -2.633 -20.180 14.755 1.00 0.00 C ATOM 972 C LYS A 419 -2.852 -20.092 16.270 1.00 0.00 C ATOM 973 O LYS A 419 -2.019 -19.589 16.998 1.00 0.00 O ATOM 974 CB LYS A 419 -1.598 -21.257 14.420 1.00 0.00 C ATOM 975 CG LYS A 419 -0.283 -20.947 15.138 1.00 0.00 C ATOM 976 CD LYS A 419 0.771 -21.985 14.744 1.00 0.00 C ATOM 977 CE LYS A 419 1.149 -21.794 13.272 1.00 0.00 C ATOM 978 NZ LYS A 419 2.147 -22.863 12.986 1.00 0.00 N ATOM 0 H LYS A 419 -1.274 -18.532 14.794 1.00 0.00 H new ATOM 0 HA LYS A 419 -3.604 -20.396 14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -1.967 -22.237 14.723 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -1.435 -21.297 13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 419 0.060 -19.947 14.875 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -0.434 -20.958 16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 419 1.654 -21.880 15.374 1.00 0.00 H new ATOM 0 HD3 LYS A 419 0.384 -22.991 14.904 1.00 0.00 H new ATOM 0 HE2 LYS A 419 0.276 -21.886 12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 419 1.571 -20.804 13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 2.453 -22.796 11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 2.970 -22.746 13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 1.715 -23.794 13.153 1.00 0.00 H new ATOM 979 N LYS A 420 -3.967 -20.577 16.749 1.00 0.00 N ATOM 980 CA LYS A 420 -4.238 -20.521 18.217 1.00 0.00 C ATOM 981 C LYS A 420 -4.961 -21.791 18.678 1.00 0.00 C ATOM 982 O LYS A 420 -5.562 -22.495 17.891 1.00 0.00 O ATOM 983 CB LYS A 420 -5.132 -19.293 18.419 1.00 0.00 C ATOM 984 CG LYS A 420 -5.317 -19.043 19.919 1.00 0.00 C ATOM 985 CD LYS A 420 -6.249 -17.847 20.134 1.00 0.00 C ATOM 986 CE LYS A 420 -6.308 -17.509 21.627 1.00 0.00 C ATOM 987 NZ LYS A 420 -6.571 -16.045 21.681 1.00 0.00 N ATOM 0 H LYS A 420 -4.701 -21.009 16.189 1.00 0.00 H new ATOM 0 HA LYS A 420 -3.317 -20.453 18.796 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.683 -18.420 17.946 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -6.100 -19.451 17.943 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -5.733 -19.930 20.396 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -4.351 -18.852 20.387 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -5.890 -16.987 19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.247 -18.079 19.763 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -7.097 -18.070 22.128 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -5.372 -17.760 22.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -6.625 -15.738 22.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -5.800 -15.536 21.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -7.472 -15.836 21.205 1.00 0.00 H new ATOM 988 N ASN A 421 -4.905 -22.084 19.951 1.00 0.00 N ATOM 989 CA ASN A 421 -5.589 -23.301 20.484 1.00 0.00 C ATOM 990 C ASN A 421 -5.081 -24.564 19.783 1.00 0.00 C ATOM 991 O ASN A 421 -5.851 -25.402 19.360 1.00 0.00 O ATOM 992 CB ASN A 421 -7.081 -23.089 20.206 1.00 0.00 C ATOM 993 CG ASN A 421 -7.564 -21.834 20.939 1.00 0.00 C ATOM 994 OD1 ASN A 421 -6.910 -21.356 21.844 1.00 0.00 O ATOM 995 ND2 ASN A 421 -8.690 -21.279 20.585 1.00 0.00 N ATOM 0 H ASN A 421 -4.411 -21.529 20.650 1.00 0.00 H new ATOM 0 HA ASN A 421 -5.392 -23.438 21.547 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -7.251 -22.985 19.134 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.650 -23.958 20.536 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -9.021 -20.444 21.068 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -9.240 -21.680 19.825 1.00 0.00 H new ATOM 996 N LYS A 422 -3.789 -24.713 19.671 1.00 0.00 N ATOM 997 CA LYS A 422 -3.233 -25.931 19.010 1.00 0.00 C ATOM 998 C LYS A 422 -3.019 -27.037 20.047 1.00 0.00 C ATOM 999 O LYS A 422 -1.995 -27.689 20.072 1.00 0.00 O ATOM 1000 CB LYS A 422 -1.897 -25.488 18.414 1.00 0.00 C ATOM 1001 CG LYS A 422 -1.902 -25.738 16.904 1.00 0.00 C ATOM 1002 CD LYS A 422 -2.075 -27.234 16.635 1.00 0.00 C ATOM 1003 CE LYS A 422 -1.888 -27.509 15.141 1.00 0.00 C ATOM 1004 NZ LYS A 422 -2.671 -28.748 14.878 1.00 0.00 N ATOM 0 H LYS A 422 -3.095 -24.046 20.008 1.00 0.00 H new ATOM 0 HA LYS A 422 -3.902 -26.331 18.248 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -1.729 -24.430 18.617 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -1.079 -26.036 18.881 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -2.710 -25.177 16.435 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -0.970 -25.384 16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -1.349 -27.805 17.214 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -3.065 -27.560 16.954 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -2.251 -26.677 14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -0.835 -27.647 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -2.592 -29.002 13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -2.299 -29.524 15.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -3.670 -28.584 15.116 1.00 0.00 H new ATOM 1005 N LEU A 423 -3.982 -27.248 20.905 1.00 0.00 N ATOM 1006 CA LEU A 423 -3.849 -28.306 21.952 1.00 0.00 C ATOM 1007 C LEU A 423 -2.483 -28.215 22.647 1.00 0.00 C ATOM 1008 O LEU A 423 -1.722 -29.161 22.636 1.00 0.00 O ATOM 1009 CB LEU A 423 -3.976 -29.629 21.194 1.00 0.00 C ATOM 1010 CG LEU A 423 -4.960 -30.545 21.925 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -4.463 -30.797 23.349 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -6.335 -29.874 21.977 1.00 0.00 C ATOM 0 H LEU A 423 -4.861 -26.730 20.926 1.00 0.00 H new ATOM 0 HA LEU A 423 -4.603 -28.204 22.733 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.321 -29.445 20.176 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -3.002 -30.112 21.118 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.036 -31.494 21.394 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -5.164 -31.449 23.869 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -3.483 -31.273 23.313 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -4.387 -29.849 23.881 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.038 -30.525 22.497 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.257 -28.925 22.508 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -6.690 -29.694 20.962 1.00 0.00 H new ATOM 1013 N PRO A 424 -2.217 -27.074 23.236 1.00 0.00 N ATOM 1014 CA PRO A 424 -0.929 -26.872 23.943 1.00 0.00 C ATOM 1015 C PRO A 424 -0.937 -27.615 25.283 1.00 0.00 C ATOM 1016 O PRO A 424 -1.575 -27.196 26.229 1.00 0.00 O ATOM 1017 CB PRO A 424 -0.874 -25.363 24.163 1.00 0.00 C ATOM 1018 CG PRO A 424 -2.301 -24.914 24.157 1.00 0.00 C ATOM 1019 CD PRO A 424 -3.073 -25.881 23.296 1.00 0.00 C ATOM 0 HA PRO A 424 -0.070 -27.249 23.387 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -0.389 -25.120 25.108 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -0.303 -24.871 23.376 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -2.702 -24.897 25.170 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -2.383 -23.900 23.765 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -4.046 -26.111 23.730 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -3.255 -25.471 22.302 1.00 0.00 H new ATOM 1020 N ILE A 425 -0.236 -28.711 25.375 1.00 0.00 N ATOM 1021 CA ILE A 425 -0.210 -29.472 26.657 1.00 0.00 C ATOM 1022 C ILE A 425 1.235 -29.776 27.062 1.00 0.00 C ATOM 1023 O ILE A 425 2.131 -29.342 26.357 1.00 0.00 O ATOM 1024 CB ILE A 425 -0.974 -30.765 26.368 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -1.083 -31.588 27.653 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -0.233 -31.578 25.303 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -2.129 -32.688 27.470 1.00 0.00 C ATOM 1028 OXT ILE A 425 1.421 -30.439 28.070 1.00 0.00 O ATOM 0 H ILE A 425 0.319 -29.113 24.620 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.657 -28.913 27.479 1.00 0.00 H new ATOM 0 HB ILE A 425 -1.972 -30.521 26.003 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.116 -32.028 27.898 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.360 -30.944 28.487 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -0.781 -32.498 25.101 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -0.156 -30.993 24.387 1.00 0.00 H new ATOM 0 HG23 ILE A 425 0.767 -31.823 25.662 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.205 -33.273 28.386 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -3.096 -32.237 27.246 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -1.833 -33.339 26.647 1.00 0.00 H new TER 1034 ILE A 425