USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 974 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 511 ASN : amide:sc= 1.16 K(o=1.2,f=-0.024) USER MOD Set 1.2: A 515 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 426 GLN : amide:sc= 0.924 K(o=2,f=-1.2) USER MOD Set 2.2: A 477 THR OG1 : rot 77:sc= 1.09 USER MOD Single : A 433 SER OG : rot -106:sc= 0.792 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -34:sc= 0.733 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 160:sc= -0.107 (180deg=-0.451) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN :FLIP amide:sc= -0.633 F(o=-1.2,f=-0.63) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -160:sc= -0.0456 USER MOD Single : A 460 THR OG1 : rot 160:sc= -1.13 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 471 ASN :FLIP amide:sc= -1.04 F(o=-1.7!,f=-1) USER MOD Single : A 475 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.894 F(o=-1.8!,f=-0.89) USER MOD Single : A 478 SER OG : rot -150:sc= 0 USER MOD Single : A 481 THR OG1 : rot -34:sc= 0.882 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.33 F(o=-2.7!,f=-1.3) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 173:sc=-0.00795 (180deg=-0.0704) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 509 GLN :FLIP amide:sc=-0.00812 F(o=-0.96,f=-0.0081) USER MOD Single : A 510 LYS NZ :NH3+ -158:sc= -0.485 (180deg=-1.06!) USER MOD Single : A 513 ASN : amide:sc= 0.537 K(o=0.54,f=0) USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0632) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 42:sc= -0.0144 USER MOD Single : A 535 THR OG1 : rot 180:sc= 0.00428 USER MOD Single : A 537 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 543 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 544 THR OG1 : rot -5:sc= 0.673 USER MOD Single : A 549 SER OG : rot 160:sc= 0 USER MOD Single : A 554 GLN :FLIP amide:sc= -0.666 F(o=-1.7!,f=-0.67) USER MOD Single : A 556 SER OG : rot -109:sc= 1.19 USER MOD Single : A 557 LYS NZ :NH3+ 163:sc= -0.0713 (180deg=-0.482) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.166 -2.036 1.104 1.00 44.53 N ATOM 23 CA GLU A 425 -35.254 -3.002 1.696 1.00 60.43 C ATOM 24 C GLU A 425 -33.946 -3.007 0.938 1.00 43.50 C ATOM 25 O GLU A 425 -33.013 -3.741 1.257 1.00 20.14 O ATOM 26 CB GLU A 425 -35.873 -4.421 1.803 1.00 2.40 C ATOM 27 CG GLU A 425 -36.404 -5.042 0.502 1.00 73.13 C ATOM 28 CD GLU A 425 -37.571 -4.288 -0.086 1.00 65.35 C ATOM 29 OE1 GLU A 425 -38.729 -4.510 0.325 1.00 72.14 O ATOM 30 OE2 GLU A 425 -37.352 -3.436 -0.950 1.00 0.45 O ATOM 0 HA GLU A 425 -35.057 -2.692 2.722 1.00 60.43 H new ATOM 0 HB2 GLU A 425 -35.119 -5.091 2.217 1.00 2.40 H new ATOM 0 HB3 GLU A 425 -36.693 -4.381 2.520 1.00 2.40 H new ATOM 0 HG2 GLU A 425 -35.598 -5.079 -0.231 1.00 73.13 H new ATOM 0 HG3 GLU A 425 -36.706 -6.071 0.696 1.00 73.13 H new ATOM 37 N GLN A 426 -33.906 -2.175 -0.063 1.00 13.55 N ATOM 38 CA GLN A 426 -32.737 -1.926 -0.837 1.00 51.41 C ATOM 39 C GLN A 426 -32.398 -0.463 -0.677 1.00 63.33 C ATOM 40 O GLN A 426 -33.278 0.352 -0.372 1.00 2.24 O ATOM 41 CB GLN A 426 -32.954 -2.231 -2.325 1.00 24.33 C ATOM 42 CG GLN A 426 -33.338 -3.664 -2.654 1.00 14.41 C ATOM 43 CD GLN A 426 -33.608 -3.836 -4.133 1.00 35.55 C ATOM 44 OE1 GLN A 426 -33.035 -3.132 -4.970 1.00 62.45 O ATOM 45 NE2 GLN A 426 -34.485 -4.739 -4.474 1.00 34.04 N ATOM 0 H GLN A 426 -34.717 -1.636 -0.368 1.00 13.55 H new ATOM 0 HA GLN A 426 -31.933 -2.574 -0.488 1.00 51.41 H new ATOM 0 HB2 GLN A 426 -33.733 -1.569 -2.703 1.00 24.33 H new ATOM 0 HB3 GLN A 426 -32.039 -1.986 -2.865 1.00 24.33 H new ATOM 0 HG2 GLN A 426 -32.537 -4.337 -2.348 1.00 14.41 H new ATOM 0 HG3 GLN A 426 -34.225 -3.945 -2.085 1.00 14.41 H new ATOM 0 HE21 GLN A 426 -34.940 -5.304 -3.757 1.00 34.04 H new ATOM 0 HE22 GLN A 426 -34.716 -4.880 -5.458 1.00 34.04 H new ATOM 54 N ARG A 427 -31.160 -0.132 -0.829 1.00 43.51 N ATOM 55 CA ARG A 427 -30.730 1.233 -0.758 1.00 21.30 C ATOM 56 C ARG A 427 -29.594 1.370 -1.739 1.00 53.00 C ATOM 57 O ARG A 427 -28.942 0.372 -2.065 1.00 34.23 O ATOM 58 CB ARG A 427 -30.258 1.549 0.650 1.00 3.12 C ATOM 59 CG ARG A 427 -30.490 2.976 1.115 1.00 10.01 C ATOM 60 CD ARG A 427 -31.983 3.316 1.158 1.00 72.21 C ATOM 61 NE ARG A 427 -32.786 2.308 1.897 1.00 0.02 N ATOM 62 CZ ARG A 427 -33.107 2.370 3.209 1.00 11.52 C ATOM 63 NH1 ARG A 427 -32.611 3.338 3.979 1.00 63.23 N ATOM 64 NH2 ARG A 427 -33.923 1.455 3.745 1.00 62.22 N ATOM 0 H ARG A 427 -30.410 -0.800 -1.007 1.00 43.51 H new ATOM 0 HA ARG A 427 -31.538 1.924 -0.998 1.00 21.30 H new ATOM 0 HB2 ARG A 427 -30.761 0.874 1.343 1.00 3.12 H new ATOM 0 HB3 ARG A 427 -29.191 1.334 0.713 1.00 3.12 H new ATOM 0 HG2 ARG A 427 -30.056 3.112 2.106 1.00 10.01 H new ATOM 0 HG3 ARG A 427 -29.978 3.666 0.445 1.00 10.01 H new ATOM 0 HD2 ARG A 427 -32.115 4.292 1.626 1.00 72.21 H new ATOM 0 HD3 ARG A 427 -32.361 3.398 0.139 1.00 72.21 H new ATOM 0 HE ARG A 427 -33.123 1.502 1.371 1.00 0.02 H new ATOM 0 HH11 ARG A 427 -31.985 4.038 3.579 1.00 63.23 H new ATOM 0 HH12 ARG A 427 -32.857 3.379 4.968 1.00 63.23 H new ATOM 0 HH21 ARG A 427 -34.304 0.709 3.164 1.00 62.22 H new ATOM 0 HH22 ARG A 427 -34.164 1.504 4.735 1.00 62.22 H new ATOM 78 N GLU A 428 -29.401 2.535 -2.254 1.00 73.43 N ATOM 79 CA GLU A 428 -28.372 2.766 -3.235 1.00 41.14 C ATOM 80 C GLU A 428 -27.028 3.051 -2.607 1.00 31.50 C ATOM 81 O GLU A 428 -26.924 3.750 -1.585 1.00 40.05 O ATOM 82 CB GLU A 428 -28.748 3.845 -4.283 1.00 13.44 C ATOM 83 CG GLU A 428 -29.278 5.166 -3.729 1.00 42.34 C ATOM 84 CD GLU A 428 -30.725 5.084 -3.306 1.00 60.34 C ATOM 85 OE1 GLU A 428 -31.006 4.732 -2.125 1.00 4.10 O ATOM 86 OE2 GLU A 428 -31.608 5.358 -4.148 1.00 1.13 O ATOM 0 H GLU A 428 -29.947 3.362 -2.013 1.00 73.43 H new ATOM 0 HA GLU A 428 -28.285 1.827 -3.781 1.00 41.14 H new ATOM 0 HB2 GLU A 428 -27.867 4.056 -4.889 1.00 13.44 H new ATOM 0 HB3 GLU A 428 -29.501 3.427 -4.951 1.00 13.44 H new ATOM 0 HG2 GLU A 428 -28.671 5.466 -2.875 1.00 42.34 H new ATOM 0 HG3 GLU A 428 -29.169 5.942 -4.486 1.00 42.34 H new ATOM 93 N ILE A 429 -26.012 2.510 -3.226 1.00 45.34 N ATOM 94 CA ILE A 429 -24.652 2.666 -2.791 1.00 53.44 C ATOM 95 C ILE A 429 -24.180 4.049 -3.243 1.00 2.11 C ATOM 96 O ILE A 429 -24.463 4.456 -4.369 1.00 13.42 O ATOM 97 CB ILE A 429 -23.711 1.523 -3.367 1.00 71.43 C ATOM 98 CG1 ILE A 429 -24.003 0.141 -2.717 1.00 73.41 C ATOM 99 CG2 ILE A 429 -22.228 1.862 -3.216 1.00 5.05 C ATOM 100 CD1 ILE A 429 -25.357 -0.468 -3.037 1.00 73.03 C ATOM 0 H ILE A 429 -26.111 1.937 -4.064 1.00 45.34 H new ATOM 0 HA ILE A 429 -24.600 2.580 -1.706 1.00 53.44 H new ATOM 0 HB ILE A 429 -23.941 1.460 -4.431 1.00 71.43 H new ATOM 0 HG12 ILE A 429 -23.228 -0.558 -3.031 1.00 73.41 H new ATOM 0 HG13 ILE A 429 -23.919 0.245 -1.635 1.00 73.41 H new ATOM 0 HG21 ILE A 429 -21.626 1.050 -3.624 1.00 5.05 H new ATOM 0 HG22 ILE A 429 -22.009 2.783 -3.755 1.00 5.05 H new ATOM 0 HG23 ILE A 429 -21.991 1.994 -2.160 1.00 5.05 H new ATOM 0 HD11 ILE A 429 -25.452 -1.429 -2.532 1.00 73.03 H new ATOM 0 HD12 ILE A 429 -26.147 0.201 -2.696 1.00 73.03 H new ATOM 0 HD13 ILE A 429 -25.445 -0.614 -4.114 1.00 73.03 H new ATOM 112 N PRO A 430 -23.574 4.836 -2.335 1.00 43.02 N ATOM 113 CA PRO A 430 -23.123 6.191 -2.642 1.00 54.50 C ATOM 114 C PRO A 430 -22.132 6.250 -3.796 1.00 73.44 C ATOM 115 O PRO A 430 -21.201 5.433 -3.896 1.00 23.24 O ATOM 116 CB PRO A 430 -22.433 6.642 -1.358 1.00 43.41 C ATOM 117 CG PRO A 430 -23.011 5.783 -0.303 1.00 3.10 C ATOM 118 CD PRO A 430 -23.300 4.475 -0.944 1.00 33.43 C ATOM 0 HA PRO A 430 -23.960 6.816 -2.951 1.00 54.50 H new ATOM 0 HB2 PRO A 430 -21.352 6.517 -1.424 1.00 43.41 H new ATOM 0 HB3 PRO A 430 -22.620 7.697 -1.157 1.00 43.41 H new ATOM 0 HG2 PRO A 430 -22.314 5.664 0.527 1.00 3.10 H new ATOM 0 HG3 PRO A 430 -23.920 6.226 0.105 1.00 3.10 H new ATOM 0 HD2 PRO A 430 -22.454 3.792 -0.865 1.00 33.43 H new ATOM 0 HD3 PRO A 430 -24.154 3.980 -0.481 1.00 33.43 H new ATOM 126 N ASP A 431 -22.291 7.263 -4.612 1.00 3.20 N ATOM 127 CA ASP A 431 -21.451 7.457 -5.781 1.00 11.13 C ATOM 128 C ASP A 431 -20.331 8.427 -5.455 1.00 30.14 C ATOM 129 O ASP A 431 -19.412 8.618 -6.245 1.00 43.11 O ATOM 130 CB ASP A 431 -22.269 7.971 -6.985 1.00 15.22 C ATOM 131 CG ASP A 431 -22.742 9.414 -6.851 1.00 11.52 C ATOM 132 OD1 ASP A 431 -23.827 9.650 -6.274 1.00 31.23 O ATOM 133 OD2 ASP A 431 -22.049 10.327 -7.332 1.00 33.03 O ATOM 0 H ASP A 431 -23.006 7.980 -4.489 1.00 3.20 H new ATOM 0 HA ASP A 431 -21.025 6.492 -6.057 1.00 11.13 H new ATOM 0 HB2 ASP A 431 -21.662 7.882 -7.886 1.00 15.22 H new ATOM 0 HB3 ASP A 431 -23.138 7.327 -7.121 1.00 15.22 H new ATOM 138 N VAL A 432 -20.385 8.986 -4.247 1.00 32.13 N ATOM 139 CA VAL A 432 -19.388 9.961 -3.775 1.00 13.50 C ATOM 140 C VAL A 432 -18.144 9.249 -3.248 1.00 1.31 C ATOM 141 O VAL A 432 -17.203 9.866 -2.747 1.00 3.10 O ATOM 142 CB VAL A 432 -19.957 10.905 -2.682 1.00 33.35 C ATOM 143 CG1 VAL A 432 -21.091 11.746 -3.239 1.00 53.22 C ATOM 144 CG2 VAL A 432 -20.429 10.118 -1.464 1.00 43.22 C ATOM 0 H VAL A 432 -21.116 8.781 -3.566 1.00 32.13 H new ATOM 0 HA VAL A 432 -19.118 10.575 -4.634 1.00 13.50 H new ATOM 0 HB VAL A 432 -19.153 11.569 -2.365 1.00 33.35 H new ATOM 0 HG11 VAL A 432 -21.476 12.401 -2.457 1.00 53.22 H new ATOM 0 HG12 VAL A 432 -20.723 12.349 -4.069 1.00 53.22 H new ATOM 0 HG13 VAL A 432 -21.889 11.093 -3.591 1.00 53.22 H new ATOM 0 HG21 VAL A 432 -20.822 10.806 -0.716 1.00 43.22 H new ATOM 0 HG22 VAL A 432 -21.212 9.421 -1.762 1.00 43.22 H new ATOM 0 HG23 VAL A 432 -19.591 9.564 -1.042 1.00 43.22 H new ATOM 154 N SER A 433 -18.145 7.954 -3.420 1.00 20.51 N ATOM 155 CA SER A 433 -17.069 7.076 -3.053 1.00 32.23 C ATOM 156 C SER A 433 -15.813 7.428 -3.853 1.00 60.24 C ATOM 157 O SER A 433 -14.685 7.316 -3.369 1.00 13.54 O ATOM 158 CB SER A 433 -17.566 5.668 -3.343 1.00 34.04 C ATOM 159 OG SER A 433 -18.347 5.679 -4.539 1.00 55.20 O ATOM 0 H SER A 433 -18.933 7.461 -3.839 1.00 20.51 H new ATOM 0 HA SER A 433 -16.793 7.167 -2.003 1.00 32.23 H new ATOM 0 HB2 SER A 433 -16.722 4.988 -3.453 1.00 34.04 H new ATOM 0 HB3 SER A 433 -18.164 5.302 -2.508 1.00 34.04 H new ATOM 0 HG SER A 433 -19.296 5.595 -4.311 1.00 55.20 H new ATOM 165 N THR A 434 -16.050 7.921 -5.046 1.00 25.41 N ATOM 166 CA THR A 434 -15.027 8.391 -5.941 1.00 51.54 C ATOM 167 C THR A 434 -14.179 9.518 -5.280 1.00 41.41 C ATOM 168 O THR A 434 -13.007 9.696 -5.615 1.00 34.42 O ATOM 169 CB THR A 434 -15.666 8.876 -7.295 1.00 75.25 C ATOM 170 OG1 THR A 434 -14.661 9.246 -8.253 1.00 75.12 O ATOM 171 CG2 THR A 434 -16.614 10.056 -7.079 1.00 71.21 C ATOM 0 H THR A 434 -16.991 8.007 -5.429 1.00 25.41 H new ATOM 0 HA THR A 434 -14.354 7.562 -6.160 1.00 51.54 H new ATOM 0 HB THR A 434 -16.234 8.032 -7.687 1.00 75.25 H new ATOM 0 HG1 THR A 434 -15.092 9.541 -9.082 1.00 75.12 H new ATOM 0 HG21 THR A 434 -17.036 10.363 -8.036 1.00 71.21 H new ATOM 0 HG22 THR A 434 -17.418 9.758 -6.406 1.00 71.21 H new ATOM 0 HG23 THR A 434 -16.064 10.889 -6.641 1.00 71.21 H new ATOM 179 N LEU A 435 -14.776 10.255 -4.327 1.00 23.45 N ATOM 180 CA LEU A 435 -14.100 11.386 -3.735 1.00 14.14 C ATOM 181 C LEU A 435 -13.162 10.925 -2.631 1.00 34.11 C ATOM 182 O LEU A 435 -12.017 11.363 -2.571 1.00 22.30 O ATOM 183 CB LEU A 435 -15.121 12.392 -3.191 1.00 60.30 C ATOM 184 CG LEU A 435 -16.113 12.969 -4.217 1.00 62.50 C ATOM 185 CD1 LEU A 435 -17.125 13.872 -3.532 1.00 23.04 C ATOM 186 CD2 LEU A 435 -15.379 13.734 -5.316 1.00 42.01 C ATOM 0 H LEU A 435 -15.713 10.079 -3.965 1.00 23.45 H new ATOM 0 HA LEU A 435 -13.507 11.879 -4.505 1.00 14.14 H new ATOM 0 HB2 LEU A 435 -15.690 11.908 -2.397 1.00 60.30 H new ATOM 0 HB3 LEU A 435 -14.578 13.220 -2.735 1.00 60.30 H new ATOM 0 HG LEU A 435 -16.644 12.136 -4.677 1.00 62.50 H new ATOM 0 HD11 LEU A 435 -17.818 14.270 -4.273 1.00 23.04 H new ATOM 0 HD12 LEU A 435 -17.679 13.299 -2.789 1.00 23.04 H new ATOM 0 HD13 LEU A 435 -16.605 14.695 -3.042 1.00 23.04 H new ATOM 0 HD21 LEU A 435 -16.102 14.131 -6.028 1.00 42.01 H new ATOM 0 HD22 LEU A 435 -14.816 14.556 -4.874 1.00 42.01 H new ATOM 0 HD23 LEU A 435 -14.694 13.061 -5.832 1.00 42.01 H new ATOM 198 N THR A 436 -13.625 10.024 -1.768 1.00 32.12 N ATOM 199 CA THR A 436 -12.779 9.443 -0.735 1.00 42.33 C ATOM 200 C THR A 436 -13.469 8.183 -0.183 1.00 12.43 C ATOM 201 O THR A 436 -14.710 8.095 -0.199 1.00 35.33 O ATOM 202 CB THR A 436 -12.513 10.427 0.470 1.00 12.22 C ATOM 203 OG1 THR A 436 -12.268 11.765 0.013 1.00 31.30 O ATOM 204 CG2 THR A 436 -11.289 9.982 1.259 1.00 1.13 C ATOM 0 H THR A 436 -14.586 9.681 -1.766 1.00 32.12 H new ATOM 0 HA THR A 436 -11.818 9.216 -1.196 1.00 42.33 H new ATOM 0 HB THR A 436 -13.406 10.408 1.095 1.00 12.22 H new ATOM 0 HG1 THR A 436 -11.787 11.736 -0.840 1.00 31.30 H new ATOM 0 HG21 THR A 436 -11.119 10.671 2.086 1.00 1.13 H new ATOM 0 HG22 THR A 436 -11.454 8.978 1.651 1.00 1.13 H new ATOM 0 HG23 THR A 436 -10.417 9.978 0.606 1.00 1.13 H new ATOM 212 N TYR A 437 -12.671 7.215 0.254 1.00 12.42 N ATOM 213 CA TYR A 437 -13.150 6.005 0.918 1.00 10.41 C ATOM 214 C TYR A 437 -14.023 6.357 2.122 1.00 40.31 C ATOM 215 O TYR A 437 -15.089 5.775 2.310 1.00 1.42 O ATOM 216 CB TYR A 437 -11.949 5.131 1.340 1.00 5.30 C ATOM 217 CG TYR A 437 -12.288 3.959 2.246 1.00 71.34 C ATOM 218 CD1 TYR A 437 -13.090 2.919 1.807 1.00 33.15 C ATOM 219 CD2 TYR A 437 -11.813 3.911 3.552 1.00 44.21 C ATOM 220 CE1 TYR A 437 -13.404 1.859 2.638 1.00 45.42 C ATOM 221 CE2 TYR A 437 -12.125 2.859 4.386 1.00 22.32 C ATOM 222 CZ TYR A 437 -12.919 1.837 3.925 1.00 70.33 C ATOM 223 OH TYR A 437 -13.242 0.797 4.765 1.00 5.44 O ATOM 0 H TYR A 437 -11.656 7.248 0.156 1.00 12.42 H new ATOM 0 HA TYR A 437 -13.765 5.438 0.220 1.00 10.41 H new ATOM 0 HB2 TYR A 437 -11.466 4.747 0.441 1.00 5.30 H new ATOM 0 HB3 TYR A 437 -11.221 5.763 1.848 1.00 5.30 H new ATOM 0 HD1 TYR A 437 -13.477 2.936 0.799 1.00 33.15 H new ATOM 0 HD2 TYR A 437 -11.189 4.712 3.919 1.00 44.21 H new ATOM 0 HE1 TYR A 437 -14.027 1.053 2.278 1.00 45.42 H new ATOM 0 HE2 TYR A 437 -11.747 2.838 5.397 1.00 22.32 H new ATOM 0 HH TYR A 437 -12.816 0.936 5.637 1.00 5.44 H new ATOM 233 N ALA A 438 -13.572 7.329 2.911 1.00 15.20 N ATOM 234 CA ALA A 438 -14.321 7.803 4.074 1.00 20.31 C ATOM 235 C ALA A 438 -15.722 8.248 3.685 1.00 41.44 C ATOM 236 O ALA A 438 -16.689 7.891 4.344 1.00 73.31 O ATOM 237 CB ALA A 438 -13.593 8.948 4.742 1.00 52.41 C ATOM 0 H ALA A 438 -12.683 7.808 2.765 1.00 15.20 H new ATOM 0 HA ALA A 438 -14.404 6.971 4.773 1.00 20.31 H new ATOM 0 HB1 ALA A 438 -14.165 9.288 5.605 1.00 52.41 H new ATOM 0 HB2 ALA A 438 -12.608 8.612 5.068 1.00 52.41 H new ATOM 0 HB3 ALA A 438 -13.480 9.770 4.035 1.00 52.41 H new ATOM 243 N GLU A 439 -15.817 8.979 2.580 1.00 24.01 N ATOM 244 CA GLU A 439 -17.087 9.509 2.086 1.00 13.24 C ATOM 245 C GLU A 439 -18.036 8.382 1.756 1.00 41.25 C ATOM 246 O GLU A 439 -19.223 8.426 2.098 1.00 74.41 O ATOM 247 CB GLU A 439 -16.854 10.379 0.853 1.00 42.44 C ATOM 248 CG GLU A 439 -15.934 11.549 1.102 1.00 14.44 C ATOM 249 CD GLU A 439 -16.419 12.528 2.146 1.00 24.21 C ATOM 250 OE1 GLU A 439 -16.477 12.169 3.340 1.00 65.23 O ATOM 251 OE2 GLU A 439 -16.641 13.700 1.803 1.00 3.10 O ATOM 0 H GLU A 439 -15.015 9.222 1.999 1.00 24.01 H new ATOM 0 HA GLU A 439 -17.534 10.122 2.869 1.00 13.24 H new ATOM 0 HB2 GLU A 439 -16.436 9.762 0.058 1.00 42.44 H new ATOM 0 HB3 GLU A 439 -17.814 10.752 0.496 1.00 42.44 H new ATOM 0 HG2 GLU A 439 -14.959 11.168 1.407 1.00 14.44 H new ATOM 0 HG3 GLU A 439 -15.788 12.084 0.164 1.00 14.44 H new ATOM 258 N ALA A 440 -17.492 7.356 1.125 1.00 61.14 N ATOM 259 CA ALA A 440 -18.247 6.167 0.783 1.00 71.50 C ATOM 260 C ALA A 440 -18.791 5.521 2.033 1.00 11.53 C ATOM 261 O ALA A 440 -19.983 5.243 2.124 1.00 30.12 O ATOM 262 CB ALA A 440 -17.367 5.171 0.053 1.00 63.31 C ATOM 0 H ALA A 440 -16.514 7.325 0.836 1.00 61.14 H new ATOM 0 HA ALA A 440 -19.072 6.462 0.134 1.00 71.50 H new ATOM 0 HB1 ALA A 440 -17.950 4.284 -0.196 1.00 63.31 H new ATOM 0 HB2 ALA A 440 -16.987 5.624 -0.862 1.00 63.31 H new ATOM 0 HB3 ALA A 440 -16.531 4.887 0.692 1.00 63.31 H new ATOM 268 N VAL A 441 -17.917 5.331 3.011 1.00 12.43 N ATOM 269 CA VAL A 441 -18.276 4.671 4.253 1.00 73.12 C ATOM 270 C VAL A 441 -19.350 5.431 5.015 1.00 53.24 C ATOM 271 O VAL A 441 -20.334 4.840 5.414 1.00 33.44 O ATOM 272 CB VAL A 441 -17.043 4.416 5.172 1.00 13.51 C ATOM 273 CG1 VAL A 441 -17.453 3.750 6.484 1.00 11.02 C ATOM 274 CG2 VAL A 441 -16.027 3.551 4.458 1.00 24.34 C ATOM 0 H VAL A 441 -16.943 5.630 2.964 1.00 12.43 H new ATOM 0 HA VAL A 441 -18.683 3.702 3.965 1.00 73.12 H new ATOM 0 HB VAL A 441 -16.598 5.384 5.404 1.00 13.51 H new ATOM 0 HG11 VAL A 441 -16.569 3.587 7.101 1.00 11.02 H new ATOM 0 HG12 VAL A 441 -18.153 4.394 7.016 1.00 11.02 H new ATOM 0 HG13 VAL A 441 -17.930 2.793 6.273 1.00 11.02 H new ATOM 0 HG21 VAL A 441 -15.171 3.381 5.111 1.00 24.34 H new ATOM 0 HG22 VAL A 441 -16.481 2.595 4.199 1.00 24.34 H new ATOM 0 HG23 VAL A 441 -15.696 4.054 3.549 1.00 24.34 H new ATOM 284 N LYS A 442 -19.183 6.734 5.167 1.00 5.50 N ATOM 285 CA LYS A 442 -20.120 7.549 5.942 1.00 54.31 C ATOM 286 C LYS A 442 -21.508 7.488 5.330 1.00 12.43 C ATOM 287 O LYS A 442 -22.493 7.220 6.017 1.00 31.53 O ATOM 288 CB LYS A 442 -19.676 9.022 5.960 1.00 2.21 C ATOM 289 CG LYS A 442 -18.276 9.290 6.498 1.00 61.52 C ATOM 290 CD LYS A 442 -18.115 8.889 7.951 1.00 2.04 C ATOM 291 CE LYS A 442 -16.744 9.299 8.481 1.00 23.55 C ATOM 292 NZ LYS A 442 -16.546 10.771 8.431 1.00 24.41 N ATOM 0 H LYS A 442 -18.406 7.257 4.764 1.00 5.50 H new ATOM 0 HA LYS A 442 -20.136 7.152 6.957 1.00 54.31 H new ATOM 0 HB2 LYS A 442 -19.734 9.411 4.943 1.00 2.21 H new ATOM 0 HB3 LYS A 442 -20.389 9.589 6.559 1.00 2.21 H new ATOM 0 HG2 LYS A 442 -17.550 8.746 5.894 1.00 61.52 H new ATOM 0 HG3 LYS A 442 -18.048 10.351 6.392 1.00 61.52 H new ATOM 0 HD2 LYS A 442 -18.896 9.357 8.550 1.00 2.04 H new ATOM 0 HD3 LYS A 442 -18.240 7.811 8.051 1.00 2.04 H new ATOM 0 HE2 LYS A 442 -16.634 8.953 9.509 1.00 23.55 H new ATOM 0 HE3 LYS A 442 -15.967 8.808 7.895 1.00 23.55 H new ATOM 0 HZ1 LYS A 442 -15.784 11.041 9.086 1.00 24.41 H new ATOM 0 HZ2 LYS A 442 -16.288 11.054 7.464 1.00 24.41 H new ATOM 0 HZ3 LYS A 442 -17.427 11.249 8.708 1.00 24.41 H new ATOM 306 N LYS A 443 -21.573 7.691 4.033 1.00 62.02 N ATOM 307 CA LYS A 443 -22.832 7.691 3.333 1.00 31.43 C ATOM 308 C LYS A 443 -23.464 6.302 3.301 1.00 51.01 C ATOM 309 O LYS A 443 -24.672 6.168 3.432 1.00 44.23 O ATOM 310 CB LYS A 443 -22.701 8.297 1.939 1.00 75.41 C ATOM 311 CG LYS A 443 -22.131 9.736 1.840 1.00 23.32 C ATOM 312 CD LYS A 443 -23.010 10.848 2.460 1.00 4.53 C ATOM 313 CE LYS A 443 -22.940 10.918 3.989 1.00 41.01 C ATOM 314 NZ LYS A 443 -23.674 12.080 4.527 1.00 64.45 N ATOM 0 H LYS A 443 -20.760 7.859 3.440 1.00 62.02 H new ATOM 0 HA LYS A 443 -23.513 8.331 3.893 1.00 31.43 H new ATOM 0 HB2 LYS A 443 -22.066 7.641 1.344 1.00 75.41 H new ATOM 0 HB3 LYS A 443 -23.687 8.292 1.475 1.00 75.41 H new ATOM 0 HG2 LYS A 443 -21.156 9.755 2.326 1.00 23.32 H new ATOM 0 HG3 LYS A 443 -21.968 9.971 0.788 1.00 23.32 H new ATOM 0 HD2 LYS A 443 -22.705 11.810 2.048 1.00 4.53 H new ATOM 0 HD3 LYS A 443 -24.046 10.687 2.161 1.00 4.53 H new ATOM 0 HE2 LYS A 443 -23.352 10.002 4.412 1.00 41.01 H new ATOM 0 HE3 LYS A 443 -21.897 10.972 4.301 1.00 41.01 H new ATOM 0 HZ1 LYS A 443 -23.600 12.088 5.564 1.00 64.45 H new ATOM 0 HZ2 LYS A 443 -23.265 12.956 4.144 1.00 64.45 H new ATOM 0 HZ3 LYS A 443 -24.675 12.016 4.252 1.00 64.45 H new ATOM 328 N LEU A 444 -22.639 5.280 3.120 1.00 22.15 N ATOM 329 CA LEU A 444 -23.113 3.900 3.069 1.00 51.23 C ATOM 330 C LEU A 444 -23.615 3.467 4.447 1.00 2.12 C ATOM 331 O LEU A 444 -24.636 2.786 4.570 1.00 52.51 O ATOM 332 CB LEU A 444 -22.000 2.971 2.612 1.00 53.52 C ATOM 333 CG LEU A 444 -22.422 1.549 2.296 1.00 64.44 C ATOM 334 CD1 LEU A 444 -23.249 1.504 1.024 1.00 62.34 C ATOM 335 CD2 LEU A 444 -21.225 0.637 2.195 1.00 52.11 C ATOM 0 H LEU A 444 -21.630 5.380 3.005 1.00 22.15 H new ATOM 0 HA LEU A 444 -23.933 3.843 2.354 1.00 51.23 H new ATOM 0 HB2 LEU A 444 -21.536 3.399 1.724 1.00 53.52 H new ATOM 0 HB3 LEU A 444 -21.235 2.940 3.388 1.00 53.52 H new ATOM 0 HG LEU A 444 -23.043 1.191 3.117 1.00 64.44 H new ATOM 0 HD11 LEU A 444 -23.541 0.475 0.816 1.00 62.34 H new ATOM 0 HD12 LEU A 444 -24.142 2.116 1.149 1.00 62.34 H new ATOM 0 HD13 LEU A 444 -22.659 1.889 0.192 1.00 62.34 H new ATOM 0 HD21 LEU A 444 -21.557 -0.376 1.968 1.00 52.11 H new ATOM 0 HD22 LEU A 444 -20.565 0.989 1.402 1.00 52.11 H new ATOM 0 HD23 LEU A 444 -20.686 0.638 3.142 1.00 52.11 H new ATOM 347 N THR A 445 -22.886 3.881 5.468 1.00 21.20 N ATOM 348 CA THR A 445 -23.243 3.641 6.849 1.00 5.22 C ATOM 349 C THR A 445 -24.609 4.268 7.139 1.00 0.31 C ATOM 350 O THR A 445 -25.508 3.619 7.691 1.00 52.13 O ATOM 351 CB THR A 445 -22.140 4.225 7.789 1.00 64.15 C ATOM 352 OG1 THR A 445 -20.918 3.476 7.611 1.00 33.02 O ATOM 353 CG2 THR A 445 -22.555 4.212 9.258 1.00 10.14 C ATOM 0 H THR A 445 -22.016 4.401 5.356 1.00 21.20 H new ATOM 0 HA THR A 445 -23.311 2.569 7.034 1.00 5.22 H new ATOM 0 HB THR A 445 -21.987 5.269 7.514 1.00 64.15 H new ATOM 0 HG1 THR A 445 -20.424 3.833 6.844 1.00 33.02 H new ATOM 0 HG21 THR A 445 -21.752 4.628 9.867 1.00 10.14 H new ATOM 0 HG22 THR A 445 -23.456 4.811 9.387 1.00 10.14 H new ATOM 0 HG23 THR A 445 -22.753 3.187 9.571 1.00 10.14 H new ATOM 361 N ALA A 446 -24.781 5.502 6.687 1.00 50.33 N ATOM 362 CA ALA A 446 -26.025 6.227 6.851 1.00 23.12 C ATOM 363 C ALA A 446 -27.132 5.649 5.964 1.00 11.41 C ATOM 364 O ALA A 446 -28.304 5.899 6.197 1.00 60.32 O ATOM 365 CB ALA A 446 -25.823 7.708 6.563 1.00 60.32 C ATOM 0 H ALA A 446 -24.058 6.027 6.195 1.00 50.33 H new ATOM 0 HA ALA A 446 -26.341 6.115 7.888 1.00 23.12 H new ATOM 0 HB1 ALA A 446 -26.768 8.236 6.691 1.00 60.32 H new ATOM 0 HB2 ALA A 446 -25.083 8.115 7.252 1.00 60.32 H new ATOM 0 HB3 ALA A 446 -25.473 7.835 5.539 1.00 60.32 H new ATOM 371 N ALA A 447 -26.756 4.862 4.957 1.00 73.12 N ATOM 372 CA ALA A 447 -27.734 4.270 4.060 1.00 74.35 C ATOM 373 C ALA A 447 -28.347 3.015 4.676 1.00 64.42 C ATOM 374 O ALA A 447 -29.363 2.518 4.210 1.00 25.21 O ATOM 375 CB ALA A 447 -27.106 3.963 2.706 1.00 61.23 C ATOM 0 H ALA A 447 -25.787 4.624 4.747 1.00 73.12 H new ATOM 0 HA ALA A 447 -28.535 4.992 3.905 1.00 74.35 H new ATOM 0 HB1 ALA A 447 -27.855 3.520 2.049 1.00 61.23 H new ATOM 0 HB2 ALA A 447 -26.733 4.885 2.261 1.00 61.23 H new ATOM 0 HB3 ALA A 447 -26.281 3.264 2.838 1.00 61.23 H new ATOM 381 N GLY A 448 -27.727 2.514 5.730 1.00 31.22 N ATOM 382 CA GLY A 448 -28.293 1.388 6.438 1.00 64.41 C ATOM 383 C GLY A 448 -27.462 0.137 6.339 1.00 4.12 C ATOM 384 O GLY A 448 -27.693 -0.820 7.076 1.00 40.45 O ATOM 0 H GLY A 448 -26.846 2.864 6.107 1.00 31.22 H new ATOM 0 HA2 GLY A 448 -28.413 1.653 7.489 1.00 64.41 H new ATOM 0 HA3 GLY A 448 -29.289 1.185 6.045 1.00 64.41 H new ATOM 388 N PHE A 449 -26.489 0.139 5.457 1.00 45.31 N ATOM 389 CA PHE A 449 -25.642 -1.031 5.254 1.00 61.40 C ATOM 390 C PHE A 449 -24.691 -1.220 6.424 1.00 42.23 C ATOM 391 O PHE A 449 -24.126 -0.247 6.953 1.00 10.44 O ATOM 392 CB PHE A 449 -24.856 -0.927 3.957 1.00 41.15 C ATOM 393 CG PHE A 449 -25.696 -0.949 2.711 1.00 70.15 C ATOM 394 CD1 PHE A 449 -26.010 -2.146 2.092 1.00 14.21 C ATOM 395 CD2 PHE A 449 -26.154 0.227 2.151 1.00 53.10 C ATOM 396 CE1 PHE A 449 -26.761 -2.162 0.937 1.00 10.13 C ATOM 397 CE2 PHE A 449 -26.907 0.217 1.000 1.00 30.01 C ATOM 398 CZ PHE A 449 -27.211 -0.980 0.391 1.00 54.33 C ATOM 0 H PHE A 449 -26.258 0.936 4.864 1.00 45.31 H new ATOM 0 HA PHE A 449 -26.297 -1.900 5.189 1.00 61.40 H new ATOM 0 HB2 PHE A 449 -24.277 -0.004 3.972 1.00 41.15 H new ATOM 0 HB3 PHE A 449 -24.143 -1.750 3.913 1.00 41.15 H new ATOM 0 HD1 PHE A 449 -25.663 -3.076 2.518 1.00 14.21 H new ATOM 0 HD2 PHE A 449 -25.917 1.169 2.624 1.00 53.10 H new ATOM 0 HE1 PHE A 449 -26.997 -3.102 0.460 1.00 10.13 H new ATOM 0 HE2 PHE A 449 -27.259 1.145 0.575 1.00 30.01 H new ATOM 0 HZ PHE A 449 -27.801 -0.992 -0.513 1.00 54.33 H new ATOM 408 N GLY A 450 -24.524 -2.451 6.833 1.00 62.13 N ATOM 409 CA GLY A 450 -23.680 -2.738 7.949 1.00 75.34 C ATOM 410 C GLY A 450 -22.621 -3.768 7.655 1.00 54.31 C ATOM 411 O GLY A 450 -21.684 -3.928 8.434 1.00 31.21 O ATOM 0 H GLY A 450 -24.964 -3.266 6.406 1.00 62.13 H new ATOM 0 HA2 GLY A 450 -23.198 -1.817 8.276 1.00 75.34 H new ATOM 0 HA3 GLY A 450 -24.295 -3.088 8.778 1.00 75.34 H new ATOM 415 N ARG A 451 -22.750 -4.452 6.543 1.00 45.23 N ATOM 416 CA ARG A 451 -21.819 -5.488 6.174 1.00 74.22 C ATOM 417 C ARG A 451 -20.883 -4.956 5.093 1.00 70.34 C ATOM 418 O ARG A 451 -21.304 -4.662 3.964 1.00 41.41 O ATOM 419 CB ARG A 451 -22.614 -6.724 5.689 1.00 1.04 C ATOM 420 CG ARG A 451 -21.813 -7.979 5.296 1.00 3.53 C ATOM 421 CD ARG A 451 -20.979 -8.557 6.436 1.00 74.13 C ATOM 422 NE ARG A 451 -19.706 -7.851 6.634 1.00 61.44 N ATOM 423 CZ ARG A 451 -19.296 -7.304 7.781 1.00 2.11 C ATOM 424 NH1 ARG A 451 -20.104 -7.279 8.844 1.00 21.54 N ATOM 425 NH2 ARG A 451 -18.082 -6.771 7.853 1.00 5.23 N ATOM 0 H ARG A 451 -23.503 -4.305 5.870 1.00 45.23 H new ATOM 0 HA ARG A 451 -21.210 -5.788 7.027 1.00 74.22 H new ATOM 0 HB2 ARG A 451 -23.312 -7.005 6.478 1.00 1.04 H new ATOM 0 HB3 ARG A 451 -23.210 -6.423 4.828 1.00 1.04 H new ATOM 0 HG2 ARG A 451 -22.504 -8.743 4.939 1.00 3.53 H new ATOM 0 HG3 ARG A 451 -21.153 -7.732 4.464 1.00 3.53 H new ATOM 0 HD2 ARG A 451 -21.558 -8.516 7.359 1.00 74.13 H new ATOM 0 HD3 ARG A 451 -20.777 -9.609 6.233 1.00 74.13 H new ATOM 0 HE ARG A 451 -19.084 -7.772 5.829 1.00 61.44 H new ATOM 0 HH11 ARG A 451 -21.040 -7.679 8.783 1.00 21.54 H new ATOM 0 HH12 ARG A 451 -19.785 -6.860 9.717 1.00 21.54 H new ATOM 0 HH21 ARG A 451 -17.471 -6.782 7.036 1.00 5.23 H new ATOM 0 HH22 ARG A 451 -17.760 -6.351 8.725 1.00 5.23 H new ATOM 439 N PHE A 452 -19.627 -4.860 5.438 1.00 41.03 N ATOM 440 CA PHE A 452 -18.612 -4.312 4.564 1.00 4.12 C ATOM 441 C PHE A 452 -17.555 -5.350 4.301 1.00 32.25 C ATOM 442 O PHE A 452 -17.370 -6.286 5.103 1.00 31.51 O ATOM 443 CB PHE A 452 -17.910 -3.107 5.231 1.00 34.13 C ATOM 444 CG PHE A 452 -18.768 -1.900 5.543 1.00 72.34 C ATOM 445 CD1 PHE A 452 -19.673 -1.917 6.593 1.00 45.10 C ATOM 446 CD2 PHE A 452 -18.634 -0.736 4.806 1.00 11.40 C ATOM 447 CE1 PHE A 452 -20.431 -0.804 6.894 1.00 34.33 C ATOM 448 CE2 PHE A 452 -19.392 0.380 5.104 1.00 30.14 C ATOM 449 CZ PHE A 452 -20.291 0.345 6.149 1.00 54.32 C ATOM 0 H PHE A 452 -19.270 -5.163 6.344 1.00 41.03 H new ATOM 0 HA PHE A 452 -19.101 -4.002 3.640 1.00 4.12 H new ATOM 0 HB2 PHE A 452 -17.457 -3.451 6.161 1.00 34.13 H new ATOM 0 HB3 PHE A 452 -17.097 -2.786 4.580 1.00 34.13 H new ATOM 0 HD1 PHE A 452 -19.786 -2.814 7.184 1.00 45.10 H new ATOM 0 HD2 PHE A 452 -17.929 -0.700 3.989 1.00 11.40 H new ATOM 0 HE1 PHE A 452 -21.134 -0.834 7.714 1.00 34.33 H new ATOM 0 HE2 PHE A 452 -19.280 1.280 4.518 1.00 30.14 H new ATOM 0 HZ PHE A 452 -20.884 1.217 6.382 1.00 54.32 H new ATOM 459 N LYS A 453 -16.922 -5.221 3.181 1.00 53.34 N ATOM 460 CA LYS A 453 -15.761 -5.968 2.844 1.00 22.33 C ATOM 461 C LYS A 453 -14.876 -5.014 2.058 1.00 15.30 C ATOM 462 O LYS A 453 -15.319 -4.448 1.052 1.00 24.53 O ATOM 463 CB LYS A 453 -16.158 -7.168 1.988 1.00 54.35 C ATOM 464 CG LYS A 453 -15.034 -8.147 1.660 1.00 72.23 C ATOM 465 CD LYS A 453 -14.423 -8.775 2.913 1.00 42.20 C ATOM 466 CE LYS A 453 -15.459 -9.521 3.752 1.00 51.31 C ATOM 467 NZ LYS A 453 -14.861 -10.155 4.945 1.00 24.32 N ATOM 0 H LYS A 453 -17.212 -4.569 2.452 1.00 53.34 H new ATOM 0 HA LYS A 453 -15.243 -6.352 3.723 1.00 22.33 H new ATOM 0 HB2 LYS A 453 -16.950 -7.712 2.502 1.00 54.35 H new ATOM 0 HB3 LYS A 453 -16.579 -6.800 1.052 1.00 54.35 H new ATOM 0 HG2 LYS A 453 -15.420 -8.935 1.013 1.00 72.23 H new ATOM 0 HG3 LYS A 453 -14.256 -7.628 1.101 1.00 72.23 H new ATOM 0 HD2 LYS A 453 -13.630 -9.464 2.622 1.00 42.20 H new ATOM 0 HD3 LYS A 453 -13.961 -7.996 3.519 1.00 42.20 H new ATOM 0 HE2 LYS A 453 -16.239 -8.827 4.064 1.00 51.31 H new ATOM 0 HE3 LYS A 453 -15.939 -10.284 3.139 1.00 51.31 H new ATOM 0 HZ1 LYS A 453 -15.601 -10.649 5.483 1.00 24.32 H new ATOM 0 HZ2 LYS A 453 -14.135 -10.838 4.648 1.00 24.32 H new ATOM 0 HZ3 LYS A 453 -14.426 -9.425 5.545 1.00 24.32 H new ATOM 481 N GLN A 454 -13.682 -4.798 2.516 1.00 71.24 N ATOM 482 CA GLN A 454 -12.803 -3.853 1.881 1.00 42.21 C ATOM 483 C GLN A 454 -11.742 -4.567 1.075 1.00 25.22 C ATOM 484 O GLN A 454 -11.009 -5.420 1.601 1.00 1.03 O ATOM 485 CB GLN A 454 -12.143 -2.934 2.916 1.00 22.40 C ATOM 486 CG GLN A 454 -11.244 -1.871 2.294 1.00 31.13 C ATOM 487 CD GLN A 454 -10.500 -1.039 3.316 1.00 34.25 C ATOM 488 OE1 GLN A 454 -10.197 0.178 2.963 1.00 12.33 O flip ATOM 489 NE2 GLN A 454 -10.173 -1.503 4.411 1.00 52.13 N flip ATOM 0 H GLN A 454 -13.287 -5.265 3.333 1.00 71.24 H new ATOM 0 HA GLN A 454 -13.404 -3.242 1.208 1.00 42.21 H new ATOM 0 HB2 GLN A 454 -12.919 -2.444 3.504 1.00 22.40 H new ATOM 0 HB3 GLN A 454 -11.555 -3.539 3.606 1.00 22.40 H new ATOM 0 HG2 GLN A 454 -10.522 -2.356 1.636 1.00 31.13 H new ATOM 0 HG3 GLN A 454 -11.850 -1.212 1.672 1.00 31.13 H new ATOM 0 HE21 GLN A 454 -10.427 -2.460 4.656 1.00 52.13 H new ATOM 0 HE22 GLN A 454 -9.649 -0.929 5.072 1.00 52.13 H new ATOM 498 N ALA A 455 -11.652 -4.221 -0.173 1.00 74.41 N ATOM 499 CA ALA A 455 -10.658 -4.755 -1.056 1.00 10.41 C ATOM 500 C ALA A 455 -9.842 -3.601 -1.605 1.00 24.11 C ATOM 501 O ALA A 455 -10.370 -2.509 -1.816 1.00 24.14 O ATOM 502 CB ALA A 455 -11.316 -5.532 -2.186 1.00 2.45 C ATOM 0 H ALA A 455 -12.278 -3.548 -0.615 1.00 74.41 H new ATOM 0 HA ALA A 455 -10.008 -5.443 -0.516 1.00 10.41 H new ATOM 0 HB1 ALA A 455 -10.548 -5.931 -2.848 1.00 2.45 H new ATOM 0 HB2 ALA A 455 -11.900 -6.353 -1.771 1.00 2.45 H new ATOM 0 HB3 ALA A 455 -11.972 -4.869 -2.750 1.00 2.45 H new ATOM 508 N ASN A 456 -8.571 -3.808 -1.793 1.00 2.31 N ATOM 509 CA ASN A 456 -7.723 -2.777 -2.349 1.00 11.22 C ATOM 510 C ASN A 456 -7.044 -3.324 -3.566 1.00 31.24 C ATOM 511 O ASN A 456 -6.845 -4.541 -3.682 1.00 3.44 O ATOM 512 CB ASN A 456 -6.663 -2.258 -1.338 1.00 60.12 C ATOM 513 CG ASN A 456 -5.587 -3.281 -0.969 1.00 43.41 C ATOM 514 OD1 ASN A 456 -4.552 -3.386 -1.633 1.00 63.01 O ATOM 515 ND2 ASN A 456 -5.797 -4.001 0.097 1.00 5.32 N ATOM 0 H ASN A 456 -8.092 -4.681 -1.571 1.00 2.31 H new ATOM 0 HA ASN A 456 -8.352 -1.924 -2.604 1.00 11.22 H new ATOM 0 HB2 ASN A 456 -6.180 -1.376 -1.758 1.00 60.12 H new ATOM 0 HB3 ASN A 456 -7.172 -1.940 -0.428 1.00 60.12 H new ATOM 0 HD21 ASN A 456 -5.095 -4.675 0.404 1.00 5.32 H new ATOM 0 HD22 ASN A 456 -6.663 -3.891 0.624 1.00 5.32 H new ATOM 522 N SER A 457 -6.768 -2.480 -4.496 1.00 11.40 N ATOM 523 CA SER A 457 -6.057 -2.869 -5.678 1.00 23.34 C ATOM 524 C SER A 457 -5.076 -1.766 -6.051 1.00 12.12 C ATOM 525 O SER A 457 -5.396 -0.581 -5.871 1.00 32.15 O ATOM 526 CB SER A 457 -7.054 -3.126 -6.811 1.00 44.10 C ATOM 527 OG SER A 457 -7.992 -4.120 -6.415 1.00 55.30 O ATOM 0 H SER A 457 -7.027 -1.494 -4.465 1.00 11.40 H new ATOM 0 HA SER A 457 -5.499 -3.788 -5.500 1.00 23.34 H new ATOM 0 HB2 SER A 457 -7.575 -2.203 -7.065 1.00 44.10 H new ATOM 0 HB3 SER A 457 -6.524 -3.450 -7.707 1.00 44.10 H new ATOM 0 HG SER A 457 -8.628 -4.278 -7.144 1.00 55.30 H new ATOM 533 N PRO A 458 -3.851 -2.117 -6.508 1.00 33.33 N ATOM 534 CA PRO A 458 -2.871 -1.122 -6.936 1.00 12.11 C ATOM 535 C PRO A 458 -3.372 -0.401 -8.173 1.00 75.01 C ATOM 536 O PRO A 458 -3.696 -1.023 -9.192 1.00 55.34 O ATOM 537 CB PRO A 458 -1.620 -1.948 -7.275 1.00 75.13 C ATOM 538 CG PRO A 458 -1.840 -3.270 -6.631 1.00 60.43 C ATOM 539 CD PRO A 458 -3.322 -3.486 -6.621 1.00 41.42 C ATOM 0 HA PRO A 458 -2.680 -0.363 -6.177 1.00 12.11 H new ATOM 0 HB2 PRO A 458 -1.496 -2.051 -8.353 1.00 75.13 H new ATOM 0 HB3 PRO A 458 -0.717 -1.470 -6.895 1.00 75.13 H new ATOM 0 HG2 PRO A 458 -1.335 -4.062 -7.184 1.00 60.43 H new ATOM 0 HG3 PRO A 458 -1.438 -3.282 -5.618 1.00 60.43 H new ATOM 0 HD2 PRO A 458 -3.665 -3.978 -7.531 1.00 41.42 H new ATOM 0 HD3 PRO A 458 -3.634 -4.110 -5.784 1.00 41.42 H new ATOM 547 N SER A 459 -3.480 0.878 -8.070 1.00 71.04 N ATOM 548 CA SER A 459 -3.970 1.722 -9.118 1.00 20.35 C ATOM 549 C SER A 459 -3.333 3.090 -8.947 1.00 44.33 C ATOM 550 O SER A 459 -2.491 3.243 -8.047 1.00 31.23 O ATOM 551 CB SER A 459 -5.512 1.805 -9.049 1.00 54.25 C ATOM 552 OG SER A 459 -6.096 0.502 -9.179 1.00 20.44 O ATOM 0 H SER A 459 -3.222 1.389 -7.226 1.00 71.04 H new ATOM 0 HA SER A 459 -3.710 1.320 -10.097 1.00 20.35 H new ATOM 0 HB2 SER A 459 -5.815 2.252 -8.102 1.00 54.25 H new ATOM 0 HB3 SER A 459 -5.882 2.456 -9.841 1.00 54.25 H new ATOM 0 HG SER A 459 -7.034 0.589 -9.449 1.00 20.44 H new ATOM 558 N THR A 460 -3.688 4.023 -9.845 1.00 73.24 N ATOM 559 CA THR A 460 -3.251 5.432 -9.868 1.00 20.10 C ATOM 560 C THR A 460 -2.830 5.960 -8.457 1.00 3.24 C ATOM 561 O THR A 460 -3.663 6.293 -7.606 1.00 15.22 O ATOM 562 CB THR A 460 -4.379 6.295 -10.550 1.00 51.04 C ATOM 563 OG1 THR A 460 -4.080 7.689 -10.594 1.00 45.51 O ATOM 564 CG2 THR A 460 -5.754 6.057 -9.923 1.00 32.33 C ATOM 0 H THR A 460 -4.320 3.806 -10.615 1.00 73.24 H new ATOM 0 HA THR A 460 -2.341 5.517 -10.462 1.00 20.10 H new ATOM 0 HB THR A 460 -4.413 5.947 -11.582 1.00 51.04 H new ATOM 0 HG1 THR A 460 -4.627 8.119 -11.284 1.00 45.51 H new ATOM 0 HG21 THR A 460 -6.496 6.675 -10.428 1.00 32.33 H new ATOM 0 HG22 THR A 460 -6.025 5.006 -10.028 1.00 32.33 H new ATOM 0 HG23 THR A 460 -5.722 6.320 -8.866 1.00 32.33 H new ATOM 572 N PRO A 461 -1.486 5.999 -8.216 1.00 24.11 N ATOM 573 CA PRO A 461 -0.881 6.269 -6.898 1.00 52.34 C ATOM 574 C PRO A 461 -1.375 7.517 -6.181 1.00 32.03 C ATOM 575 O PRO A 461 -1.538 7.512 -4.966 1.00 24.10 O ATOM 576 CB PRO A 461 0.610 6.406 -7.210 1.00 34.03 C ATOM 577 CG PRO A 461 0.813 5.585 -8.426 1.00 14.42 C ATOM 578 CD PRO A 461 -0.438 5.733 -9.238 1.00 62.32 C ATOM 0 HA PRO A 461 -1.146 5.468 -6.208 1.00 52.34 H new ATOM 0 HB2 PRO A 461 0.885 7.446 -7.383 1.00 34.03 H new ATOM 0 HB3 PRO A 461 1.223 6.048 -6.383 1.00 34.03 H new ATOM 0 HG2 PRO A 461 1.684 5.926 -8.986 1.00 14.42 H new ATOM 0 HG3 PRO A 461 0.989 4.541 -8.167 1.00 14.42 H new ATOM 0 HD2 PRO A 461 -0.358 6.552 -9.953 1.00 62.32 H new ATOM 0 HD3 PRO A 461 -0.655 4.831 -9.810 1.00 62.32 H new ATOM 586 N GLU A 462 -1.614 8.567 -6.913 1.00 0.11 N ATOM 587 CA GLU A 462 -2.015 9.824 -6.310 1.00 13.05 C ATOM 588 C GLU A 462 -3.474 9.838 -5.864 1.00 44.32 C ATOM 589 O GLU A 462 -3.898 10.735 -5.153 1.00 72.53 O ATOM 590 CB GLU A 462 -1.702 10.985 -7.219 1.00 31.32 C ATOM 591 CG GLU A 462 -0.233 11.075 -7.573 1.00 74.21 C ATOM 592 CD GLU A 462 0.086 12.313 -8.327 1.00 22.34 C ATOM 593 OE1 GLU A 462 -0.250 12.403 -9.522 1.00 65.14 O ATOM 594 OE2 GLU A 462 0.665 13.233 -7.733 1.00 64.44 O ATOM 0 H GLU A 462 -1.541 8.587 -7.930 1.00 0.11 H new ATOM 0 HA GLU A 462 -1.424 9.933 -5.401 1.00 13.05 H new ATOM 0 HB2 GLU A 462 -2.286 10.891 -8.134 1.00 31.32 H new ATOM 0 HB3 GLU A 462 -2.012 11.912 -6.736 1.00 31.32 H new ATOM 0 HG2 GLU A 462 0.362 11.044 -6.660 1.00 74.21 H new ATOM 0 HG3 GLU A 462 0.050 10.206 -8.167 1.00 74.21 H new ATOM 601 N LEU A 463 -4.228 8.848 -6.271 1.00 22.54 N ATOM 602 CA LEU A 463 -5.635 8.758 -5.909 1.00 62.10 C ATOM 603 C LEU A 463 -5.857 7.720 -4.819 1.00 40.03 C ATOM 604 O LEU A 463 -6.985 7.309 -4.566 1.00 71.22 O ATOM 605 CB LEU A 463 -6.548 8.498 -7.131 1.00 44.45 C ATOM 606 CG LEU A 463 -6.806 9.677 -8.114 1.00 62.03 C ATOM 607 CD1 LEU A 463 -7.409 10.876 -7.396 1.00 3.33 C ATOM 608 CD2 LEU A 463 -5.553 10.077 -8.886 1.00 25.41 C ATOM 0 H LEU A 463 -3.895 8.083 -6.858 1.00 22.54 H new ATOM 0 HA LEU A 463 -5.920 9.732 -5.511 1.00 62.10 H new ATOM 0 HB2 LEU A 463 -6.116 7.676 -7.702 1.00 44.45 H new ATOM 0 HB3 LEU A 463 -7.514 8.155 -6.759 1.00 44.45 H new ATOM 0 HG LEU A 463 -7.530 9.319 -8.845 1.00 62.03 H new ATOM 0 HD11 LEU A 463 -7.577 11.682 -8.111 1.00 3.33 H new ATOM 0 HD12 LEU A 463 -8.358 10.589 -6.943 1.00 3.33 H new ATOM 0 HD13 LEU A 463 -6.725 11.217 -6.619 1.00 3.33 H new ATOM 0 HD21 LEU A 463 -5.787 10.903 -9.557 1.00 25.41 H new ATOM 0 HD22 LEU A 463 -4.778 10.387 -8.186 1.00 25.41 H new ATOM 0 HD23 LEU A 463 -5.197 9.227 -9.468 1.00 25.41 H new ATOM 620 N VAL A 464 -4.766 7.295 -4.181 1.00 44.52 N ATOM 621 CA VAL A 464 -4.833 6.352 -3.064 1.00 41.10 C ATOM 622 C VAL A 464 -5.818 6.863 -1.988 1.00 63.52 C ATOM 623 O VAL A 464 -5.754 8.031 -1.565 1.00 72.32 O ATOM 624 CB VAL A 464 -3.411 6.087 -2.438 1.00 72.50 C ATOM 625 CG1 VAL A 464 -2.735 7.377 -1.994 1.00 3.33 C ATOM 626 CG2 VAL A 464 -3.488 5.112 -1.265 1.00 32.32 C ATOM 0 H VAL A 464 -3.820 7.591 -4.421 1.00 44.52 H new ATOM 0 HA VAL A 464 -5.199 5.402 -3.453 1.00 41.10 H new ATOM 0 HB VAL A 464 -2.806 5.639 -3.226 1.00 72.50 H new ATOM 0 HG11 VAL A 464 -1.758 7.148 -1.569 1.00 3.33 H new ATOM 0 HG12 VAL A 464 -2.611 8.037 -2.853 1.00 3.33 H new ATOM 0 HG13 VAL A 464 -3.351 7.871 -1.242 1.00 3.33 H new ATOM 0 HG21 VAL A 464 -2.489 4.953 -0.858 1.00 32.32 H new ATOM 0 HG22 VAL A 464 -4.134 5.525 -0.490 1.00 32.32 H new ATOM 0 HG23 VAL A 464 -3.896 4.161 -1.608 1.00 32.32 H new ATOM 636 N GLY A 465 -6.737 6.013 -1.591 1.00 24.43 N ATOM 637 CA GLY A 465 -7.724 6.395 -0.599 1.00 2.54 C ATOM 638 C GLY A 465 -9.046 6.747 -1.240 1.00 1.04 C ATOM 639 O GLY A 465 -10.023 7.071 -0.557 1.00 63.25 O ATOM 0 H GLY A 465 -6.824 5.057 -1.936 1.00 24.43 H new ATOM 0 HA2 GLY A 465 -7.867 5.577 0.107 1.00 2.54 H new ATOM 0 HA3 GLY A 465 -7.357 7.248 -0.028 1.00 2.54 H new ATOM 643 N LYS A 466 -9.076 6.716 -2.550 1.00 52.11 N ATOM 644 CA LYS A 466 -10.289 6.960 -3.294 1.00 44.32 C ATOM 645 C LYS A 466 -10.839 5.647 -3.797 1.00 20.30 C ATOM 646 O LYS A 466 -10.084 4.705 -4.080 1.00 22.42 O ATOM 647 CB LYS A 466 -10.074 7.954 -4.463 1.00 1.04 C ATOM 648 CG LYS A 466 -9.960 9.440 -4.064 1.00 61.34 C ATOM 649 CD LYS A 466 -8.775 9.746 -3.150 1.00 73.52 C ATOM 650 CE LYS A 466 -8.786 11.198 -2.709 1.00 60.42 C ATOM 651 NZ LYS A 466 -7.668 11.516 -1.793 1.00 54.25 N ATOM 0 H LYS A 466 -8.261 6.521 -3.131 1.00 52.11 H new ATOM 0 HA LYS A 466 -11.010 7.426 -2.623 1.00 44.32 H new ATOM 0 HB2 LYS A 466 -9.167 7.669 -4.996 1.00 1.04 H new ATOM 0 HB3 LYS A 466 -10.902 7.847 -5.164 1.00 1.04 H new ATOM 0 HG2 LYS A 466 -9.874 10.043 -4.968 1.00 61.34 H new ATOM 0 HG3 LYS A 466 -10.880 9.743 -3.564 1.00 61.34 H new ATOM 0 HD2 LYS A 466 -8.809 9.097 -2.275 1.00 73.52 H new ATOM 0 HD3 LYS A 466 -7.843 9.528 -3.672 1.00 73.52 H new ATOM 0 HE2 LYS A 466 -8.728 11.842 -3.586 1.00 60.42 H new ATOM 0 HE3 LYS A 466 -9.732 11.418 -2.214 1.00 60.42 H new ATOM 0 HZ1 LYS A 466 -7.718 12.518 -1.519 1.00 54.25 H new ATOM 0 HZ2 LYS A 466 -7.736 10.921 -0.943 1.00 54.25 H new ATOM 0 HZ3 LYS A 466 -6.764 11.332 -2.272 1.00 54.25 H new ATOM 665 N VAL A 467 -12.131 5.552 -3.856 1.00 11.42 N ATOM 666 CA VAL A 467 -12.772 4.347 -4.297 1.00 51.52 C ATOM 667 C VAL A 467 -12.789 4.309 -5.811 1.00 4.44 C ATOM 668 O VAL A 467 -13.132 5.305 -6.464 1.00 41.53 O ATOM 669 CB VAL A 467 -14.208 4.242 -3.738 1.00 23.52 C ATOM 670 CG1 VAL A 467 -14.882 2.936 -4.126 1.00 64.53 C ATOM 671 CG2 VAL A 467 -14.201 4.434 -2.226 1.00 72.22 C ATOM 0 H VAL A 467 -12.772 6.304 -3.601 1.00 11.42 H new ATOM 0 HA VAL A 467 -12.208 3.494 -3.920 1.00 51.52 H new ATOM 0 HB VAL A 467 -14.797 5.041 -4.188 1.00 23.52 H new ATOM 0 HG11 VAL A 467 -15.889 2.909 -3.710 1.00 64.53 H new ATOM 0 HG12 VAL A 467 -14.936 2.863 -5.212 1.00 64.53 H new ATOM 0 HG13 VAL A 467 -14.305 2.098 -3.734 1.00 64.53 H new ATOM 0 HG21 VAL A 467 -15.219 4.358 -1.845 1.00 72.22 H new ATOM 0 HG22 VAL A 467 -13.582 3.665 -1.764 1.00 72.22 H new ATOM 0 HG23 VAL A 467 -13.797 5.417 -1.986 1.00 72.22 H new ATOM 681 N ILE A 468 -12.405 3.190 -6.370 1.00 3.31 N ATOM 682 CA ILE A 468 -12.397 3.051 -7.803 1.00 10.00 C ATOM 683 C ILE A 468 -13.645 2.330 -8.277 1.00 30.41 C ATOM 684 O ILE A 468 -14.040 2.456 -9.438 1.00 31.24 O ATOM 685 CB ILE A 468 -11.121 2.346 -8.338 1.00 33.31 C ATOM 686 CG1 ILE A 468 -10.909 0.975 -7.660 1.00 34.43 C ATOM 687 CG2 ILE A 468 -9.907 3.251 -8.160 1.00 33.14 C ATOM 688 CD1 ILE A 468 -9.713 0.196 -8.185 1.00 72.15 C ATOM 0 H ILE A 468 -12.095 2.365 -5.857 1.00 3.31 H new ATOM 0 HA ILE A 468 -12.389 4.061 -8.213 1.00 10.00 H new ATOM 0 HB ILE A 468 -11.253 2.157 -9.403 1.00 33.31 H new ATOM 0 HG12 ILE A 468 -10.786 1.128 -6.588 1.00 34.43 H new ATOM 0 HG13 ILE A 468 -11.808 0.373 -7.795 1.00 34.43 H new ATOM 0 HG21 ILE A 468 -9.018 2.746 -8.539 1.00 33.14 H new ATOM 0 HG22 ILE A 468 -10.060 4.178 -8.712 1.00 33.14 H new ATOM 0 HG23 ILE A 468 -9.773 3.476 -7.102 1.00 33.14 H new ATOM 0 HD11 ILE A 468 -9.637 -0.754 -7.656 1.00 72.15 H new ATOM 0 HD12 ILE A 468 -9.841 0.008 -9.251 1.00 72.15 H new ATOM 0 HD13 ILE A 468 -8.803 0.775 -8.025 1.00 72.15 H new ATOM 700 N GLY A 469 -14.264 1.592 -7.386 1.00 52.35 N ATOM 701 CA GLY A 469 -15.471 0.908 -7.716 1.00 50.50 C ATOM 702 C GLY A 469 -15.964 0.094 -6.558 1.00 22.04 C ATOM 703 O GLY A 469 -15.210 -0.191 -5.623 1.00 73.51 O ATOM 0 H GLY A 469 -13.943 1.456 -6.427 1.00 52.35 H new ATOM 0 HA2 GLY A 469 -16.234 1.630 -8.008 1.00 50.50 H new ATOM 0 HA3 GLY A 469 -15.301 0.259 -8.575 1.00 50.50 H new ATOM 707 N THR A 470 -17.208 -0.234 -6.584 1.00 32.11 N ATOM 708 CA THR A 470 -17.805 -1.053 -5.584 1.00 21.33 C ATOM 709 C THR A 470 -18.412 -2.263 -6.260 1.00 45.41 C ATOM 710 O THR A 470 -18.749 -2.196 -7.445 1.00 21.01 O ATOM 711 CB THR A 470 -18.893 -0.263 -4.814 1.00 41.54 C ATOM 712 OG1 THR A 470 -19.738 0.434 -5.743 1.00 41.45 O ATOM 713 CG2 THR A 470 -18.272 0.738 -3.849 1.00 65.31 C ATOM 0 H THR A 470 -17.854 0.065 -7.315 1.00 32.11 H new ATOM 0 HA THR A 470 -17.050 -1.368 -4.864 1.00 21.33 H new ATOM 0 HB THR A 470 -19.482 -0.977 -4.238 1.00 41.54 H new ATOM 0 HG1 THR A 470 -20.574 -0.064 -5.862 1.00 41.45 H new ATOM 0 HG21 THR A 470 -19.062 1.276 -3.325 1.00 65.31 H new ATOM 0 HG22 THR A 470 -17.651 0.209 -3.126 1.00 65.31 H new ATOM 0 HG23 THR A 470 -17.658 1.447 -4.405 1.00 65.31 H new ATOM 721 N ASN A 471 -18.507 -3.367 -5.555 1.00 23.35 N ATOM 722 CA ASN A 471 -19.129 -4.549 -6.119 1.00 65.15 C ATOM 723 C ASN A 471 -20.628 -4.303 -6.410 1.00 73.34 C ATOM 724 O ASN A 471 -21.076 -4.568 -7.528 1.00 55.22 O ATOM 725 CB ASN A 471 -18.911 -5.793 -5.263 1.00 75.54 C ATOM 726 CG ASN A 471 -19.338 -7.043 -5.989 1.00 61.14 C ATOM 727 OD1 ASN A 471 -19.861 -7.976 -5.289 1.00 54.24 O flip ATOM 728 ND2 ASN A 471 -19.230 -7.141 -7.208 1.00 1.51 N flip ATOM 0 H ASN A 471 -18.166 -3.474 -4.600 1.00 23.35 H new ATOM 0 HA ASN A 471 -18.633 -4.747 -7.069 1.00 65.15 H new ATOM 0 HB2 ASN A 471 -17.858 -5.870 -4.992 1.00 75.54 H new ATOM 0 HB3 ASN A 471 -19.473 -5.700 -4.334 1.00 75.54 H new ATOM 0 HD21 ASN A 471 -18.809 -6.383 -7.745 1.00 1.51 H new ATOM 0 HD22 ASN A 471 -19.561 -7.980 -7.683 1.00 1.51 H new ATOM 735 N PRO A 472 -21.450 -3.778 -5.436 1.00 64.53 N ATOM 736 CA PRO A 472 -22.814 -3.393 -5.743 1.00 11.41 C ATOM 737 C PRO A 472 -22.806 -2.015 -6.433 1.00 15.25 C ATOM 738 O PRO A 472 -21.926 -1.184 -6.142 1.00 51.43 O ATOM 739 CB PRO A 472 -23.512 -3.310 -4.370 1.00 21.13 C ATOM 740 CG PRO A 472 -22.483 -3.686 -3.357 1.00 14.13 C ATOM 741 CD PRO A 472 -21.148 -3.530 -4.018 1.00 42.40 C ATOM 0 HA PRO A 472 -23.318 -4.091 -6.412 1.00 11.41 H new ATOM 0 HB2 PRO A 472 -23.890 -2.305 -4.186 1.00 21.13 H new ATOM 0 HB3 PRO A 472 -24.367 -3.985 -4.326 1.00 21.13 H new ATOM 0 HG2 PRO A 472 -22.556 -3.047 -2.477 1.00 14.13 H new ATOM 0 HG3 PRO A 472 -22.630 -4.712 -3.019 1.00 14.13 H new ATOM 0 HD2 PRO A 472 -20.734 -2.534 -3.862 1.00 42.40 H new ATOM 0 HD3 PRO A 472 -20.420 -4.242 -3.630 1.00 42.40 H new ATOM 749 N PRO A 473 -23.745 -1.748 -7.345 1.00 22.02 N ATOM 750 CA PRO A 473 -23.748 -0.515 -8.113 1.00 21.43 C ATOM 751 C PRO A 473 -24.120 0.711 -7.290 1.00 23.51 C ATOM 752 O PRO A 473 -25.036 0.681 -6.467 1.00 43.14 O ATOM 753 CB PRO A 473 -24.808 -0.740 -9.207 1.00 4.32 C ATOM 754 CG PRO A 473 -25.225 -2.166 -9.085 1.00 30.12 C ATOM 755 CD PRO A 473 -24.886 -2.601 -7.691 1.00 24.51 C ATOM 0 HA PRO A 473 -22.749 -0.311 -8.498 1.00 21.43 H new ATOM 0 HB2 PRO A 473 -25.658 -0.071 -9.071 1.00 4.32 H new ATOM 0 HB3 PRO A 473 -24.398 -0.536 -10.196 1.00 4.32 H new ATOM 0 HG2 PRO A 473 -26.293 -2.274 -9.274 1.00 30.12 H new ATOM 0 HG3 PRO A 473 -24.708 -2.784 -9.819 1.00 30.12 H new ATOM 0 HD2 PRO A 473 -25.722 -2.452 -7.008 1.00 24.51 H new ATOM 0 HD3 PRO A 473 -24.626 -3.659 -7.651 1.00 24.51 H new ATOM 763 N ALA A 474 -23.439 1.800 -7.566 1.00 55.43 N ATOM 764 CA ALA A 474 -23.706 3.082 -6.944 1.00 43.02 C ATOM 765 C ALA A 474 -24.800 3.800 -7.726 1.00 73.42 C ATOM 766 O ALA A 474 -25.130 4.965 -7.476 1.00 31.33 O ATOM 767 CB ALA A 474 -22.435 3.918 -6.920 1.00 65.10 C ATOM 0 H ALA A 474 -22.672 1.823 -8.238 1.00 55.43 H new ATOM 0 HA ALA A 474 -24.041 2.931 -5.918 1.00 43.02 H new ATOM 0 HB1 ALA A 474 -22.641 4.880 -6.452 1.00 65.10 H new ATOM 0 HB2 ALA A 474 -21.666 3.395 -6.351 1.00 65.10 H new ATOM 0 HB3 ALA A 474 -22.086 4.078 -7.940 1.00 65.10 H new ATOM 773 N ASN A 475 -25.354 3.084 -8.676 1.00 72.31 N ATOM 774 CA ASN A 475 -26.390 3.595 -9.546 1.00 71.43 C ATOM 775 C ASN A 475 -27.767 3.122 -9.127 1.00 73.42 C ATOM 776 O ASN A 475 -28.749 3.798 -9.377 1.00 50.31 O ATOM 777 CB ASN A 475 -26.149 3.183 -11.004 1.00 53.41 C ATOM 778 CG ASN A 475 -24.982 3.888 -11.673 1.00 34.21 C ATOM 779 OD1 ASN A 475 -24.004 4.265 -11.036 1.00 33.32 O ATOM 780 ND2 ASN A 475 -25.076 4.062 -12.964 1.00 12.13 N ATOM 0 H ASN A 475 -25.095 2.117 -8.870 1.00 72.31 H new ATOM 0 HA ASN A 475 -26.349 4.681 -9.462 1.00 71.43 H new ATOM 0 HB2 ASN A 475 -25.977 2.107 -11.041 1.00 53.41 H new ATOM 0 HB3 ASN A 475 -27.054 3.380 -11.578 1.00 53.41 H new ATOM 0 HD21 ASN A 475 -24.322 4.524 -13.473 1.00 12.13 H new ATOM 0 HD22 ASN A 475 -25.903 3.736 -13.464 1.00 12.13 H new ATOM 787 N GLN A 476 -27.852 1.976 -8.473 1.00 3.23 N ATOM 788 CA GLN A 476 -29.152 1.415 -8.143 1.00 20.22 C ATOM 789 C GLN A 476 -29.143 0.863 -6.727 1.00 71.34 C ATOM 790 O GLN A 476 -28.095 0.845 -6.081 1.00 10.12 O ATOM 791 CB GLN A 476 -29.518 0.343 -9.176 1.00 75.15 C ATOM 792 CG GLN A 476 -28.600 -0.866 -9.161 1.00 74.44 C ATOM 793 CD GLN A 476 -28.569 -1.638 -10.470 1.00 10.40 C ATOM 794 OE1 GLN A 476 -28.595 -0.945 -11.578 1.00 50.23 O flip ATOM 795 NE2 GLN A 476 -28.421 -2.848 -10.472 1.00 54.43 N flip ATOM 0 H GLN A 476 -27.052 1.424 -8.164 1.00 3.23 H new ATOM 0 HA GLN A 476 -29.914 2.194 -8.179 1.00 20.22 H new ATOM 0 HB2 GLN A 476 -30.541 0.012 -8.995 1.00 75.15 H new ATOM 0 HB3 GLN A 476 -29.499 0.789 -10.170 1.00 75.15 H new ATOM 0 HG2 GLN A 476 -27.589 -0.538 -8.921 1.00 74.44 H new ATOM 0 HG3 GLN A 476 -28.915 -1.538 -8.363 1.00 74.44 H new ATOM 0 HE21 GLN A 476 -28.405 -3.361 -9.591 1.00 54.43 H new ATOM 0 HE22 GLN A 476 -28.313 -3.347 -11.355 1.00 54.43 H new ATOM 804 N THR A 477 -30.281 0.413 -6.249 1.00 64.44 N ATOM 805 CA THR A 477 -30.402 -0.048 -4.913 1.00 13.11 C ATOM 806 C THR A 477 -30.035 -1.543 -4.771 1.00 53.31 C ATOM 807 O THR A 477 -30.185 -2.336 -5.716 1.00 52.14 O ATOM 808 CB THR A 477 -31.841 0.223 -4.413 1.00 21.53 C ATOM 809 OG1 THR A 477 -32.788 -0.360 -5.319 1.00 61.33 O ATOM 810 CG2 THR A 477 -32.110 1.718 -4.325 1.00 41.31 C ATOM 0 H THR A 477 -31.144 0.362 -6.790 1.00 64.44 H new ATOM 0 HA THR A 477 -29.690 0.499 -4.295 1.00 13.11 H new ATOM 0 HB THR A 477 -31.944 -0.220 -3.422 1.00 21.53 H new ATOM 0 HG1 THR A 477 -32.827 -1.328 -5.173 1.00 61.33 H new ATOM 0 HG21 THR A 477 -33.128 1.884 -3.971 1.00 41.31 H new ATOM 0 HG22 THR A 477 -31.405 2.174 -3.630 1.00 41.31 H new ATOM 0 HG23 THR A 477 -31.990 2.168 -5.311 1.00 41.31 H new ATOM 818 N SER A 478 -29.488 -1.888 -3.629 1.00 62.05 N ATOM 819 CA SER A 478 -29.178 -3.257 -3.264 1.00 41.33 C ATOM 820 C SER A 478 -29.676 -3.473 -1.830 1.00 44.22 C ATOM 821 O SER A 478 -29.756 -2.501 -1.076 1.00 2.31 O ATOM 822 CB SER A 478 -27.670 -3.494 -3.381 1.00 52.42 C ATOM 823 OG SER A 478 -27.238 -3.199 -4.710 1.00 23.33 O ATOM 0 H SER A 478 -29.239 -1.211 -2.908 1.00 62.05 H new ATOM 0 HA SER A 478 -29.668 -3.968 -3.930 1.00 41.33 H new ATOM 0 HB2 SER A 478 -27.137 -2.866 -2.667 1.00 52.42 H new ATOM 0 HB3 SER A 478 -27.434 -4.529 -3.133 1.00 52.42 H new ATOM 0 HG SER A 478 -26.466 -3.759 -4.935 1.00 23.33 H new ATOM 829 N ALA A 479 -30.069 -4.704 -1.482 1.00 60.52 N ATOM 830 CA ALA A 479 -30.639 -5.010 -0.170 1.00 14.45 C ATOM 831 C ALA A 479 -29.733 -4.594 0.970 1.00 44.35 C ATOM 832 O ALA A 479 -28.522 -4.758 0.903 1.00 65.23 O ATOM 833 CB ALA A 479 -30.999 -6.479 -0.060 1.00 40.44 C ATOM 0 H ALA A 479 -30.000 -5.512 -2.101 1.00 60.52 H new ATOM 0 HA ALA A 479 -31.552 -4.420 -0.083 1.00 14.45 H new ATOM 0 HB1 ALA A 479 -31.420 -6.678 0.925 1.00 40.44 H new ATOM 0 HB2 ALA A 479 -31.732 -6.732 -0.826 1.00 40.44 H new ATOM 0 HB3 ALA A 479 -30.104 -7.085 -0.200 1.00 40.44 H new ATOM 839 N ILE A 480 -30.352 -4.104 2.029 1.00 31.33 N ATOM 840 CA ILE A 480 -29.674 -3.579 3.222 1.00 42.11 C ATOM 841 C ILE A 480 -28.746 -4.628 3.850 1.00 4.14 C ATOM 842 O ILE A 480 -27.706 -4.298 4.408 1.00 63.30 O ATOM 843 CB ILE A 480 -30.733 -3.120 4.286 1.00 34.42 C ATOM 844 CG1 ILE A 480 -31.652 -2.020 3.725 1.00 52.22 C ATOM 845 CG2 ILE A 480 -30.082 -2.657 5.587 1.00 32.24 C ATOM 846 CD1 ILE A 480 -30.936 -0.748 3.324 1.00 14.35 C ATOM 0 H ILE A 480 -31.369 -4.055 2.094 1.00 31.33 H new ATOM 0 HA ILE A 480 -29.069 -2.728 2.909 1.00 42.11 H new ATOM 0 HB ILE A 480 -31.341 -3.995 4.515 1.00 34.42 H new ATOM 0 HG12 ILE A 480 -32.181 -2.414 2.857 1.00 52.22 H new ATOM 0 HG13 ILE A 480 -32.406 -1.777 4.474 1.00 52.22 H new ATOM 0 HG21 ILE A 480 -30.855 -2.350 6.291 1.00 32.24 H new ATOM 0 HG22 ILE A 480 -29.505 -3.476 6.016 1.00 32.24 H new ATOM 0 HG23 ILE A 480 -29.421 -1.815 5.383 1.00 32.24 H new ATOM 0 HD11 ILE A 480 -31.659 -0.029 2.940 1.00 14.35 H new ATOM 0 HD12 ILE A 480 -30.430 -0.326 4.192 1.00 14.35 H new ATOM 0 HD13 ILE A 480 -30.202 -0.972 2.550 1.00 14.35 H new ATOM 858 N THR A 481 -29.090 -5.883 3.701 1.00 74.12 N ATOM 859 CA THR A 481 -28.307 -6.934 4.304 1.00 22.01 C ATOM 860 C THR A 481 -27.256 -7.499 3.317 1.00 3.35 C ATOM 861 O THR A 481 -26.635 -8.538 3.578 1.00 13.20 O ATOM 862 CB THR A 481 -29.213 -8.067 4.894 1.00 31.11 C ATOM 863 OG1 THR A 481 -28.408 -9.062 5.553 1.00 34.20 O ATOM 864 CG2 THR A 481 -30.052 -8.729 3.808 1.00 31.12 C ATOM 0 H THR A 481 -29.901 -6.201 3.171 1.00 74.12 H new ATOM 0 HA THR A 481 -27.763 -6.492 5.138 1.00 22.01 H new ATOM 0 HB THR A 481 -29.885 -7.606 5.618 1.00 31.11 H new ATOM 0 HG1 THR A 481 -27.551 -9.152 5.086 1.00 34.20 H new ATOM 0 HG21 THR A 481 -30.669 -9.511 4.251 1.00 31.12 H new ATOM 0 HG22 THR A 481 -30.693 -7.983 3.338 1.00 31.12 H new ATOM 0 HG23 THR A 481 -29.395 -9.168 3.057 1.00 31.12 H new ATOM 872 N ASN A 482 -27.045 -6.814 2.207 1.00 43.13 N ATOM 873 CA ASN A 482 -26.020 -7.228 1.247 1.00 70.14 C ATOM 874 C ASN A 482 -24.658 -6.827 1.732 1.00 42.13 C ATOM 875 O ASN A 482 -24.508 -5.801 2.407 1.00 50.01 O ATOM 876 CB ASN A 482 -26.233 -6.616 -0.153 1.00 54.21 C ATOM 877 CG ASN A 482 -27.179 -7.381 -1.065 1.00 4.02 C ATOM 878 OD1 ASN A 482 -28.168 -8.029 -0.519 1.00 13.31 O flip ATOM 879 ND2 ASN A 482 -27.014 -7.360 -2.286 1.00 24.24 N flip ATOM 0 H ASN A 482 -27.561 -5.975 1.943 1.00 43.13 H new ATOM 0 HA ASN A 482 -26.100 -8.312 1.165 1.00 70.14 H new ATOM 0 HB2 ASN A 482 -26.613 -5.602 -0.033 1.00 54.21 H new ATOM 0 HB3 ASN A 482 -25.265 -6.537 -0.647 1.00 54.21 H new ATOM 0 HD21 ASN A 482 -26.230 -6.844 -2.686 1.00 24.24 H new ATOM 0 HD22 ASN A 482 -27.661 -7.859 -2.897 1.00 24.24 H new ATOM 886 N VAL A 483 -23.674 -7.629 1.430 1.00 11.34 N ATOM 887 CA VAL A 483 -22.314 -7.273 1.731 1.00 0.05 C ATOM 888 C VAL A 483 -21.816 -6.323 0.665 1.00 55.25 C ATOM 889 O VAL A 483 -21.895 -6.615 -0.541 1.00 21.10 O ATOM 890 CB VAL A 483 -21.359 -8.519 1.860 1.00 71.20 C ATOM 891 CG1 VAL A 483 -21.428 -9.420 0.639 1.00 40.21 C ATOM 892 CG2 VAL A 483 -19.913 -8.073 2.094 1.00 13.55 C ATOM 0 H VAL A 483 -23.788 -8.535 0.975 1.00 11.34 H new ATOM 0 HA VAL A 483 -22.302 -6.791 2.709 1.00 0.05 H new ATOM 0 HB VAL A 483 -21.703 -9.093 2.720 1.00 71.20 H new ATOM 0 HG11 VAL A 483 -20.753 -10.266 0.772 1.00 40.21 H new ATOM 0 HG12 VAL A 483 -22.447 -9.785 0.513 1.00 40.21 H new ATOM 0 HG13 VAL A 483 -21.133 -8.856 -0.246 1.00 40.21 H new ATOM 0 HG21 VAL A 483 -19.271 -8.950 2.180 1.00 13.55 H new ATOM 0 HG22 VAL A 483 -19.581 -7.461 1.255 1.00 13.55 H new ATOM 0 HG23 VAL A 483 -19.856 -7.490 3.013 1.00 13.55 H new ATOM 902 N VAL A 484 -21.381 -5.177 1.070 1.00 74.54 N ATOM 903 CA VAL A 484 -20.845 -4.270 0.127 1.00 31.32 C ATOM 904 C VAL A 484 -19.357 -4.470 0.083 1.00 75.20 C ATOM 905 O VAL A 484 -18.664 -4.300 1.089 1.00 63.33 O ATOM 906 CB VAL A 484 -21.173 -2.797 0.489 1.00 32.20 C ATOM 907 CG1 VAL A 484 -20.578 -1.828 -0.536 1.00 44.31 C ATOM 908 CG2 VAL A 484 -22.680 -2.602 0.597 1.00 41.13 C ATOM 0 H VAL A 484 -21.388 -4.854 2.037 1.00 74.54 H new ATOM 0 HA VAL A 484 -21.293 -4.465 -0.847 1.00 31.32 H new ATOM 0 HB VAL A 484 -20.720 -2.578 1.456 1.00 32.20 H new ATOM 0 HG11 VAL A 484 -20.825 -0.804 -0.255 1.00 44.31 H new ATOM 0 HG12 VAL A 484 -19.495 -1.946 -0.562 1.00 44.31 H new ATOM 0 HG13 VAL A 484 -20.990 -2.043 -1.522 1.00 44.31 H new ATOM 0 HG21 VAL A 484 -22.895 -1.564 0.851 1.00 41.13 H new ATOM 0 HG22 VAL A 484 -23.148 -2.846 -0.357 1.00 41.13 H new ATOM 0 HG23 VAL A 484 -23.077 -3.256 1.374 1.00 41.13 H new ATOM 918 N ILE A 485 -18.870 -4.846 -1.059 1.00 1.31 N ATOM 919 CA ILE A 485 -17.465 -4.976 -1.247 1.00 22.42 C ATOM 920 C ILE A 485 -17.012 -3.708 -1.883 1.00 31.11 C ATOM 921 O ILE A 485 -17.455 -3.360 -2.988 1.00 3.41 O ATOM 922 CB ILE A 485 -17.031 -6.205 -2.126 1.00 23.23 C ATOM 923 CG1 ILE A 485 -17.474 -7.549 -1.513 1.00 54.30 C ATOM 924 CG2 ILE A 485 -15.518 -6.218 -2.339 1.00 52.10 C ATOM 925 CD1 ILE A 485 -18.929 -7.898 -1.710 1.00 22.11 C ATOM 0 H ILE A 485 -19.433 -5.069 -1.879 1.00 1.31 H new ATOM 0 HA ILE A 485 -17.003 -5.159 -0.277 1.00 22.42 H new ATOM 0 HB ILE A 485 -17.533 -6.090 -3.087 1.00 23.23 H new ATOM 0 HG12 ILE A 485 -16.865 -8.344 -1.943 1.00 54.30 H new ATOM 0 HG13 ILE A 485 -17.263 -7.529 -0.444 1.00 54.30 H new ATOM 0 HG21 ILE A 485 -15.244 -7.078 -2.950 1.00 52.10 H new ATOM 0 HG22 ILE A 485 -15.214 -5.302 -2.845 1.00 52.10 H new ATOM 0 HG23 ILE A 485 -15.015 -6.284 -1.374 1.00 52.10 H new ATOM 0 HD11 ILE A 485 -19.139 -8.860 -1.243 1.00 22.11 H new ATOM 0 HD12 ILE A 485 -19.553 -7.129 -1.254 1.00 22.11 H new ATOM 0 HD13 ILE A 485 -19.148 -7.957 -2.776 1.00 22.11 H new ATOM 937 N ILE A 486 -16.231 -2.987 -1.176 1.00 25.02 N ATOM 938 CA ILE A 486 -15.758 -1.732 -1.631 1.00 64.30 C ATOM 939 C ILE A 486 -14.295 -1.878 -2.056 1.00 33.10 C ATOM 940 O ILE A 486 -13.461 -2.385 -1.294 1.00 4.05 O ATOM 941 CB ILE A 486 -16.018 -0.628 -0.526 1.00 43.31 C ATOM 942 CG1 ILE A 486 -15.602 0.798 -0.957 1.00 4.10 C ATOM 943 CG2 ILE A 486 -15.409 -1.001 0.828 1.00 15.23 C ATOM 944 CD1 ILE A 486 -14.124 1.069 -0.980 1.00 45.12 C ATOM 0 H ILE A 486 -15.895 -3.252 -0.250 1.00 25.02 H new ATOM 0 HA ILE A 486 -16.302 -1.394 -2.513 1.00 64.30 H new ATOM 0 HB ILE A 486 -17.101 -0.603 -0.406 1.00 43.31 H new ATOM 0 HG12 ILE A 486 -16.003 0.988 -1.953 1.00 4.10 H new ATOM 0 HG13 ILE A 486 -16.073 1.513 -0.282 1.00 4.10 H new ATOM 0 HG21 ILE A 486 -15.616 -0.211 1.550 1.00 15.23 H new ATOM 0 HG22 ILE A 486 -15.846 -1.936 1.178 1.00 15.23 H new ATOM 0 HG23 ILE A 486 -14.331 -1.122 0.721 1.00 15.23 H new ATOM 0 HD11 ILE A 486 -13.947 2.097 -1.296 1.00 45.12 H new ATOM 0 HD12 ILE A 486 -13.711 0.920 0.018 1.00 45.12 H new ATOM 0 HD13 ILE A 486 -13.640 0.387 -1.679 1.00 45.12 H new ATOM 956 N ILE A 487 -14.004 -1.481 -3.282 1.00 43.43 N ATOM 957 CA ILE A 487 -12.679 -1.607 -3.824 1.00 24.05 C ATOM 958 C ILE A 487 -11.997 -0.233 -3.867 1.00 41.24 C ATOM 959 O ILE A 487 -12.447 0.702 -4.564 1.00 52.41 O ATOM 960 CB ILE A 487 -12.648 -2.281 -5.253 1.00 11.44 C ATOM 961 CG1 ILE A 487 -13.298 -3.698 -5.271 1.00 43.01 C ATOM 962 CG2 ILE A 487 -11.216 -2.380 -5.768 1.00 31.23 C ATOM 963 CD1 ILE A 487 -14.824 -3.739 -5.227 1.00 53.12 C ATOM 0 H ILE A 487 -14.682 -1.065 -3.921 1.00 43.43 H new ATOM 0 HA ILE A 487 -12.130 -2.274 -3.159 1.00 24.05 H new ATOM 0 HB ILE A 487 -13.239 -1.638 -5.905 1.00 11.44 H new ATOM 0 HG12 ILE A 487 -12.967 -4.216 -6.171 1.00 43.01 H new ATOM 0 HG13 ILE A 487 -12.915 -4.262 -4.420 1.00 43.01 H new ATOM 0 HG21 ILE A 487 -11.215 -2.847 -6.753 1.00 31.23 H new ATOM 0 HG22 ILE A 487 -10.785 -1.381 -5.839 1.00 31.23 H new ATOM 0 HG23 ILE A 487 -10.623 -2.983 -5.080 1.00 31.23 H new ATOM 0 HD11 ILE A 487 -15.161 -4.776 -5.244 1.00 53.12 H new ATOM 0 HD12 ILE A 487 -15.175 -3.259 -4.314 1.00 53.12 H new ATOM 0 HD13 ILE A 487 -15.227 -3.212 -6.092 1.00 53.12 H new ATOM 975 N VAL A 488 -10.936 -0.115 -3.116 1.00 71.30 N ATOM 976 CA VAL A 488 -10.189 1.119 -3.005 1.00 45.23 C ATOM 977 C VAL A 488 -9.010 1.083 -3.957 1.00 22.43 C ATOM 978 O VAL A 488 -8.320 0.050 -4.077 1.00 14.40 O ATOM 979 CB VAL A 488 -9.627 1.320 -1.559 1.00 65.25 C ATOM 980 CG1 VAL A 488 -8.939 2.674 -1.401 1.00 45.42 C ATOM 981 CG2 VAL A 488 -10.703 1.153 -0.514 1.00 15.33 C ATOM 0 H VAL A 488 -10.557 -0.879 -2.556 1.00 71.30 H new ATOM 0 HA VAL A 488 -10.868 1.937 -3.245 1.00 45.23 H new ATOM 0 HB VAL A 488 -8.880 0.542 -1.405 1.00 65.25 H new ATOM 0 HG11 VAL A 488 -8.563 2.774 -0.383 1.00 45.42 H new ATOM 0 HG12 VAL A 488 -8.108 2.744 -2.103 1.00 45.42 H new ATOM 0 HG13 VAL A 488 -9.654 3.471 -1.604 1.00 45.42 H new ATOM 0 HG21 VAL A 488 -10.274 1.300 0.477 1.00 15.33 H new ATOM 0 HG22 VAL A 488 -11.490 1.888 -0.681 1.00 15.33 H new ATOM 0 HG23 VAL A 488 -11.124 0.150 -0.582 1.00 15.33 H new ATOM 991 N GLY A 489 -8.786 2.184 -4.635 1.00 41.14 N ATOM 992 CA GLY A 489 -7.638 2.303 -5.465 1.00 4.11 C ATOM 993 C GLY A 489 -6.495 2.723 -4.604 1.00 14.12 C ATOM 994 O GLY A 489 -6.506 3.827 -4.044 1.00 54.22 O ATOM 0 H GLY A 489 -9.392 3.005 -4.620 1.00 41.14 H new ATOM 0 HA2 GLY A 489 -7.420 1.353 -5.953 1.00 4.11 H new ATOM 0 HA3 GLY A 489 -7.811 3.035 -6.254 1.00 4.11 H new ATOM 998 N SER A 490 -5.552 1.863 -4.432 1.00 30.34 N ATOM 999 CA SER A 490 -4.477 2.162 -3.568 1.00 14.30 C ATOM 1000 C SER A 490 -3.197 2.242 -4.356 1.00 3.44 C ATOM 1001 O SER A 490 -3.013 1.533 -5.360 1.00 74.43 O ATOM 1002 CB SER A 490 -4.377 1.125 -2.431 1.00 2.22 C ATOM 1003 OG SER A 490 -3.465 1.551 -1.419 1.00 0.42 O ATOM 0 H SER A 490 -5.508 0.948 -4.881 1.00 30.34 H new ATOM 0 HA SER A 490 -4.656 3.132 -3.103 1.00 14.30 H new ATOM 0 HB2 SER A 490 -5.362 0.967 -1.992 1.00 2.22 H new ATOM 0 HB3 SER A 490 -4.052 0.167 -2.837 1.00 2.22 H new ATOM 0 HG SER A 490 -3.423 0.875 -0.711 1.00 0.42 H new ATOM 1009 N GLY A 491 -2.351 3.116 -3.935 1.00 3.10 N ATOM 1010 CA GLY A 491 -1.081 3.260 -4.522 1.00 61.14 C ATOM 1011 C GLY A 491 -0.066 2.818 -3.532 1.00 71.43 C ATOM 1012 O GLY A 491 0.047 3.448 -2.476 1.00 4.33 O ATOM 0 H GLY A 491 -2.532 3.756 -3.162 1.00 3.10 H new ATOM 0 HA2 GLY A 491 -1.012 2.663 -5.432 1.00 61.14 H new ATOM 0 HA3 GLY A 491 -0.908 4.298 -4.808 1.00 61.14 H new ATOM 1030 N ALA A 493 2.785 2.683 -1.371 1.00 12.53 N ATOM 1031 CA ALA A 493 3.745 3.652 -0.928 1.00 35.52 C ATOM 1032 C ALA A 493 5.111 3.048 -1.029 1.00 23.14 C ATOM 1033 O ALA A 493 5.540 2.260 -0.177 1.00 20.23 O ATOM 1034 CB ALA A 493 3.440 4.114 0.491 1.00 75.30 C ATOM 0 HA ALA A 493 3.696 4.537 -1.562 1.00 35.52 H new ATOM 0 HB1 ALA A 493 4.183 4.848 0.802 1.00 75.30 H new ATOM 0 HB2 ALA A 493 2.448 4.566 0.521 1.00 75.30 H new ATOM 0 HB3 ALA A 493 3.470 3.259 1.166 1.00 75.30 H new ATOM 1040 N THR A 494 5.747 3.349 -2.096 1.00 13.00 N ATOM 1041 CA THR A 494 7.012 2.806 -2.418 1.00 3.25 C ATOM 1042 C THR A 494 7.892 3.925 -2.930 1.00 23.13 C ATOM 1043 O THR A 494 7.382 4.955 -3.401 1.00 25.42 O ATOM 1044 CB THR A 494 6.848 1.729 -3.534 1.00 22.10 C ATOM 1045 OG1 THR A 494 6.012 2.249 -4.583 1.00 55.42 O ATOM 1046 CG2 THR A 494 6.245 0.423 -3.029 1.00 62.43 C ATOM 0 H THR A 494 5.391 4.002 -2.794 1.00 13.00 H new ATOM 0 HA THR A 494 7.458 2.344 -1.537 1.00 3.25 H new ATOM 0 HB THR A 494 7.850 1.504 -3.899 1.00 22.10 H new ATOM 0 HG1 THR A 494 5.910 1.573 -5.285 1.00 55.42 H new ATOM 0 HG21 THR A 494 6.159 -0.282 -3.856 1.00 62.43 H new ATOM 0 HG22 THR A 494 6.888 -0.000 -2.257 1.00 62.43 H new ATOM 0 HG23 THR A 494 5.257 0.616 -2.612 1.00 62.43 H new ATOM 1054 N LYS A 495 9.178 3.738 -2.851 1.00 73.10 N ATOM 1055 CA LYS A 495 10.133 4.720 -3.315 1.00 62.14 C ATOM 1056 C LYS A 495 11.306 4.004 -3.910 1.00 31.20 C ATOM 1057 O LYS A 495 11.544 2.819 -3.599 1.00 62.12 O ATOM 1058 CB LYS A 495 10.603 5.679 -2.197 1.00 12.54 C ATOM 1059 CG LYS A 495 9.517 6.594 -1.627 1.00 74.25 C ATOM 1060 CD LYS A 495 10.062 7.563 -0.575 1.00 75.13 C ATOM 1061 CE LYS A 495 11.124 8.507 -1.147 1.00 50.34 C ATOM 1062 NZ LYS A 495 10.619 9.347 -2.261 1.00 45.30 N ATOM 0 H LYS A 495 9.603 2.896 -2.461 1.00 73.10 H new ATOM 0 HA LYS A 495 9.639 5.341 -4.063 1.00 62.14 H new ATOM 0 HB2 LYS A 495 11.021 5.086 -1.383 1.00 12.54 H new ATOM 0 HB3 LYS A 495 11.410 6.299 -2.587 1.00 12.54 H new ATOM 0 HG2 LYS A 495 9.062 7.162 -2.438 1.00 74.25 H new ATOM 0 HG3 LYS A 495 8.729 5.985 -1.183 1.00 74.25 H new ATOM 0 HD2 LYS A 495 9.240 8.150 -0.165 1.00 75.13 H new ATOM 0 HD3 LYS A 495 10.491 6.995 0.251 1.00 75.13 H new ATOM 0 HE2 LYS A 495 11.493 9.154 -0.351 1.00 50.34 H new ATOM 0 HE3 LYS A 495 11.972 7.919 -1.499 1.00 50.34 H new ATOM 0 HZ1 LYS A 495 11.344 10.044 -2.526 1.00 45.30 H new ATOM 0 HZ2 LYS A 495 10.403 8.744 -3.080 1.00 45.30 H new ATOM 0 HZ3 LYS A 495 9.756 9.842 -1.959 1.00 45.30 H new ATOM 1076 N ASP A 496 12.019 4.681 -4.759 1.00 10.03 N ATOM 1077 CA ASP A 496 13.155 4.097 -5.421 1.00 4.01 C ATOM 1078 C ASP A 496 14.371 4.384 -4.581 1.00 75.12 C ATOM 1079 O ASP A 496 14.565 5.521 -4.150 1.00 65.12 O ATOM 1080 CB ASP A 496 13.312 4.690 -6.814 1.00 13.52 C ATOM 1081 CG ASP A 496 14.197 3.853 -7.693 1.00 21.21 C ATOM 1082 OD1 ASP A 496 13.673 2.922 -8.338 1.00 13.13 O ATOM 1083 OD2 ASP A 496 15.416 4.127 -7.782 1.00 22.32 O ATOM 0 H ASP A 496 11.834 5.651 -5.014 1.00 10.03 H new ATOM 0 HA ASP A 496 13.023 3.021 -5.533 1.00 4.01 H new ATOM 0 HB2 ASP A 496 12.330 4.787 -7.278 1.00 13.52 H new ATOM 0 HB3 ASP A 496 13.728 5.694 -6.734 1.00 13.52 H new ATOM 1088 N ILE A 497 15.155 3.384 -4.312 1.00 44.45 N ATOM 1089 CA ILE A 497 16.285 3.547 -3.426 1.00 14.00 C ATOM 1090 C ILE A 497 17.456 4.247 -4.103 1.00 51.01 C ATOM 1091 O ILE A 497 17.868 3.869 -5.191 1.00 15.24 O ATOM 1092 CB ILE A 497 16.740 2.216 -2.795 1.00 64.40 C ATOM 1093 CG1 ILE A 497 17.121 1.186 -3.859 1.00 50.42 C ATOM 1094 CG2 ILE A 497 15.657 1.681 -1.877 1.00 61.52 C ATOM 1095 CD1 ILE A 497 17.536 -0.138 -3.290 1.00 23.14 C ATOM 0 H ILE A 497 15.039 2.444 -4.690 1.00 44.45 H new ATOM 0 HA ILE A 497 15.934 4.190 -2.619 1.00 14.00 H new ATOM 0 HB ILE A 497 17.636 2.408 -2.205 1.00 64.40 H new ATOM 0 HG12 ILE A 497 16.273 1.035 -4.527 1.00 50.42 H new ATOM 0 HG13 ILE A 497 17.936 1.584 -4.463 1.00 50.42 H new ATOM 0 HG21 ILE A 497 15.986 0.741 -1.435 1.00 61.52 H new ATOM 0 HG22 ILE A 497 15.461 2.404 -1.086 1.00 61.52 H new ATOM 0 HG23 ILE A 497 14.745 1.513 -2.450 1.00 61.52 H new ATOM 0 HD11 ILE A 497 17.792 -0.819 -4.102 1.00 23.14 H new ATOM 0 HD12 ILE A 497 18.403 -0.001 -2.644 1.00 23.14 H new ATOM 0 HD13 ILE A 497 16.715 -0.558 -2.710 1.00 23.14 H new ATOM 1107 N PRO A 498 17.958 5.324 -3.515 1.00 55.52 N ATOM 1108 CA PRO A 498 19.086 6.041 -4.054 1.00 71.52 C ATOM 1109 C PRO A 498 20.424 5.587 -3.454 1.00 13.43 C ATOM 1110 O PRO A 498 20.666 5.739 -2.251 1.00 25.30 O ATOM 1111 CB PRO A 498 18.784 7.487 -3.659 1.00 30.12 C ATOM 1112 CG PRO A 498 17.906 7.405 -2.442 1.00 33.51 C ATOM 1113 CD PRO A 498 17.446 5.974 -2.299 1.00 40.22 C ATOM 0 HA PRO A 498 19.200 5.881 -5.126 1.00 71.52 H new ATOM 0 HB2 PRO A 498 19.702 8.033 -3.442 1.00 30.12 H new ATOM 0 HB3 PRO A 498 18.282 8.017 -4.468 1.00 30.12 H new ATOM 0 HG2 PRO A 498 18.454 7.720 -1.554 1.00 33.51 H new ATOM 0 HG3 PRO A 498 17.050 8.073 -2.543 1.00 33.51 H new ATOM 0 HD2 PRO A 498 17.848 5.512 -1.397 1.00 40.22 H new ATOM 0 HD3 PRO A 498 16.360 5.906 -2.235 1.00 40.22 H new ATOM 1121 N ASP A 499 21.273 5.002 -4.269 1.00 13.12 N ATOM 1122 CA ASP A 499 22.583 4.629 -3.818 1.00 52.13 C ATOM 1123 C ASP A 499 23.475 5.853 -3.873 1.00 15.33 C ATOM 1124 O ASP A 499 23.570 6.530 -4.899 1.00 64.32 O ATOM 1125 CB ASP A 499 23.170 3.446 -4.620 1.00 22.25 C ATOM 1126 CG ASP A 499 23.500 3.739 -6.070 1.00 31.31 C ATOM 1127 OD1 ASP A 499 22.567 3.881 -6.894 1.00 40.14 O ATOM 1128 OD2 ASP A 499 24.697 3.797 -6.415 1.00 2.10 O ATOM 0 H ASP A 499 21.075 4.777 -5.244 1.00 13.12 H new ATOM 0 HA ASP A 499 22.517 4.272 -2.790 1.00 52.13 H new ATOM 0 HB2 ASP A 499 24.077 3.106 -4.121 1.00 22.25 H new ATOM 0 HB3 ASP A 499 22.460 2.620 -4.587 1.00 22.25 H new ATOM 1133 N VAL A 500 24.067 6.172 -2.751 1.00 72.45 N ATOM 1134 CA VAL A 500 24.903 7.354 -2.626 1.00 70.45 C ATOM 1135 C VAL A 500 26.350 6.893 -2.360 1.00 14.31 C ATOM 1136 O VAL A 500 27.063 7.415 -1.486 1.00 74.34 O ATOM 1137 CB VAL A 500 24.390 8.278 -1.461 1.00 33.25 C ATOM 1138 CG1 VAL A 500 25.038 9.657 -1.512 1.00 74.05 C ATOM 1139 CG2 VAL A 500 22.866 8.414 -1.484 1.00 75.11 C ATOM 0 H VAL A 500 23.988 5.624 -1.894 1.00 72.45 H new ATOM 0 HA VAL A 500 24.862 7.938 -3.546 1.00 70.45 H new ATOM 0 HB VAL A 500 24.680 7.797 -0.527 1.00 33.25 H new ATOM 0 HG11 VAL A 500 24.659 10.267 -0.692 1.00 74.05 H new ATOM 0 HG12 VAL A 500 26.119 9.555 -1.419 1.00 74.05 H new ATOM 0 HG13 VAL A 500 24.799 10.136 -2.461 1.00 74.05 H new ATOM 0 HG21 VAL A 500 22.546 9.059 -0.666 1.00 75.11 H new ATOM 0 HG22 VAL A 500 22.554 8.850 -2.433 1.00 75.11 H new ATOM 0 HG23 VAL A 500 22.411 7.430 -1.370 1.00 75.11 H new ATOM 1149 N ALA A 501 26.767 5.905 -3.128 1.00 64.14 N ATOM 1150 CA ALA A 501 28.096 5.323 -3.019 1.00 21.21 C ATOM 1151 C ALA A 501 29.180 6.346 -3.347 1.00 35.22 C ATOM 1152 O ALA A 501 29.092 7.048 -4.359 1.00 65.15 O ATOM 1153 CB ALA A 501 28.214 4.133 -3.960 1.00 53.13 C ATOM 0 H ALA A 501 26.190 5.478 -3.852 1.00 64.14 H new ATOM 0 HA ALA A 501 28.238 4.996 -1.989 1.00 21.21 H new ATOM 0 HB1 ALA A 501 29.211 3.700 -3.876 1.00 53.13 H new ATOM 0 HB2 ALA A 501 27.469 3.383 -3.694 1.00 53.13 H new ATOM 0 HB3 ALA A 501 28.047 4.462 -4.986 1.00 53.13 H new ATOM 1159 N GLY A 502 30.177 6.452 -2.489 1.00 72.54 N ATOM 1160 CA GLY A 502 31.277 7.348 -2.757 1.00 11.13 C ATOM 1161 C GLY A 502 31.599 8.258 -1.601 1.00 12.32 C ATOM 1162 O GLY A 502 32.748 8.611 -1.386 1.00 52.54 O ATOM 0 H GLY A 502 30.245 5.935 -1.613 1.00 72.54 H new ATOM 0 HA2 GLY A 502 32.162 6.762 -3.006 1.00 11.13 H new ATOM 0 HA3 GLY A 502 31.039 7.953 -3.632 1.00 11.13 H new ATOM 1166 N GLN A 503 30.599 8.623 -0.844 1.00 42.41 N ATOM 1167 CA GLN A 503 30.788 9.540 0.272 1.00 3.11 C ATOM 1168 C GLN A 503 30.993 8.746 1.562 1.00 24.21 C ATOM 1169 O GLN A 503 31.242 7.555 1.495 1.00 21.50 O ATOM 1170 CB GLN A 503 29.589 10.465 0.362 1.00 61.03 C ATOM 1171 CG GLN A 503 29.375 11.268 -0.912 1.00 64.14 C ATOM 1172 CD GLN A 503 28.186 12.201 -0.858 1.00 31.01 C ATOM 1173 OE1 GLN A 503 27.169 11.834 -0.125 1.00 54.33 O flip ATOM 1174 NE2 GLN A 503 28.179 13.252 -1.500 1.00 33.41 N flip ATOM 0 H GLN A 503 29.639 8.304 -0.972 1.00 42.41 H new ATOM 0 HA GLN A 503 31.678 10.150 0.117 1.00 3.11 H new ATOM 0 HB2 GLN A 503 28.695 9.877 0.571 1.00 61.03 H new ATOM 0 HB3 GLN A 503 29.724 11.149 1.200 1.00 61.03 H new ATOM 0 HG2 GLN A 503 30.273 11.851 -1.117 1.00 64.14 H new ATOM 0 HG3 GLN A 503 29.246 10.579 -1.746 1.00 64.14 H new ATOM 0 HE21 GLN A 503 28.989 13.511 -2.063 1.00 33.41 H new ATOM 0 HE22 GLN A 503 27.363 13.864 -1.468 1.00 33.41 H new ATOM 1183 N THR A 504 30.895 9.368 2.726 1.00 60.44 N ATOM 1184 CA THR A 504 31.087 8.616 3.945 1.00 74.15 C ATOM 1185 C THR A 504 29.780 7.995 4.366 1.00 4.14 C ATOM 1186 O THR A 504 28.715 8.484 3.966 1.00 22.13 O ATOM 1187 CB THR A 504 31.716 9.466 5.083 1.00 54.50 C ATOM 1188 OG1 THR A 504 31.016 10.708 5.231 1.00 34.43 O ATOM 1189 CG2 THR A 504 33.189 9.734 4.806 1.00 24.44 C ATOM 0 H THR A 504 30.690 10.360 2.848 1.00 60.44 H new ATOM 0 HA THR A 504 31.807 7.823 3.741 1.00 74.15 H new ATOM 0 HB THR A 504 31.631 8.900 6.010 1.00 54.50 H new ATOM 0 HG1 THR A 504 31.424 11.230 5.953 1.00 34.43 H new ATOM 0 HG21 THR A 504 33.609 10.331 5.616 1.00 24.44 H new ATOM 0 HG22 THR A 504 33.725 8.787 4.738 1.00 24.44 H new ATOM 0 HG23 THR A 504 33.290 10.276 3.866 1.00 24.44 H new ATOM 1197 N VAL A 505 29.848 6.938 5.155 1.00 1.04 N ATOM 1198 CA VAL A 505 28.668 6.188 5.575 1.00 21.41 C ATOM 1199 C VAL A 505 27.654 7.096 6.257 1.00 34.15 C ATOM 1200 O VAL A 505 26.458 7.049 5.950 1.00 53.34 O ATOM 1201 CB VAL A 505 29.063 5.018 6.519 1.00 63.33 C ATOM 1202 CG1 VAL A 505 27.840 4.238 6.993 1.00 11.10 C ATOM 1203 CG2 VAL A 505 30.042 4.090 5.821 1.00 44.41 C ATOM 0 H VAL A 505 30.724 6.571 5.526 1.00 1.04 H new ATOM 0 HA VAL A 505 28.206 5.771 4.680 1.00 21.41 H new ATOM 0 HB VAL A 505 29.541 5.448 7.399 1.00 63.33 H new ATOM 0 HG11 VAL A 505 28.157 3.429 7.651 1.00 11.10 H new ATOM 0 HG12 VAL A 505 27.171 4.905 7.536 1.00 11.10 H new ATOM 0 HG13 VAL A 505 27.317 3.822 6.132 1.00 11.10 H new ATOM 0 HG21 VAL A 505 30.312 3.274 6.492 1.00 44.41 H new ATOM 0 HG22 VAL A 505 29.579 3.683 4.922 1.00 44.41 H new ATOM 0 HG23 VAL A 505 30.939 4.646 5.547 1.00 44.41 H new ATOM 1213 N ASP A 506 28.146 7.947 7.124 1.00 22.10 N ATOM 1214 CA ASP A 506 27.307 8.860 7.875 1.00 72.02 C ATOM 1215 C ASP A 506 26.665 9.913 6.977 1.00 74.22 C ATOM 1216 O ASP A 506 25.472 10.188 7.104 1.00 42.35 O ATOM 1217 CB ASP A 506 28.092 9.527 9.007 1.00 53.33 C ATOM 1218 CG ASP A 506 27.255 10.498 9.807 1.00 34.34 C ATOM 1219 OD1 ASP A 506 26.573 10.087 10.763 1.00 31.34 O ATOM 1220 OD2 ASP A 506 27.270 11.711 9.511 1.00 32.12 O ATOM 0 H ASP A 506 29.141 8.029 7.332 1.00 22.10 H new ATOM 0 HA ASP A 506 26.505 8.267 8.314 1.00 72.02 H new ATOM 0 HB2 ASP A 506 28.484 8.758 9.673 1.00 53.33 H new ATOM 0 HB3 ASP A 506 28.949 10.053 8.587 1.00 53.33 H new ATOM 1225 N VAL A 507 27.420 10.462 6.025 1.00 14.12 N ATOM 1226 CA VAL A 507 26.850 11.513 5.194 1.00 22.43 C ATOM 1227 C VAL A 507 25.908 10.922 4.150 1.00 32.24 C ATOM 1228 O VAL A 507 24.866 11.497 3.820 1.00 41.42 O ATOM 1229 CB VAL A 507 27.910 12.453 4.537 1.00 62.23 C ATOM 1230 CG1 VAL A 507 28.663 11.796 3.414 1.00 22.42 C ATOM 1231 CG2 VAL A 507 27.284 13.765 4.088 1.00 64.41 C ATOM 0 H VAL A 507 28.386 10.209 5.818 1.00 14.12 H new ATOM 0 HA VAL A 507 26.279 12.152 5.868 1.00 22.43 H new ATOM 0 HB VAL A 507 28.645 12.673 5.312 1.00 62.23 H new ATOM 0 HG11 VAL A 507 29.384 12.500 2.999 1.00 22.42 H new ATOM 0 HG12 VAL A 507 29.188 10.919 3.792 1.00 22.42 H new ATOM 0 HG13 VAL A 507 27.963 11.492 2.636 1.00 22.42 H new ATOM 0 HG21 VAL A 507 28.048 14.397 3.635 1.00 64.41 H new ATOM 0 HG22 VAL A 507 26.500 13.563 3.358 1.00 64.41 H new ATOM 0 HG23 VAL A 507 26.854 14.277 4.949 1.00 64.41 H new ATOM 1241 N ALA A 508 26.271 9.764 3.652 1.00 50.11 N ATOM 1242 CA ALA A 508 25.468 9.065 2.676 1.00 14.42 C ATOM 1243 C ALA A 508 24.137 8.658 3.263 1.00 44.30 C ATOM 1244 O ALA A 508 23.105 8.877 2.650 1.00 41.41 O ATOM 1245 CB ALA A 508 26.195 7.866 2.126 1.00 61.41 C ATOM 0 H ALA A 508 27.130 9.280 3.911 1.00 50.11 H new ATOM 0 HA ALA A 508 25.282 9.752 1.850 1.00 14.42 H new ATOM 0 HB1 ALA A 508 25.564 7.362 1.394 1.00 61.41 H new ATOM 0 HB2 ALA A 508 27.119 8.189 1.647 1.00 61.41 H new ATOM 0 HB3 ALA A 508 26.429 7.178 2.938 1.00 61.41 H new ATOM 1251 N GLN A 509 24.165 8.102 4.479 1.00 23.05 N ATOM 1252 CA GLN A 509 22.949 7.649 5.127 1.00 70.43 C ATOM 1253 C GLN A 509 22.040 8.833 5.415 1.00 31.14 C ATOM 1254 O GLN A 509 20.841 8.717 5.319 1.00 54.23 O ATOM 1255 CB GLN A 509 23.227 6.814 6.397 1.00 63.25 C ATOM 1256 CG GLN A 509 23.736 7.600 7.597 1.00 64.25 C ATOM 1257 CD GLN A 509 24.138 6.727 8.771 1.00 51.31 C ATOM 1258 OE1 GLN A 509 24.692 5.573 8.504 1.00 40.04 O flip ATOM 1259 NE2 GLN A 509 23.997 7.121 9.924 1.00 21.44 N flip ATOM 0 H GLN A 509 25.015 7.959 5.024 1.00 23.05 H new ATOM 0 HA GLN A 509 22.436 6.977 4.438 1.00 70.43 H new ATOM 0 HB2 GLN A 509 22.308 6.302 6.683 1.00 63.25 H new ATOM 0 HB3 GLN A 509 23.958 6.044 6.152 1.00 63.25 H new ATOM 0 HG2 GLN A 509 24.593 8.199 7.291 1.00 64.25 H new ATOM 0 HG3 GLN A 509 22.961 8.295 7.921 1.00 64.25 H new ATOM 0 HE21 GLN A 509 23.561 8.026 10.104 1.00 21.44 H new ATOM 0 HE22 GLN A 509 24.315 6.544 10.703 1.00 21.44 H new ATOM 1268 N LYS A 510 22.639 9.982 5.747 1.00 73.33 N ATOM 1269 CA LYS A 510 21.882 11.203 5.974 1.00 1.41 C ATOM 1270 C LYS A 510 21.126 11.630 4.727 1.00 62.23 C ATOM 1271 O LYS A 510 19.931 11.928 4.791 1.00 24.22 O ATOM 1272 CB LYS A 510 22.777 12.335 6.468 1.00 4.32 C ATOM 1273 CG LYS A 510 23.129 12.250 7.938 1.00 54.44 C ATOM 1274 CD LYS A 510 24.055 13.381 8.348 1.00 15.42 C ATOM 1275 CE LYS A 510 24.226 13.442 9.857 1.00 41.21 C ATOM 1276 NZ LYS A 510 24.763 12.195 10.419 1.00 20.32 N ATOM 0 H LYS A 510 23.647 10.085 5.863 1.00 73.33 H new ATOM 0 HA LYS A 510 21.153 10.983 6.754 1.00 1.41 H new ATOM 0 HB2 LYS A 510 23.698 12.336 5.885 1.00 4.32 H new ATOM 0 HB3 LYS A 510 22.279 13.286 6.279 1.00 4.32 H new ATOM 0 HG2 LYS A 510 22.218 12.288 8.535 1.00 54.44 H new ATOM 0 HG3 LYS A 510 23.607 11.292 8.145 1.00 54.44 H new ATOM 0 HD2 LYS A 510 25.028 13.245 7.876 1.00 15.42 H new ATOM 0 HD3 LYS A 510 23.655 14.329 7.988 1.00 15.42 H new ATOM 0 HE2 LYS A 510 24.893 14.266 10.110 1.00 41.21 H new ATOM 0 HE3 LYS A 510 23.263 13.658 10.319 1.00 41.21 H new ATOM 0 HZ1 LYS A 510 24.520 12.136 11.428 1.00 20.32 H new ATOM 0 HZ2 LYS A 510 24.353 11.382 9.916 1.00 20.32 H new ATOM 0 HZ3 LYS A 510 25.797 12.183 10.311 1.00 20.32 H new ATOM 1290 N ASN A 511 21.808 11.635 3.604 1.00 41.24 N ATOM 1291 CA ASN A 511 21.184 12.013 2.348 1.00 40.12 C ATOM 1292 C ASN A 511 20.176 10.980 1.913 1.00 0.34 C ATOM 1293 O ASN A 511 19.067 11.316 1.496 1.00 0.54 O ATOM 1294 CB ASN A 511 22.212 12.245 1.240 1.00 5.21 C ATOM 1295 CG ASN A 511 22.983 13.538 1.397 1.00 71.51 C ATOM 1296 OD1 ASN A 511 22.562 14.584 0.905 1.00 4.21 O ATOM 1297 ND2 ASN A 511 24.101 13.488 2.080 1.00 34.24 N ATOM 0 H ASN A 511 22.794 11.383 3.530 1.00 41.24 H new ATOM 0 HA ASN A 511 20.669 12.957 2.525 1.00 40.12 H new ATOM 0 HB2 ASN A 511 22.914 11.411 1.226 1.00 5.21 H new ATOM 0 HB3 ASN A 511 21.702 12.249 0.277 1.00 5.21 H new ATOM 0 HD21 ASN A 511 24.653 14.335 2.218 1.00 34.24 H new ATOM 0 HD22 ASN A 511 24.419 12.602 2.474 1.00 34.24 H new ATOM 1304 N LEU A 512 20.547 9.719 2.046 1.00 3.40 N ATOM 1305 CA LEU A 512 19.692 8.620 1.648 1.00 5.33 C ATOM 1306 C LEU A 512 18.443 8.612 2.508 1.00 5.21 C ATOM 1307 O LEU A 512 17.398 8.398 2.020 1.00 62.14 O ATOM 1308 CB LEU A 512 20.452 7.277 1.728 1.00 10.11 C ATOM 1309 CG LEU A 512 19.844 6.044 1.009 1.00 61.24 C ATOM 1310 CD1 LEU A 512 20.875 4.940 0.961 1.00 62.35 C ATOM 1311 CD2 LEU A 512 18.588 5.519 1.703 1.00 60.41 C ATOM 0 H LEU A 512 21.446 9.431 2.432 1.00 3.40 H new ATOM 0 HA LEU A 512 19.391 8.754 0.609 1.00 5.33 H new ATOM 0 HB2 LEU A 512 21.452 7.437 1.326 1.00 10.11 H new ATOM 0 HB3 LEU A 512 20.569 7.023 2.782 1.00 10.11 H new ATOM 0 HG LEU A 512 19.558 6.360 0.006 1.00 61.24 H new ATOM 0 HD11 LEU A 512 20.454 4.070 0.457 1.00 62.35 H new ATOM 0 HD12 LEU A 512 21.753 5.286 0.416 1.00 62.35 H new ATOM 0 HD13 LEU A 512 21.163 4.667 1.976 1.00 62.35 H new ATOM 0 HD21 LEU A 512 18.205 4.656 1.158 1.00 60.41 H new ATOM 0 HD22 LEU A 512 18.833 5.224 2.723 1.00 60.41 H new ATOM 0 HD23 LEU A 512 17.830 6.302 1.723 1.00 60.41 H new ATOM 1323 N ASN A 513 18.580 8.928 3.773 1.00 22.23 N ATOM 1324 CA ASN A 513 17.448 8.957 4.720 1.00 45.13 C ATOM 1325 C ASN A 513 16.375 9.934 4.237 1.00 63.10 C ATOM 1326 O ASN A 513 15.181 9.662 4.334 1.00 23.41 O ATOM 1327 CB ASN A 513 17.961 9.377 6.107 1.00 24.25 C ATOM 1328 CG ASN A 513 16.912 9.432 7.205 1.00 71.42 C ATOM 1329 OD1 ASN A 513 17.018 10.257 8.112 1.00 50.52 O ATOM 1330 ND2 ASN A 513 15.931 8.560 7.178 1.00 32.53 N ATOM 0 H ASN A 513 19.475 9.176 4.194 1.00 22.23 H new ATOM 0 HA ASN A 513 17.004 7.964 4.781 1.00 45.13 H new ATOM 0 HB2 ASN A 513 18.744 8.682 6.411 1.00 24.25 H new ATOM 0 HB3 ASN A 513 18.424 10.360 6.021 1.00 24.25 H new ATOM 0 HD21 ASN A 513 15.232 8.555 7.921 1.00 32.53 H new ATOM 0 HD22 ASN A 513 15.867 7.887 6.414 1.00 32.53 H new ATOM 1337 N VAL A 514 16.819 11.035 3.668 1.00 23.54 N ATOM 1338 CA VAL A 514 15.926 12.049 3.139 1.00 61.34 C ATOM 1339 C VAL A 514 15.216 11.553 1.860 1.00 1.31 C ATOM 1340 O VAL A 514 14.013 11.767 1.686 1.00 31.31 O ATOM 1341 CB VAL A 514 16.699 13.370 2.832 1.00 40.40 C ATOM 1342 CG1 VAL A 514 15.776 14.436 2.255 1.00 74.34 C ATOM 1343 CG2 VAL A 514 17.381 13.893 4.083 1.00 5.55 C ATOM 0 H VAL A 514 17.809 11.254 3.558 1.00 23.54 H new ATOM 0 HA VAL A 514 15.174 12.250 3.902 1.00 61.34 H new ATOM 0 HB VAL A 514 17.458 13.139 2.084 1.00 40.40 H new ATOM 0 HG11 VAL A 514 16.348 15.342 2.053 1.00 74.34 H new ATOM 0 HG12 VAL A 514 15.334 14.072 1.327 1.00 74.34 H new ATOM 0 HG13 VAL A 514 14.985 14.658 2.971 1.00 74.34 H new ATOM 0 HG21 VAL A 514 17.914 14.814 3.849 1.00 5.55 H new ATOM 0 HG22 VAL A 514 16.632 14.092 4.849 1.00 5.55 H new ATOM 0 HG23 VAL A 514 18.087 13.148 4.451 1.00 5.55 H new ATOM 1353 N TYR A 515 15.940 10.846 1.005 1.00 2.34 N ATOM 1354 CA TYR A 515 15.382 10.432 -0.296 1.00 34.01 C ATOM 1355 C TYR A 515 14.812 9.032 -0.204 1.00 71.20 C ATOM 1356 O TYR A 515 14.154 8.551 -1.114 1.00 44.44 O ATOM 1357 CB TYR A 515 16.463 10.385 -1.377 1.00 40.24 C ATOM 1358 CG TYR A 515 17.370 11.578 -1.500 1.00 10.44 C ATOM 1359 CD1 TYR A 515 16.887 12.875 -1.456 1.00 1.31 C ATOM 1360 CD2 TYR A 515 18.733 11.389 -1.694 1.00 30.52 C ATOM 1361 CE1 TYR A 515 17.741 13.946 -1.597 1.00 41.33 C ATOM 1362 CE2 TYR A 515 19.588 12.450 -1.831 1.00 70.52 C ATOM 1363 CZ TYR A 515 19.091 13.724 -1.783 1.00 12.31 C ATOM 1364 OH TYR A 515 19.948 14.788 -1.939 1.00 13.22 O ATOM 0 H TYR A 515 16.900 10.546 1.174 1.00 2.34 H new ATOM 0 HA TYR A 515 14.614 11.162 -0.552 1.00 34.01 H new ATOM 0 HB2 TYR A 515 17.083 9.507 -1.195 1.00 40.24 H new ATOM 0 HB3 TYR A 515 15.972 10.235 -2.338 1.00 40.24 H new ATOM 0 HD1 TYR A 515 15.831 13.048 -1.310 1.00 1.31 H new ATOM 0 HD2 TYR A 515 19.126 10.384 -1.738 1.00 30.52 H new ATOM 0 HE1 TYR A 515 17.357 14.955 -1.562 1.00 41.33 H new ATOM 0 HE2 TYR A 515 20.645 12.283 -1.976 1.00 70.52 H new ATOM 0 HH TYR A 515 20.863 14.457 -2.058 1.00 13.22 H new ATOM 1374 N GLY A 516 15.101 8.392 0.873 1.00 0.32 N ATOM 1375 CA GLY A 516 14.773 7.030 1.044 1.00 73.32 C ATOM 1376 C GLY A 516 13.818 6.793 2.167 1.00 4.41 C ATOM 1377 O GLY A 516 12.705 7.330 2.169 1.00 54.33 O ATOM 0 H GLY A 516 15.580 8.811 1.670 1.00 0.32 H new ATOM 0 HA2 GLY A 516 14.339 6.648 0.120 1.00 73.32 H new ATOM 0 HA3 GLY A 516 15.686 6.463 1.226 1.00 73.32 H new ATOM 1381 N PHE A 517 14.261 6.053 3.164 1.00 24.41 N ATOM 1382 CA PHE A 517 13.383 5.570 4.200 1.00 15.53 C ATOM 1383 C PHE A 517 14.042 5.743 5.533 1.00 4.54 C ATOM 1384 O PHE A 517 15.146 6.305 5.623 1.00 62.50 O ATOM 1385 CB PHE A 517 13.083 4.080 3.976 1.00 51.02 C ATOM 1386 CG PHE A 517 12.670 3.752 2.580 1.00 44.42 C ATOM 1387 CD1 PHE A 517 11.471 4.200 2.072 1.00 70.42 C ATOM 1388 CD2 PHE A 517 13.506 3.021 1.764 1.00 34.32 C ATOM 1389 CE1 PHE A 517 11.111 3.918 0.775 1.00 74.32 C ATOM 1390 CE2 PHE A 517 13.152 2.745 0.475 1.00 22.23 C ATOM 1391 CZ PHE A 517 11.954 3.192 -0.023 1.00 31.02 C ATOM 0 H PHE A 517 15.236 5.773 3.275 1.00 24.41 H new ATOM 0 HA PHE A 517 12.452 6.136 4.172 1.00 15.53 H new ATOM 0 HB2 PHE A 517 13.970 3.498 4.229 1.00 51.02 H new ATOM 0 HB3 PHE A 517 12.293 3.771 4.661 1.00 51.02 H new ATOM 0 HD1 PHE A 517 10.807 4.778 2.698 1.00 70.42 H new ATOM 0 HD2 PHE A 517 14.450 2.663 2.148 1.00 34.32 H new ATOM 0 HE1 PHE A 517 10.166 4.268 0.387 1.00 74.32 H new ATOM 0 HE2 PHE A 517 13.817 2.173 -0.155 1.00 22.23 H new ATOM 0 HZ PHE A 517 11.676 2.971 -1.043 1.00 31.02 H new ATOM 1401 N THR A 518 13.392 5.260 6.551 1.00 1.34 N ATOM 1402 CA THR A 518 13.881 5.386 7.881 1.00 40.24 C ATOM 1403 C THR A 518 14.587 4.092 8.360 1.00 5.31 C ATOM 1404 O THR A 518 15.400 4.127 9.283 1.00 22.02 O ATOM 1405 CB THR A 518 12.709 5.724 8.811 1.00 21.52 C ATOM 1406 OG1 THR A 518 11.912 6.755 8.195 1.00 35.33 O ATOM 1407 CG2 THR A 518 13.227 6.251 10.119 1.00 2.03 C ATOM 0 H THR A 518 12.503 4.766 6.475 1.00 1.34 H new ATOM 0 HA THR A 518 14.622 6.185 7.903 1.00 40.24 H new ATOM 0 HB THR A 518 12.118 4.825 8.984 1.00 21.52 H new ATOM 0 HG1 THR A 518 11.158 6.979 8.780 1.00 35.33 H new ATOM 0 HG21 THR A 518 12.388 6.489 10.773 1.00 2.03 H new ATOM 0 HG22 THR A 518 13.854 5.496 10.593 1.00 2.03 H new ATOM 0 HG23 THR A 518 13.815 7.152 9.941 1.00 2.03 H new ATOM 1415 N LYS A 519 14.336 2.973 7.701 1.00 53.42 N ATOM 1416 CA LYS A 519 14.894 1.713 8.172 1.00 71.11 C ATOM 1417 C LYS A 519 16.015 1.233 7.277 1.00 25.33 C ATOM 1418 O LYS A 519 15.814 0.940 6.095 1.00 13.41 O ATOM 1419 CB LYS A 519 13.812 0.624 8.309 1.00 63.12 C ATOM 1420 CG LYS A 519 12.685 0.965 9.297 1.00 33.13 C ATOM 1421 CD LYS A 519 13.203 1.201 10.725 1.00 51.30 C ATOM 1422 CE LYS A 519 13.831 -0.054 11.343 1.00 43.12 C ATOM 1423 NZ LYS A 519 12.858 -1.160 11.499 1.00 52.14 N ATOM 0 H LYS A 519 13.764 2.908 6.859 1.00 53.42 H new ATOM 0 HA LYS A 519 15.307 1.903 9.163 1.00 71.11 H new ATOM 0 HB2 LYS A 519 13.374 0.439 7.328 1.00 63.12 H new ATOM 0 HB3 LYS A 519 14.287 -0.304 8.626 1.00 63.12 H new ATOM 0 HG2 LYS A 519 12.162 1.857 8.952 1.00 33.13 H new ATOM 0 HG3 LYS A 519 11.958 0.153 9.308 1.00 33.13 H new ATOM 0 HD2 LYS A 519 13.942 2.002 10.711 1.00 51.30 H new ATOM 0 HD3 LYS A 519 12.379 1.538 11.355 1.00 51.30 H new ATOM 0 HE2 LYS A 519 14.658 -0.388 10.716 1.00 43.12 H new ATOM 0 HE3 LYS A 519 14.250 0.196 12.317 1.00 43.12 H new ATOM 0 HZ1 LYS A 519 13.300 -1.939 12.027 1.00 52.14 H new ATOM 0 HZ2 LYS A 519 12.025 -0.818 12.019 1.00 52.14 H new ATOM 0 HZ3 LYS A 519 12.565 -1.500 10.561 1.00 52.14 H new ATOM 1437 N PHE A 520 17.192 1.179 7.857 1.00 65.43 N ATOM 1438 CA PHE A 520 18.392 0.755 7.182 1.00 35.22 C ATOM 1439 C PHE A 520 18.956 -0.440 7.911 1.00 12.22 C ATOM 1440 O PHE A 520 18.912 -0.500 9.148 1.00 11.05 O ATOM 1441 CB PHE A 520 19.489 1.833 7.255 1.00 32.13 C ATOM 1442 CG PHE A 520 19.216 3.174 6.629 1.00 74.14 C ATOM 1443 CD1 PHE A 520 18.304 4.057 7.182 1.00 22.31 C ATOM 1444 CD2 PHE A 520 19.928 3.569 5.515 1.00 31.04 C ATOM 1445 CE1 PHE A 520 18.104 5.301 6.630 1.00 24.24 C ATOM 1446 CE2 PHE A 520 19.730 4.807 4.955 1.00 50.14 C ATOM 1447 CZ PHE A 520 18.818 5.677 5.511 1.00 34.02 C ATOM 0 H PHE A 520 17.343 1.435 8.833 1.00 65.43 H new ATOM 0 HA PHE A 520 18.129 0.545 6.145 1.00 35.22 H new ATOM 0 HB2 PHE A 520 19.722 1.999 8.307 1.00 32.13 H new ATOM 0 HB3 PHE A 520 20.387 1.426 6.790 1.00 32.13 H new ATOM 0 HD1 PHE A 520 17.743 3.765 8.057 1.00 22.31 H new ATOM 0 HD2 PHE A 520 20.650 2.896 5.078 1.00 31.04 H new ATOM 0 HE1 PHE A 520 17.390 5.981 7.071 1.00 24.24 H new ATOM 0 HE2 PHE A 520 20.289 5.099 4.078 1.00 50.14 H new ATOM 0 HZ PHE A 520 18.662 6.651 5.072 1.00 34.02 H new ATOM 1457 N SER A 521 19.474 -1.349 7.181 1.00 42.43 N ATOM 1458 CA SER A 521 20.211 -2.447 7.707 1.00 54.31 C ATOM 1459 C SER A 521 21.615 -2.263 7.178 1.00 51.12 C ATOM 1460 O SER A 521 21.789 -1.732 6.080 1.00 50.53 O ATOM 1461 CB SER A 521 19.587 -3.779 7.257 1.00 42.20 C ATOM 1462 OG SER A 521 19.365 -3.799 5.858 1.00 64.43 O ATOM 0 H SER A 521 19.399 -1.357 6.164 1.00 42.43 H new ATOM 0 HA SER A 521 20.205 -2.476 8.797 1.00 54.31 H new ATOM 0 HB2 SER A 521 20.245 -4.603 7.534 1.00 42.20 H new ATOM 0 HB3 SER A 521 18.643 -3.935 7.779 1.00 42.20 H new ATOM 0 HG SER A 521 18.969 -4.658 5.602 1.00 64.43 H new ATOM 1468 N GLN A 522 22.612 -2.610 7.922 1.00 50.31 N ATOM 1469 CA GLN A 522 23.944 -2.325 7.471 1.00 73.04 C ATOM 1470 C GLN A 522 24.755 -3.574 7.368 1.00 4.11 C ATOM 1471 O GLN A 522 24.683 -4.456 8.229 1.00 31.43 O ATOM 1472 CB GLN A 522 24.623 -1.331 8.400 1.00 4.01 C ATOM 1473 CG GLN A 522 23.881 -0.014 8.559 1.00 5.44 C ATOM 1474 CD GLN A 522 24.581 0.928 9.506 1.00 13.44 C ATOM 1475 OE1 GLN A 522 25.268 0.500 10.427 1.00 2.12 O ATOM 1476 NE2 GLN A 522 24.400 2.202 9.307 1.00 32.13 N ATOM 0 H GLN A 522 22.541 -3.080 8.824 1.00 50.31 H new ATOM 0 HA GLN A 522 23.873 -1.882 6.478 1.00 73.04 H new ATOM 0 HB2 GLN A 522 24.739 -1.790 9.382 1.00 4.01 H new ATOM 0 HB3 GLN A 522 25.625 -1.126 8.024 1.00 4.01 H new ATOM 0 HG2 GLN A 522 23.780 0.463 7.584 1.00 5.44 H new ATOM 0 HG3 GLN A 522 22.873 -0.210 8.924 1.00 5.44 H new ATOM 0 HE21 GLN A 522 23.821 2.520 8.529 1.00 32.13 H new ATOM 0 HE22 GLN A 522 24.837 2.882 9.929 1.00 32.13 H new ATOM 1485 N ALA A 523 25.507 -3.662 6.330 1.00 54.04 N ATOM 1486 CA ALA A 523 26.364 -4.772 6.095 1.00 12.34 C ATOM 1487 C ALA A 523 27.776 -4.276 5.977 1.00 12.55 C ATOM 1488 O ALA A 523 28.016 -3.215 5.410 1.00 30.32 O ATOM 1489 CB ALA A 523 25.951 -5.491 4.829 1.00 22.50 C ATOM 0 H ALA A 523 25.546 -2.948 5.602 1.00 54.04 H new ATOM 0 HA ALA A 523 26.292 -5.475 6.924 1.00 12.34 H new ATOM 0 HB1 ALA A 523 26.614 -6.339 4.659 1.00 22.50 H new ATOM 0 HB2 ALA A 523 24.926 -5.847 4.931 1.00 22.50 H new ATOM 0 HB3 ALA A 523 26.015 -4.806 3.984 1.00 22.50 H new ATOM 1495 N SER A 524 28.680 -4.998 6.533 1.00 75.14 N ATOM 1496 CA SER A 524 30.065 -4.669 6.450 1.00 30.34 C ATOM 1497 C SER A 524 30.702 -5.572 5.397 1.00 14.31 C ATOM 1498 O SER A 524 30.597 -6.802 5.481 1.00 43.14 O ATOM 1499 CB SER A 524 30.710 -4.872 7.818 1.00 32.54 C ATOM 1500 OG SER A 524 30.041 -4.087 8.811 1.00 42.02 O ATOM 0 H SER A 524 28.481 -5.845 7.066 1.00 75.14 H new ATOM 0 HA SER A 524 30.208 -3.628 6.161 1.00 30.34 H new ATOM 0 HB2 SER A 524 30.670 -5.926 8.092 1.00 32.54 H new ATOM 0 HB3 SER A 524 31.763 -4.593 7.775 1.00 32.54 H new ATOM 0 HG SER A 524 30.466 -4.230 9.682 1.00 42.02 H new ATOM 1506 N VAL A 525 31.349 -4.987 4.427 1.00 31.44 N ATOM 1507 CA VAL A 525 31.935 -5.744 3.328 1.00 33.22 C ATOM 1508 C VAL A 525 33.416 -5.480 3.287 1.00 43.02 C ATOM 1509 O VAL A 525 33.864 -4.477 3.811 1.00 4.32 O ATOM 1510 CB VAL A 525 31.294 -5.369 1.950 1.00 4.12 C ATOM 1511 CG1 VAL A 525 29.804 -5.669 1.947 1.00 73.31 C ATOM 1512 CG2 VAL A 525 31.534 -3.898 1.593 1.00 20.44 C ATOM 0 H VAL A 525 31.491 -3.979 4.365 1.00 31.44 H new ATOM 0 HA VAL A 525 31.740 -6.802 3.502 1.00 33.22 H new ATOM 0 HB VAL A 525 31.780 -5.983 1.192 1.00 4.12 H new ATOM 0 HG11 VAL A 525 29.381 -5.400 0.979 1.00 73.31 H new ATOM 0 HG12 VAL A 525 29.647 -6.732 2.129 1.00 73.31 H new ATOM 0 HG13 VAL A 525 29.315 -5.090 2.730 1.00 73.31 H new ATOM 0 HG21 VAL A 525 31.074 -3.678 0.630 1.00 20.44 H new ATOM 0 HG22 VAL A 525 31.094 -3.261 2.360 1.00 20.44 H new ATOM 0 HG23 VAL A 525 32.606 -3.708 1.535 1.00 20.44 H new ATOM 1522 N ASP A 526 34.168 -6.338 2.653 1.00 62.22 N ATOM 1523 CA ASP A 526 35.612 -6.195 2.664 1.00 50.05 C ATOM 1524 C ASP A 526 36.028 -5.133 1.687 1.00 65.43 C ATOM 1525 O ASP A 526 35.526 -5.063 0.554 1.00 64.32 O ATOM 1526 CB ASP A 526 36.337 -7.524 2.367 1.00 31.15 C ATOM 1527 CG ASP A 526 36.101 -8.049 0.972 1.00 40.12 C ATOM 1528 OD1 ASP A 526 34.975 -8.533 0.688 1.00 33.11 O ATOM 1529 OD2 ASP A 526 37.027 -8.028 0.146 1.00 1.42 O ATOM 0 H ASP A 526 33.817 -7.138 2.126 1.00 62.22 H new ATOM 0 HA ASP A 526 35.906 -5.896 3.670 1.00 50.05 H new ATOM 0 HB2 ASP A 526 37.408 -7.384 2.516 1.00 31.15 H new ATOM 0 HB3 ASP A 526 36.010 -8.274 3.087 1.00 31.15 H new ATOM 1534 N SER A 527 36.878 -4.275 2.154 1.00 31.12 N ATOM 1535 CA SER A 527 37.353 -3.165 1.397 1.00 52.24 C ATOM 1536 C SER A 527 38.693 -3.471 0.706 1.00 72.13 C ATOM 1537 O SER A 527 39.736 -3.570 1.370 1.00 10.15 O ATOM 1538 CB SER A 527 37.458 -1.959 2.327 1.00 51.35 C ATOM 1539 OG SER A 527 38.157 -2.283 3.531 1.00 70.51 O ATOM 0 H SER A 527 37.269 -4.330 3.094 1.00 31.12 H new ATOM 0 HA SER A 527 36.649 -2.947 0.594 1.00 52.24 H new ATOM 0 HB2 SER A 527 37.973 -1.147 1.814 1.00 51.35 H new ATOM 0 HB3 SER A 527 36.459 -1.599 2.571 1.00 51.35 H new ATOM 0 HG SER A 527 38.934 -2.840 3.318 1.00 70.51 H new ATOM 1545 N PRO A 528 38.682 -3.678 -0.624 1.00 12.24 N ATOM 1546 CA PRO A 528 39.900 -3.919 -1.385 1.00 43.12 C ATOM 1547 C PRO A 528 40.676 -2.615 -1.607 1.00 73.22 C ATOM 1548 O PRO A 528 41.780 -2.434 -1.093 1.00 20.24 O ATOM 1549 CB PRO A 528 39.394 -4.474 -2.730 1.00 63.24 C ATOM 1550 CG PRO A 528 37.917 -4.667 -2.565 1.00 21.31 C ATOM 1551 CD PRO A 528 37.489 -3.739 -1.480 1.00 13.42 C ATOM 0 HA PRO A 528 40.582 -4.597 -0.872 1.00 43.12 H new ATOM 0 HB2 PRO A 528 39.609 -3.782 -3.544 1.00 63.24 H new ATOM 0 HB3 PRO A 528 39.886 -5.415 -2.974 1.00 63.24 H new ATOM 0 HG2 PRO A 528 37.391 -4.447 -3.494 1.00 21.31 H new ATOM 0 HG3 PRO A 528 37.687 -5.700 -2.305 1.00 21.31 H new ATOM 0 HD2 PRO A 528 37.218 -2.757 -1.869 1.00 13.42 H new ATOM 0 HD3 PRO A 528 36.621 -4.118 -0.940 1.00 13.42 H new ATOM 1559 N ARG A 529 40.091 -1.714 -2.372 1.00 24.12 N ATOM 1560 CA ARG A 529 40.697 -0.431 -2.629 1.00 75.45 C ATOM 1561 C ARG A 529 39.951 0.713 -1.907 1.00 50.43 C ATOM 1562 O ARG A 529 40.591 1.478 -1.176 1.00 40.12 O ATOM 1563 CB ARG A 529 40.863 -0.161 -4.139 1.00 13.32 C ATOM 1564 CG ARG A 529 41.657 -1.236 -4.873 1.00 42.52 C ATOM 1565 CD ARG A 529 43.040 -1.421 -4.274 1.00 72.53 C ATOM 1566 NE ARG A 529 43.808 -2.465 -4.967 1.00 5.24 N ATOM 1567 CZ ARG A 529 44.975 -2.973 -4.541 1.00 73.03 C ATOM 1568 NH1 ARG A 529 45.529 -2.541 -3.409 1.00 11.31 N ATOM 1569 NH2 ARG A 529 45.579 -3.921 -5.243 1.00 53.23 N ATOM 0 H ARG A 529 39.189 -1.853 -2.828 1.00 24.12 H new ATOM 0 HA ARG A 529 41.702 -0.464 -2.208 1.00 75.45 H new ATOM 0 HB2 ARG A 529 39.876 -0.077 -4.594 1.00 13.32 H new ATOM 0 HB3 ARG A 529 41.359 0.800 -4.274 1.00 13.32 H new ATOM 0 HG2 ARG A 529 41.114 -2.180 -4.833 1.00 42.52 H new ATOM 0 HG3 ARG A 529 41.749 -0.966 -5.925 1.00 42.52 H new ATOM 0 HD2 ARG A 529 43.585 -0.478 -4.323 1.00 72.53 H new ATOM 0 HD3 ARG A 529 42.946 -1.680 -3.220 1.00 72.53 H new ATOM 0 HE ARG A 529 43.425 -2.832 -5.838 1.00 5.24 H new ATOM 0 HH11 ARG A 529 45.066 -1.818 -2.858 1.00 11.31 H new ATOM 0 HH12 ARG A 529 46.416 -2.933 -3.093 1.00 11.31 H new ATOM 0 HH21 ARG A 529 45.157 -4.264 -6.106 1.00 53.23 H new ATOM 0 HH22 ARG A 529 46.466 -4.308 -4.920 1.00 53.23 H new ATOM 1583 N PRO A 530 38.590 0.859 -2.054 1.00 14.31 N ATOM 1584 CA PRO A 530 37.867 1.913 -1.347 1.00 64.33 C ATOM 1585 C PRO A 530 37.711 1.560 0.134 1.00 13.24 C ATOM 1586 O PRO A 530 37.341 0.434 0.465 1.00 14.51 O ATOM 1587 CB PRO A 530 36.479 1.942 -2.024 1.00 70.44 C ATOM 1588 CG PRO A 530 36.573 1.012 -3.186 1.00 3.32 C ATOM 1589 CD PRO A 530 37.667 0.051 -2.869 1.00 61.45 C ATOM 0 HA PRO A 530 38.386 2.871 -1.394 1.00 64.33 H new ATOM 0 HB2 PRO A 530 35.700 1.624 -1.331 1.00 70.44 H new ATOM 0 HB3 PRO A 530 36.224 2.950 -2.350 1.00 70.44 H new ATOM 0 HG2 PRO A 530 35.630 0.489 -3.342 1.00 3.32 H new ATOM 0 HG3 PRO A 530 36.790 1.558 -4.104 1.00 3.32 H new ATOM 0 HD2 PRO A 530 37.297 -0.815 -2.321 1.00 61.45 H new ATOM 0 HD3 PRO A 530 38.149 -0.325 -3.772 1.00 61.45 H new ATOM 1597 N ALA A 531 37.976 2.507 1.007 1.00 11.43 N ATOM 1598 CA ALA A 531 37.886 2.278 2.441 1.00 61.01 C ATOM 1599 C ALA A 531 37.458 3.547 3.149 1.00 52.11 C ATOM 1600 O ALA A 531 38.012 4.618 2.895 1.00 14.32 O ATOM 1601 CB ALA A 531 39.224 1.800 2.984 1.00 12.30 C ATOM 0 H ALA A 531 38.258 3.453 0.750 1.00 11.43 H new ATOM 0 HA ALA A 531 37.139 1.506 2.624 1.00 61.01 H new ATOM 0 HB1 ALA A 531 39.142 1.633 4.058 1.00 12.30 H new ATOM 0 HB2 ALA A 531 39.505 0.869 2.492 1.00 12.30 H new ATOM 0 HB3 ALA A 531 39.986 2.556 2.792 1.00 12.30 H new ATOM 1607 N GLY A 532 36.434 3.437 3.974 1.00 63.23 N ATOM 1608 CA GLY A 532 35.939 4.567 4.741 1.00 65.03 C ATOM 1609 C GLY A 532 34.754 5.182 4.052 1.00 52.00 C ATOM 1610 O GLY A 532 33.896 5.811 4.667 1.00 3.45 O ATOM 0 H GLY A 532 35.924 2.568 4.132 1.00 63.23 H new ATOM 0 HA2 GLY A 532 35.658 4.241 5.742 1.00 65.03 H new ATOM 0 HA3 GLY A 532 36.728 5.310 4.857 1.00 65.03 H new ATOM 1614 N GLU A 533 34.732 5.004 2.774 1.00 3.22 N ATOM 1615 CA GLU A 533 33.695 5.480 1.926 1.00 12.00 C ATOM 1616 C GLU A 533 32.605 4.446 1.835 1.00 65.43 C ATOM 1617 O GLU A 533 32.870 3.240 1.932 1.00 63.05 O ATOM 1618 CB GLU A 533 34.222 5.914 0.549 1.00 22.22 C ATOM 1619 CG GLU A 533 34.987 4.854 -0.222 1.00 11.50 C ATOM 1620 CD GLU A 533 35.524 5.390 -1.528 1.00 52.52 C ATOM 1621 OE1 GLU A 533 36.581 6.071 -1.507 1.00 43.25 O ATOM 1622 OE2 GLU A 533 34.894 5.149 -2.592 1.00 1.15 O ATOM 0 H GLU A 533 35.466 4.503 2.273 1.00 3.22 H new ATOM 0 HA GLU A 533 33.270 6.383 2.365 1.00 12.00 H new ATOM 0 HB2 GLU A 533 33.377 6.241 -0.057 1.00 22.22 H new ATOM 0 HB3 GLU A 533 34.871 6.779 0.684 1.00 22.22 H new ATOM 0 HG2 GLU A 533 35.813 4.486 0.387 1.00 11.50 H new ATOM 0 HG3 GLU A 533 34.333 4.005 -0.419 1.00 11.50 H new ATOM 1629 N VAL A 534 31.402 4.885 1.660 1.00 14.23 N ATOM 1630 CA VAL A 534 30.310 3.984 1.586 1.00 65.42 C ATOM 1631 C VAL A 534 30.373 3.272 0.245 1.00 74.55 C ATOM 1632 O VAL A 534 30.524 3.898 -0.830 1.00 13.55 O ATOM 1633 CB VAL A 534 28.939 4.702 1.794 1.00 3.11 C ATOM 1634 CG1 VAL A 534 28.731 5.823 0.802 1.00 13.32 C ATOM 1635 CG2 VAL A 534 27.791 3.721 1.719 1.00 51.40 C ATOM 0 H VAL A 534 31.154 5.870 1.566 1.00 14.23 H new ATOM 0 HA VAL A 534 30.387 3.257 2.394 1.00 65.42 H new ATOM 0 HB VAL A 534 28.962 5.139 2.793 1.00 3.11 H new ATOM 0 HG11 VAL A 534 27.765 6.295 0.983 1.00 13.32 H new ATOM 0 HG12 VAL A 534 29.523 6.563 0.917 1.00 13.32 H new ATOM 0 HG13 VAL A 534 28.754 5.421 -0.211 1.00 13.32 H new ATOM 0 HG21 VAL A 534 26.850 4.250 1.868 1.00 51.40 H new ATOM 0 HG22 VAL A 534 27.787 3.240 0.741 1.00 51.40 H new ATOM 0 HG23 VAL A 534 27.908 2.964 2.495 1.00 51.40 H new ATOM 1645 N THR A 535 30.340 1.975 0.328 1.00 1.25 N ATOM 1646 CA THR A 535 30.488 1.123 -0.796 1.00 64.23 C ATOM 1647 C THR A 535 29.210 1.160 -1.651 1.00 74.53 C ATOM 1648 O THR A 535 29.248 0.942 -2.866 1.00 4.33 O ATOM 1649 CB THR A 535 30.790 -0.288 -0.272 1.00 15.02 C ATOM 1650 OG1 THR A 535 31.777 -0.158 0.777 1.00 63.24 O ATOM 1651 CG2 THR A 535 31.366 -1.164 -1.364 1.00 61.31 C ATOM 0 H THR A 535 30.205 1.475 1.207 1.00 1.25 H new ATOM 0 HA THR A 535 31.307 1.449 -1.437 1.00 64.23 H new ATOM 0 HB THR A 535 29.868 -0.746 0.087 1.00 15.02 H new ATOM 0 HG1 THR A 535 31.992 -1.044 1.136 1.00 63.24 H new ATOM 0 HG21 THR A 535 31.570 -2.157 -0.964 1.00 61.31 H new ATOM 0 HG22 THR A 535 30.651 -1.242 -2.183 1.00 61.31 H new ATOM 0 HG23 THR A 535 32.293 -0.724 -1.733 1.00 61.31 H new ATOM 1659 N GLY A 536 28.102 1.473 -1.011 1.00 33.40 N ATOM 1660 CA GLY A 536 26.858 1.628 -1.702 1.00 42.32 C ATOM 1661 C GLY A 536 25.748 1.005 -0.935 1.00 20.31 C ATOM 1662 O GLY A 536 25.788 0.970 0.299 1.00 50.52 O ATOM 0 H GLY A 536 28.048 1.624 -0.004 1.00 33.40 H new ATOM 0 HA2 GLY A 536 26.651 2.687 -1.855 1.00 42.32 H new ATOM 0 HA3 GLY A 536 26.926 1.171 -2.689 1.00 42.32 H new ATOM 1666 N THR A 537 24.779 0.529 -1.627 1.00 1.41 N ATOM 1667 CA THR A 537 23.677 -0.163 -1.043 1.00 44.45 C ATOM 1668 C THR A 537 23.656 -1.550 -1.639 1.00 2.01 C ATOM 1669 O THR A 537 24.264 -1.760 -2.702 1.00 43.21 O ATOM 1670 CB THR A 537 22.357 0.578 -1.343 1.00 4.24 C ATOM 1671 OG1 THR A 537 22.268 0.839 -2.745 1.00 3.33 O ATOM 1672 CG2 THR A 537 22.294 1.893 -0.585 1.00 13.41 C ATOM 0 H THR A 537 24.724 0.609 -2.642 1.00 1.41 H new ATOM 0 HA THR A 537 23.782 -0.214 0.041 1.00 44.45 H new ATOM 0 HB THR A 537 21.525 -0.051 -1.025 1.00 4.24 H new ATOM 0 HG1 THR A 537 21.636 0.212 -3.155 1.00 3.33 H new ATOM 0 HG21 THR A 537 21.355 2.399 -0.811 1.00 13.41 H new ATOM 0 HG22 THR A 537 22.353 1.699 0.486 1.00 13.41 H new ATOM 0 HG23 THR A 537 23.129 2.526 -0.885 1.00 13.41 H new ATOM 1680 N ASN A 538 23.011 -2.497 -0.977 1.00 70.04 N ATOM 1681 CA ASN A 538 22.973 -3.860 -1.505 1.00 61.32 C ATOM 1682 C ASN A 538 22.241 -3.895 -2.861 1.00 23.14 C ATOM 1683 O ASN A 538 22.802 -4.380 -3.848 1.00 3.35 O ATOM 1684 CB ASN A 538 22.407 -4.908 -0.517 1.00 54.54 C ATOM 1685 CG ASN A 538 22.486 -6.319 -1.080 1.00 62.31 C ATOM 1686 OD1 ASN A 538 23.412 -6.659 -1.809 1.00 4.24 O ATOM 1687 ND2 ASN A 538 21.509 -7.135 -0.781 1.00 23.44 N ATOM 0 H ASN A 538 22.517 -2.358 -0.095 1.00 70.04 H new ATOM 0 HA ASN A 538 24.011 -4.156 -1.658 1.00 61.32 H new ATOM 0 HB2 ASN A 538 22.961 -4.860 0.420 1.00 54.54 H new ATOM 0 HB3 ASN A 538 21.369 -4.667 -0.287 1.00 54.54 H new ATOM 0 HD21 ASN A 538 21.503 -8.083 -1.157 1.00 23.44 H new ATOM 0 HD22 ASN A 538 20.753 -6.823 -0.172 1.00 23.44 H new ATOM 1694 N PRO A 539 20.980 -3.385 -2.961 1.00 22.01 N ATOM 1695 CA PRO A 539 20.333 -3.244 -4.235 1.00 45.21 C ATOM 1696 C PRO A 539 20.588 -1.821 -4.795 1.00 72.34 C ATOM 1697 O PRO A 539 20.528 -0.832 -4.050 1.00 30.45 O ATOM 1698 CB PRO A 539 18.840 -3.470 -3.906 1.00 34.44 C ATOM 1699 CG PRO A 539 18.744 -3.468 -2.400 1.00 22.24 C ATOM 1700 CD PRO A 539 20.062 -2.959 -1.892 1.00 70.13 C ATOM 0 HA PRO A 539 20.694 -3.937 -4.995 1.00 45.21 H new ATOM 0 HB2 PRO A 539 18.221 -2.683 -4.338 1.00 34.44 H new ATOM 0 HB3 PRO A 539 18.488 -4.415 -4.319 1.00 34.44 H new ATOM 0 HG2 PRO A 539 17.926 -2.831 -2.064 1.00 22.24 H new ATOM 0 HG3 PRO A 539 18.543 -4.471 -2.022 1.00 22.24 H new ATOM 0 HD2 PRO A 539 20.060 -1.877 -1.762 1.00 70.13 H new ATOM 0 HD3 PRO A 539 20.325 -3.396 -0.929 1.00 70.13 H new ATOM 1708 N PRO A 540 20.951 -1.698 -6.070 1.00 34.30 N ATOM 1709 CA PRO A 540 21.212 -0.395 -6.700 1.00 35.12 C ATOM 1710 C PRO A 540 19.942 0.419 -6.964 1.00 3.22 C ATOM 1711 O PRO A 540 18.806 -0.119 -6.921 1.00 44.32 O ATOM 1712 CB PRO A 540 21.852 -0.765 -8.046 1.00 44.31 C ATOM 1713 CG PRO A 540 22.212 -2.204 -7.930 1.00 64.24 C ATOM 1714 CD PRO A 540 21.194 -2.799 -7.016 1.00 45.21 C ATOM 0 HA PRO A 540 21.829 0.227 -6.051 1.00 35.12 H new ATOM 0 HB2 PRO A 540 21.158 -0.599 -8.870 1.00 44.31 H new ATOM 0 HB3 PRO A 540 22.733 -0.154 -8.243 1.00 44.31 H new ATOM 0 HG2 PRO A 540 22.197 -2.692 -8.905 1.00 64.24 H new ATOM 0 HG3 PRO A 540 23.218 -2.325 -7.529 1.00 64.24 H new ATOM 0 HD2 PRO A 540 20.287 -3.088 -7.548 1.00 45.21 H new ATOM 0 HD3 PRO A 540 21.568 -3.692 -6.515 1.00 45.21 H new ATOM 1722 N ALA A 541 20.133 1.715 -7.217 1.00 61.31 N ATOM 1723 CA ALA A 541 19.057 2.609 -7.614 1.00 35.21 C ATOM 1724 C ALA A 541 18.347 2.035 -8.821 1.00 34.04 C ATOM 1725 O ALA A 541 18.979 1.391 -9.680 1.00 33.53 O ATOM 1726 CB ALA A 541 19.602 3.981 -7.932 1.00 53.41 C ATOM 0 H ALA A 541 21.043 2.170 -7.151 1.00 61.31 H new ATOM 0 HA ALA A 541 18.349 2.705 -6.791 1.00 35.21 H new ATOM 0 HB1 ALA A 541 18.784 4.638 -8.227 1.00 53.41 H new ATOM 0 HB2 ALA A 541 20.095 4.390 -7.050 1.00 53.41 H new ATOM 0 HB3 ALA A 541 20.321 3.907 -8.748 1.00 53.41 H new ATOM 1732 N GLY A 542 17.076 2.235 -8.891 1.00 41.43 N ATOM 1733 CA GLY A 542 16.288 1.603 -9.899 1.00 34.43 C ATOM 1734 C GLY A 542 15.445 0.540 -9.259 1.00 32.21 C ATOM 1735 O GLY A 542 14.473 0.046 -9.846 1.00 64.32 O ATOM 0 H GLY A 542 16.553 2.838 -8.256 1.00 41.43 H new ATOM 0 HA2 GLY A 542 15.655 2.337 -10.398 1.00 34.43 H new ATOM 0 HA3 GLY A 542 16.932 1.165 -10.662 1.00 34.43 H new ATOM 1739 N THR A 543 15.832 0.152 -8.058 1.00 32.10 N ATOM 1740 CA THR A 543 15.041 -0.747 -7.281 1.00 52.02 C ATOM 1741 C THR A 543 14.039 0.069 -6.445 1.00 52.23 C ATOM 1742 O THR A 543 14.432 0.922 -5.635 1.00 13.43 O ATOM 1743 CB THR A 543 15.938 -1.572 -6.334 1.00 11.34 C ATOM 1744 OG1 THR A 543 17.020 -2.151 -7.083 1.00 32.54 O ATOM 1745 CG2 THR A 543 15.141 -2.689 -5.666 1.00 65.43 C ATOM 0 H THR A 543 16.696 0.455 -7.609 1.00 32.10 H new ATOM 0 HA THR A 543 14.513 -1.428 -7.948 1.00 52.02 H new ATOM 0 HB THR A 543 16.327 -0.907 -5.562 1.00 11.34 H new ATOM 0 HG1 THR A 543 17.791 -1.546 -7.066 1.00 32.54 H new ATOM 0 HG21 THR A 543 15.795 -3.256 -5.004 1.00 65.43 H new ATOM 0 HG22 THR A 543 14.324 -2.257 -5.087 1.00 65.43 H new ATOM 0 HG23 THR A 543 14.734 -3.352 -6.429 1.00 65.43 H new ATOM 1753 N THR A 544 12.776 -0.170 -6.654 1.00 40.31 N ATOM 1754 CA THR A 544 11.750 0.467 -5.887 1.00 74.43 C ATOM 1755 C THR A 544 11.229 -0.514 -4.832 1.00 72.12 C ATOM 1756 O THR A 544 10.889 -1.664 -5.150 1.00 31.12 O ATOM 1757 CB THR A 544 10.618 0.965 -6.804 1.00 34.54 C ATOM 1758 OG1 THR A 544 11.157 1.884 -7.781 1.00 14.32 O ATOM 1759 CG2 THR A 544 9.520 1.659 -6.016 1.00 41.14 C ATOM 0 H THR A 544 12.430 -0.815 -7.364 1.00 40.31 H new ATOM 0 HA THR A 544 12.160 1.340 -5.379 1.00 74.43 H new ATOM 0 HB THR A 544 10.183 0.097 -7.299 1.00 34.54 H new ATOM 0 HG1 THR A 544 12.106 2.040 -7.595 1.00 14.32 H new ATOM 0 HG21 THR A 544 8.740 1.996 -6.698 1.00 41.14 H new ATOM 0 HG22 THR A 544 9.094 0.962 -5.294 1.00 41.14 H new ATOM 0 HG23 THR A 544 9.937 2.517 -5.489 1.00 41.14 H new ATOM 1767 N VAL A 545 11.213 -0.090 -3.595 1.00 0.20 N ATOM 1768 CA VAL A 545 10.749 -0.923 -2.503 1.00 23.30 C ATOM 1769 C VAL A 545 9.711 -0.138 -1.695 1.00 72.00 C ATOM 1770 O VAL A 545 9.640 1.098 -1.828 1.00 31.20 O ATOM 1771 CB VAL A 545 11.929 -1.387 -1.567 1.00 51.21 C ATOM 1772 CG1 VAL A 545 12.974 -2.172 -2.334 1.00 52.11 C ATOM 1773 CG2 VAL A 545 12.578 -0.225 -0.869 1.00 41.41 C ATOM 0 H VAL A 545 11.520 0.840 -3.311 1.00 0.20 H new ATOM 0 HA VAL A 545 10.304 -1.825 -2.922 1.00 23.30 H new ATOM 0 HB VAL A 545 11.487 -2.039 -0.813 1.00 51.21 H new ATOM 0 HG11 VAL A 545 13.772 -2.475 -1.656 1.00 52.11 H new ATOM 0 HG12 VAL A 545 12.514 -3.058 -2.772 1.00 52.11 H new ATOM 0 HG13 VAL A 545 13.389 -1.549 -3.126 1.00 52.11 H new ATOM 0 HG21 VAL A 545 13.386 -0.587 -0.234 1.00 41.41 H new ATOM 0 HG22 VAL A 545 12.981 0.466 -1.610 1.00 41.41 H new ATOM 0 HG23 VAL A 545 11.838 0.291 -0.256 1.00 41.41 H new ATOM 1783 N PRO A 546 8.857 -0.823 -0.898 1.00 22.44 N ATOM 1784 CA PRO A 546 7.872 -0.152 -0.040 1.00 22.02 C ATOM 1785 C PRO A 546 8.535 0.799 0.942 1.00 55.12 C ATOM 1786 O PRO A 546 9.685 0.605 1.337 1.00 23.01 O ATOM 1787 CB PRO A 546 7.193 -1.301 0.711 1.00 1.21 C ATOM 1788 CG PRO A 546 7.421 -2.501 -0.135 1.00 41.43 C ATOM 1789 CD PRO A 546 8.748 -2.297 -0.803 1.00 52.51 C ATOM 0 HA PRO A 546 7.177 0.457 -0.619 1.00 22.02 H new ATOM 0 HB2 PRO A 546 7.622 -1.431 1.705 1.00 1.21 H new ATOM 0 HB3 PRO A 546 6.128 -1.110 0.846 1.00 1.21 H new ATOM 0 HG2 PRO A 546 7.425 -3.408 0.469 1.00 41.43 H new ATOM 0 HG3 PRO A 546 6.627 -2.613 -0.873 1.00 41.43 H new ATOM 0 HD2 PRO A 546 9.563 -2.724 -0.218 1.00 52.51 H new ATOM 0 HD3 PRO A 546 8.780 -2.767 -1.786 1.00 52.51 H new ATOM 1797 N VAL A 547 7.812 1.815 1.347 1.00 15.42 N ATOM 1798 CA VAL A 547 8.353 2.816 2.248 1.00 73.03 C ATOM 1799 C VAL A 547 8.667 2.246 3.630 1.00 2.24 C ATOM 1800 O VAL A 547 9.483 2.793 4.378 1.00 5.51 O ATOM 1801 CB VAL A 547 7.465 4.076 2.366 1.00 43.20 C ATOM 1802 CG1 VAL A 547 7.334 4.795 1.035 1.00 71.33 C ATOM 1803 CG2 VAL A 547 6.102 3.761 2.959 1.00 54.23 C ATOM 0 H VAL A 547 6.844 1.975 1.068 1.00 15.42 H new ATOM 0 HA VAL A 547 9.292 3.130 1.792 1.00 73.03 H new ATOM 0 HB VAL A 547 7.968 4.751 3.058 1.00 43.20 H new ATOM 0 HG11 VAL A 547 6.703 5.675 1.158 1.00 71.33 H new ATOM 0 HG12 VAL A 547 8.321 5.102 0.688 1.00 71.33 H new ATOM 0 HG13 VAL A 547 6.884 4.125 0.302 1.00 71.33 H new ATOM 0 HG21 VAL A 547 5.513 4.676 3.023 1.00 54.23 H new ATOM 0 HG22 VAL A 547 5.586 3.041 2.324 1.00 54.23 H new ATOM 0 HG23 VAL A 547 6.228 3.340 3.957 1.00 54.23 H new ATOM 1813 N ASP A 548 8.047 1.141 3.939 1.00 3.33 N ATOM 1814 CA ASP A 548 8.238 0.464 5.212 1.00 40.24 C ATOM 1815 C ASP A 548 9.313 -0.621 5.096 1.00 21.43 C ATOM 1816 O ASP A 548 9.577 -1.347 6.057 1.00 11.44 O ATOM 1817 CB ASP A 548 6.920 -0.167 5.683 1.00 32.23 C ATOM 1818 CG ASP A 548 6.441 -1.291 4.786 1.00 1.32 C ATOM 1819 OD1 ASP A 548 5.946 -1.013 3.676 1.00 23.32 O ATOM 1820 OD2 ASP A 548 6.517 -2.469 5.190 1.00 24.04 O ATOM 0 H ASP A 548 7.388 0.673 3.317 1.00 3.33 H new ATOM 0 HA ASP A 548 8.564 1.205 5.942 1.00 40.24 H new ATOM 0 HB2 ASP A 548 7.049 -0.549 6.696 1.00 32.23 H new ATOM 0 HB3 ASP A 548 6.152 0.605 5.729 1.00 32.23 H new ATOM 1825 N SER A 549 9.934 -0.721 3.930 1.00 3.22 N ATOM 1826 CA SER A 549 10.940 -1.741 3.673 1.00 71.22 C ATOM 1827 C SER A 549 12.291 -1.315 4.288 1.00 13.14 C ATOM 1828 O SER A 549 12.458 -0.152 4.702 1.00 43.11 O ATOM 1829 CB SER A 549 11.057 -1.969 2.151 1.00 74.42 C ATOM 1830 OG SER A 549 11.849 -3.096 1.821 1.00 65.24 O ATOM 0 H SER A 549 9.756 -0.101 3.140 1.00 3.22 H new ATOM 0 HA SER A 549 10.646 -2.681 4.140 1.00 71.22 H new ATOM 0 HB2 SER A 549 10.060 -2.097 1.730 1.00 74.42 H new ATOM 0 HB3 SER A 549 11.487 -1.081 1.688 1.00 74.42 H new ATOM 0 HG SER A 549 11.639 -3.387 0.909 1.00 65.24 H new ATOM 1836 N VAL A 550 13.231 -2.237 4.352 1.00 50.13 N ATOM 1837 CA VAL A 550 14.514 -1.981 4.964 1.00 62.43 C ATOM 1838 C VAL A 550 15.608 -1.991 3.895 1.00 61.24 C ATOM 1839 O VAL A 550 15.808 -3.001 3.190 1.00 14.01 O ATOM 1840 CB VAL A 550 14.836 -3.043 6.062 1.00 21.42 C ATOM 1841 CG1 VAL A 550 16.129 -2.712 6.784 1.00 31.03 C ATOM 1842 CG2 VAL A 550 13.688 -3.167 7.062 1.00 14.13 C ATOM 0 H VAL A 550 13.125 -3.181 3.982 1.00 50.13 H new ATOM 0 HA VAL A 550 14.476 -1.001 5.440 1.00 62.43 H new ATOM 0 HB VAL A 550 14.960 -4.003 5.560 1.00 21.42 H new ATOM 0 HG11 VAL A 550 16.326 -3.469 7.543 1.00 31.03 H new ATOM 0 HG12 VAL A 550 16.951 -2.693 6.068 1.00 31.03 H new ATOM 0 HG13 VAL A 550 16.040 -1.736 7.261 1.00 31.03 H new ATOM 0 HG21 VAL A 550 13.940 -3.914 7.815 1.00 14.13 H new ATOM 0 HG22 VAL A 550 13.522 -2.205 7.547 1.00 14.13 H new ATOM 0 HG23 VAL A 550 12.781 -3.471 6.539 1.00 14.13 H new ATOM 1852 N ILE A 551 16.305 -0.891 3.765 1.00 55.33 N ATOM 1853 CA ILE A 551 17.352 -0.787 2.781 1.00 24.11 C ATOM 1854 C ILE A 551 18.701 -1.181 3.406 1.00 32.31 C ATOM 1855 O ILE A 551 18.996 -0.794 4.532 1.00 22.21 O ATOM 1856 CB ILE A 551 17.415 0.633 2.135 1.00 23.24 C ATOM 1857 CG1 ILE A 551 18.511 0.687 1.053 1.00 4.11 C ATOM 1858 CG2 ILE A 551 17.606 1.731 3.189 1.00 65.10 C ATOM 1859 CD1 ILE A 551 18.618 2.010 0.348 1.00 75.33 C ATOM 0 H ILE A 551 16.166 -0.053 4.330 1.00 55.33 H new ATOM 0 HA ILE A 551 17.124 -1.482 1.973 1.00 24.11 H new ATOM 0 HB ILE A 551 16.456 0.824 1.654 1.00 23.24 H new ATOM 0 HG12 ILE A 551 19.471 0.455 1.513 1.00 4.11 H new ATOM 0 HG13 ILE A 551 18.315 -0.090 0.315 1.00 4.11 H new ATOM 0 HG21 ILE A 551 17.645 2.704 2.698 1.00 65.10 H new ATOM 0 HG22 ILE A 551 16.772 1.711 3.890 1.00 65.10 H new ATOM 0 HG23 ILE A 551 18.537 1.559 3.728 1.00 65.10 H new ATOM 0 HD11 ILE A 551 19.412 1.962 -0.397 1.00 75.33 H new ATOM 0 HD12 ILE A 551 17.672 2.238 -0.144 1.00 75.33 H new ATOM 0 HD13 ILE A 551 18.847 2.791 1.073 1.00 75.33 H new ATOM 1871 N GLU A 552 19.510 -1.926 2.682 1.00 51.53 N ATOM 1872 CA GLU A 552 20.739 -2.399 3.189 1.00 74.15 C ATOM 1873 C GLU A 552 21.901 -1.561 2.655 1.00 2.53 C ATOM 1874 O GLU A 552 22.111 -1.447 1.441 1.00 33.44 O ATOM 1875 CB GLU A 552 20.899 -3.864 2.818 1.00 34.14 C ATOM 1876 CG GLU A 552 22.196 -4.434 3.276 1.00 33.14 C ATOM 1877 CD GLU A 552 22.356 -5.907 2.999 1.00 73.42 C ATOM 1878 OE1 GLU A 552 21.394 -6.684 3.204 1.00 0.13 O ATOM 1879 OE2 GLU A 552 23.451 -6.315 2.558 1.00 32.45 O ATOM 0 H GLU A 552 19.314 -2.211 1.722 1.00 51.53 H new ATOM 0 HA GLU A 552 20.745 -2.307 4.275 1.00 74.15 H new ATOM 0 HB2 GLU A 552 20.081 -4.437 3.255 1.00 34.14 H new ATOM 0 HB3 GLU A 552 20.821 -3.971 1.736 1.00 34.14 H new ATOM 0 HG2 GLU A 552 23.009 -3.894 2.790 1.00 33.14 H new ATOM 0 HG3 GLU A 552 22.296 -4.264 4.348 1.00 33.14 H new ATOM 1886 N LEU A 553 22.631 -0.993 3.580 1.00 10.24 N ATOM 1887 CA LEU A 553 23.746 -0.112 3.329 1.00 75.10 C ATOM 1888 C LEU A 553 25.046 -0.899 3.453 1.00 44.25 C ATOM 1889 O LEU A 553 25.216 -1.696 4.376 1.00 70.41 O ATOM 1890 CB LEU A 553 23.669 1.073 4.322 1.00 70.45 C ATOM 1891 CG LEU A 553 24.550 2.319 4.072 1.00 22.43 C ATOM 1892 CD1 LEU A 553 26.023 2.067 4.316 1.00 65.42 C ATOM 1893 CD2 LEU A 553 24.307 2.887 2.680 1.00 32.20 C ATOM 0 H LEU A 553 22.458 -1.138 4.575 1.00 10.24 H new ATOM 0 HA LEU A 553 23.712 0.295 2.318 1.00 75.10 H new ATOM 0 HB2 LEU A 553 22.632 1.405 4.358 1.00 70.45 H new ATOM 0 HB3 LEU A 553 23.915 0.689 5.312 1.00 70.45 H new ATOM 0 HG LEU A 553 24.247 3.064 4.807 1.00 22.43 H new ATOM 0 HD11 LEU A 553 26.585 2.981 4.123 1.00 65.42 H new ATOM 0 HD12 LEU A 553 26.173 1.760 5.351 1.00 65.42 H new ATOM 0 HD13 LEU A 553 26.372 1.278 3.650 1.00 65.42 H new ATOM 0 HD21 LEU A 553 24.938 3.763 2.529 1.00 32.20 H new ATOM 0 HD22 LEU A 553 24.548 2.132 1.932 1.00 32.20 H new ATOM 0 HD23 LEU A 553 23.260 3.174 2.582 1.00 32.20 H new ATOM 1905 N GLN A 554 25.928 -0.689 2.507 1.00 73.41 N ATOM 1906 CA GLN A 554 27.191 -1.418 2.429 1.00 61.25 C ATOM 1907 C GLN A 554 28.329 -0.551 2.964 1.00 25.43 C ATOM 1908 O GLN A 554 28.721 0.454 2.344 1.00 11.52 O ATOM 1909 CB GLN A 554 27.502 -1.835 0.984 1.00 70.10 C ATOM 1910 CG GLN A 554 26.408 -2.640 0.287 1.00 12.23 C ATOM 1911 CD GLN A 554 26.077 -3.967 0.955 1.00 1.44 C ATOM 1912 OE1 GLN A 554 25.112 -3.967 1.833 1.00 30.11 O flip ATOM 1913 NE2 GLN A 554 26.676 -4.982 0.656 1.00 63.24 N flip ATOM 0 H GLN A 554 25.799 -0.006 1.761 1.00 73.41 H new ATOM 0 HA GLN A 554 27.097 -2.318 3.037 1.00 61.25 H new ATOM 0 HB2 GLN A 554 27.698 -0.937 0.398 1.00 70.10 H new ATOM 0 HB3 GLN A 554 28.420 -2.423 0.983 1.00 70.10 H new ATOM 0 HG2 GLN A 554 25.503 -2.035 0.242 1.00 12.23 H new ATOM 0 HG3 GLN A 554 26.715 -2.832 -0.741 1.00 12.23 H new ATOM 0 HE21 GLN A 554 27.426 -4.947 -0.035 1.00 63.24 H new ATOM 0 HE22 GLN A 554 26.429 -5.868 1.096 1.00 63.24 H new ATOM 1922 N VAL A 555 28.811 -0.920 4.105 1.00 24.14 N ATOM 1923 CA VAL A 555 29.891 -0.224 4.801 1.00 32.13 C ATOM 1924 C VAL A 555 31.238 -0.913 4.507 1.00 52.01 C ATOM 1925 O VAL A 555 31.327 -2.153 4.592 1.00 54.02 O ATOM 1926 CB VAL A 555 29.632 -0.276 6.340 1.00 40.44 C ATOM 1927 CG1 VAL A 555 30.724 0.429 7.121 1.00 53.14 C ATOM 1928 CG2 VAL A 555 28.269 0.303 6.690 1.00 64.35 C ATOM 0 H VAL A 555 28.467 -1.737 4.610 1.00 24.14 H new ATOM 0 HA VAL A 555 29.925 0.810 4.457 1.00 32.13 H new ATOM 0 HB VAL A 555 29.644 -1.327 6.628 1.00 40.44 H new ATOM 0 HG11 VAL A 555 30.505 0.369 8.187 1.00 53.14 H new ATOM 0 HG12 VAL A 555 31.682 -0.050 6.920 1.00 53.14 H new ATOM 0 HG13 VAL A 555 30.771 1.475 6.818 1.00 53.14 H new ATOM 0 HG21 VAL A 555 28.118 0.253 7.768 1.00 64.35 H new ATOM 0 HG22 VAL A 555 28.221 1.342 6.365 1.00 64.35 H new ATOM 0 HG23 VAL A 555 27.490 -0.271 6.188 1.00 64.35 H new ATOM 1938 N SER A 556 32.268 -0.135 4.140 1.00 35.22 N ATOM 1939 CA SER A 556 33.574 -0.681 3.939 1.00 13.53 C ATOM 1940 C SER A 556 34.186 -1.133 5.272 1.00 42.45 C ATOM 1941 O SER A 556 34.240 -0.367 6.251 1.00 74.14 O ATOM 1942 CB SER A 556 34.455 0.353 3.255 1.00 63.14 C ATOM 1943 OG SER A 556 34.458 1.567 3.977 1.00 10.24 O ATOM 0 H SER A 556 32.199 0.870 3.982 1.00 35.22 H new ATOM 0 HA SER A 556 33.500 -1.560 3.298 1.00 13.53 H new ATOM 0 HB2 SER A 556 35.473 -0.028 3.172 1.00 63.14 H new ATOM 0 HB3 SER A 556 34.096 0.529 2.241 1.00 63.14 H new ATOM 0 HG SER A 556 33.966 2.249 3.473 1.00 10.24 H new ATOM 1949 N LYS A 557 34.578 -2.357 5.317 1.00 70.23 N ATOM 1950 CA LYS A 557 35.196 -2.936 6.456 1.00 31.33 C ATOM 1951 C LYS A 557 36.613 -3.240 6.046 1.00 73.42 C ATOM 1952 O LYS A 557 36.818 -4.009 5.088 1.00 74.52 O ATOM 1953 CB LYS A 557 34.404 -4.199 6.875 1.00 24.25 C ATOM 1954 CG LYS A 557 34.767 -4.840 8.221 1.00 43.51 C ATOM 1955 CD LYS A 557 36.118 -5.538 8.208 1.00 61.41 C ATOM 1956 CE LYS A 557 36.396 -6.212 9.533 1.00 44.32 C ATOM 1957 NZ LYS A 557 35.374 -7.236 9.851 1.00 34.43 N ATOM 1958 OXT LYS A 557 37.542 -2.675 6.631 1.00 37.23 O ATOM 0 H LYS A 557 34.474 -3.004 4.536 1.00 70.23 H new ATOM 0 HA LYS A 557 35.203 -2.278 7.325 1.00 31.33 H new ATOM 0 HB2 LYS A 557 33.345 -3.941 6.898 1.00 24.25 H new ATOM 0 HB3 LYS A 557 34.532 -4.952 6.097 1.00 24.25 H new ATOM 0 HG2 LYS A 557 34.770 -4.071 8.993 1.00 43.51 H new ATOM 0 HG3 LYS A 557 33.996 -5.561 8.492 1.00 43.51 H new ATOM 0 HD2 LYS A 557 36.141 -6.278 7.408 1.00 61.41 H new ATOM 0 HD3 LYS A 557 36.903 -4.813 7.994 1.00 61.41 H new ATOM 0 HE2 LYS A 557 37.381 -6.677 9.505 1.00 44.32 H new ATOM 0 HE3 LYS A 557 36.420 -5.463 10.325 1.00 44.32 H new ATOM 0 HZ1 LYS A 557 35.734 -7.867 10.595 1.00 34.43 H new ATOM 0 HZ2 LYS A 557 34.506 -6.769 10.183 1.00 34.43 H new ATOM 0 HZ3 LYS A 557 35.163 -7.792 8.998 1.00 34.43 H new