USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 991 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 527 SER OG : rot -120:sc=-0.00575 USER MOD Set 1.2: A 535 THR OG1 : rot 171:sc= 0.754 USER MOD Set 1.3: A 556 SER OG : rot -3:sc= 0.803 USER MOD Set 2.1: A 503 GLN : amide:sc= -2.77 X(o=-3.7,f=-3.2) USER MOD Set 2.2: A 511 ASN : amide:sc= -0.94 X(o=-3.7,f=-3.2!) USER MOD Set 3.1: A 437 TYR OH : rot 17:sc= 1.23 USER MOD Set 3.2: A 454 GLN : amide:sc= 1.01 K(o=2.2,f=-2.8) USER MOD Set 4.1: A 426 GLN : amide:sc= 1.09 K(o=2.5,f=-1.8) USER MOD Set 4.2: A 477 THR OG1 : rot 101:sc= 1.36 USER MOD Single : A 433 SER OG : rot 102:sc= 1.06 USER MOD Single : A 434 THR OG1 : rot -128:sc= 1.34 USER MOD Single : A 436 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.019) USER MOD Single : A 445 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0844) USER MOD Single : A 456 ASN : amide:sc=-0.00488 K(o=-0.0049,f=-3.2!) USER MOD Single : A 457 SER OG : rot -160:sc= -0.92 USER MOD Single : A 459 SER OG : rot 180:sc= 0.00942 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 466 LYS NZ :NH3+ -131:sc= 1.19 (180deg=-0.22) USER MOD Single : A 470 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.755 K(o=-0.76,f=-0.034) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -36:sc= 0.574 USER MOD Single : A 482 ASN : amide:sc= -1.94 K(o=-1.9,f=-0.52) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot -73:sc= 0.764 USER MOD Single : A 495 LYS NZ :NH3+ -128:sc= 0.562 (180deg=0.204) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.0276 X(o=0.028,f=0) USER MOD Single : A 510 LYS NZ :NH3+ -163:sc= -0.0538 (180deg=-0.376) USER MOD Single : A 513 ASN : amide:sc= -3 K(o=-3,f=-0.53) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 142:sc= 1.24 (180deg=-0.0162) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.5) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 98:sc= 1.19 USER MOD Single : A 538 ASN : amide:sc= 0.455 X(o=0.46,f=-0.036) USER MOD Single : A 543 THR OG1 : rot 76:sc= 1.04 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= -0.0623 USER MOD Single : A 554 GLN : amide:sc= -1.05! X(o=-1!,f=-0.98) USER MOD Single : A 557 LYS NZ :NH3+ 171:sc=-0.00404 (180deg=-0.0723) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -42.861 -3.123 -1.259 1.00 11.00 N ATOM 2 CA GLY A 423 -41.871 -2.055 -1.244 1.00 43.05 C ATOM 3 C GLY A 423 -40.473 -2.592 -1.008 1.00 3.33 C ATOM 4 O GLY A 423 -40.209 -3.181 0.055 1.00 14.33 O ATOM 0 HA2 GLY A 423 -41.900 -1.518 -2.192 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -42.122 -1.337 -0.463 1.00 43.05 H new ATOM 8 N PRO A 424 -39.554 -2.436 -1.980 1.00 21.00 N ATOM 9 CA PRO A 424 -38.172 -2.901 -1.851 1.00 41.51 C ATOM 10 C PRO A 424 -37.394 -2.105 -0.817 1.00 71.11 C ATOM 11 O PRO A 424 -37.420 -0.871 -0.807 1.00 1.50 O ATOM 12 CB PRO A 424 -37.567 -2.675 -3.250 1.00 11.42 C ATOM 13 CG PRO A 424 -38.724 -2.415 -4.150 1.00 53.40 C ATOM 14 CD PRO A 424 -39.785 -1.803 -3.292 1.00 75.51 C ATOM 0 HA PRO A 424 -38.131 -3.939 -1.520 1.00 41.51 H new ATOM 0 HB2 PRO A 424 -36.876 -1.832 -3.247 1.00 11.42 H new ATOM 0 HB3 PRO A 424 -37.003 -3.548 -3.579 1.00 11.42 H new ATOM 0 HG2 PRO A 424 -38.444 -1.744 -4.962 1.00 53.40 H new ATOM 0 HG3 PRO A 424 -39.077 -3.339 -4.608 1.00 53.40 H new ATOM 0 HD2 PRO A 424 -39.687 -0.719 -3.240 1.00 75.51 H new ATOM 0 HD3 PRO A 424 -40.784 -2.015 -3.672 1.00 75.51 H new ATOM 22 N GLU A 425 -36.696 -2.800 0.040 1.00 23.43 N ATOM 23 CA GLU A 425 -35.880 -2.172 1.051 1.00 53.44 C ATOM 24 C GLU A 425 -34.461 -2.002 0.512 1.00 50.24 C ATOM 25 O GLU A 425 -33.490 -2.656 0.934 1.00 72.34 O ATOM 26 CB GLU A 425 -35.965 -2.952 2.377 1.00 73.40 C ATOM 27 CG GLU A 425 -35.533 -4.405 2.303 1.00 32.14 C ATOM 28 CD GLU A 425 -36.125 -5.220 3.407 1.00 64.30 C ATOM 29 OE1 GLU A 425 -35.676 -5.112 4.561 1.00 72.33 O ATOM 30 OE2 GLU A 425 -37.097 -5.977 3.134 1.00 41.32 O ATOM 0 H GLU A 425 -36.675 -3.820 0.059 1.00 23.43 H new ATOM 0 HA GLU A 425 -36.251 -1.174 1.283 1.00 53.44 H new ATOM 0 HB2 GLU A 425 -35.348 -2.444 3.119 1.00 73.40 H new ATOM 0 HB3 GLU A 425 -36.993 -2.914 2.737 1.00 73.40 H new ATOM 0 HG2 GLU A 425 -35.832 -4.824 1.342 1.00 32.14 H new ATOM 0 HG3 GLU A 425 -34.446 -4.463 2.352 1.00 32.14 H new ATOM 37 N GLN A 426 -34.388 -1.202 -0.521 1.00 0.15 N ATOM 38 CA GLN A 426 -33.153 -0.942 -1.207 1.00 51.45 C ATOM 39 C GLN A 426 -32.677 0.485 -0.995 1.00 32.44 C ATOM 40 O GLN A 426 -33.468 1.388 -0.734 1.00 72.23 O ATOM 41 CB GLN A 426 -33.297 -1.226 -2.699 1.00 33.34 C ATOM 42 CG GLN A 426 -33.777 -2.626 -3.032 1.00 64.34 C ATOM 43 CD GLN A 426 -33.917 -2.839 -4.517 1.00 43.24 C ATOM 44 OE1 GLN A 426 -34.212 -1.906 -5.272 1.00 24.00 O ATOM 45 NE2 GLN A 426 -33.700 -4.038 -4.952 1.00 1.32 N ATOM 0 H GLN A 426 -35.192 -0.710 -0.911 1.00 0.15 H new ATOM 0 HA GLN A 426 -32.403 -1.611 -0.785 1.00 51.45 H new ATOM 0 HB2 GLN A 426 -33.994 -0.506 -3.127 1.00 33.34 H new ATOM 0 HB3 GLN A 426 -32.333 -1.062 -3.181 1.00 33.34 H new ATOM 0 HG2 GLN A 426 -33.076 -3.355 -2.626 1.00 64.34 H new ATOM 0 HG3 GLN A 426 -34.738 -2.804 -2.549 1.00 64.34 H new ATOM 0 HE21 GLN A 426 -33.459 -4.782 -4.297 1.00 1.32 H new ATOM 0 HE22 GLN A 426 -33.770 -4.239 -5.950 1.00 1.32 H new ATOM 54 N ARG A 427 -31.391 0.666 -1.101 1.00 33.32 N ATOM 55 CA ARG A 427 -30.755 1.951 -0.982 1.00 62.44 C ATOM 56 C ARG A 427 -29.765 2.154 -2.106 1.00 1.24 C ATOM 57 O ARG A 427 -29.206 1.195 -2.632 1.00 12.32 O ATOM 58 CB ARG A 427 -30.091 2.112 0.392 1.00 34.05 C ATOM 59 CG ARG A 427 -31.032 2.622 1.483 1.00 63.13 C ATOM 60 CD ARG A 427 -31.093 4.158 1.508 1.00 63.30 C ATOM 61 NE ARG A 427 -31.449 4.769 0.207 1.00 70.45 N ATOM 62 CZ ARG A 427 -30.777 5.794 -0.373 1.00 73.23 C ATOM 63 NH1 ARG A 427 -29.711 6.311 0.211 1.00 44.03 N ATOM 64 NH2 ARG A 427 -31.183 6.291 -1.528 1.00 32.31 N ATOM 0 H ARG A 427 -30.737 -0.096 -1.277 1.00 33.32 H new ATOM 0 HA ARG A 427 -31.519 2.724 -1.064 1.00 62.44 H new ATOM 0 HB2 ARG A 427 -29.681 1.150 0.701 1.00 34.05 H new ATOM 0 HB3 ARG A 427 -29.252 2.801 0.300 1.00 34.05 H new ATOM 0 HG2 ARG A 427 -32.032 2.221 1.318 1.00 63.13 H new ATOM 0 HG3 ARG A 427 -30.697 2.255 2.453 1.00 63.13 H new ATOM 0 HD2 ARG A 427 -31.822 4.470 2.256 1.00 63.30 H new ATOM 0 HD3 ARG A 427 -30.125 4.544 1.826 1.00 63.30 H new ATOM 0 HE ARG A 427 -32.257 4.392 -0.288 1.00 70.45 H new ATOM 0 HH11 ARG A 427 -29.388 5.939 1.104 1.00 44.03 H new ATOM 0 HH12 ARG A 427 -29.211 7.082 -0.231 1.00 44.03 H new ATOM 0 HH21 ARG A 427 -32.006 5.904 -1.989 1.00 32.31 H new ATOM 0 HH22 ARG A 427 -30.673 7.062 -1.959 1.00 32.31 H new ATOM 78 N GLU A 428 -29.594 3.384 -2.483 1.00 72.23 N ATOM 79 CA GLU A 428 -28.710 3.783 -3.554 1.00 62.32 C ATOM 80 C GLU A 428 -27.365 4.179 -2.939 1.00 33.44 C ATOM 81 O GLU A 428 -27.339 4.796 -1.867 1.00 52.41 O ATOM 82 CB GLU A 428 -29.350 4.968 -4.270 1.00 41.30 C ATOM 83 CG GLU A 428 -28.621 5.470 -5.487 1.00 45.40 C ATOM 84 CD GLU A 428 -29.253 6.723 -6.016 1.00 63.03 C ATOM 85 OE1 GLU A 428 -28.901 7.816 -5.536 1.00 71.50 O ATOM 86 OE2 GLU A 428 -30.127 6.649 -6.899 1.00 53.04 O ATOM 0 H GLU A 428 -30.077 4.168 -2.045 1.00 72.23 H new ATOM 0 HA GLU A 428 -28.548 2.977 -4.269 1.00 62.32 H new ATOM 0 HB2 GLU A 428 -30.361 4.687 -4.566 1.00 41.30 H new ATOM 0 HB3 GLU A 428 -29.442 5.790 -3.560 1.00 41.30 H new ATOM 0 HG2 GLU A 428 -27.578 5.663 -5.236 1.00 45.40 H new ATOM 0 HG3 GLU A 428 -28.626 4.702 -6.260 1.00 45.40 H new ATOM 93 N ILE A 429 -26.273 3.820 -3.586 1.00 51.22 N ATOM 94 CA ILE A 429 -24.941 4.083 -3.039 1.00 30.04 C ATOM 95 C ILE A 429 -24.519 5.552 -3.306 1.00 53.31 C ATOM 96 O ILE A 429 -24.569 6.006 -4.448 1.00 25.11 O ATOM 97 CB ILE A 429 -23.837 3.094 -3.611 1.00 1.11 C ATOM 98 CG1 ILE A 429 -24.115 1.604 -3.250 1.00 44.42 C ATOM 99 CG2 ILE A 429 -22.442 3.484 -3.134 1.00 42.50 C ATOM 100 CD1 ILE A 429 -25.266 0.944 -3.998 1.00 14.24 C ATOM 0 H ILE A 429 -26.274 3.346 -4.489 1.00 51.22 H new ATOM 0 HA ILE A 429 -25.008 3.911 -1.965 1.00 30.04 H new ATOM 0 HB ILE A 429 -23.887 3.188 -4.696 1.00 1.11 H new ATOM 0 HG12 ILE A 429 -23.208 1.029 -3.437 1.00 44.42 H new ATOM 0 HG13 ILE A 429 -24.318 1.541 -2.181 1.00 44.42 H new ATOM 0 HG21 ILE A 429 -21.710 2.788 -3.543 1.00 42.50 H new ATOM 0 HG22 ILE A 429 -22.211 4.494 -3.473 1.00 42.50 H new ATOM 0 HG23 ILE A 429 -22.407 3.449 -2.045 1.00 42.50 H new ATOM 0 HD11 ILE A 429 -25.369 -0.090 -3.668 1.00 14.24 H new ATOM 0 HD12 ILE A 429 -26.190 1.484 -3.793 1.00 14.24 H new ATOM 0 HD13 ILE A 429 -25.063 0.965 -5.069 1.00 14.24 H new ATOM 112 N PRO A 430 -24.210 6.336 -2.245 1.00 13.05 N ATOM 113 CA PRO A 430 -23.692 7.712 -2.385 1.00 51.01 C ATOM 114 C PRO A 430 -22.230 7.729 -2.861 1.00 55.41 C ATOM 115 O PRO A 430 -21.417 6.908 -2.414 1.00 23.25 O ATOM 116 CB PRO A 430 -23.765 8.279 -0.956 1.00 73.10 C ATOM 117 CG PRO A 430 -24.532 7.285 -0.158 1.00 14.02 C ATOM 118 CD PRO A 430 -24.346 5.963 -0.831 1.00 4.25 C ATOM 0 HA PRO A 430 -24.261 8.281 -3.120 1.00 51.01 H new ATOM 0 HB2 PRO A 430 -22.767 8.424 -0.543 1.00 73.10 H new ATOM 0 HB3 PRO A 430 -24.258 9.251 -0.947 1.00 73.10 H new ATOM 0 HG2 PRO A 430 -24.170 7.251 0.870 1.00 14.02 H new ATOM 0 HG3 PRO A 430 -25.588 7.553 -0.116 1.00 14.02 H new ATOM 0 HD2 PRO A 430 -23.462 5.442 -0.463 1.00 4.25 H new ATOM 0 HD3 PRO A 430 -25.197 5.302 -0.667 1.00 4.25 H new ATOM 126 N ASP A 431 -21.870 8.678 -3.708 1.00 70.02 N ATOM 127 CA ASP A 431 -20.500 8.755 -4.174 1.00 54.41 C ATOM 128 C ASP A 431 -19.738 9.793 -3.413 1.00 44.32 C ATOM 129 O ASP A 431 -19.597 10.956 -3.830 1.00 65.55 O ATOM 130 CB ASP A 431 -20.324 8.964 -5.687 1.00 22.15 C ATOM 131 CG ASP A 431 -18.834 8.931 -6.091 1.00 65.42 C ATOM 132 OD1 ASP A 431 -18.261 7.814 -6.230 1.00 20.21 O ATOM 133 OD2 ASP A 431 -18.209 10.005 -6.275 1.00 11.32 O ATOM 0 H ASP A 431 -22.495 9.393 -4.080 1.00 70.02 H new ATOM 0 HA ASP A 431 -20.090 7.764 -3.978 1.00 54.41 H new ATOM 0 HB2 ASP A 431 -20.867 8.189 -6.228 1.00 22.15 H new ATOM 0 HB3 ASP A 431 -20.760 9.920 -5.977 1.00 22.15 H new ATOM 138 N VAL A 432 -19.368 9.409 -2.249 1.00 65.30 N ATOM 139 CA VAL A 432 -18.477 10.168 -1.413 1.00 43.32 C ATOM 140 C VAL A 432 -17.202 9.363 -1.322 1.00 63.52 C ATOM 141 O VAL A 432 -16.248 9.700 -0.622 1.00 61.13 O ATOM 142 CB VAL A 432 -19.064 10.407 -0.007 1.00 3.53 C ATOM 143 CG1 VAL A 432 -20.280 11.321 -0.082 1.00 74.14 C ATOM 144 CG2 VAL A 432 -19.441 9.090 0.630 1.00 13.02 C ATOM 0 H VAL A 432 -19.678 8.534 -1.827 1.00 65.30 H new ATOM 0 HA VAL A 432 -18.307 11.157 -1.839 1.00 43.32 H new ATOM 0 HB VAL A 432 -18.305 10.892 0.606 1.00 3.53 H new ATOM 0 HG11 VAL A 432 -20.680 11.478 0.920 1.00 74.14 H new ATOM 0 HG12 VAL A 432 -19.988 12.280 -0.510 1.00 74.14 H new ATOM 0 HG13 VAL A 432 -21.043 10.860 -0.709 1.00 74.14 H new ATOM 0 HG21 VAL A 432 -19.854 9.271 1.622 1.00 13.02 H new ATOM 0 HG22 VAL A 432 -20.186 8.587 0.013 1.00 13.02 H new ATOM 0 HG23 VAL A 432 -18.555 8.460 0.715 1.00 13.02 H new ATOM 154 N SER A 433 -17.219 8.299 -2.091 1.00 24.02 N ATOM 155 CA SER A 433 -16.159 7.341 -2.233 1.00 53.14 C ATOM 156 C SER A 433 -14.894 8.014 -2.738 1.00 62.53 C ATOM 157 O SER A 433 -13.783 7.740 -2.273 1.00 42.44 O ATOM 158 CB SER A 433 -16.684 6.315 -3.223 1.00 4.32 C ATOM 159 OG SER A 433 -17.950 6.768 -3.736 1.00 64.24 O ATOM 0 H SER A 433 -18.028 8.069 -2.669 1.00 24.02 H new ATOM 0 HA SER A 433 -15.890 6.875 -1.285 1.00 53.14 H new ATOM 0 HB2 SER A 433 -15.973 6.180 -4.038 1.00 4.32 H new ATOM 0 HB3 SER A 433 -16.799 5.346 -2.737 1.00 4.32 H new ATOM 0 HG SER A 433 -17.823 7.150 -4.629 1.00 64.24 H new ATOM 165 N THR A 434 -15.098 8.931 -3.628 1.00 23.32 N ATOM 166 CA THR A 434 -14.076 9.715 -4.229 1.00 40.22 C ATOM 167 C THR A 434 -13.360 10.609 -3.212 1.00 60.44 C ATOM 168 O THR A 434 -12.201 10.985 -3.406 1.00 3.31 O ATOM 169 CB THR A 434 -14.697 10.541 -5.348 1.00 61.25 C ATOM 170 OG1 THR A 434 -16.048 10.899 -4.961 1.00 2.31 O ATOM 171 CG2 THR A 434 -14.718 9.757 -6.642 1.00 21.30 C ATOM 0 H THR A 434 -16.031 9.162 -3.970 1.00 23.32 H new ATOM 0 HA THR A 434 -13.314 9.051 -4.636 1.00 40.22 H new ATOM 0 HB THR A 434 -14.103 11.440 -5.510 1.00 61.25 H new ATOM 0 HG1 THR A 434 -16.670 10.649 -5.676 1.00 2.31 H new ATOM 0 HG21 THR A 434 -15.165 10.365 -7.428 1.00 21.30 H new ATOM 0 HG22 THR A 434 -13.699 9.492 -6.924 1.00 21.30 H new ATOM 0 HG23 THR A 434 -15.305 8.848 -6.507 1.00 21.30 H new ATOM 179 N LEU A 435 -14.055 10.957 -2.139 1.00 32.14 N ATOM 180 CA LEU A 435 -13.510 11.888 -1.177 1.00 22.11 C ATOM 181 C LEU A 435 -12.530 11.175 -0.270 1.00 31.12 C ATOM 182 O LEU A 435 -11.426 11.665 -0.051 1.00 65.21 O ATOM 183 CB LEU A 435 -14.642 12.459 -0.337 1.00 61.43 C ATOM 184 CG LEU A 435 -15.791 13.098 -1.107 1.00 54.52 C ATOM 185 CD1 LEU A 435 -16.881 13.519 -0.155 1.00 52.42 C ATOM 186 CD2 LEU A 435 -15.302 14.285 -1.908 1.00 31.50 C ATOM 0 H LEU A 435 -14.988 10.610 -1.919 1.00 32.14 H new ATOM 0 HA LEU A 435 -12.995 12.691 -1.705 1.00 22.11 H new ATOM 0 HB2 LEU A 435 -15.047 11.659 0.282 1.00 61.43 H new ATOM 0 HB3 LEU A 435 -14.225 13.205 0.339 1.00 61.43 H new ATOM 0 HG LEU A 435 -16.196 12.362 -1.801 1.00 54.52 H new ATOM 0 HD11 LEU A 435 -17.697 13.975 -0.715 1.00 52.42 H new ATOM 0 HD12 LEU A 435 -17.252 12.646 0.382 1.00 52.42 H new ATOM 0 HD13 LEU A 435 -16.483 14.241 0.558 1.00 52.42 H new ATOM 0 HD21 LEU A 435 -16.138 14.727 -2.450 1.00 31.50 H new ATOM 0 HD22 LEU A 435 -14.874 15.027 -1.234 1.00 31.50 H new ATOM 0 HD23 LEU A 435 -14.542 13.957 -2.617 1.00 31.50 H new ATOM 198 N THR A 436 -12.933 9.998 0.217 1.00 43.43 N ATOM 199 CA THR A 436 -12.101 9.101 1.030 1.00 1.33 C ATOM 200 C THR A 436 -12.893 7.900 1.513 1.00 22.34 C ATOM 201 O THR A 436 -14.130 7.926 1.542 1.00 63.43 O ATOM 202 CB THR A 436 -11.412 9.770 2.276 1.00 3.05 C ATOM 203 OG1 THR A 436 -12.114 10.941 2.712 1.00 33.14 O ATOM 204 CG2 THR A 436 -9.930 10.070 2.044 1.00 34.23 C ATOM 0 H THR A 436 -13.871 9.632 0.054 1.00 43.43 H new ATOM 0 HA THR A 436 -11.305 8.802 0.348 1.00 1.33 H new ATOM 0 HB THR A 436 -11.463 9.033 3.078 1.00 3.05 H new ATOM 0 HG1 THR A 436 -11.656 11.327 3.488 1.00 33.14 H new ATOM 0 HG21 THR A 436 -9.508 10.531 2.937 1.00 34.23 H new ATOM 0 HG22 THR A 436 -9.400 9.142 1.829 1.00 34.23 H new ATOM 0 HG23 THR A 436 -9.825 10.752 1.200 1.00 34.23 H new ATOM 212 N TYR A 437 -12.164 6.852 1.848 1.00 63.20 N ATOM 213 CA TYR A 437 -12.680 5.645 2.472 1.00 11.03 C ATOM 214 C TYR A 437 -13.512 5.986 3.704 1.00 74.11 C ATOM 215 O TYR A 437 -14.588 5.436 3.891 1.00 31.12 O ATOM 216 CB TYR A 437 -11.495 4.728 2.845 1.00 4.41 C ATOM 217 CG TYR A 437 -11.832 3.557 3.752 1.00 22.44 C ATOM 218 CD1 TYR A 437 -12.497 2.439 3.274 1.00 53.45 C ATOM 219 CD2 TYR A 437 -11.463 3.577 5.092 1.00 23.32 C ATOM 220 CE1 TYR A 437 -12.792 1.380 4.106 1.00 11.31 C ATOM 221 CE2 TYR A 437 -11.753 2.526 5.928 1.00 65.52 C ATOM 222 CZ TYR A 437 -12.414 1.430 5.435 1.00 2.22 C ATOM 223 OH TYR A 437 -12.709 0.378 6.273 1.00 24.03 O ATOM 0 H TYR A 437 -11.157 6.815 1.687 1.00 63.20 H new ATOM 0 HA TYR A 437 -13.332 5.125 1.771 1.00 11.03 H new ATOM 0 HB2 TYR A 437 -11.057 4.338 1.926 1.00 4.41 H new ATOM 0 HB3 TYR A 437 -10.730 5.333 3.331 1.00 4.41 H new ATOM 0 HD1 TYR A 437 -12.788 2.397 2.235 1.00 53.45 H new ATOM 0 HD2 TYR A 437 -10.938 4.436 5.484 1.00 23.32 H new ATOM 0 HE1 TYR A 437 -13.315 0.517 3.722 1.00 11.31 H new ATOM 0 HE2 TYR A 437 -11.462 2.563 6.967 1.00 65.52 H new ATOM 0 HH TYR A 437 -12.932 -0.413 5.739 1.00 24.03 H new ATOM 233 N ALA A 438 -13.005 6.910 4.513 1.00 32.22 N ATOM 234 CA ALA A 438 -13.696 7.359 5.722 1.00 3.33 C ATOM 235 C ALA A 438 -15.081 7.901 5.391 1.00 30.31 C ATOM 236 O ALA A 438 -16.077 7.519 6.023 1.00 33.44 O ATOM 237 CB ALA A 438 -12.872 8.423 6.422 1.00 14.10 C ATOM 0 H ALA A 438 -12.108 7.368 4.353 1.00 32.22 H new ATOM 0 HA ALA A 438 -13.817 6.503 6.386 1.00 3.33 H new ATOM 0 HB1 ALA A 438 -13.392 8.753 7.321 1.00 14.10 H new ATOM 0 HB2 ALA A 438 -11.901 8.010 6.695 1.00 14.10 H new ATOM 0 HB3 ALA A 438 -12.730 9.272 5.753 1.00 14.10 H new ATOM 243 N GLU A 439 -15.139 8.749 4.368 1.00 32.02 N ATOM 244 CA GLU A 439 -16.381 9.351 3.925 1.00 64.31 C ATOM 245 C GLU A 439 -17.343 8.270 3.460 1.00 53.51 C ATOM 246 O GLU A 439 -18.515 8.253 3.836 1.00 64.45 O ATOM 247 CB GLU A 439 -16.124 10.345 2.782 1.00 32.15 C ATOM 248 CG GLU A 439 -15.196 11.494 3.138 1.00 12.10 C ATOM 249 CD GLU A 439 -15.638 12.275 4.348 1.00 5.23 C ATOM 250 OE1 GLU A 439 -16.503 13.166 4.222 1.00 24.24 O ATOM 251 OE2 GLU A 439 -15.101 12.041 5.436 1.00 14.03 O ATOM 0 H GLU A 439 -14.323 9.035 3.826 1.00 32.02 H new ATOM 0 HA GLU A 439 -16.821 9.891 4.763 1.00 64.31 H new ATOM 0 HB2 GLU A 439 -15.702 9.803 1.936 1.00 32.15 H new ATOM 0 HB3 GLU A 439 -17.079 10.755 2.454 1.00 32.15 H new ATOM 0 HG2 GLU A 439 -14.196 11.100 3.316 1.00 12.10 H new ATOM 0 HG3 GLU A 439 -15.125 12.170 2.286 1.00 12.10 H new ATOM 258 N ALA A 440 -16.815 7.345 2.685 1.00 72.45 N ATOM 259 CA ALA A 440 -17.580 6.250 2.126 1.00 5.13 C ATOM 260 C ALA A 440 -18.185 5.393 3.210 1.00 42.42 C ATOM 261 O ALA A 440 -19.373 5.101 3.167 1.00 62.53 O ATOM 262 CB ALA A 440 -16.719 5.409 1.211 1.00 53.23 C ATOM 0 H ALA A 440 -15.829 7.333 2.422 1.00 72.45 H new ATOM 0 HA ALA A 440 -18.394 6.680 1.542 1.00 5.13 H new ATOM 0 HB1 ALA A 440 -17.313 4.592 0.802 1.00 53.23 H new ATOM 0 HB2 ALA A 440 -16.342 6.027 0.396 1.00 53.23 H new ATOM 0 HB3 ALA A 440 -15.880 5.001 1.775 1.00 53.23 H new ATOM 268 N VAL A 441 -17.377 5.026 4.197 1.00 72.41 N ATOM 269 CA VAL A 441 -17.836 4.177 5.283 1.00 55.42 C ATOM 270 C VAL A 441 -18.988 4.812 6.030 1.00 1.32 C ATOM 271 O VAL A 441 -20.019 4.179 6.215 1.00 21.21 O ATOM 272 CB VAL A 441 -16.696 3.782 6.271 1.00 53.22 C ATOM 273 CG1 VAL A 441 -17.235 2.965 7.444 1.00 3.35 C ATOM 274 CG2 VAL A 441 -15.636 2.981 5.549 1.00 2.42 C ATOM 0 H VAL A 441 -16.398 5.305 4.265 1.00 72.41 H new ATOM 0 HA VAL A 441 -18.186 3.256 4.817 1.00 55.42 H new ATOM 0 HB VAL A 441 -16.262 4.703 6.661 1.00 53.22 H new ATOM 0 HG11 VAL A 441 -16.415 2.706 8.114 1.00 3.35 H new ATOM 0 HG12 VAL A 441 -17.975 3.553 7.987 1.00 3.35 H new ATOM 0 HG13 VAL A 441 -17.700 2.053 7.069 1.00 3.35 H new ATOM 0 HG21 VAL A 441 -14.845 2.711 6.248 1.00 2.42 H new ATOM 0 HG22 VAL A 441 -16.082 2.075 5.137 1.00 2.42 H new ATOM 0 HG23 VAL A 441 -15.216 3.579 4.740 1.00 2.42 H new ATOM 284 N LYS A 442 -18.841 6.066 6.394 1.00 5.45 N ATOM 285 CA LYS A 442 -19.866 6.759 7.152 1.00 34.22 C ATOM 286 C LYS A 442 -21.149 6.885 6.355 1.00 12.45 C ATOM 287 O LYS A 442 -22.211 6.560 6.855 1.00 35.51 O ATOM 288 CB LYS A 442 -19.388 8.132 7.627 1.00 13.25 C ATOM 289 CG LYS A 442 -18.192 8.155 8.609 1.00 51.44 C ATOM 290 CD LYS A 442 -18.528 7.705 10.054 1.00 11.01 C ATOM 291 CE LYS A 442 -18.662 6.189 10.228 1.00 32.01 C ATOM 292 NZ LYS A 442 -18.960 5.819 11.619 1.00 54.43 N ATOM 0 H LYS A 442 -18.020 6.631 6.178 1.00 5.45 H new ATOM 0 HA LYS A 442 -20.073 6.156 8.036 1.00 34.22 H new ATOM 0 HB2 LYS A 442 -19.118 8.720 6.750 1.00 13.25 H new ATOM 0 HB3 LYS A 442 -20.228 8.638 8.103 1.00 13.25 H new ATOM 0 HG2 LYS A 442 -17.405 7.511 8.217 1.00 51.44 H new ATOM 0 HG3 LYS A 442 -17.788 9.167 8.643 1.00 51.44 H new ATOM 0 HD2 LYS A 442 -17.750 8.068 10.725 1.00 11.01 H new ATOM 0 HD3 LYS A 442 -19.461 8.178 10.362 1.00 11.01 H new ATOM 0 HE2 LYS A 442 -19.453 5.818 9.577 1.00 32.01 H new ATOM 0 HE3 LYS A 442 -17.737 5.705 9.914 1.00 32.01 H new ATOM 0 HZ1 LYS A 442 -19.043 4.785 11.693 1.00 54.43 H new ATOM 0 HZ2 LYS A 442 -18.193 6.150 12.238 1.00 54.43 H new ATOM 0 HZ3 LYS A 442 -19.856 6.260 11.911 1.00 54.43 H new ATOM 306 N LYS A 443 -21.043 7.300 5.116 1.00 3.42 N ATOM 307 CA LYS A 443 -22.216 7.465 4.271 1.00 63.12 C ATOM 308 C LYS A 443 -22.887 6.138 3.940 1.00 4.40 C ATOM 309 O LYS A 443 -24.100 6.054 3.899 1.00 65.03 O ATOM 310 CB LYS A 443 -21.944 8.303 3.023 1.00 14.41 C ATOM 311 CG LYS A 443 -21.885 9.833 3.250 1.00 54.43 C ATOM 312 CD LYS A 443 -20.781 10.261 4.216 1.00 52.12 C ATOM 313 CE LYS A 443 -20.687 11.774 4.355 1.00 74.05 C ATOM 314 NZ LYS A 443 -21.901 12.376 4.950 1.00 4.43 N ATOM 0 H LYS A 443 -20.159 7.532 4.664 1.00 3.42 H new ATOM 0 HA LYS A 443 -22.929 8.036 4.865 1.00 63.12 H new ATOM 0 HB2 LYS A 443 -20.998 7.981 2.589 1.00 14.41 H new ATOM 0 HB3 LYS A 443 -22.720 8.092 2.288 1.00 14.41 H new ATOM 0 HG2 LYS A 443 -21.732 10.329 2.292 1.00 54.43 H new ATOM 0 HG3 LYS A 443 -22.846 10.173 3.635 1.00 54.43 H new ATOM 0 HD2 LYS A 443 -20.967 9.820 5.195 1.00 52.12 H new ATOM 0 HD3 LYS A 443 -19.825 9.871 3.867 1.00 52.12 H new ATOM 0 HE2 LYS A 443 -19.824 12.024 4.972 1.00 74.05 H new ATOM 0 HE3 LYS A 443 -20.514 12.214 3.373 1.00 74.05 H new ATOM 0 HZ1 LYS A 443 -21.747 13.394 5.098 1.00 4.43 H new ATOM 0 HZ2 LYS A 443 -22.707 12.238 4.308 1.00 4.43 H new ATOM 0 HZ3 LYS A 443 -22.103 11.920 5.863 1.00 4.43 H new ATOM 328 N LEU A 444 -22.095 5.107 3.709 1.00 31.03 N ATOM 329 CA LEU A 444 -22.632 3.781 3.424 1.00 42.33 C ATOM 330 C LEU A 444 -23.313 3.225 4.681 1.00 44.40 C ATOM 331 O LEU A 444 -24.379 2.599 4.615 1.00 23.41 O ATOM 332 CB LEU A 444 -21.525 2.836 2.983 1.00 23.10 C ATOM 333 CG LEU A 444 -21.983 1.467 2.508 1.00 4.24 C ATOM 334 CD1 LEU A 444 -22.709 1.575 1.171 1.00 51.51 C ATOM 335 CD2 LEU A 444 -20.814 0.507 2.423 1.00 5.03 C ATOM 0 H LEU A 444 -21.076 5.158 3.712 1.00 31.03 H new ATOM 0 HA LEU A 444 -23.359 3.864 2.616 1.00 42.33 H new ATOM 0 HB2 LEU A 444 -20.965 3.312 2.178 1.00 23.10 H new ATOM 0 HB3 LEU A 444 -20.834 2.700 3.815 1.00 23.10 H new ATOM 0 HG LEU A 444 -22.687 1.069 3.239 1.00 4.24 H new ATOM 0 HD11 LEU A 444 -23.028 0.584 0.849 1.00 51.51 H new ATOM 0 HD12 LEU A 444 -23.581 2.219 1.282 1.00 51.51 H new ATOM 0 HD13 LEU A 444 -22.037 1.999 0.425 1.00 51.51 H new ATOM 0 HD21 LEU A 444 -21.166 -0.466 2.081 1.00 5.03 H new ATOM 0 HD22 LEU A 444 -20.076 0.893 1.720 1.00 5.03 H new ATOM 0 HD23 LEU A 444 -20.357 0.402 3.407 1.00 5.03 H new ATOM 347 N THR A 445 -22.694 3.473 5.820 1.00 54.54 N ATOM 348 CA THR A 445 -23.242 3.103 7.104 1.00 64.13 C ATOM 349 C THR A 445 -24.562 3.868 7.337 1.00 65.42 C ATOM 350 O THR A 445 -25.564 3.303 7.785 1.00 2.12 O ATOM 351 CB THR A 445 -22.213 3.420 8.223 1.00 0.20 C ATOM 352 OG1 THR A 445 -21.048 2.600 8.029 1.00 75.25 O ATOM 353 CG2 THR A 445 -22.781 3.175 9.611 1.00 13.01 C ATOM 0 H THR A 445 -21.789 3.941 5.877 1.00 54.54 H new ATOM 0 HA THR A 445 -23.451 2.033 7.124 1.00 64.13 H new ATOM 0 HB THR A 445 -21.957 4.478 8.158 1.00 0.20 H new ATOM 0 HG1 THR A 445 -20.596 2.865 7.201 1.00 75.25 H new ATOM 0 HG21 THR A 445 -22.025 3.410 10.360 1.00 13.01 H new ATOM 0 HG22 THR A 445 -23.654 3.810 9.764 1.00 13.01 H new ATOM 0 HG23 THR A 445 -23.072 2.129 9.706 1.00 13.01 H new ATOM 361 N ALA A 446 -24.558 5.139 6.962 1.00 11.10 N ATOM 362 CA ALA A 446 -25.721 5.998 7.051 1.00 24.13 C ATOM 363 C ALA A 446 -26.772 5.610 6.022 1.00 33.33 C ATOM 364 O ALA A 446 -27.914 6.046 6.105 1.00 42.14 O ATOM 365 CB ALA A 446 -25.329 7.455 6.888 1.00 63.11 C ATOM 0 H ALA A 446 -23.734 5.605 6.583 1.00 11.10 H new ATOM 0 HA ALA A 446 -26.155 5.867 8.042 1.00 24.13 H new ATOM 0 HB1 ALA A 446 -26.218 8.081 6.958 1.00 63.11 H new ATOM 0 HB2 ALA A 446 -24.626 7.733 7.674 1.00 63.11 H new ATOM 0 HB3 ALA A 446 -24.860 7.599 5.915 1.00 63.11 H new ATOM 371 N ALA A 447 -26.382 4.814 5.030 1.00 42.51 N ATOM 372 CA ALA A 447 -27.330 4.340 4.042 1.00 70.15 C ATOM 373 C ALA A 447 -28.054 3.113 4.582 1.00 74.24 C ATOM 374 O ALA A 447 -29.067 2.687 4.042 1.00 62.33 O ATOM 375 CB ALA A 447 -26.645 4.045 2.715 1.00 43.02 C ATOM 0 H ALA A 447 -25.425 4.490 4.894 1.00 42.51 H new ATOM 0 HA ALA A 447 -28.063 5.123 3.850 1.00 70.15 H new ATOM 0 HB1 ALA A 447 -27.383 3.691 1.995 1.00 43.02 H new ATOM 0 HB2 ALA A 447 -26.176 4.954 2.337 1.00 43.02 H new ATOM 0 HB3 ALA A 447 -25.884 3.278 2.861 1.00 43.02 H new ATOM 381 N GLY A 448 -27.518 2.557 5.653 1.00 33.21 N ATOM 382 CA GLY A 448 -28.193 1.503 6.372 1.00 41.13 C ATOM 383 C GLY A 448 -27.933 0.134 5.825 1.00 44.24 C ATOM 384 O GLY A 448 -28.692 -0.779 6.087 1.00 75.43 O ATOM 0 H GLY A 448 -26.613 2.822 6.042 1.00 33.21 H new ATOM 0 HA2 GLY A 448 -27.882 1.532 7.416 1.00 41.13 H new ATOM 0 HA3 GLY A 448 -29.266 1.693 6.354 1.00 41.13 H new ATOM 388 N PHE A 449 -26.871 -0.015 5.074 1.00 5.53 N ATOM 389 CA PHE A 449 -26.527 -1.309 4.517 1.00 61.34 C ATOM 390 C PHE A 449 -26.060 -2.277 5.584 1.00 74.03 C ATOM 391 O PHE A 449 -25.236 -1.932 6.450 1.00 4.41 O ATOM 392 CB PHE A 449 -25.507 -1.186 3.399 1.00 23.42 C ATOM 393 CG PHE A 449 -26.100 -0.737 2.098 1.00 31.11 C ATOM 394 CD1 PHE A 449 -26.756 -1.647 1.285 1.00 71.23 C ATOM 395 CD2 PHE A 449 -25.998 0.573 1.681 1.00 21.44 C ATOM 396 CE1 PHE A 449 -27.300 -1.256 0.083 1.00 40.30 C ATOM 397 CE2 PHE A 449 -26.541 0.974 0.476 1.00 42.14 C ATOM 398 CZ PHE A 449 -27.192 0.056 -0.324 1.00 2.02 C ATOM 0 H PHE A 449 -26.228 0.739 4.832 1.00 5.53 H new ATOM 0 HA PHE A 449 -27.439 -1.719 4.084 1.00 61.34 H new ATOM 0 HB2 PHE A 449 -24.733 -0.480 3.700 1.00 23.42 H new ATOM 0 HB3 PHE A 449 -25.020 -2.150 3.254 1.00 23.42 H new ATOM 0 HD1 PHE A 449 -26.842 -2.677 1.599 1.00 71.23 H new ATOM 0 HD2 PHE A 449 -25.488 1.294 2.303 1.00 21.44 H new ATOM 0 HE1 PHE A 449 -27.810 -1.976 -0.540 1.00 40.30 H new ATOM 0 HE2 PHE A 449 -26.457 2.003 0.160 1.00 42.14 H new ATOM 0 HZ PHE A 449 -27.616 0.366 -1.268 1.00 2.02 H new ATOM 408 N GLY A 450 -26.597 -3.476 5.532 1.00 1.05 N ATOM 409 CA GLY A 450 -26.254 -4.476 6.499 1.00 74.13 C ATOM 410 C GLY A 450 -25.066 -5.292 6.072 1.00 2.55 C ATOM 411 O GLY A 450 -24.312 -5.794 6.909 1.00 0.14 O ATOM 0 H GLY A 450 -27.272 -3.775 4.828 1.00 1.05 H new ATOM 0 HA2 GLY A 450 -26.040 -3.997 7.454 1.00 74.13 H new ATOM 0 HA3 GLY A 450 -27.108 -5.135 6.657 1.00 74.13 H new ATOM 415 N ARG A 451 -24.881 -5.435 4.775 1.00 20.52 N ATOM 416 CA ARG A 451 -23.791 -6.223 4.273 1.00 61.41 C ATOM 417 C ARG A 451 -22.904 -5.433 3.333 1.00 53.41 C ATOM 418 O ARG A 451 -23.329 -4.976 2.274 1.00 73.20 O ATOM 419 CB ARG A 451 -24.288 -7.493 3.599 1.00 3.53 C ATOM 420 CG ARG A 451 -25.048 -8.409 4.530 1.00 14.33 C ATOM 421 CD ARG A 451 -25.439 -9.682 3.839 1.00 23.24 C ATOM 422 NE ARG A 451 -26.258 -10.545 4.699 1.00 72.44 N ATOM 423 CZ ARG A 451 -26.289 -11.890 4.651 1.00 41.43 C ATOM 424 NH1 ARG A 451 -25.483 -12.557 3.831 1.00 3.04 N ATOM 425 NH2 ARG A 451 -27.108 -12.560 5.448 1.00 62.41 N ATOM 0 H ARG A 451 -25.473 -5.015 4.058 1.00 20.52 H new ATOM 0 HA ARG A 451 -23.187 -6.507 5.135 1.00 61.41 H new ATOM 0 HB2 ARG A 451 -24.932 -7.223 2.762 1.00 3.53 H new ATOM 0 HB3 ARG A 451 -23.436 -8.033 3.185 1.00 3.53 H new ATOM 0 HG2 ARG A 451 -24.433 -8.639 5.400 1.00 14.33 H new ATOM 0 HG3 ARG A 451 -25.941 -7.901 4.895 1.00 14.33 H new ATOM 0 HD2 ARG A 451 -25.992 -9.446 2.930 1.00 23.24 H new ATOM 0 HD3 ARG A 451 -24.541 -10.220 3.535 1.00 23.24 H new ATOM 0 HE ARG A 451 -26.853 -10.088 5.390 1.00 72.44 H new ATOM 0 HH11 ARG A 451 -24.833 -12.050 3.230 1.00 3.04 H new ATOM 0 HH12 ARG A 451 -25.514 -13.576 3.802 1.00 3.04 H new ATOM 0 HH21 ARG A 451 -27.714 -12.057 6.096 1.00 62.41 H new ATOM 0 HH22 ARG A 451 -27.133 -13.579 5.413 1.00 62.41 H new ATOM 439 N PHE A 452 -21.690 -5.262 3.736 1.00 23.00 N ATOM 440 CA PHE A 452 -20.688 -4.618 2.942 1.00 52.31 C ATOM 441 C PHE A 452 -19.354 -5.286 3.147 1.00 41.04 C ATOM 442 O PHE A 452 -19.065 -5.800 4.226 1.00 2.31 O ATOM 443 CB PHE A 452 -20.648 -3.085 3.142 1.00 72.14 C ATOM 444 CG PHE A 452 -20.679 -2.578 4.565 1.00 20.02 C ATOM 445 CD1 PHE A 452 -19.517 -2.427 5.308 1.00 4.11 C ATOM 446 CD2 PHE A 452 -21.887 -2.212 5.141 1.00 25.42 C ATOM 447 CE1 PHE A 452 -19.567 -1.915 6.595 1.00 62.12 C ATOM 448 CE2 PHE A 452 -21.942 -1.710 6.420 1.00 43.51 C ATOM 449 CZ PHE A 452 -20.787 -1.560 7.150 1.00 74.52 C ATOM 0 H PHE A 452 -21.355 -5.572 4.648 1.00 23.00 H new ATOM 0 HA PHE A 452 -20.959 -4.743 1.894 1.00 52.31 H new ATOM 0 HB2 PHE A 452 -19.744 -2.705 2.667 1.00 72.14 H new ATOM 0 HB3 PHE A 452 -21.495 -2.652 2.609 1.00 72.14 H new ATOM 0 HD1 PHE A 452 -18.567 -2.710 4.880 1.00 4.11 H new ATOM 0 HD2 PHE A 452 -22.800 -2.323 4.575 1.00 25.42 H new ATOM 0 HE1 PHE A 452 -18.657 -1.793 7.164 1.00 62.12 H new ATOM 0 HE2 PHE A 452 -22.893 -1.434 6.851 1.00 43.51 H new ATOM 0 HZ PHE A 452 -20.830 -1.166 8.155 1.00 74.52 H new ATOM 459 N LYS A 453 -18.570 -5.302 2.124 1.00 33.52 N ATOM 460 CA LYS A 453 -17.330 -6.012 2.126 1.00 61.43 C ATOM 461 C LYS A 453 -16.259 -5.070 1.612 1.00 64.54 C ATOM 462 O LYS A 453 -16.469 -4.378 0.614 1.00 73.10 O ATOM 463 CB LYS A 453 -17.475 -7.220 1.191 1.00 33.04 C ATOM 464 CG LYS A 453 -16.386 -8.270 1.296 1.00 0.40 C ATOM 465 CD LYS A 453 -16.424 -8.981 2.644 1.00 62.53 C ATOM 466 CE LYS A 453 -15.429 -10.131 2.692 1.00 40.12 C ATOM 467 NZ LYS A 453 -14.037 -9.678 2.500 1.00 60.12 N ATOM 0 H LYS A 453 -18.772 -4.817 1.250 1.00 33.52 H new ATOM 0 HA LYS A 453 -17.061 -6.360 3.124 1.00 61.43 H new ATOM 0 HB2 LYS A 453 -18.434 -7.697 1.391 1.00 33.04 H new ATOM 0 HB3 LYS A 453 -17.507 -6.858 0.163 1.00 33.04 H new ATOM 0 HG2 LYS A 453 -16.504 -9.000 0.495 1.00 0.40 H new ATOM 0 HG3 LYS A 453 -15.412 -7.801 1.158 1.00 0.40 H new ATOM 0 HD2 LYS A 453 -16.199 -8.270 3.439 1.00 62.53 H new ATOM 0 HD3 LYS A 453 -17.429 -9.359 2.830 1.00 62.53 H new ATOM 0 HE2 LYS A 453 -15.513 -10.641 3.652 1.00 40.12 H new ATOM 0 HE3 LYS A 453 -15.681 -10.859 1.921 1.00 40.12 H new ATOM 0 HZ1 LYS A 453 -13.387 -10.471 2.675 1.00 60.12 H new ATOM 0 HZ2 LYS A 453 -13.914 -9.338 1.525 1.00 60.12 H new ATOM 0 HZ3 LYS A 453 -13.828 -8.906 3.165 1.00 60.12 H new ATOM 481 N GLN A 454 -15.147 -5.031 2.289 1.00 30.54 N ATOM 482 CA GLN A 454 -14.068 -4.130 1.954 1.00 40.43 C ATOM 483 C GLN A 454 -13.037 -4.825 1.077 1.00 24.13 C ATOM 484 O GLN A 454 -12.463 -5.854 1.455 1.00 61.02 O ATOM 485 CB GLN A 454 -13.413 -3.605 3.235 1.00 30.11 C ATOM 486 CG GLN A 454 -12.262 -2.630 3.013 1.00 71.24 C ATOM 487 CD GLN A 454 -11.678 -2.134 4.317 1.00 32.14 C ATOM 488 OE1 GLN A 454 -12.378 -2.038 5.327 1.00 53.10 O ATOM 489 NE2 GLN A 454 -10.411 -1.802 4.314 1.00 60.43 N ATOM 0 H GLN A 454 -14.957 -5.626 3.096 1.00 30.54 H new ATOM 0 HA GLN A 454 -14.477 -3.289 1.393 1.00 40.43 H new ATOM 0 HB2 GLN A 454 -14.175 -3.114 3.840 1.00 30.11 H new ATOM 0 HB3 GLN A 454 -13.045 -4.453 3.812 1.00 30.11 H new ATOM 0 HG2 GLN A 454 -11.482 -3.118 2.429 1.00 71.24 H new ATOM 0 HG3 GLN A 454 -12.614 -1.781 2.428 1.00 71.24 H new ATOM 0 HE21 GLN A 454 -9.862 -1.894 3.460 1.00 60.43 H new ATOM 0 HE22 GLN A 454 -9.974 -1.451 5.166 1.00 60.43 H new ATOM 498 N ALA A 455 -12.824 -4.280 -0.074 1.00 71.53 N ATOM 499 CA ALA A 455 -11.857 -4.778 -0.999 1.00 33.33 C ATOM 500 C ALA A 455 -10.808 -3.716 -1.208 1.00 74.33 C ATOM 501 O ALA A 455 -11.118 -2.532 -1.230 1.00 4.35 O ATOM 502 CB ALA A 455 -12.522 -5.128 -2.320 1.00 72.14 C ATOM 0 H ALA A 455 -13.328 -3.458 -0.407 1.00 71.53 H new ATOM 0 HA ALA A 455 -11.396 -5.683 -0.603 1.00 33.33 H new ATOM 0 HB1 ALA A 455 -11.773 -5.506 -3.016 1.00 72.14 H new ATOM 0 HB2 ALA A 455 -13.282 -5.892 -2.154 1.00 72.14 H new ATOM 0 HB3 ALA A 455 -12.989 -4.237 -2.739 1.00 72.14 H new ATOM 508 N ASN A 456 -9.585 -4.114 -1.318 1.00 4.35 N ATOM 509 CA ASN A 456 -8.507 -3.180 -1.541 1.00 10.13 C ATOM 510 C ASN A 456 -7.719 -3.603 -2.738 1.00 44.11 C ATOM 511 O ASN A 456 -7.581 -4.802 -3.007 1.00 44.42 O ATOM 512 CB ASN A 456 -7.596 -3.026 -0.297 1.00 1.21 C ATOM 513 CG ASN A 456 -6.861 -4.302 0.139 1.00 72.04 C ATOM 514 OD1 ASN A 456 -7.331 -5.418 -0.068 1.00 40.41 O ATOM 515 ND2 ASN A 456 -5.727 -4.138 0.771 1.00 52.02 N ATOM 0 H ASN A 456 -9.294 -5.090 -1.258 1.00 4.35 H new ATOM 0 HA ASN A 456 -8.943 -2.198 -1.726 1.00 10.13 H new ATOM 0 HB2 ASN A 456 -6.856 -2.252 -0.502 1.00 1.21 H new ATOM 0 HB3 ASN A 456 -8.203 -2.673 0.537 1.00 1.21 H new ATOM 0 HD21 ASN A 456 -5.208 -4.950 1.107 1.00 52.02 H new ATOM 0 HD22 ASN A 456 -5.362 -3.199 0.928 1.00 52.02 H new ATOM 522 N SER A 457 -7.255 -2.647 -3.479 1.00 43.05 N ATOM 523 CA SER A 457 -6.485 -2.916 -4.652 1.00 12.01 C ATOM 524 C SER A 457 -5.413 -1.864 -4.819 1.00 14.31 C ATOM 525 O SER A 457 -5.608 -0.722 -4.364 1.00 33.21 O ATOM 526 CB SER A 457 -7.407 -2.988 -5.869 1.00 4.44 C ATOM 527 OG SER A 457 -8.307 -1.886 -5.909 1.00 24.12 O ATOM 0 H SER A 457 -7.400 -1.656 -3.287 1.00 43.05 H new ATOM 0 HA SER A 457 -5.987 -3.880 -4.553 1.00 12.01 H new ATOM 0 HB2 SER A 457 -6.808 -3.003 -6.780 1.00 4.44 H new ATOM 0 HB3 SER A 457 -7.972 -3.920 -5.844 1.00 4.44 H new ATOM 0 HG SER A 457 -9.069 -2.107 -6.484 1.00 24.12 H new ATOM 533 N PRO A 458 -4.263 -2.219 -5.423 1.00 72.51 N ATOM 534 CA PRO A 458 -3.178 -1.274 -5.645 1.00 62.43 C ATOM 535 C PRO A 458 -3.593 -0.182 -6.621 1.00 2.20 C ATOM 536 O PRO A 458 -4.320 -0.436 -7.579 1.00 63.12 O ATOM 537 CB PRO A 458 -2.044 -2.124 -6.237 1.00 54.04 C ATOM 538 CG PRO A 458 -2.424 -3.533 -5.951 1.00 52.14 C ATOM 539 CD PRO A 458 -3.919 -3.559 -5.934 1.00 3.15 C ATOM 0 HA PRO A 458 -2.884 -0.765 -4.727 1.00 62.43 H new ATOM 0 HB2 PRO A 458 -1.942 -1.953 -7.309 1.00 54.04 H new ATOM 0 HB3 PRO A 458 -1.086 -1.874 -5.782 1.00 54.04 H new ATOM 0 HG2 PRO A 458 -2.030 -4.206 -6.713 1.00 52.14 H new ATOM 0 HG3 PRO A 458 -2.017 -3.861 -4.995 1.00 52.14 H new ATOM 0 HD2 PRO A 458 -4.332 -3.731 -6.928 1.00 3.15 H new ATOM 0 HD3 PRO A 458 -4.303 -4.349 -5.288 1.00 3.15 H new ATOM 547 N SER A 459 -3.179 1.013 -6.346 1.00 71.31 N ATOM 548 CA SER A 459 -3.480 2.139 -7.164 1.00 11.24 C ATOM 549 C SER A 459 -2.352 3.155 -6.992 1.00 54.24 C ATOM 550 O SER A 459 -1.388 2.909 -6.232 1.00 71.33 O ATOM 551 CB SER A 459 -4.856 2.731 -6.754 1.00 73.11 C ATOM 552 OG SER A 459 -5.294 3.757 -7.642 1.00 70.14 O ATOM 0 H SER A 459 -2.610 1.236 -5.529 1.00 71.31 H new ATOM 0 HA SER A 459 -3.550 1.857 -8.214 1.00 11.24 H new ATOM 0 HB2 SER A 459 -5.599 1.934 -6.730 1.00 73.11 H new ATOM 0 HB3 SER A 459 -4.788 3.134 -5.743 1.00 73.11 H new ATOM 0 HG SER A 459 -6.164 4.097 -7.345 1.00 70.14 H new ATOM 558 N THR A 460 -2.460 4.254 -7.686 1.00 63.41 N ATOM 559 CA THR A 460 -1.513 5.314 -7.638 1.00 31.34 C ATOM 560 C THR A 460 -1.518 5.983 -6.249 1.00 34.41 C ATOM 561 O THR A 460 -2.578 6.098 -5.601 1.00 42.01 O ATOM 562 CB THR A 460 -1.803 6.363 -8.763 1.00 2.41 C ATOM 563 OG1 THR A 460 -0.930 7.501 -8.654 1.00 41.34 O ATOM 564 CG2 THR A 460 -3.248 6.832 -8.735 1.00 52.14 C ATOM 0 H THR A 460 -3.239 4.435 -8.319 1.00 63.41 H new ATOM 0 HA THR A 460 -0.521 4.897 -7.810 1.00 31.34 H new ATOM 0 HB THR A 460 -1.617 5.861 -9.713 1.00 2.41 H new ATOM 0 HG1 THR A 460 -1.133 8.139 -9.370 1.00 41.34 H new ATOM 0 HG21 THR A 460 -3.410 7.559 -9.531 1.00 52.14 H new ATOM 0 HG22 THR A 460 -3.910 5.979 -8.883 1.00 52.14 H new ATOM 0 HG23 THR A 460 -3.462 7.295 -7.772 1.00 52.14 H new ATOM 572 N PRO A 461 -0.328 6.422 -5.778 1.00 71.25 N ATOM 573 CA PRO A 461 -0.146 7.116 -4.487 1.00 4.10 C ATOM 574 C PRO A 461 -1.101 8.304 -4.316 1.00 14.04 C ATOM 575 O PRO A 461 -1.509 8.638 -3.202 1.00 71.40 O ATOM 576 CB PRO A 461 1.298 7.620 -4.564 1.00 73.34 C ATOM 577 CG PRO A 461 1.980 6.642 -5.449 1.00 14.11 C ATOM 578 CD PRO A 461 0.959 6.223 -6.469 1.00 13.12 C ATOM 0 HA PRO A 461 -0.351 6.458 -3.643 1.00 4.10 H new ATOM 0 HB2 PRO A 461 1.346 8.629 -4.974 1.00 73.34 H new ATOM 0 HB3 PRO A 461 1.761 7.654 -3.578 1.00 73.34 H new ATOM 0 HG2 PRO A 461 2.850 7.091 -5.929 1.00 14.11 H new ATOM 0 HG3 PRO A 461 2.338 5.784 -4.880 1.00 14.11 H new ATOM 0 HD2 PRO A 461 1.025 6.827 -7.374 1.00 13.12 H new ATOM 0 HD3 PRO A 461 1.096 5.184 -6.769 1.00 13.12 H new ATOM 586 N GLU A 462 -1.470 8.905 -5.424 1.00 21.52 N ATOM 587 CA GLU A 462 -2.350 10.059 -5.441 1.00 75.14 C ATOM 588 C GLU A 462 -3.782 9.693 -5.011 1.00 30.50 C ATOM 589 O GLU A 462 -4.479 10.492 -4.380 1.00 54.51 O ATOM 590 CB GLU A 462 -2.372 10.650 -6.838 1.00 21.05 C ATOM 591 CG GLU A 462 -1.004 11.044 -7.360 1.00 73.13 C ATOM 592 CD GLU A 462 -1.082 11.624 -8.735 1.00 0.03 C ATOM 593 OE1 GLU A 462 -1.385 12.822 -8.863 1.00 45.31 O ATOM 594 OE2 GLU A 462 -0.876 10.895 -9.720 1.00 55.32 O ATOM 0 H GLU A 462 -1.166 8.606 -6.351 1.00 21.52 H new ATOM 0 HA GLU A 462 -1.966 10.788 -4.727 1.00 75.14 H new ATOM 0 HB2 GLU A 462 -2.816 9.926 -7.521 1.00 21.05 H new ATOM 0 HB3 GLU A 462 -3.018 11.528 -6.840 1.00 21.05 H new ATOM 0 HG2 GLU A 462 -0.552 11.770 -6.684 1.00 73.13 H new ATOM 0 HG3 GLU A 462 -0.353 10.170 -7.370 1.00 73.13 H new ATOM 601 N LEU A 463 -4.203 8.479 -5.318 1.00 32.45 N ATOM 602 CA LEU A 463 -5.566 8.051 -5.029 1.00 1.42 C ATOM 603 C LEU A 463 -5.647 7.151 -3.812 1.00 54.44 C ATOM 604 O LEU A 463 -6.700 6.577 -3.533 1.00 73.42 O ATOM 605 CB LEU A 463 -6.237 7.377 -6.246 1.00 13.51 C ATOM 606 CG LEU A 463 -6.866 8.296 -7.323 1.00 31.23 C ATOM 607 CD1 LEU A 463 -5.848 9.207 -7.995 1.00 0.10 C ATOM 608 CD2 LEU A 463 -7.599 7.460 -8.358 1.00 3.10 C ATOM 0 H LEU A 463 -3.623 7.770 -5.767 1.00 32.45 H new ATOM 0 HA LEU A 463 -6.119 8.962 -4.802 1.00 1.42 H new ATOM 0 HB2 LEU A 463 -5.492 6.749 -6.735 1.00 13.51 H new ATOM 0 HB3 LEU A 463 -7.018 6.714 -5.874 1.00 13.51 H new ATOM 0 HG LEU A 463 -7.574 8.948 -6.812 1.00 31.23 H new ATOM 0 HD11 LEU A 463 -6.349 9.826 -8.739 1.00 0.10 H new ATOM 0 HD12 LEU A 463 -5.381 9.846 -7.246 1.00 0.10 H new ATOM 0 HD13 LEU A 463 -5.084 8.602 -8.482 1.00 0.10 H new ATOM 0 HD21 LEU A 463 -8.038 8.115 -9.111 1.00 3.10 H new ATOM 0 HD22 LEU A 463 -6.898 6.776 -8.836 1.00 3.10 H new ATOM 0 HD23 LEU A 463 -8.388 6.888 -7.871 1.00 3.10 H new ATOM 620 N VAL A 464 -4.548 7.027 -3.085 1.00 21.12 N ATOM 621 CA VAL A 464 -4.539 6.226 -1.867 1.00 54.43 C ATOM 622 C VAL A 464 -5.538 6.795 -0.867 1.00 63.23 C ATOM 623 O VAL A 464 -5.556 8.004 -0.608 1.00 63.54 O ATOM 624 CB VAL A 464 -3.127 6.153 -1.219 1.00 24.42 C ATOM 625 CG1 VAL A 464 -3.146 5.349 0.083 1.00 70.42 C ATOM 626 CG2 VAL A 464 -2.148 5.537 -2.183 1.00 22.04 C ATOM 0 H VAL A 464 -3.656 7.466 -3.313 1.00 21.12 H new ATOM 0 HA VAL A 464 -4.824 5.211 -2.142 1.00 54.43 H new ATOM 0 HB VAL A 464 -2.817 7.171 -0.983 1.00 24.42 H new ATOM 0 HG11 VAL A 464 -2.142 5.320 0.507 1.00 70.42 H new ATOM 0 HG12 VAL A 464 -3.826 5.821 0.792 1.00 70.42 H new ATOM 0 HG13 VAL A 464 -3.483 4.333 -0.122 1.00 70.42 H new ATOM 0 HG21 VAL A 464 -1.162 5.490 -1.720 1.00 22.04 H new ATOM 0 HG22 VAL A 464 -2.476 4.530 -2.441 1.00 22.04 H new ATOM 0 HG23 VAL A 464 -2.096 6.144 -3.087 1.00 22.04 H new ATOM 636 N GLY A 465 -6.399 5.946 -0.373 1.00 24.23 N ATOM 637 CA GLY A 465 -7.360 6.366 0.612 1.00 64.35 C ATOM 638 C GLY A 465 -8.697 6.682 -0.005 1.00 13.34 C ATOM 639 O GLY A 465 -9.689 6.844 0.703 1.00 4.15 O ATOM 0 H GLY A 465 -6.455 4.962 -0.635 1.00 24.23 H new ATOM 0 HA2 GLY A 465 -7.481 5.581 1.358 1.00 64.35 H new ATOM 0 HA3 GLY A 465 -6.984 7.246 1.134 1.00 64.35 H new ATOM 643 N LYS A 466 -8.729 6.778 -1.316 1.00 14.45 N ATOM 644 CA LYS A 466 -9.953 7.039 -2.029 1.00 54.24 C ATOM 645 C LYS A 466 -10.587 5.739 -2.417 1.00 70.20 C ATOM 646 O LYS A 466 -9.894 4.742 -2.649 1.00 2.15 O ATOM 647 CB LYS A 466 -9.711 7.850 -3.309 1.00 4.13 C ATOM 648 CG LYS A 466 -9.223 9.268 -3.109 1.00 74.23 C ATOM 649 CD LYS A 466 -9.015 9.946 -4.456 1.00 42.42 C ATOM 650 CE LYS A 466 -8.635 11.412 -4.316 1.00 33.01 C ATOM 651 NZ LYS A 466 -9.702 12.202 -3.659 1.00 41.23 N ATOM 0 H LYS A 466 -7.908 6.677 -1.913 1.00 14.45 H new ATOM 0 HA LYS A 466 -10.599 7.615 -1.367 1.00 54.24 H new ATOM 0 HB2 LYS A 466 -8.982 7.318 -3.921 1.00 4.13 H new ATOM 0 HB3 LYS A 466 -10.641 7.883 -3.877 1.00 4.13 H new ATOM 0 HG2 LYS A 466 -9.947 9.830 -2.519 1.00 74.23 H new ATOM 0 HG3 LYS A 466 -8.289 9.263 -2.548 1.00 74.23 H new ATOM 0 HD2 LYS A 466 -8.233 9.422 -5.006 1.00 42.42 H new ATOM 0 HD3 LYS A 466 -9.929 9.865 -5.045 1.00 42.42 H new ATOM 0 HE2 LYS A 466 -7.715 11.494 -3.738 1.00 33.01 H new ATOM 0 HE3 LYS A 466 -8.430 11.829 -5.302 1.00 33.01 H new ATOM 0 HZ1 LYS A 466 -9.893 13.058 -4.217 1.00 41.23 H new ATOM 0 HZ2 LYS A 466 -10.568 11.630 -3.595 1.00 41.23 H new ATOM 0 HZ3 LYS A 466 -9.395 12.473 -2.703 1.00 41.23 H new ATOM 665 N VAL A 467 -11.877 5.719 -2.436 1.00 43.40 N ATOM 666 CA VAL A 467 -12.582 4.589 -2.926 1.00 21.33 C ATOM 667 C VAL A 467 -12.626 4.725 -4.430 1.00 51.42 C ATOM 668 O VAL A 467 -13.116 5.739 -4.958 1.00 11.43 O ATOM 669 CB VAL A 467 -13.994 4.506 -2.331 1.00 75.34 C ATOM 670 CG1 VAL A 467 -14.759 3.300 -2.855 1.00 21.33 C ATOM 671 CG2 VAL A 467 -13.917 4.485 -0.815 1.00 1.25 C ATOM 0 H VAL A 467 -12.469 6.484 -2.113 1.00 43.40 H new ATOM 0 HA VAL A 467 -12.080 3.666 -2.635 1.00 21.33 H new ATOM 0 HB VAL A 467 -14.545 5.392 -2.645 1.00 75.34 H new ATOM 0 HG11 VAL A 467 -15.753 3.278 -2.409 1.00 21.33 H new ATOM 0 HG12 VAL A 467 -14.849 3.369 -3.939 1.00 21.33 H new ATOM 0 HG13 VAL A 467 -14.224 2.387 -2.593 1.00 21.33 H new ATOM 0 HG21 VAL A 467 -14.923 4.426 -0.400 1.00 1.25 H new ATOM 0 HG22 VAL A 467 -13.340 3.618 -0.492 1.00 1.25 H new ATOM 0 HG23 VAL A 467 -13.432 5.395 -0.463 1.00 1.25 H new ATOM 681 N ILE A 468 -12.161 3.727 -5.114 1.00 23.31 N ATOM 682 CA ILE A 468 -12.011 3.814 -6.547 1.00 13.33 C ATOM 683 C ILE A 468 -13.172 3.182 -7.264 1.00 14.41 C ATOM 684 O ILE A 468 -13.249 3.213 -8.488 1.00 12.44 O ATOM 685 CB ILE A 468 -10.677 3.193 -7.029 1.00 50.24 C ATOM 686 CG1 ILE A 468 -10.536 1.735 -6.541 1.00 64.32 C ATOM 687 CG2 ILE A 468 -9.496 4.051 -6.565 1.00 23.44 C ATOM 688 CD1 ILE A 468 -9.266 1.048 -6.998 1.00 62.21 C ATOM 0 H ILE A 468 -11.875 2.836 -4.708 1.00 23.31 H new ATOM 0 HA ILE A 468 -11.994 4.876 -6.793 1.00 13.33 H new ATOM 0 HB ILE A 468 -10.678 3.173 -8.119 1.00 50.24 H new ATOM 0 HG12 ILE A 468 -10.570 1.723 -5.452 1.00 64.32 H new ATOM 0 HG13 ILE A 468 -11.393 1.161 -6.893 1.00 64.32 H new ATOM 0 HG21 ILE A 468 -8.564 3.604 -6.910 1.00 23.44 H new ATOM 0 HG22 ILE A 468 -9.592 5.055 -6.978 1.00 23.44 H new ATOM 0 HG23 ILE A 468 -9.491 4.105 -5.476 1.00 23.44 H new ATOM 0 HD11 ILE A 468 -9.245 0.029 -6.613 1.00 62.21 H new ATOM 0 HD12 ILE A 468 -9.237 1.025 -8.087 1.00 62.21 H new ATOM 0 HD13 ILE A 468 -8.401 1.596 -6.623 1.00 62.21 H new ATOM 700 N GLY A 469 -14.066 2.622 -6.512 1.00 4.32 N ATOM 701 CA GLY A 469 -15.241 2.073 -7.087 1.00 63.14 C ATOM 702 C GLY A 469 -15.940 1.160 -6.147 1.00 3.22 C ATOM 703 O GLY A 469 -15.385 0.769 -5.114 1.00 60.10 O ATOM 0 H GLY A 469 -14.000 2.536 -5.498 1.00 4.32 H new ATOM 0 HA2 GLY A 469 -15.914 2.879 -7.379 1.00 63.14 H new ATOM 0 HA3 GLY A 469 -14.982 1.530 -7.996 1.00 63.14 H new ATOM 707 N THR A 470 -17.147 0.857 -6.456 1.00 31.25 N ATOM 708 CA THR A 470 -17.896 -0.090 -5.727 1.00 62.11 C ATOM 709 C THR A 470 -18.283 -1.172 -6.694 1.00 73.24 C ATOM 710 O THR A 470 -18.526 -0.885 -7.878 1.00 43.55 O ATOM 711 CB THR A 470 -19.153 0.542 -5.076 1.00 64.24 C ATOM 712 OG1 THR A 470 -19.909 1.262 -6.060 1.00 33.41 O ATOM 713 CG2 THR A 470 -18.773 1.481 -3.934 1.00 64.14 C ATOM 0 H THR A 470 -17.650 1.271 -7.241 1.00 31.25 H new ATOM 0 HA THR A 470 -17.300 -0.488 -4.906 1.00 62.11 H new ATOM 0 HB THR A 470 -19.760 -0.266 -4.668 1.00 64.24 H new ATOM 0 HG1 THR A 470 -20.613 0.683 -6.419 1.00 33.41 H new ATOM 0 HG21 THR A 470 -19.676 1.908 -3.498 1.00 64.14 H new ATOM 0 HG22 THR A 470 -18.230 0.924 -3.170 1.00 64.14 H new ATOM 0 HG23 THR A 470 -18.141 2.282 -4.317 1.00 64.14 H new ATOM 721 N ASN A 471 -18.282 -2.392 -6.234 1.00 22.44 N ATOM 722 CA ASN A 471 -18.630 -3.519 -7.077 1.00 63.03 C ATOM 723 C ASN A 471 -20.108 -3.416 -7.539 1.00 4.14 C ATOM 724 O ASN A 471 -20.390 -3.644 -8.703 1.00 52.52 O ATOM 725 CB ASN A 471 -18.315 -4.847 -6.376 1.00 73.44 C ATOM 726 CG ASN A 471 -18.267 -6.035 -7.314 1.00 44.25 C ATOM 727 OD1 ASN A 471 -17.221 -6.327 -7.899 1.00 54.11 O ATOM 728 ND2 ASN A 471 -19.341 -6.757 -7.418 1.00 24.51 N ATOM 0 H ASN A 471 -18.043 -2.640 -5.274 1.00 22.44 H new ATOM 0 HA ASN A 471 -18.014 -3.493 -7.976 1.00 63.03 H new ATOM 0 HB2 ASN A 471 -17.356 -4.759 -5.866 1.00 73.44 H new ATOM 0 HB3 ASN A 471 -19.068 -5.031 -5.610 1.00 73.44 H new ATOM 0 HD21 ASN A 471 -19.337 -7.596 -7.998 1.00 24.51 H new ATOM 0 HD22 ASN A 471 -20.188 -6.485 -6.920 1.00 24.51 H new ATOM 735 N PRO A 472 -21.095 -3.085 -6.641 1.00 13.43 N ATOM 736 CA PRO A 472 -22.446 -2.768 -7.092 1.00 11.43 C ATOM 737 C PRO A 472 -22.507 -1.308 -7.581 1.00 31.43 C ATOM 738 O PRO A 472 -21.883 -0.413 -6.972 1.00 23.44 O ATOM 739 CB PRO A 472 -23.316 -2.934 -5.832 1.00 71.21 C ATOM 740 CG PRO A 472 -22.410 -3.502 -4.797 1.00 44.53 C ATOM 741 CD PRO A 472 -21.032 -3.063 -5.174 1.00 34.21 C ATOM 0 HA PRO A 472 -22.773 -3.402 -7.916 1.00 11.43 H new ATOM 0 HB2 PRO A 472 -23.728 -1.978 -5.511 1.00 71.21 H new ATOM 0 HB3 PRO A 472 -24.160 -3.597 -6.022 1.00 71.21 H new ATOM 0 HG2 PRO A 472 -22.677 -3.141 -3.804 1.00 44.53 H new ATOM 0 HG3 PRO A 472 -22.480 -4.589 -4.771 1.00 44.53 H new ATOM 0 HD2 PRO A 472 -20.801 -2.069 -4.790 1.00 34.21 H new ATOM 0 HD3 PRO A 472 -20.269 -3.739 -4.788 1.00 34.21 H new ATOM 749 N PRO A 473 -23.226 -1.045 -8.677 1.00 1.52 N ATOM 750 CA PRO A 473 -23.349 0.298 -9.236 1.00 62.23 C ATOM 751 C PRO A 473 -24.145 1.237 -8.325 1.00 25.14 C ATOM 752 O PRO A 473 -25.148 0.846 -7.728 1.00 13.12 O ATOM 753 CB PRO A 473 -24.115 0.068 -10.544 1.00 22.34 C ATOM 754 CG PRO A 473 -24.865 -1.193 -10.322 1.00 33.42 C ATOM 755 CD PRO A 473 -23.975 -2.039 -9.468 1.00 1.44 C ATOM 0 HA PRO A 473 -22.377 0.773 -9.366 1.00 62.23 H new ATOM 0 HB2 PRO A 473 -24.789 0.897 -10.760 1.00 22.34 H new ATOM 0 HB3 PRO A 473 -23.435 -0.019 -11.391 1.00 22.34 H new ATOM 0 HG2 PRO A 473 -25.818 -1.002 -9.828 1.00 33.42 H new ATOM 0 HG3 PRO A 473 -25.090 -1.688 -11.267 1.00 33.42 H new ATOM 0 HD2 PRO A 473 -24.549 -2.712 -8.831 1.00 1.44 H new ATOM 0 HD3 PRO A 473 -23.310 -2.659 -10.069 1.00 1.44 H new ATOM 763 N ALA A 474 -23.741 2.494 -8.291 1.00 0.11 N ATOM 764 CA ALA A 474 -24.375 3.514 -7.445 1.00 22.25 C ATOM 765 C ALA A 474 -25.574 4.135 -8.163 1.00 52.42 C ATOM 766 O ALA A 474 -26.105 5.174 -7.770 1.00 1.14 O ATOM 767 CB ALA A 474 -23.357 4.587 -7.089 1.00 34.13 C ATOM 0 H ALA A 474 -22.962 2.847 -8.847 1.00 0.11 H new ATOM 0 HA ALA A 474 -24.732 3.043 -6.529 1.00 22.25 H new ATOM 0 HB1 ALA A 474 -23.829 5.343 -6.461 1.00 34.13 H new ATOM 0 HB2 ALA A 474 -22.525 4.135 -6.549 1.00 34.13 H new ATOM 0 HB3 ALA A 474 -22.986 5.054 -8.002 1.00 34.13 H new ATOM 773 N ASN A 475 -26.005 3.463 -9.188 1.00 42.13 N ATOM 774 CA ASN A 475 -27.097 3.920 -10.020 1.00 24.02 C ATOM 775 C ASN A 475 -28.378 3.218 -9.683 1.00 62.52 C ATOM 776 O ASN A 475 -29.459 3.773 -9.849 1.00 74.41 O ATOM 777 CB ASN A 475 -26.786 3.732 -11.501 1.00 30.31 C ATOM 778 CG ASN A 475 -25.753 4.690 -12.017 1.00 54.44 C ATOM 779 OD1 ASN A 475 -24.548 4.413 -11.987 1.00 61.30 O ATOM 780 ND2 ASN A 475 -26.202 5.810 -12.512 1.00 61.33 N ATOM 0 H ASN A 475 -25.609 2.570 -9.480 1.00 42.13 H new ATOM 0 HA ASN A 475 -27.219 4.984 -9.819 1.00 24.02 H new ATOM 0 HB2 ASN A 475 -26.440 2.712 -11.666 1.00 30.31 H new ATOM 0 HB3 ASN A 475 -27.704 3.854 -12.076 1.00 30.31 H new ATOM 0 HD21 ASN A 475 -25.551 6.496 -12.894 1.00 61.33 H new ATOM 0 HD22 ASN A 475 -27.204 6.000 -12.518 1.00 61.33 H new ATOM 787 N GLN A 476 -28.272 2.008 -9.204 1.00 63.32 N ATOM 788 CA GLN A 476 -29.439 1.252 -8.859 1.00 44.22 C ATOM 789 C GLN A 476 -29.423 0.970 -7.395 1.00 55.30 C ATOM 790 O GLN A 476 -28.357 0.943 -6.769 1.00 12.22 O ATOM 791 CB GLN A 476 -29.600 -0.052 -9.678 1.00 22.03 C ATOM 792 CG GLN A 476 -29.998 0.142 -11.154 1.00 73.44 C ATOM 793 CD GLN A 476 -28.893 0.690 -12.053 1.00 23.14 C ATOM 794 OE1 GLN A 476 -29.167 1.426 -13.000 1.00 73.23 O ATOM 795 NE2 GLN A 476 -27.669 0.272 -11.828 1.00 10.25 N ATOM 0 H GLN A 476 -27.387 1.527 -9.045 1.00 63.32 H new ATOM 0 HA GLN A 476 -30.308 1.859 -9.114 1.00 44.22 H new ATOM 0 HB2 GLN A 476 -28.660 -0.603 -9.642 1.00 22.03 H new ATOM 0 HB3 GLN A 476 -30.353 -0.674 -9.195 1.00 22.03 H new ATOM 0 HG2 GLN A 476 -30.330 -0.816 -11.554 1.00 73.44 H new ATOM 0 HG3 GLN A 476 -30.851 0.819 -11.199 1.00 73.44 H new ATOM 0 HE21 GLN A 476 -27.476 -0.338 -11.033 1.00 10.25 H new ATOM 0 HE22 GLN A 476 -26.911 0.557 -12.448 1.00 10.25 H new ATOM 804 N THR A 477 -30.569 0.780 -6.846 1.00 62.43 N ATOM 805 CA THR A 477 -30.714 0.555 -5.470 1.00 0.50 C ATOM 806 C THR A 477 -30.434 -0.909 -5.133 1.00 73.44 C ATOM 807 O THR A 477 -30.857 -1.818 -5.855 1.00 33.14 O ATOM 808 CB THR A 477 -32.128 0.966 -5.067 1.00 24.13 C ATOM 809 OG1 THR A 477 -33.059 0.416 -6.016 1.00 14.32 O ATOM 810 CG2 THR A 477 -32.264 2.475 -5.066 1.00 54.41 C ATOM 0 H THR A 477 -31.449 0.778 -7.363 1.00 62.43 H new ATOM 0 HA THR A 477 -29.993 1.150 -4.910 1.00 0.50 H new ATOM 0 HB THR A 477 -32.334 0.592 -4.064 1.00 24.13 H new ATOM 0 HG1 THR A 477 -33.473 -0.388 -5.639 1.00 14.32 H new ATOM 0 HG21 THR A 477 -33.279 2.749 -4.776 1.00 54.41 H new ATOM 0 HG22 THR A 477 -31.556 2.904 -4.357 1.00 54.41 H new ATOM 0 HG23 THR A 477 -32.055 2.860 -6.064 1.00 54.41 H new ATOM 818 N SER A 478 -29.685 -1.124 -4.095 1.00 23.44 N ATOM 819 CA SER A 478 -29.383 -2.447 -3.636 1.00 70.21 C ATOM 820 C SER A 478 -30.062 -2.668 -2.301 1.00 41.25 C ATOM 821 O SER A 478 -30.117 -1.749 -1.483 1.00 14.51 O ATOM 822 CB SER A 478 -27.874 -2.624 -3.517 1.00 32.44 C ATOM 823 OG SER A 478 -27.249 -2.428 -4.783 1.00 72.31 O ATOM 0 H SER A 478 -29.263 -0.381 -3.538 1.00 23.44 H new ATOM 0 HA SER A 478 -29.752 -3.184 -4.349 1.00 70.21 H new ATOM 0 HB2 SER A 478 -27.474 -1.914 -2.793 1.00 32.44 H new ATOM 0 HB3 SER A 478 -27.647 -3.622 -3.143 1.00 32.44 H new ATOM 0 HG SER A 478 -26.280 -2.543 -4.691 1.00 72.31 H new ATOM 829 N ALA A 479 -30.636 -3.843 -2.111 1.00 22.44 N ATOM 830 CA ALA A 479 -31.309 -4.191 -0.873 1.00 42.32 C ATOM 831 C ALA A 479 -30.347 -4.148 0.292 1.00 60.44 C ATOM 832 O ALA A 479 -29.157 -4.405 0.126 1.00 13.50 O ATOM 833 CB ALA A 479 -31.948 -5.566 -0.982 1.00 14.42 C ATOM 0 H ALA A 479 -30.648 -4.584 -2.812 1.00 22.44 H new ATOM 0 HA ALA A 479 -32.094 -3.456 -0.695 1.00 42.32 H new ATOM 0 HB1 ALA A 479 -32.448 -5.810 -0.045 1.00 14.42 H new ATOM 0 HB2 ALA A 479 -32.677 -5.565 -1.793 1.00 14.42 H new ATOM 0 HB3 ALA A 479 -31.178 -6.310 -1.187 1.00 14.42 H new ATOM 839 N ILE A 480 -30.869 -3.845 1.456 1.00 72.21 N ATOM 840 CA ILE A 480 -30.087 -3.750 2.692 1.00 52.42 C ATOM 841 C ILE A 480 -29.351 -5.074 2.985 1.00 33.44 C ATOM 842 O ILE A 480 -28.258 -5.086 3.567 1.00 14.45 O ATOM 843 CB ILE A 480 -31.022 -3.374 3.887 1.00 71.40 C ATOM 844 CG1 ILE A 480 -31.718 -2.017 3.636 1.00 23.22 C ATOM 845 CG2 ILE A 480 -30.288 -3.371 5.220 1.00 40.42 C ATOM 846 CD1 ILE A 480 -30.775 -0.845 3.404 1.00 51.02 C ATOM 0 H ILE A 480 -31.862 -3.652 1.586 1.00 72.21 H new ATOM 0 HA ILE A 480 -29.338 -2.969 2.565 1.00 52.42 H new ATOM 0 HB ILE A 480 -31.786 -4.149 3.949 1.00 71.40 H new ATOM 0 HG12 ILE A 480 -32.371 -2.115 2.769 1.00 23.22 H new ATOM 0 HG13 ILE A 480 -32.355 -1.788 4.491 1.00 23.22 H new ATOM 0 HG21 ILE A 480 -30.982 -3.104 6.017 1.00 40.42 H new ATOM 0 HG22 ILE A 480 -29.879 -4.363 5.412 1.00 40.42 H new ATOM 0 HG23 ILE A 480 -29.476 -2.644 5.187 1.00 40.42 H new ATOM 0 HD11 ILE A 480 -31.356 0.062 3.237 1.00 51.02 H new ATOM 0 HD12 ILE A 480 -30.138 -0.712 4.278 1.00 51.02 H new ATOM 0 HD13 ILE A 480 -30.155 -1.044 2.530 1.00 51.02 H new ATOM 858 N THR A 481 -29.929 -6.165 2.519 1.00 3.43 N ATOM 859 CA THR A 481 -29.372 -7.480 2.727 1.00 40.11 C ATOM 860 C THR A 481 -28.362 -7.853 1.606 1.00 55.34 C ATOM 861 O THR A 481 -27.800 -8.953 1.606 1.00 65.21 O ATOM 862 CB THR A 481 -30.505 -8.558 2.835 1.00 2.24 C ATOM 863 OG1 THR A 481 -29.956 -9.850 3.140 1.00 2.44 O ATOM 864 CG2 THR A 481 -31.313 -8.645 1.539 1.00 70.23 C ATOM 0 H THR A 481 -30.798 -6.160 1.986 1.00 3.43 H new ATOM 0 HA THR A 481 -28.828 -7.460 3.671 1.00 40.11 H new ATOM 0 HB THR A 481 -31.168 -8.249 3.644 1.00 2.24 H new ATOM 0 HG1 THR A 481 -29.097 -9.957 2.681 1.00 2.44 H new ATOM 0 HG21 THR A 481 -32.091 -9.401 1.645 1.00 70.23 H new ATOM 0 HG22 THR A 481 -31.772 -7.679 1.331 1.00 70.23 H new ATOM 0 HG23 THR A 481 -30.652 -8.917 0.716 1.00 70.23 H new ATOM 872 N ASN A 482 -28.140 -6.954 0.662 1.00 43.22 N ATOM 873 CA ASN A 482 -27.173 -7.200 -0.409 1.00 33.24 C ATOM 874 C ASN A 482 -25.803 -6.862 0.085 1.00 75.12 C ATOM 875 O ASN A 482 -25.655 -5.993 0.930 1.00 41.40 O ATOM 876 CB ASN A 482 -27.477 -6.384 -1.684 1.00 70.11 C ATOM 877 CG ASN A 482 -28.561 -6.968 -2.589 1.00 4.22 C ATOM 878 OD1 ASN A 482 -28.535 -6.763 -3.811 1.00 71.14 O ATOM 879 ND2 ASN A 482 -29.504 -7.689 -2.033 1.00 23.42 N ATOM 0 H ASN A 482 -28.610 -6.050 0.610 1.00 43.22 H new ATOM 0 HA ASN A 482 -27.240 -8.254 -0.679 1.00 33.24 H new ATOM 0 HB2 ASN A 482 -27.776 -5.378 -1.389 1.00 70.11 H new ATOM 0 HB3 ASN A 482 -26.558 -6.287 -2.262 1.00 70.11 H new ATOM 0 HD21 ASN A 482 -30.240 -8.097 -2.609 1.00 23.42 H new ATOM 0 HD22 ASN A 482 -29.501 -7.842 -1.025 1.00 23.42 H new ATOM 886 N VAL A 483 -24.820 -7.550 -0.417 1.00 74.54 N ATOM 887 CA VAL A 483 -23.459 -7.332 -0.013 1.00 44.23 C ATOM 888 C VAL A 483 -22.830 -6.322 -0.948 1.00 12.13 C ATOM 889 O VAL A 483 -22.646 -6.597 -2.144 1.00 43.13 O ATOM 890 CB VAL A 483 -22.634 -8.645 -0.061 1.00 3.02 C ATOM 891 CG1 VAL A 483 -21.233 -8.439 0.511 1.00 10.34 C ATOM 892 CG2 VAL A 483 -23.357 -9.767 0.667 1.00 21.12 C ATOM 0 H VAL A 483 -24.938 -8.280 -1.120 1.00 74.54 H new ATOM 0 HA VAL A 483 -23.459 -6.967 1.014 1.00 44.23 H new ATOM 0 HB VAL A 483 -22.528 -8.933 -1.107 1.00 3.02 H new ATOM 0 HG11 VAL A 483 -20.679 -9.377 0.464 1.00 10.34 H new ATOM 0 HG12 VAL A 483 -20.711 -7.679 -0.071 1.00 10.34 H new ATOM 0 HG13 VAL A 483 -21.308 -8.114 1.549 1.00 10.34 H new ATOM 0 HG21 VAL A 483 -22.758 -10.677 0.619 1.00 21.12 H new ATOM 0 HG22 VAL A 483 -23.508 -9.486 1.709 1.00 21.12 H new ATOM 0 HG23 VAL A 483 -24.324 -9.943 0.195 1.00 21.12 H new ATOM 902 N VAL A 484 -22.546 -5.159 -0.432 1.00 23.22 N ATOM 903 CA VAL A 484 -21.901 -4.135 -1.215 1.00 61.12 C ATOM 904 C VAL A 484 -20.395 -4.261 -1.056 1.00 34.55 C ATOM 905 O VAL A 484 -19.870 -4.129 0.032 1.00 22.24 O ATOM 906 CB VAL A 484 -22.358 -2.710 -0.765 1.00 21.22 C ATOM 907 CG1 VAL A 484 -21.639 -1.609 -1.547 1.00 14.35 C ATOM 908 CG2 VAL A 484 -23.866 -2.562 -0.910 1.00 35.24 C ATOM 0 H VAL A 484 -22.751 -4.893 0.531 1.00 23.22 H new ATOM 0 HA VAL A 484 -22.181 -4.267 -2.260 1.00 61.12 H new ATOM 0 HB VAL A 484 -22.090 -2.598 0.286 1.00 21.22 H new ATOM 0 HG11 VAL A 484 -21.985 -0.634 -1.204 1.00 14.35 H new ATOM 0 HG12 VAL A 484 -20.564 -1.690 -1.385 1.00 14.35 H new ATOM 0 HG13 VAL A 484 -21.855 -1.717 -2.610 1.00 14.35 H new ATOM 0 HG21 VAL A 484 -24.166 -1.563 -0.592 1.00 35.24 H new ATOM 0 HG22 VAL A 484 -24.148 -2.711 -1.952 1.00 35.24 H new ATOM 0 HG23 VAL A 484 -24.366 -3.306 -0.290 1.00 35.24 H new ATOM 918 N ILE A 485 -19.708 -4.503 -2.135 1.00 14.04 N ATOM 919 CA ILE A 485 -18.270 -4.591 -2.089 1.00 32.24 C ATOM 920 C ILE A 485 -17.685 -3.225 -2.424 1.00 45.52 C ATOM 921 O ILE A 485 -17.874 -2.710 -3.534 1.00 61.41 O ATOM 922 CB ILE A 485 -17.718 -5.684 -3.052 1.00 43.11 C ATOM 923 CG1 ILE A 485 -18.343 -7.054 -2.719 1.00 30.32 C ATOM 924 CG2 ILE A 485 -16.194 -5.761 -2.959 1.00 30.32 C ATOM 925 CD1 ILE A 485 -17.915 -8.177 -3.644 1.00 50.04 C ATOM 0 H ILE A 485 -20.116 -4.643 -3.059 1.00 14.04 H new ATOM 0 HA ILE A 485 -17.970 -4.887 -1.084 1.00 32.24 H new ATOM 0 HB ILE A 485 -17.989 -5.414 -4.073 1.00 43.11 H new ATOM 0 HG12 ILE A 485 -18.079 -7.321 -1.696 1.00 30.32 H new ATOM 0 HG13 ILE A 485 -19.429 -6.963 -2.755 1.00 30.32 H new ATOM 0 HG21 ILE A 485 -15.826 -6.530 -3.639 1.00 30.32 H new ATOM 0 HG22 ILE A 485 -15.764 -4.798 -3.234 1.00 30.32 H new ATOM 0 HG23 ILE A 485 -15.904 -6.010 -1.938 1.00 30.32 H new ATOM 0 HD11 ILE A 485 -18.400 -9.104 -3.339 1.00 50.04 H new ATOM 0 HD12 ILE A 485 -18.203 -7.936 -4.667 1.00 50.04 H new ATOM 0 HD13 ILE A 485 -16.833 -8.299 -3.591 1.00 50.04 H new ATOM 937 N ILE A 486 -17.041 -2.633 -1.463 1.00 51.42 N ATOM 938 CA ILE A 486 -16.443 -1.326 -1.603 1.00 21.34 C ATOM 939 C ILE A 486 -14.934 -1.482 -1.842 1.00 54.30 C ATOM 940 O ILE A 486 -14.243 -2.136 -1.067 1.00 63.25 O ATOM 941 CB ILE A 486 -16.820 -0.405 -0.369 1.00 1.25 C ATOM 942 CG1 ILE A 486 -16.155 0.995 -0.412 1.00 32.23 C ATOM 943 CG2 ILE A 486 -16.568 -1.102 0.973 1.00 42.03 C ATOM 944 CD1 ILE A 486 -14.731 1.066 0.125 1.00 52.14 C ATOM 0 H ILE A 486 -16.910 -3.047 -0.540 1.00 51.42 H new ATOM 0 HA ILE A 486 -16.844 -0.810 -2.475 1.00 21.34 H new ATOM 0 HB ILE A 486 -17.893 -0.234 -0.458 1.00 1.25 H new ATOM 0 HG12 ILE A 486 -16.152 1.344 -1.445 1.00 32.23 H new ATOM 0 HG13 ILE A 486 -16.774 1.689 0.157 1.00 32.23 H new ATOM 0 HG21 ILE A 486 -16.841 -0.432 1.788 1.00 42.03 H new ATOM 0 HG22 ILE A 486 -17.171 -2.008 1.031 1.00 42.03 H new ATOM 0 HG23 ILE A 486 -15.513 -1.362 1.055 1.00 42.03 H new ATOM 0 HD11 ILE A 486 -14.364 2.089 0.048 1.00 52.14 H new ATOM 0 HD12 ILE A 486 -14.720 0.755 1.170 1.00 52.14 H new ATOM 0 HD13 ILE A 486 -14.089 0.405 -0.457 1.00 52.14 H new ATOM 956 N ILE A 487 -14.449 -0.898 -2.924 1.00 23.53 N ATOM 957 CA ILE A 487 -13.073 -1.085 -3.369 1.00 73.13 C ATOM 958 C ILE A 487 -12.229 0.169 -3.096 1.00 30.32 C ATOM 959 O ILE A 487 -12.470 1.247 -3.665 1.00 63.23 O ATOM 960 CB ILE A 487 -13.060 -1.395 -4.886 1.00 13.21 C ATOM 961 CG1 ILE A 487 -14.044 -2.534 -5.188 1.00 13.50 C ATOM 962 CG2 ILE A 487 -11.652 -1.778 -5.337 1.00 25.01 C ATOM 963 CD1 ILE A 487 -14.339 -2.715 -6.653 1.00 72.41 C ATOM 0 H ILE A 487 -14.997 -0.279 -3.522 1.00 23.53 H new ATOM 0 HA ILE A 487 -12.642 -1.918 -2.813 1.00 73.13 H new ATOM 0 HB ILE A 487 -13.366 -0.504 -5.434 1.00 13.21 H new ATOM 0 HG12 ILE A 487 -13.639 -3.465 -4.792 1.00 13.50 H new ATOM 0 HG13 ILE A 487 -14.978 -2.343 -4.660 1.00 13.50 H new ATOM 0 HG21 ILE A 487 -11.658 -1.993 -6.406 1.00 25.01 H new ATOM 0 HG22 ILE A 487 -10.969 -0.953 -5.137 1.00 25.01 H new ATOM 0 HG23 ILE A 487 -11.323 -2.662 -4.791 1.00 25.01 H new ATOM 0 HD11 ILE A 487 -15.041 -3.538 -6.784 1.00 72.41 H new ATOM 0 HD12 ILE A 487 -14.775 -1.799 -7.052 1.00 72.41 H new ATOM 0 HD13 ILE A 487 -13.415 -2.939 -7.185 1.00 72.41 H new ATOM 975 N VAL A 488 -11.242 0.019 -2.248 1.00 55.12 N ATOM 976 CA VAL A 488 -10.380 1.117 -1.851 1.00 52.32 C ATOM 977 C VAL A 488 -9.094 1.109 -2.681 1.00 13.52 C ATOM 978 O VAL A 488 -8.535 0.031 -2.987 1.00 34.32 O ATOM 979 CB VAL A 488 -9.985 1.010 -0.348 1.00 62.11 C ATOM 980 CG1 VAL A 488 -9.312 2.287 0.148 1.00 74.34 C ATOM 981 CG2 VAL A 488 -11.178 0.655 0.518 1.00 60.22 C ATOM 0 H VAL A 488 -11.008 -0.871 -1.808 1.00 55.12 H new ATOM 0 HA VAL A 488 -10.936 2.040 -2.017 1.00 52.32 H new ATOM 0 HB VAL A 488 -9.261 0.199 -0.265 1.00 62.11 H new ATOM 0 HG11 VAL A 488 -9.051 2.175 1.200 1.00 74.34 H new ATOM 0 HG12 VAL A 488 -8.408 2.471 -0.433 1.00 74.34 H new ATOM 0 HG13 VAL A 488 -9.996 3.128 0.031 1.00 74.34 H new ATOM 0 HG21 VAL A 488 -10.865 0.589 1.560 1.00 60.22 H new ATOM 0 HG22 VAL A 488 -11.943 1.425 0.417 1.00 60.22 H new ATOM 0 HG23 VAL A 488 -11.586 -0.305 0.200 1.00 60.22 H new ATOM 991 N GLY A 489 -8.639 2.285 -3.054 1.00 61.44 N ATOM 992 CA GLY A 489 -7.392 2.418 -3.744 1.00 45.20 C ATOM 993 C GLY A 489 -6.270 2.517 -2.743 1.00 3.40 C ATOM 994 O GLY A 489 -6.254 3.423 -1.897 1.00 20.12 O ATOM 0 H GLY A 489 -9.125 3.166 -2.885 1.00 61.44 H new ATOM 0 HA2 GLY A 489 -7.234 1.561 -4.399 1.00 45.20 H new ATOM 0 HA3 GLY A 489 -7.408 3.305 -4.377 1.00 45.20 H new ATOM 998 N SER A 490 -5.384 1.569 -2.766 1.00 64.54 N ATOM 999 CA SER A 490 -4.283 1.546 -1.847 1.00 12.25 C ATOM 1000 C SER A 490 -2.975 1.462 -2.617 1.00 32.43 C ATOM 1001 O SER A 490 -2.869 0.724 -3.569 1.00 11.43 O ATOM 1002 CB SER A 490 -4.459 0.352 -0.917 1.00 43.33 C ATOM 1003 OG SER A 490 -5.767 0.390 -0.350 1.00 33.12 O ATOM 0 H SER A 490 -5.402 0.788 -3.422 1.00 64.54 H new ATOM 0 HA SER A 490 -4.258 2.459 -1.252 1.00 12.25 H new ATOM 0 HB2 SER A 490 -4.315 -0.578 -1.467 1.00 43.33 H new ATOM 0 HB3 SER A 490 -3.707 0.376 -0.129 1.00 43.33 H new ATOM 0 HG SER A 490 -5.887 -0.377 0.248 1.00 33.12 H new ATOM 1009 N GLY A 491 -2.014 2.237 -2.227 1.00 53.15 N ATOM 1010 CA GLY A 491 -0.753 2.231 -2.902 1.00 75.11 C ATOM 1011 C GLY A 491 0.360 2.164 -1.906 1.00 44.31 C ATOM 1012 O GLY A 491 0.400 2.990 -0.989 1.00 20.42 O ATOM 0 H GLY A 491 -2.077 2.885 -1.442 1.00 53.15 H new ATOM 0 HA2 GLY A 491 -0.698 1.379 -3.579 1.00 75.11 H new ATOM 0 HA3 GLY A 491 -0.653 3.129 -3.511 1.00 75.11 H new ATOM 1016 N PRO A 492 1.242 1.175 -2.007 1.00 2.44 N ATOM 1017 CA PRO A 492 2.351 1.040 -1.088 1.00 22.03 C ATOM 1018 C PRO A 492 3.395 2.122 -1.313 1.00 42.23 C ATOM 1019 O PRO A 492 3.885 2.314 -2.446 1.00 34.21 O ATOM 1020 CB PRO A 492 2.921 -0.345 -1.400 1.00 14.25 C ATOM 1021 CG PRO A 492 2.532 -0.610 -2.814 1.00 63.22 C ATOM 1022 CD PRO A 492 1.228 0.104 -3.031 1.00 21.22 C ATOM 0 HA PRO A 492 2.043 1.146 -0.048 1.00 22.03 H new ATOM 0 HB2 PRO A 492 4.004 -0.363 -1.278 1.00 14.25 H new ATOM 0 HB3 PRO A 492 2.512 -1.101 -0.729 1.00 14.25 H new ATOM 0 HG2 PRO A 492 3.295 -0.246 -3.502 1.00 63.22 H new ATOM 0 HG3 PRO A 492 2.425 -1.680 -2.994 1.00 63.22 H new ATOM 0 HD2 PRO A 492 1.158 0.514 -4.039 1.00 21.22 H new ATOM 0 HD3 PRO A 492 0.378 -0.565 -2.899 1.00 21.22 H new ATOM 1030 N ALA A 493 3.712 2.841 -0.258 1.00 74.43 N ATOM 1031 CA ALA A 493 4.702 3.886 -0.294 1.00 70.44 C ATOM 1032 C ALA A 493 6.055 3.249 -0.476 1.00 52.23 C ATOM 1033 O ALA A 493 6.671 2.741 0.468 1.00 2.52 O ATOM 1034 CB ALA A 493 4.653 4.736 0.971 1.00 12.32 C ATOM 0 H ALA A 493 3.282 2.712 0.658 1.00 74.43 H new ATOM 0 HA ALA A 493 4.499 4.558 -1.128 1.00 70.44 H new ATOM 0 HB1 ALA A 493 5.412 5.516 0.915 1.00 12.32 H new ATOM 0 HB2 ALA A 493 3.668 5.194 1.064 1.00 12.32 H new ATOM 0 HB3 ALA A 493 4.844 4.106 1.840 1.00 12.32 H new ATOM 1040 N THR A 494 6.468 3.206 -1.682 1.00 63.21 N ATOM 1041 CA THR A 494 7.663 2.541 -2.064 1.00 64.12 C ATOM 1042 C THR A 494 8.535 3.477 -2.880 1.00 1.30 C ATOM 1043 O THR A 494 8.029 4.440 -3.480 1.00 4.54 O ATOM 1044 CB THR A 494 7.295 1.294 -2.902 1.00 2.41 C ATOM 1045 OG1 THR A 494 6.296 1.651 -3.876 1.00 25.32 O ATOM 1046 CG2 THR A 494 6.767 0.158 -2.041 1.00 0.15 C ATOM 0 H THR A 494 5.974 3.644 -2.459 1.00 63.21 H new ATOM 0 HA THR A 494 8.216 2.235 -1.176 1.00 64.12 H new ATOM 0 HB THR A 494 8.205 0.946 -3.391 1.00 2.41 H new ATOM 0 HG1 THR A 494 5.436 1.788 -3.427 1.00 25.32 H new ATOM 0 HG21 THR A 494 6.522 -0.695 -2.674 1.00 0.15 H new ATOM 0 HG22 THR A 494 7.528 -0.134 -1.317 1.00 0.15 H new ATOM 0 HG23 THR A 494 5.872 0.487 -1.514 1.00 0.15 H new ATOM 1054 N LYS A 495 9.824 3.220 -2.878 1.00 0.51 N ATOM 1055 CA LYS A 495 10.784 4.004 -3.641 1.00 22.24 C ATOM 1056 C LYS A 495 11.846 3.092 -4.193 1.00 41.11 C ATOM 1057 O LYS A 495 12.142 2.044 -3.607 1.00 13.51 O ATOM 1058 CB LYS A 495 11.468 5.102 -2.792 1.00 42.35 C ATOM 1059 CG LYS A 495 10.572 6.249 -2.336 1.00 71.15 C ATOM 1060 CD LYS A 495 10.006 7.042 -3.505 1.00 64.22 C ATOM 1061 CE LYS A 495 9.124 8.187 -3.021 1.00 0.32 C ATOM 1062 NZ LYS A 495 9.888 9.208 -2.260 1.00 1.21 N ATOM 0 H LYS A 495 10.243 2.458 -2.346 1.00 0.51 H new ATOM 0 HA LYS A 495 10.231 4.497 -4.441 1.00 22.24 H new ATOM 0 HB2 LYS A 495 11.902 4.633 -1.909 1.00 42.35 H new ATOM 0 HB3 LYS A 495 12.293 5.519 -3.370 1.00 42.35 H new ATOM 0 HG2 LYS A 495 9.751 5.851 -1.739 1.00 71.15 H new ATOM 0 HG3 LYS A 495 11.141 6.916 -1.689 1.00 71.15 H new ATOM 0 HD2 LYS A 495 10.823 7.439 -4.108 1.00 64.22 H new ATOM 0 HD3 LYS A 495 9.427 6.381 -4.149 1.00 64.22 H new ATOM 0 HE2 LYS A 495 8.645 8.660 -3.878 1.00 0.32 H new ATOM 0 HE3 LYS A 495 8.329 7.788 -2.391 1.00 0.32 H new ATOM 0 HZ1 LYS A 495 9.421 9.381 -1.347 1.00 1.21 H new ATOM 0 HZ2 LYS A 495 10.856 8.865 -2.095 1.00 1.21 H new ATOM 0 HZ3 LYS A 495 9.922 10.093 -2.805 1.00 1.21 H new ATOM 1076 N ASP A 496 12.382 3.467 -5.319 1.00 43.12 N ATOM 1077 CA ASP A 496 13.465 2.752 -5.938 1.00 42.34 C ATOM 1078 C ASP A 496 14.733 3.251 -5.335 1.00 71.11 C ATOM 1079 O ASP A 496 14.860 4.444 -5.050 1.00 3.02 O ATOM 1080 CB ASP A 496 13.475 2.948 -7.471 1.00 63.32 C ATOM 1081 CG ASP A 496 13.762 4.371 -7.907 1.00 72.12 C ATOM 1082 OD1 ASP A 496 13.010 5.294 -7.511 1.00 11.35 O ATOM 1083 OD2 ASP A 496 14.709 4.589 -8.695 1.00 0.04 O ATOM 0 H ASP A 496 12.076 4.288 -5.841 1.00 43.12 H new ATOM 0 HA ASP A 496 13.349 1.682 -5.763 1.00 42.34 H new ATOM 0 HB2 ASP A 496 14.224 2.287 -7.907 1.00 63.32 H new ATOM 0 HB3 ASP A 496 12.509 2.643 -7.873 1.00 63.32 H new ATOM 1088 N ILE A 497 15.627 2.363 -5.052 1.00 73.12 N ATOM 1089 CA ILE A 497 16.868 2.765 -4.477 1.00 12.51 C ATOM 1090 C ILE A 497 17.826 3.221 -5.570 1.00 50.13 C ATOM 1091 O ILE A 497 18.095 2.481 -6.525 1.00 54.11 O ATOM 1092 CB ILE A 497 17.517 1.662 -3.577 1.00 50.40 C ATOM 1093 CG1 ILE A 497 17.931 0.419 -4.378 1.00 21.44 C ATOM 1094 CG2 ILE A 497 16.552 1.268 -2.470 1.00 63.21 C ATOM 1095 CD1 ILE A 497 18.657 -0.616 -3.556 1.00 64.44 C ATOM 0 H ILE A 497 15.523 1.360 -5.208 1.00 73.12 H new ATOM 0 HA ILE A 497 16.657 3.603 -3.812 1.00 12.51 H new ATOM 0 HB ILE A 497 18.425 2.085 -3.148 1.00 50.40 H new ATOM 0 HG12 ILE A 497 17.041 -0.035 -4.814 1.00 21.44 H new ATOM 0 HG13 ILE A 497 18.570 0.727 -5.206 1.00 21.44 H new ATOM 0 HG21 ILE A 497 17.008 0.500 -1.846 1.00 63.21 H new ATOM 0 HG22 ILE A 497 16.322 2.142 -1.860 1.00 63.21 H new ATOM 0 HG23 ILE A 497 15.633 0.880 -2.909 1.00 63.21 H new ATOM 0 HD11 ILE A 497 18.918 -1.465 -4.188 1.00 64.44 H new ATOM 0 HD12 ILE A 497 19.566 -0.179 -3.141 1.00 64.44 H new ATOM 0 HD13 ILE A 497 18.013 -0.953 -2.744 1.00 64.44 H new ATOM 1107 N PRO A 498 18.278 4.464 -5.511 1.00 60.15 N ATOM 1108 CA PRO A 498 19.246 4.960 -6.446 1.00 64.51 C ATOM 1109 C PRO A 498 20.634 4.510 -6.023 1.00 13.42 C ATOM 1110 O PRO A 498 20.849 4.149 -4.850 1.00 72.34 O ATOM 1111 CB PRO A 498 19.105 6.480 -6.334 1.00 73.21 C ATOM 1112 CG PRO A 498 18.628 6.724 -4.946 1.00 24.10 C ATOM 1113 CD PRO A 498 17.870 5.490 -4.532 1.00 24.52 C ATOM 0 HA PRO A 498 19.097 4.603 -7.465 1.00 64.51 H new ATOM 0 HB2 PRO A 498 20.057 6.979 -6.517 1.00 73.21 H new ATOM 0 HB3 PRO A 498 18.397 6.865 -7.068 1.00 73.21 H new ATOM 0 HG2 PRO A 498 19.466 6.908 -4.274 1.00 24.10 H new ATOM 0 HG3 PRO A 498 17.987 7.605 -4.905 1.00 24.10 H new ATOM 0 HD2 PRO A 498 18.122 5.191 -3.515 1.00 24.52 H new ATOM 0 HD3 PRO A 498 16.793 5.658 -4.557 1.00 24.52 H new ATOM 1121 N ASP A 499 21.561 4.488 -6.942 1.00 41.33 N ATOM 1122 CA ASP A 499 22.898 4.104 -6.615 1.00 61.34 C ATOM 1123 C ASP A 499 23.573 5.160 -5.771 1.00 75.32 C ATOM 1124 O ASP A 499 23.965 6.224 -6.247 1.00 2.15 O ATOM 1125 CB ASP A 499 23.737 3.715 -7.851 1.00 64.41 C ATOM 1126 CG ASP A 499 23.908 4.798 -8.901 1.00 4.53 C ATOM 1127 OD1 ASP A 499 22.963 5.035 -9.673 1.00 12.25 O ATOM 1128 OD2 ASP A 499 25.006 5.390 -9.003 1.00 51.34 O ATOM 0 H ASP A 499 21.411 4.732 -7.921 1.00 41.33 H new ATOM 0 HA ASP A 499 22.829 3.195 -6.017 1.00 61.34 H new ATOM 0 HB2 ASP A 499 24.725 3.404 -7.513 1.00 64.41 H new ATOM 0 HB3 ASP A 499 23.274 2.848 -8.322 1.00 64.41 H new ATOM 1133 N VAL A 500 23.637 4.887 -4.496 1.00 23.45 N ATOM 1134 CA VAL A 500 24.297 5.756 -3.559 1.00 12.11 C ATOM 1135 C VAL A 500 25.683 5.218 -3.336 1.00 62.41 C ATOM 1136 O VAL A 500 26.497 5.784 -2.601 1.00 54.43 O ATOM 1137 CB VAL A 500 23.527 5.873 -2.210 1.00 10.21 C ATOM 1138 CG1 VAL A 500 22.163 6.514 -2.425 1.00 62.12 C ATOM 1139 CG2 VAL A 500 23.370 4.512 -1.536 1.00 70.23 C ATOM 0 H VAL A 500 23.231 4.051 -4.075 1.00 23.45 H new ATOM 0 HA VAL A 500 24.333 6.764 -3.972 1.00 12.11 H new ATOM 0 HB VAL A 500 24.116 6.510 -1.550 1.00 10.21 H new ATOM 0 HG11 VAL A 500 21.641 6.587 -1.471 1.00 62.12 H new ATOM 0 HG12 VAL A 500 22.292 7.511 -2.845 1.00 62.12 H new ATOM 0 HG13 VAL A 500 21.578 5.903 -3.113 1.00 62.12 H new ATOM 0 HG21 VAL A 500 22.828 4.631 -0.598 1.00 70.23 H new ATOM 0 HG22 VAL A 500 22.815 3.842 -2.193 1.00 70.23 H new ATOM 0 HG23 VAL A 500 24.355 4.090 -1.336 1.00 70.23 H new ATOM 1149 N ALA A 501 25.936 4.109 -3.999 1.00 45.22 N ATOM 1150 CA ALA A 501 27.192 3.473 -3.972 1.00 13.10 C ATOM 1151 C ALA A 501 28.162 4.328 -4.743 1.00 3.20 C ATOM 1152 O ALA A 501 27.951 4.608 -5.923 1.00 60.23 O ATOM 1153 CB ALA A 501 27.092 2.090 -4.562 1.00 63.13 C ATOM 0 H ALA A 501 25.245 3.632 -4.578 1.00 45.22 H new ATOM 0 HA ALA A 501 27.541 3.360 -2.946 1.00 13.10 H new ATOM 0 HB1 ALA A 501 28.071 1.611 -4.534 1.00 63.13 H new ATOM 0 HB2 ALA A 501 26.382 1.498 -3.984 1.00 63.13 H new ATOM 0 HB3 ALA A 501 26.751 2.159 -5.595 1.00 63.13 H new ATOM 1159 N GLY A 502 29.176 4.760 -4.079 1.00 22.10 N ATOM 1160 CA GLY A 502 30.101 5.676 -4.653 1.00 61.41 C ATOM 1161 C GLY A 502 30.188 6.898 -3.796 1.00 54.14 C ATOM 1162 O GLY A 502 31.230 7.545 -3.731 1.00 22.20 O ATOM 0 H GLY A 502 29.389 4.488 -3.119 1.00 22.10 H new ATOM 0 HA2 GLY A 502 31.083 5.211 -4.742 1.00 61.41 H new ATOM 0 HA3 GLY A 502 29.784 5.947 -5.660 1.00 61.41 H new ATOM 1166 N GLN A 503 29.095 7.187 -3.084 1.00 12.32 N ATOM 1167 CA GLN A 503 29.033 8.331 -2.205 1.00 54.40 C ATOM 1168 C GLN A 503 29.644 7.959 -0.864 1.00 53.44 C ATOM 1169 O GLN A 503 30.038 6.803 -0.653 1.00 31.54 O ATOM 1170 CB GLN A 503 27.590 8.797 -2.002 1.00 75.40 C ATOM 1171 CG GLN A 503 26.857 9.181 -3.286 1.00 63.23 C ATOM 1172 CD GLN A 503 25.418 9.632 -3.048 1.00 70.03 C ATOM 1173 OE1 GLN A 503 24.892 10.457 -3.777 1.00 1.21 O ATOM 1174 NE2 GLN A 503 24.768 9.091 -2.040 1.00 72.24 N ATOM 0 H GLN A 503 28.240 6.631 -3.108 1.00 12.32 H new ATOM 0 HA GLN A 503 29.590 9.150 -2.659 1.00 54.40 H new ATOM 0 HB2 GLN A 503 27.033 8.003 -1.505 1.00 75.40 H new ATOM 0 HB3 GLN A 503 27.591 9.655 -1.330 1.00 75.40 H new ATOM 0 HG2 GLN A 503 27.404 9.982 -3.783 1.00 63.23 H new ATOM 0 HG3 GLN A 503 26.856 8.328 -3.964 1.00 63.23 H new ATOM 0 HE21 GLN A 503 25.230 8.403 -1.445 1.00 72.24 H new ATOM 0 HE22 GLN A 503 23.802 9.359 -1.853 1.00 72.24 H new ATOM 1183 N THR A 504 29.697 8.893 0.040 1.00 11.41 N ATOM 1184 CA THR A 504 30.304 8.641 1.319 1.00 13.43 C ATOM 1185 C THR A 504 29.229 8.154 2.270 1.00 30.13 C ATOM 1186 O THR A 504 28.055 8.458 2.057 1.00 25.53 O ATOM 1187 CB THR A 504 30.967 9.931 1.819 1.00 72.10 C ATOM 1188 OG1 THR A 504 31.470 10.634 0.665 1.00 72.22 O ATOM 1189 CG2 THR A 504 32.154 9.595 2.699 1.00 22.43 C ATOM 0 H THR A 504 29.328 9.836 -0.082 1.00 11.41 H new ATOM 0 HA THR A 504 31.076 7.874 1.248 1.00 13.43 H new ATOM 0 HB THR A 504 30.245 10.524 2.381 1.00 72.10 H new ATOM 0 HG1 THR A 504 31.900 11.467 0.951 1.00 72.22 H new ATOM 0 HG21 THR A 504 32.619 10.516 3.050 1.00 22.43 H new ATOM 0 HG22 THR A 504 31.818 9.009 3.555 1.00 22.43 H new ATOM 0 HG23 THR A 504 32.880 9.017 2.126 1.00 22.43 H new ATOM 1197 N VAL A 505 29.616 7.418 3.307 1.00 72.32 N ATOM 1198 CA VAL A 505 28.666 6.816 4.240 1.00 61.20 C ATOM 1199 C VAL A 505 27.690 7.835 4.820 1.00 34.03 C ATOM 1200 O VAL A 505 26.468 7.616 4.815 1.00 53.35 O ATOM 1201 CB VAL A 505 29.377 5.990 5.380 1.00 44.22 C ATOM 1202 CG1 VAL A 505 30.390 6.823 6.162 1.00 11.54 C ATOM 1203 CG2 VAL A 505 28.358 5.376 6.329 1.00 55.25 C ATOM 0 H VAL A 505 30.593 7.222 3.525 1.00 72.32 H new ATOM 0 HA VAL A 505 28.081 6.110 3.651 1.00 61.20 H new ATOM 0 HB VAL A 505 29.926 5.190 4.884 1.00 44.22 H new ATOM 0 HG11 VAL A 505 30.850 6.206 6.934 1.00 11.54 H new ATOM 0 HG12 VAL A 505 31.160 7.190 5.484 1.00 11.54 H new ATOM 0 HG13 VAL A 505 29.884 7.669 6.627 1.00 11.54 H new ATOM 0 HG21 VAL A 505 28.877 4.812 7.105 1.00 55.25 H new ATOM 0 HG22 VAL A 505 27.767 6.167 6.789 1.00 55.25 H new ATOM 0 HG23 VAL A 505 27.700 4.708 5.774 1.00 55.25 H new ATOM 1213 N ASP A 506 28.216 8.943 5.277 1.00 61.40 N ATOM 1214 CA ASP A 506 27.389 9.973 5.875 1.00 2.35 C ATOM 1215 C ASP A 506 26.505 10.668 4.862 1.00 11.34 C ATOM 1216 O ASP A 506 25.329 10.885 5.118 1.00 63.14 O ATOM 1217 CB ASP A 506 28.180 10.982 6.716 1.00 43.12 C ATOM 1218 CG ASP A 506 28.793 10.371 7.965 1.00 42.22 C ATOM 1219 OD1 ASP A 506 28.073 10.178 8.967 1.00 45.25 O ATOM 1220 OD2 ASP A 506 30.001 10.076 7.972 1.00 20.40 O ATOM 0 H ASP A 506 29.212 9.160 5.249 1.00 61.40 H new ATOM 0 HA ASP A 506 26.736 9.444 6.569 1.00 2.35 H new ATOM 0 HB2 ASP A 506 28.972 11.413 6.104 1.00 43.12 H new ATOM 0 HB3 ASP A 506 27.520 11.800 7.006 1.00 43.12 H new ATOM 1225 N VAL A 507 27.043 10.962 3.682 1.00 43.42 N ATOM 1226 CA VAL A 507 26.265 11.718 2.708 1.00 21.04 C ATOM 1227 C VAL A 507 25.199 10.852 2.050 1.00 11.04 C ATOM 1228 O VAL A 507 24.086 11.306 1.794 1.00 63.51 O ATOM 1229 CB VAL A 507 27.144 12.445 1.648 1.00 53.23 C ATOM 1230 CG1 VAL A 507 27.838 11.496 0.713 1.00 22.51 C ATOM 1231 CG2 VAL A 507 26.351 13.494 0.886 1.00 22.23 C ATOM 0 H VAL A 507 27.982 10.699 3.384 1.00 43.42 H new ATOM 0 HA VAL A 507 25.761 12.503 3.271 1.00 21.04 H new ATOM 0 HB VAL A 507 27.928 12.958 2.205 1.00 53.23 H new ATOM 0 HG11 VAL A 507 28.435 12.062 -0.002 1.00 22.51 H new ATOM 0 HG12 VAL A 507 28.488 10.833 1.284 1.00 22.51 H new ATOM 0 HG13 VAL A 507 27.095 10.904 0.178 1.00 22.51 H new ATOM 0 HG21 VAL A 507 26.998 13.980 0.156 1.00 22.23 H new ATOM 0 HG22 VAL A 507 25.517 13.017 0.371 1.00 22.23 H new ATOM 0 HG23 VAL A 507 25.968 14.239 1.584 1.00 22.23 H new ATOM 1241 N ALA A 508 25.539 9.594 1.843 1.00 24.33 N ATOM 1242 CA ALA A 508 24.643 8.626 1.225 1.00 5.33 C ATOM 1243 C ALA A 508 23.410 8.412 2.059 1.00 43.34 C ATOM 1244 O ALA A 508 22.303 8.472 1.551 1.00 34.32 O ATOM 1245 CB ALA A 508 25.345 7.301 0.997 1.00 63.15 C ATOM 0 H ALA A 508 26.448 9.210 2.099 1.00 24.33 H new ATOM 0 HA ALA A 508 24.343 9.035 0.260 1.00 5.33 H new ATOM 0 HB1 ALA A 508 24.653 6.597 0.535 1.00 63.15 H new ATOM 0 HB2 ALA A 508 26.202 7.452 0.340 1.00 63.15 H new ATOM 0 HB3 ALA A 508 25.686 6.901 1.952 1.00 63.15 H new ATOM 1251 N GLN A 509 23.602 8.179 3.348 1.00 24.04 N ATOM 1252 CA GLN A 509 22.473 7.953 4.222 1.00 42.24 C ATOM 1253 C GLN A 509 21.616 9.209 4.327 1.00 53.25 C ATOM 1254 O GLN A 509 20.410 9.125 4.366 1.00 51.04 O ATOM 1255 CB GLN A 509 22.906 7.452 5.606 1.00 62.12 C ATOM 1256 CG GLN A 509 23.773 8.416 6.378 1.00 14.11 C ATOM 1257 CD GLN A 509 24.151 7.900 7.728 1.00 31.04 C ATOM 1258 OE1 GLN A 509 23.440 8.125 8.709 1.00 20.23 O ATOM 1259 NE2 GLN A 509 25.259 7.227 7.801 1.00 31.55 N ATOM 0 H GLN A 509 24.515 8.143 3.802 1.00 24.04 H new ATOM 0 HA GLN A 509 21.867 7.162 3.779 1.00 42.24 H new ATOM 0 HB2 GLN A 509 22.015 7.233 6.194 1.00 62.12 H new ATOM 0 HB3 GLN A 509 23.447 6.513 5.486 1.00 62.12 H new ATOM 0 HG2 GLN A 509 24.678 8.622 5.806 1.00 14.11 H new ATOM 0 HG3 GLN A 509 23.245 9.363 6.491 1.00 14.11 H new ATOM 0 HE21 GLN A 509 25.814 7.066 6.961 1.00 31.55 H new ATOM 0 HE22 GLN A 509 25.574 6.859 8.699 1.00 31.55 H new ATOM 1268 N LYS A 510 22.261 10.371 4.339 1.00 1.31 N ATOM 1269 CA LYS A 510 21.556 11.635 4.419 1.00 13.10 C ATOM 1270 C LYS A 510 20.706 11.925 3.189 1.00 44.43 C ATOM 1271 O LYS A 510 19.521 12.233 3.321 1.00 73.22 O ATOM 1272 CB LYS A 510 22.490 12.804 4.734 1.00 0.43 C ATOM 1273 CG LYS A 510 22.613 13.158 6.219 1.00 2.34 C ATOM 1274 CD LYS A 510 23.134 12.014 7.070 1.00 54.53 C ATOM 1275 CE LYS A 510 23.273 12.426 8.527 1.00 42.32 C ATOM 1276 NZ LYS A 510 24.171 13.587 8.689 1.00 10.23 N ATOM 0 H LYS A 510 23.276 10.458 4.294 1.00 1.31 H new ATOM 0 HA LYS A 510 20.868 11.529 5.258 1.00 13.10 H new ATOM 0 HB2 LYS A 510 23.482 12.569 4.349 1.00 0.43 H new ATOM 0 HB3 LYS A 510 22.139 13.684 4.195 1.00 0.43 H new ATOM 0 HG2 LYS A 510 23.279 14.014 6.327 1.00 2.34 H new ATOM 0 HG3 LYS A 510 21.637 13.465 6.594 1.00 2.34 H new ATOM 0 HD2 LYS A 510 22.456 11.164 6.994 1.00 54.53 H new ATOM 0 HD3 LYS A 510 24.101 11.686 6.689 1.00 54.53 H new ATOM 0 HE2 LYS A 510 22.290 12.669 8.931 1.00 42.32 H new ATOM 0 HE3 LYS A 510 23.657 11.586 9.106 1.00 42.32 H new ATOM 0 HZ1 LYS A 510 24.468 13.660 9.683 1.00 10.23 H new ATOM 0 HZ2 LYS A 510 25.009 13.465 8.085 1.00 10.23 H new ATOM 0 HZ3 LYS A 510 23.669 14.455 8.413 1.00 10.23 H new ATOM 1290 N ASN A 511 21.290 11.845 2.001 1.00 71.11 N ATOM 1291 CA ASN A 511 20.536 12.125 0.802 1.00 71.25 C ATOM 1292 C ASN A 511 19.483 11.068 0.509 1.00 61.35 C ATOM 1293 O ASN A 511 18.368 11.398 0.100 1.00 72.52 O ATOM 1294 CB ASN A 511 21.416 12.498 -0.427 1.00 21.13 C ATOM 1295 CG ASN A 511 22.418 11.453 -0.931 1.00 41.02 C ATOM 1296 OD1 ASN A 511 22.217 10.246 -0.849 1.00 22.03 O ATOM 1297 ND2 ASN A 511 23.521 11.930 -1.468 1.00 55.20 N ATOM 0 H ASN A 511 22.267 11.593 1.849 1.00 71.11 H new ATOM 0 HA ASN A 511 19.981 13.038 1.015 1.00 71.25 H new ATOM 0 HB2 ASN A 511 20.750 12.749 -1.252 1.00 21.13 H new ATOM 0 HB3 ASN A 511 21.971 13.403 -0.179 1.00 21.13 H new ATOM 0 HD21 ASN A 511 24.231 11.292 -1.827 1.00 55.20 H new ATOM 0 HD22 ASN A 511 23.666 12.938 -1.525 1.00 55.20 H new ATOM 1304 N LEU A 512 19.804 9.812 0.771 1.00 74.22 N ATOM 1305 CA LEU A 512 18.851 8.735 0.574 1.00 31.22 C ATOM 1306 C LEU A 512 17.680 8.862 1.551 1.00 5.25 C ATOM 1307 O LEU A 512 16.553 8.624 1.191 1.00 3.44 O ATOM 1308 CB LEU A 512 19.522 7.361 0.699 1.00 34.15 C ATOM 1309 CG LEU A 512 18.626 6.138 0.454 1.00 5.43 C ATOM 1310 CD1 LEU A 512 18.018 6.179 -0.939 1.00 21.44 C ATOM 1311 CD2 LEU A 512 19.418 4.860 0.638 1.00 32.53 C ATOM 0 H LEU A 512 20.715 9.514 1.120 1.00 74.22 H new ATOM 0 HA LEU A 512 18.461 8.819 -0.440 1.00 31.22 H new ATOM 0 HB2 LEU A 512 20.353 7.322 -0.005 1.00 34.15 H new ATOM 0 HB3 LEU A 512 19.947 7.278 1.699 1.00 34.15 H new ATOM 0 HG LEU A 512 17.816 6.161 1.183 1.00 5.43 H new ATOM 0 HD11 LEU A 512 17.388 5.302 -1.087 1.00 21.44 H new ATOM 0 HD12 LEU A 512 17.415 7.081 -1.047 1.00 21.44 H new ATOM 0 HD13 LEU A 512 18.814 6.184 -1.683 1.00 21.44 H new ATOM 0 HD21 LEU A 512 18.770 4.002 0.461 1.00 32.53 H new ATOM 0 HD22 LEU A 512 20.247 4.841 -0.069 1.00 32.53 H new ATOM 0 HD23 LEU A 512 19.808 4.817 1.655 1.00 32.53 H new ATOM 1323 N ASN A 513 17.968 9.294 2.760 1.00 11.34 N ATOM 1324 CA ASN A 513 16.961 9.469 3.827 1.00 74.42 C ATOM 1325 C ASN A 513 15.863 10.431 3.411 1.00 34.23 C ATOM 1326 O ASN A 513 14.685 10.210 3.709 1.00 31.13 O ATOM 1327 CB ASN A 513 17.634 9.988 5.110 1.00 43.20 C ATOM 1328 CG ASN A 513 16.665 10.277 6.239 1.00 11.23 C ATOM 1329 OD1 ASN A 513 16.184 11.397 6.402 1.00 20.53 O ATOM 1330 ND2 ASN A 513 16.371 9.281 7.019 1.00 75.01 N ATOM 0 H ASN A 513 18.914 9.541 3.050 1.00 11.34 H new ATOM 0 HA ASN A 513 16.509 8.495 4.013 1.00 74.42 H new ATOM 0 HB2 ASN A 513 18.363 9.252 5.449 1.00 43.20 H new ATOM 0 HB3 ASN A 513 18.186 10.898 4.876 1.00 43.20 H new ATOM 0 HD21 ASN A 513 15.723 9.415 7.795 1.00 75.01 H new ATOM 0 HD22 ASN A 513 16.788 8.365 6.855 1.00 75.01 H new ATOM 1337 N VAL A 514 16.251 11.465 2.688 1.00 24.14 N ATOM 1338 CA VAL A 514 15.323 12.492 2.230 1.00 24.43 C ATOM 1339 C VAL A 514 14.277 11.916 1.262 1.00 30.42 C ATOM 1340 O VAL A 514 13.094 12.262 1.332 1.00 65.33 O ATOM 1341 CB VAL A 514 16.080 13.672 1.534 1.00 3.43 C ATOM 1342 CG1 VAL A 514 15.116 14.760 1.064 1.00 12.44 C ATOM 1343 CG2 VAL A 514 17.119 14.270 2.465 1.00 41.04 C ATOM 0 H VAL A 514 17.217 11.620 2.400 1.00 24.14 H new ATOM 0 HA VAL A 514 14.811 12.871 3.115 1.00 24.43 H new ATOM 0 HB VAL A 514 16.582 13.261 0.658 1.00 3.43 H new ATOM 0 HG11 VAL A 514 15.678 15.562 0.586 1.00 12.44 H new ATOM 0 HG12 VAL A 514 14.409 14.337 0.350 1.00 12.44 H new ATOM 0 HG13 VAL A 514 14.572 15.159 1.920 1.00 12.44 H new ATOM 0 HG21 VAL A 514 17.632 15.088 1.960 1.00 41.04 H new ATOM 0 HG22 VAL A 514 16.629 14.648 3.362 1.00 41.04 H new ATOM 0 HG23 VAL A 514 17.843 13.504 2.742 1.00 41.04 H new ATOM 1353 N TYR A 515 14.692 11.009 0.398 1.00 43.32 N ATOM 1354 CA TYR A 515 13.778 10.516 -0.633 1.00 40.32 C ATOM 1355 C TYR A 515 13.301 9.115 -0.301 1.00 55.12 C ATOM 1356 O TYR A 515 12.331 8.616 -0.891 1.00 24.15 O ATOM 1357 CB TYR A 515 14.487 10.438 -1.999 1.00 21.42 C ATOM 1358 CG TYR A 515 15.326 11.637 -2.382 1.00 64.14 C ATOM 1359 CD1 TYR A 515 14.764 12.886 -2.579 1.00 0.53 C ATOM 1360 CD2 TYR A 515 16.695 11.499 -2.561 1.00 43.40 C ATOM 1361 CE1 TYR A 515 15.548 13.966 -2.943 1.00 32.22 C ATOM 1362 CE2 TYR A 515 17.482 12.567 -2.922 1.00 61.31 C ATOM 1363 CZ TYR A 515 16.908 13.797 -3.110 1.00 50.50 C ATOM 1364 OH TYR A 515 17.692 14.865 -3.473 1.00 34.20 O ATOM 0 H TYR A 515 15.628 10.603 0.381 1.00 43.32 H new ATOM 0 HA TYR A 515 12.939 11.210 -0.673 1.00 40.32 H new ATOM 0 HB2 TYR A 515 15.127 9.556 -2.004 1.00 21.42 H new ATOM 0 HB3 TYR A 515 13.731 10.288 -2.770 1.00 21.42 H new ATOM 0 HD1 TYR A 515 13.700 13.019 -2.447 1.00 0.53 H new ATOM 0 HD2 TYR A 515 17.152 10.532 -2.414 1.00 43.40 H new ATOM 0 HE1 TYR A 515 15.099 14.936 -3.096 1.00 32.22 H new ATOM 0 HE2 TYR A 515 18.546 12.437 -3.057 1.00 61.31 H new ATOM 0 HH TYR A 515 18.625 14.576 -3.547 1.00 34.20 H new ATOM 1374 N GLY A 516 13.967 8.500 0.633 1.00 30.13 N ATOM 1375 CA GLY A 516 13.803 7.110 0.840 1.00 10.44 C ATOM 1376 C GLY A 516 13.425 6.664 2.227 1.00 51.14 C ATOM 1377 O GLY A 516 12.258 6.710 2.619 1.00 13.20 O ATOM 0 H GLY A 516 14.631 8.952 1.262 1.00 30.13 H new ATOM 0 HA2 GLY A 516 13.039 6.753 0.150 1.00 10.44 H new ATOM 0 HA3 GLY A 516 14.735 6.615 0.568 1.00 10.44 H new ATOM 1381 N PHE A 517 14.422 6.251 2.981 1.00 1.44 N ATOM 1382 CA PHE A 517 14.187 5.484 4.185 1.00 72.22 C ATOM 1383 C PHE A 517 14.889 6.112 5.339 1.00 64.11 C ATOM 1384 O PHE A 517 15.892 6.804 5.171 1.00 32.41 O ATOM 1385 CB PHE A 517 14.742 4.049 3.993 1.00 72.45 C ATOM 1386 CG PHE A 517 14.548 3.516 2.599 1.00 25.40 C ATOM 1387 CD1 PHE A 517 13.381 2.892 2.234 1.00 72.03 C ATOM 1388 CD2 PHE A 517 15.539 3.691 1.643 1.00 54.31 C ATOM 1389 CE1 PHE A 517 13.200 2.446 0.941 1.00 3.24 C ATOM 1390 CE2 PHE A 517 15.364 3.257 0.358 1.00 62.44 C ATOM 1391 CZ PHE A 517 14.190 2.633 0.001 1.00 25.13 C ATOM 0 H PHE A 517 15.405 6.434 2.780 1.00 1.44 H new ATOM 0 HA PHE A 517 13.115 5.456 4.381 1.00 72.22 H new ATOM 0 HB2 PHE A 517 15.806 4.044 4.232 1.00 72.45 H new ATOM 0 HB3 PHE A 517 14.253 3.380 4.701 1.00 72.45 H new ATOM 0 HD1 PHE A 517 12.599 2.749 2.965 1.00 72.03 H new ATOM 0 HD2 PHE A 517 16.463 4.178 1.918 1.00 54.31 H new ATOM 0 HE1 PHE A 517 12.281 1.950 0.665 1.00 3.24 H new ATOM 0 HE2 PHE A 517 16.144 3.403 -0.374 1.00 62.44 H new ATOM 0 HZ PHE A 517 14.045 2.291 -1.013 1.00 25.13 H new ATOM 1401 N THR A 518 14.368 5.877 6.490 1.00 32.13 N ATOM 1402 CA THR A 518 14.952 6.348 7.693 1.00 54.51 C ATOM 1403 C THR A 518 15.607 5.172 8.439 1.00 42.33 C ATOM 1404 O THR A 518 16.330 5.346 9.418 1.00 4.31 O ATOM 1405 CB THR A 518 13.863 6.985 8.565 1.00 71.21 C ATOM 1406 OG1 THR A 518 13.082 7.889 7.755 1.00 13.43 O ATOM 1407 CG2 THR A 518 14.491 7.772 9.680 1.00 13.23 C ATOM 0 H THR A 518 13.509 5.343 6.624 1.00 32.13 H new ATOM 0 HA THR A 518 15.715 7.094 7.469 1.00 54.51 H new ATOM 0 HB THR A 518 13.234 6.198 8.980 1.00 71.21 H new ATOM 0 HG1 THR A 518 12.382 8.299 8.305 1.00 13.43 H new ATOM 0 HG21 THR A 518 13.710 8.221 10.294 1.00 13.23 H new ATOM 0 HG22 THR A 518 15.100 7.109 10.295 1.00 13.23 H new ATOM 0 HG23 THR A 518 15.120 8.558 9.261 1.00 13.23 H new ATOM 1415 N LYS A 519 15.401 3.985 7.926 1.00 53.00 N ATOM 1416 CA LYS A 519 15.867 2.797 8.588 1.00 44.41 C ATOM 1417 C LYS A 519 17.036 2.207 7.829 1.00 33.23 C ATOM 1418 O LYS A 519 16.900 1.763 6.677 1.00 3.13 O ATOM 1419 CB LYS A 519 14.708 1.813 8.710 1.00 2.44 C ATOM 1420 CG LYS A 519 13.538 2.401 9.486 1.00 41.34 C ATOM 1421 CD LYS A 519 12.307 1.524 9.454 1.00 12.12 C ATOM 1422 CE LYS A 519 11.179 2.198 10.218 1.00 21.22 C ATOM 1423 NZ LYS A 519 9.907 1.460 10.134 1.00 31.15 N ATOM 0 H LYS A 519 14.911 3.818 7.047 1.00 53.00 H new ATOM 0 HA LYS A 519 16.221 3.034 9.591 1.00 44.41 H new ATOM 0 HB2 LYS A 519 14.373 1.523 7.714 1.00 2.44 H new ATOM 0 HB3 LYS A 519 15.053 0.906 9.207 1.00 2.44 H new ATOM 0 HG2 LYS A 519 13.839 2.558 10.522 1.00 41.34 H new ATOM 0 HG3 LYS A 519 13.291 3.379 9.074 1.00 41.34 H new ATOM 0 HD2 LYS A 519 12.004 1.343 8.423 1.00 12.12 H new ATOM 0 HD3 LYS A 519 12.529 0.553 9.896 1.00 12.12 H new ATOM 0 HE2 LYS A 519 11.466 2.299 11.265 1.00 21.22 H new ATOM 0 HE3 LYS A 519 11.035 3.206 9.828 1.00 21.22 H new ATOM 0 HZ1 LYS A 519 9.416 1.510 11.049 1.00 31.15 H new ATOM 0 HZ2 LYS A 519 9.308 1.883 9.396 1.00 31.15 H new ATOM 0 HZ3 LYS A 519 10.098 0.465 9.897 1.00 31.15 H new ATOM 1437 N PHE A 520 18.176 2.212 8.470 1.00 2.43 N ATOM 1438 CA PHE A 520 19.408 1.774 7.862 1.00 20.21 C ATOM 1439 C PHE A 520 20.068 0.681 8.673 1.00 1.25 C ATOM 1440 O PHE A 520 19.804 0.507 9.869 1.00 73.42 O ATOM 1441 CB PHE A 520 20.400 2.946 7.724 1.00 72.32 C ATOM 1442 CG PHE A 520 19.964 4.059 6.809 1.00 33.42 C ATOM 1443 CD1 PHE A 520 19.214 5.119 7.285 1.00 23.01 C ATOM 1444 CD2 PHE A 520 20.324 4.048 5.473 1.00 63.32 C ATOM 1445 CE1 PHE A 520 18.825 6.142 6.447 1.00 72.10 C ATOM 1446 CE2 PHE A 520 19.939 5.071 4.630 1.00 71.43 C ATOM 1447 CZ PHE A 520 19.189 6.118 5.117 1.00 45.04 C ATOM 0 H PHE A 520 18.277 2.522 9.436 1.00 2.43 H new ATOM 0 HA PHE A 520 19.152 1.386 6.876 1.00 20.21 H new ATOM 0 HB2 PHE A 520 20.582 3.363 8.714 1.00 72.32 H new ATOM 0 HB3 PHE A 520 21.351 2.554 7.363 1.00 72.32 H new ATOM 0 HD1 PHE A 520 18.929 5.146 8.327 1.00 23.01 H new ATOM 0 HD2 PHE A 520 20.913 3.230 5.085 1.00 63.32 H new ATOM 0 HE1 PHE A 520 18.236 6.961 6.832 1.00 72.10 H new ATOM 0 HE2 PHE A 520 20.226 5.050 3.589 1.00 71.43 H new ATOM 0 HZ PHE A 520 18.886 6.919 4.459 1.00 45.04 H new ATOM 1457 N SER A 521 20.861 -0.073 8.006 1.00 23.40 N ATOM 1458 CA SER A 521 21.712 -1.056 8.579 1.00 2.01 C ATOM 1459 C SER A 521 23.022 -0.941 7.858 1.00 41.42 C ATOM 1460 O SER A 521 23.038 -0.564 6.687 1.00 43.33 O ATOM 1461 CB SER A 521 21.125 -2.447 8.391 1.00 43.33 C ATOM 1462 OG SER A 521 19.866 -2.554 9.042 1.00 41.51 O ATOM 0 H SER A 521 20.940 -0.020 6.990 1.00 23.40 H new ATOM 0 HA SER A 521 21.830 -0.901 9.651 1.00 2.01 H new ATOM 0 HB2 SER A 521 21.009 -2.657 7.328 1.00 43.33 H new ATOM 0 HB3 SER A 521 21.811 -3.194 8.791 1.00 43.33 H new ATOM 0 HG SER A 521 19.504 -3.455 8.908 1.00 41.51 H new ATOM 1468 N GLN A 522 24.088 -1.304 8.490 1.00 31.14 N ATOM 1469 CA GLN A 522 25.380 -1.123 7.903 1.00 15.34 C ATOM 1470 C GLN A 522 26.037 -2.456 7.764 1.00 75.04 C ATOM 1471 O GLN A 522 26.043 -3.259 8.700 1.00 10.30 O ATOM 1472 CB GLN A 522 26.265 -0.232 8.787 1.00 42.22 C ATOM 1473 CG GLN A 522 25.747 1.182 9.033 1.00 5.31 C ATOM 1474 CD GLN A 522 25.591 1.978 7.757 1.00 73.24 C ATOM 1475 OE1 GLN A 522 24.539 1.997 7.147 1.00 34.31 O ATOM 1476 NE2 GLN A 522 26.641 2.620 7.338 1.00 32.41 N ATOM 0 H GLN A 522 24.093 -1.730 9.417 1.00 31.14 H new ATOM 0 HA GLN A 522 25.257 -0.645 6.931 1.00 15.34 H new ATOM 0 HB2 GLN A 522 26.395 -0.724 9.751 1.00 42.22 H new ATOM 0 HB3 GLN A 522 27.251 -0.163 8.328 1.00 42.22 H new ATOM 0 HG2 GLN A 522 24.785 1.128 9.542 1.00 5.31 H new ATOM 0 HG3 GLN A 522 26.432 1.704 9.700 1.00 5.31 H new ATOM 0 HE21 GLN A 522 27.508 2.584 7.873 1.00 32.41 H new ATOM 0 HE22 GLN A 522 26.597 3.160 6.474 1.00 32.41 H new ATOM 1485 N ALA A 523 26.549 -2.708 6.606 1.00 21.33 N ATOM 1486 CA ALA A 523 27.238 -3.923 6.324 1.00 70.33 C ATOM 1487 C ALA A 523 28.670 -3.598 6.028 1.00 65.21 C ATOM 1488 O ALA A 523 28.964 -2.595 5.374 1.00 21.32 O ATOM 1489 CB ALA A 523 26.603 -4.639 5.164 1.00 55.10 C ATOM 0 H ALA A 523 26.500 -2.065 5.816 1.00 21.33 H new ATOM 0 HA ALA A 523 27.182 -4.587 7.187 1.00 70.33 H new ATOM 0 HB1 ALA A 523 27.145 -5.564 4.966 1.00 55.10 H new ATOM 0 HB2 ALA A 523 25.565 -4.871 5.404 1.00 55.10 H new ATOM 0 HB3 ALA A 523 26.638 -4.002 4.280 1.00 55.10 H new ATOM 1495 N SER A 524 29.545 -4.416 6.505 1.00 5.14 N ATOM 1496 CA SER A 524 30.945 -4.194 6.352 1.00 35.21 C ATOM 1497 C SER A 524 31.485 -5.131 5.284 1.00 52.51 C ATOM 1498 O SER A 524 31.376 -6.352 5.407 1.00 34.11 O ATOM 1499 CB SER A 524 31.608 -4.449 7.691 1.00 70.22 C ATOM 1500 OG SER A 524 30.920 -3.720 8.713 1.00 1.05 O ATOM 0 H SER A 524 29.308 -5.266 7.017 1.00 5.14 H new ATOM 0 HA SER A 524 31.151 -3.171 6.039 1.00 35.21 H new ATOM 0 HB2 SER A 524 31.594 -5.515 7.918 1.00 70.22 H new ATOM 0 HB3 SER A 524 32.654 -4.145 7.654 1.00 70.22 H new ATOM 0 HG SER A 524 31.348 -3.887 9.579 1.00 1.05 H new ATOM 1506 N VAL A 525 32.027 -4.566 4.243 1.00 31.22 N ATOM 1507 CA VAL A 525 32.574 -5.340 3.146 1.00 33.15 C ATOM 1508 C VAL A 525 34.028 -4.974 2.964 1.00 44.14 C ATOM 1509 O VAL A 525 34.441 -3.880 3.339 1.00 71.04 O ATOM 1510 CB VAL A 525 31.794 -5.115 1.808 1.00 74.32 C ATOM 1511 CG1 VAL A 525 30.359 -5.603 1.926 1.00 50.44 C ATOM 1512 CG2 VAL A 525 31.817 -3.646 1.387 1.00 25.23 C ATOM 0 H VAL A 525 32.106 -3.556 4.123 1.00 31.22 H new ATOM 0 HA VAL A 525 32.474 -6.396 3.397 1.00 33.15 H new ATOM 0 HB VAL A 525 32.299 -5.697 1.037 1.00 74.32 H new ATOM 0 HG11 VAL A 525 29.839 -5.435 0.983 1.00 50.44 H new ATOM 0 HG12 VAL A 525 30.355 -6.668 2.158 1.00 50.44 H new ATOM 0 HG13 VAL A 525 29.853 -5.056 2.722 1.00 50.44 H new ATOM 0 HG21 VAL A 525 31.266 -3.526 0.454 1.00 25.23 H new ATOM 0 HG22 VAL A 525 31.353 -3.038 2.163 1.00 25.23 H new ATOM 0 HG23 VAL A 525 32.849 -3.325 1.243 1.00 25.23 H new ATOM 1522 N ASP A 526 34.814 -5.871 2.435 1.00 13.24 N ATOM 1523 CA ASP A 526 36.212 -5.589 2.260 1.00 74.22 C ATOM 1524 C ASP A 526 36.417 -4.745 1.037 1.00 54.11 C ATOM 1525 O ASP A 526 35.781 -4.956 -0.009 1.00 33.04 O ATOM 1526 CB ASP A 526 37.091 -6.853 2.224 1.00 33.53 C ATOM 1527 CG ASP A 526 36.996 -7.674 0.955 1.00 41.44 C ATOM 1528 OD1 ASP A 526 36.019 -8.454 0.792 1.00 22.10 O ATOM 1529 OD2 ASP A 526 37.926 -7.594 0.124 1.00 74.40 O ATOM 0 H ASP A 526 34.515 -6.794 2.121 1.00 13.24 H new ATOM 0 HA ASP A 526 36.537 -5.032 3.139 1.00 74.22 H new ATOM 0 HB2 ASP A 526 38.130 -6.557 2.368 1.00 33.53 H new ATOM 0 HB3 ASP A 526 36.821 -7.487 3.068 1.00 33.53 H new ATOM 1534 N SER A 527 37.235 -3.757 1.196 1.00 51.15 N ATOM 1535 CA SER A 527 37.544 -2.817 0.169 1.00 4.44 C ATOM 1536 C SER A 527 38.992 -2.408 0.355 1.00 4.21 C ATOM 1537 O SER A 527 39.426 -2.223 1.500 1.00 0.23 O ATOM 1538 CB SER A 527 36.631 -1.604 0.317 1.00 41.41 C ATOM 1539 OG SER A 527 35.263 -1.987 0.294 1.00 42.04 O ATOM 0 H SER A 527 37.723 -3.576 2.073 1.00 51.15 H new ATOM 0 HA SER A 527 37.396 -3.245 -0.822 1.00 4.44 H new ATOM 0 HB2 SER A 527 36.852 -1.091 1.253 1.00 41.41 H new ATOM 0 HB3 SER A 527 36.827 -0.897 -0.489 1.00 41.41 H new ATOM 0 HG SER A 527 34.812 -1.544 -0.455 1.00 42.04 H new ATOM 1545 N PRO A 528 39.772 -2.328 -0.718 1.00 73.13 N ATOM 1546 CA PRO A 528 41.181 -1.954 -0.634 1.00 22.45 C ATOM 1547 C PRO A 528 41.365 -0.487 -0.270 1.00 53.44 C ATOM 1548 O PRO A 528 40.512 0.337 -0.586 1.00 12.52 O ATOM 1549 CB PRO A 528 41.714 -2.215 -2.041 1.00 24.45 C ATOM 1550 CG PRO A 528 40.517 -2.110 -2.923 1.00 31.51 C ATOM 1551 CD PRO A 528 39.358 -2.610 -2.109 1.00 3.33 C ATOM 0 HA PRO A 528 41.700 -2.517 0.142 1.00 22.45 H new ATOM 0 HB2 PRO A 528 42.475 -1.486 -2.318 1.00 24.45 H new ATOM 0 HB3 PRO A 528 42.175 -3.200 -2.114 1.00 24.45 H new ATOM 0 HG2 PRO A 528 40.355 -1.080 -3.240 1.00 31.51 H new ATOM 0 HG3 PRO A 528 40.645 -2.706 -3.827 1.00 31.51 H new ATOM 0 HD2 PRO A 528 38.433 -2.093 -2.366 1.00 3.33 H new ATOM 0 HD3 PRO A 528 39.184 -3.674 -2.269 1.00 3.33 H new ATOM 1559 N ARG A 529 42.481 -0.208 0.394 1.00 71.14 N ATOM 1560 CA ARG A 529 42.931 1.100 0.854 1.00 51.14 C ATOM 1561 C ARG A 529 41.849 2.111 1.397 1.00 21.20 C ATOM 1562 O ARG A 529 41.605 2.092 2.607 1.00 53.14 O ATOM 1563 CB ARG A 529 44.008 1.686 -0.048 1.00 55.30 C ATOM 1564 CG ARG A 529 45.220 0.790 -0.183 1.00 64.41 C ATOM 1565 CD ARG A 529 46.270 1.436 -1.033 1.00 54.00 C ATOM 1566 NE ARG A 529 45.778 1.756 -2.386 1.00 45.35 N ATOM 1567 CZ ARG A 529 46.537 2.217 -3.387 1.00 24.54 C ATOM 1568 NH1 ARG A 529 47.852 2.346 -3.227 1.00 11.21 N ATOM 1569 NH2 ARG A 529 45.972 2.535 -4.548 1.00 53.23 N ATOM 0 H ARG A 529 43.143 -0.943 0.643 1.00 71.14 H new ATOM 0 HA ARG A 529 43.416 0.883 1.806 1.00 51.14 H new ATOM 0 HB2 ARG A 529 43.586 1.868 -1.036 1.00 55.30 H new ATOM 0 HB3 ARG A 529 44.320 2.652 0.349 1.00 55.30 H new ATOM 0 HG2 ARG A 529 45.628 0.573 0.804 1.00 64.41 H new ATOM 0 HG3 ARG A 529 44.926 -0.163 -0.623 1.00 64.41 H new ATOM 0 HD2 ARG A 529 46.614 2.350 -0.549 1.00 54.00 H new ATOM 0 HD3 ARG A 529 47.131 0.772 -1.110 1.00 54.00 H new ATOM 0 HE ARG A 529 44.785 1.615 -2.573 1.00 45.35 H new ATOM 0 HH11 ARG A 529 48.285 2.093 -2.339 1.00 11.21 H new ATOM 0 HH12 ARG A 529 48.427 2.698 -3.993 1.00 11.21 H new ATOM 0 HH21 ARG A 529 44.965 2.427 -4.672 1.00 53.23 H new ATOM 0 HH22 ARG A 529 46.545 2.887 -5.315 1.00 53.23 H new ATOM 1583 N PRO A 530 41.189 3.013 0.559 1.00 34.42 N ATOM 1584 CA PRO A 530 40.174 3.974 1.072 1.00 14.31 C ATOM 1585 C PRO A 530 38.991 3.300 1.796 1.00 54.54 C ATOM 1586 O PRO A 530 38.576 2.187 1.451 1.00 35.04 O ATOM 1587 CB PRO A 530 39.660 4.662 -0.196 1.00 42.35 C ATOM 1588 CG PRO A 530 40.749 4.522 -1.175 1.00 5.55 C ATOM 1589 CD PRO A 530 41.374 3.196 -0.905 1.00 54.11 C ATOM 0 HA PRO A 530 40.617 4.640 1.812 1.00 14.31 H new ATOM 0 HB2 PRO A 530 38.744 4.193 -0.555 1.00 42.35 H new ATOM 0 HB3 PRO A 530 39.429 5.711 -0.010 1.00 42.35 H new ATOM 0 HG2 PRO A 530 40.367 4.573 -2.194 1.00 5.55 H new ATOM 0 HG3 PRO A 530 41.477 5.326 -1.067 1.00 5.55 H new ATOM 0 HD2 PRO A 530 40.889 2.402 -1.473 1.00 54.11 H new ATOM 0 HD3 PRO A 530 42.429 3.187 -1.180 1.00 54.11 H new ATOM 1597 N ALA A 531 38.444 3.983 2.768 1.00 71.12 N ATOM 1598 CA ALA A 531 37.327 3.479 3.523 1.00 70.22 C ATOM 1599 C ALA A 531 36.347 4.608 3.762 1.00 31.22 C ATOM 1600 O ALA A 531 36.715 5.769 3.641 1.00 70.20 O ATOM 1601 CB ALA A 531 37.801 2.891 4.846 1.00 62.33 C ATOM 0 H ALA A 531 38.762 4.907 3.059 1.00 71.12 H new ATOM 0 HA ALA A 531 36.835 2.685 2.962 1.00 70.22 H new ATOM 0 HB1 ALA A 531 36.944 2.514 5.405 1.00 62.33 H new ATOM 0 HB2 ALA A 531 38.496 2.074 4.653 1.00 62.33 H new ATOM 0 HB3 ALA A 531 38.303 3.664 5.429 1.00 62.33 H new ATOM 1607 N GLY A 532 35.112 4.276 4.068 1.00 33.31 N ATOM 1608 CA GLY A 532 34.122 5.300 4.354 1.00 2.03 C ATOM 1609 C GLY A 532 33.139 5.491 3.225 1.00 14.12 C ATOM 1610 O GLY A 532 32.041 6.014 3.422 1.00 22.23 O ATOM 0 H GLY A 532 34.768 3.317 4.126 1.00 33.31 H new ATOM 0 HA2 GLY A 532 33.580 5.032 5.261 1.00 2.03 H new ATOM 0 HA3 GLY A 532 34.629 6.244 4.553 1.00 2.03 H new ATOM 1614 N GLU A 533 33.522 5.084 2.048 1.00 65.32 N ATOM 1615 CA GLU A 533 32.665 5.197 0.899 1.00 12.20 C ATOM 1616 C GLU A 533 31.746 3.991 0.777 1.00 22.30 C ATOM 1617 O GLU A 533 32.080 2.876 1.220 1.00 31.11 O ATOM 1618 CB GLU A 533 33.455 5.451 -0.388 1.00 64.33 C ATOM 1619 CG GLU A 533 34.456 4.378 -0.754 1.00 32.41 C ATOM 1620 CD GLU A 533 35.217 4.740 -1.998 1.00 11.22 C ATOM 1621 OE1 GLU A 533 34.677 4.585 -3.108 1.00 62.51 O ATOM 1622 OE2 GLU A 533 36.368 5.214 -1.897 1.00 73.34 O ATOM 0 H GLU A 533 34.433 4.666 1.857 1.00 65.32 H new ATOM 0 HA GLU A 533 32.034 6.073 1.050 1.00 12.20 H new ATOM 0 HB2 GLU A 533 32.750 5.563 -1.212 1.00 64.33 H new ATOM 0 HB3 GLU A 533 33.983 6.399 -0.289 1.00 64.33 H new ATOM 0 HG2 GLU A 533 35.153 4.232 0.071 1.00 32.41 H new ATOM 0 HG3 GLU A 533 33.938 3.431 -0.905 1.00 32.41 H new ATOM 1629 N VAL A 534 30.574 4.226 0.249 1.00 13.12 N ATOM 1630 CA VAL A 534 29.607 3.182 0.051 1.00 41.24 C ATOM 1631 C VAL A 534 30.031 2.347 -1.143 1.00 50.45 C ATOM 1632 O VAL A 534 30.154 2.857 -2.263 1.00 13.25 O ATOM 1633 CB VAL A 534 28.196 3.763 -0.191 1.00 33.14 C ATOM 1634 CG1 VAL A 534 27.175 2.654 -0.387 1.00 12.25 C ATOM 1635 CG2 VAL A 534 27.790 4.660 0.964 1.00 63.22 C ATOM 0 H VAL A 534 30.264 5.149 -0.056 1.00 13.12 H new ATOM 0 HA VAL A 534 29.563 2.566 0.949 1.00 41.24 H new ATOM 0 HB VAL A 534 28.226 4.358 -1.104 1.00 33.14 H new ATOM 0 HG11 VAL A 534 26.191 3.091 -0.555 1.00 12.25 H new ATOM 0 HG12 VAL A 534 27.456 2.049 -1.249 1.00 12.25 H new ATOM 0 HG13 VAL A 534 27.145 2.025 0.503 1.00 12.25 H new ATOM 0 HG21 VAL A 534 26.794 5.062 0.780 1.00 63.22 H new ATOM 0 HG22 VAL A 534 27.783 4.082 1.888 1.00 63.22 H new ATOM 0 HG23 VAL A 534 28.501 5.481 1.055 1.00 63.22 H new ATOM 1645 N THR A 535 30.265 1.097 -0.902 1.00 54.05 N ATOM 1646 CA THR A 535 30.737 0.193 -1.905 1.00 13.31 C ATOM 1647 C THR A 535 29.543 -0.427 -2.653 1.00 13.13 C ATOM 1648 O THR A 535 29.648 -0.834 -3.818 1.00 65.42 O ATOM 1649 CB THR A 535 31.567 -0.895 -1.219 1.00 14.43 C ATOM 1650 OG1 THR A 535 32.408 -0.255 -0.243 1.00 4.14 O ATOM 1651 CG2 THR A 535 32.447 -1.625 -2.222 1.00 15.43 C ATOM 0 H THR A 535 30.132 0.667 0.013 1.00 54.05 H new ATOM 0 HA THR A 535 31.354 0.721 -2.632 1.00 13.31 H new ATOM 0 HB THR A 535 30.899 -1.622 -0.757 1.00 14.43 H new ATOM 0 HG1 THR A 535 32.844 -0.936 0.311 1.00 4.14 H new ATOM 0 HG21 THR A 535 33.026 -2.392 -1.708 1.00 15.43 H new ATOM 0 HG22 THR A 535 31.821 -2.091 -2.983 1.00 15.43 H new ATOM 0 HG23 THR A 535 33.125 -0.915 -2.695 1.00 15.43 H new ATOM 1659 N GLY A 536 28.408 -0.479 -1.987 1.00 4.23 N ATOM 1660 CA GLY A 536 27.225 -1.003 -2.595 1.00 33.23 C ATOM 1661 C GLY A 536 26.084 -1.022 -1.630 1.00 61.33 C ATOM 1662 O GLY A 536 26.231 -0.601 -0.483 1.00 14.42 O ATOM 0 H GLY A 536 28.290 -0.162 -1.025 1.00 4.23 H new ATOM 0 HA2 GLY A 536 26.961 -0.399 -3.463 1.00 33.23 H new ATOM 0 HA3 GLY A 536 27.416 -2.013 -2.956 1.00 33.23 H new ATOM 1666 N THR A 537 24.960 -1.451 -2.081 1.00 73.23 N ATOM 1667 CA THR A 537 23.811 -1.619 -1.249 1.00 63.12 C ATOM 1668 C THR A 537 23.426 -3.079 -1.269 1.00 52.32 C ATOM 1669 O THR A 537 23.866 -3.811 -2.163 1.00 45.34 O ATOM 1670 CB THR A 537 22.633 -0.746 -1.740 1.00 5.12 C ATOM 1671 OG1 THR A 537 22.468 -0.905 -3.164 1.00 45.03 O ATOM 1672 CG2 THR A 537 22.866 0.721 -1.416 1.00 70.14 C ATOM 0 H THR A 537 24.805 -1.702 -3.057 1.00 73.23 H new ATOM 0 HA THR A 537 24.047 -1.302 -0.233 1.00 63.12 H new ATOM 0 HB THR A 537 21.730 -1.073 -1.225 1.00 5.12 H new ATOM 0 HG1 THR A 537 21.761 -1.560 -3.340 1.00 45.03 H new ATOM 0 HG21 THR A 537 22.022 1.311 -1.773 1.00 70.14 H new ATOM 0 HG22 THR A 537 22.965 0.844 -0.337 1.00 70.14 H new ATOM 0 HG23 THR A 537 23.779 1.061 -1.905 1.00 70.14 H new ATOM 1680 N ASN A 538 22.666 -3.513 -0.289 1.00 53.52 N ATOM 1681 CA ASN A 538 22.216 -4.905 -0.248 1.00 12.10 C ATOM 1682 C ASN A 538 21.369 -5.276 -1.481 1.00 11.32 C ATOM 1683 O ASN A 538 21.699 -6.234 -2.163 1.00 32.23 O ATOM 1684 CB ASN A 538 21.521 -5.253 1.071 1.00 64.22 C ATOM 1685 CG ASN A 538 21.003 -6.674 1.136 1.00 72.42 C ATOM 1686 OD1 ASN A 538 19.876 -6.948 0.736 1.00 53.14 O ATOM 1687 ND2 ASN A 538 21.782 -7.556 1.700 1.00 72.51 N ATOM 0 H ASN A 538 22.344 -2.936 0.488 1.00 53.52 H new ATOM 0 HA ASN A 538 23.111 -5.526 -0.291 1.00 12.10 H new ATOM 0 HB2 ASN A 538 22.220 -5.094 1.892 1.00 64.22 H new ATOM 0 HB3 ASN A 538 20.689 -4.566 1.224 1.00 64.22 H new ATOM 0 HD21 ASN A 538 21.460 -8.516 1.823 1.00 72.51 H new ATOM 0 HD22 ASN A 538 22.712 -7.285 2.018 1.00 72.51 H new ATOM 1694 N PRO A 539 20.268 -4.540 -1.811 1.00 70.44 N ATOM 1695 CA PRO A 539 19.544 -4.797 -3.034 1.00 23.05 C ATOM 1696 C PRO A 539 20.190 -4.013 -4.189 1.00 42.41 C ATOM 1697 O PRO A 539 20.851 -2.984 -3.953 1.00 23.43 O ATOM 1698 CB PRO A 539 18.119 -4.263 -2.738 1.00 21.12 C ATOM 1699 CG PRO A 539 18.172 -3.709 -1.343 1.00 62.45 C ATOM 1700 CD PRO A 539 19.620 -3.460 -1.054 1.00 4.21 C ATOM 0 HA PRO A 539 19.542 -5.847 -3.326 1.00 23.05 H new ATOM 0 HB2 PRO A 539 17.833 -3.493 -3.454 1.00 21.12 H new ATOM 0 HB3 PRO A 539 17.379 -5.060 -2.815 1.00 21.12 H new ATOM 0 HG2 PRO A 539 17.595 -2.788 -1.267 1.00 62.45 H new ATOM 0 HG3 PRO A 539 17.746 -4.412 -0.627 1.00 62.45 H new ATOM 0 HD2 PRO A 539 19.941 -2.475 -1.392 1.00 4.21 H new ATOM 0 HD3 PRO A 539 19.840 -3.519 0.012 1.00 4.21 H new ATOM 1708 N PRO A 540 20.064 -4.491 -5.434 1.00 52.55 N ATOM 1709 CA PRO A 540 20.605 -3.785 -6.594 1.00 73.22 C ATOM 1710 C PRO A 540 19.893 -2.447 -6.822 1.00 60.32 C ATOM 1711 O PRO A 540 18.703 -2.286 -6.479 1.00 12.15 O ATOM 1712 CB PRO A 540 20.344 -4.742 -7.767 1.00 40.15 C ATOM 1713 CG PRO A 540 19.260 -5.652 -7.297 1.00 65.21 C ATOM 1714 CD PRO A 540 19.420 -5.764 -5.808 1.00 31.40 C ATOM 0 HA PRO A 540 21.660 -3.540 -6.469 1.00 73.22 H new ATOM 0 HB2 PRO A 540 20.040 -4.196 -8.660 1.00 40.15 H new ATOM 0 HB3 PRO A 540 21.243 -5.302 -8.026 1.00 40.15 H new ATOM 0 HG2 PRO A 540 18.279 -5.253 -7.554 1.00 65.21 H new ATOM 0 HG3 PRO A 540 19.340 -6.630 -7.771 1.00 65.21 H new ATOM 0 HD2 PRO A 540 18.459 -5.889 -5.309 1.00 31.40 H new ATOM 0 HD3 PRO A 540 20.035 -6.621 -5.534 1.00 31.40 H new ATOM 1722 N ALA A 541 20.607 -1.503 -7.388 1.00 32.44 N ATOM 1723 CA ALA A 541 20.082 -0.187 -7.651 1.00 72.41 C ATOM 1724 C ALA A 541 18.932 -0.258 -8.646 1.00 1.13 C ATOM 1725 O ALA A 541 18.967 -1.045 -9.596 1.00 25.43 O ATOM 1726 CB ALA A 541 21.179 0.727 -8.150 1.00 62.04 C ATOM 0 H ALA A 541 21.576 -1.629 -7.681 1.00 32.44 H new ATOM 0 HA ALA A 541 19.694 0.226 -6.720 1.00 72.41 H new ATOM 0 HB1 ALA A 541 20.767 1.717 -8.344 1.00 62.04 H new ATOM 0 HB2 ALA A 541 21.962 0.801 -7.395 1.00 62.04 H new ATOM 0 HB3 ALA A 541 21.599 0.322 -9.070 1.00 62.04 H new ATOM 1732 N GLY A 542 17.914 0.522 -8.401 1.00 34.41 N ATOM 1733 CA GLY A 542 16.751 0.514 -9.248 1.00 32.03 C ATOM 1734 C GLY A 542 15.607 -0.275 -8.636 1.00 51.44 C ATOM 1735 O GLY A 542 14.449 -0.118 -9.036 1.00 21.15 O ATOM 0 H GLY A 542 17.866 1.174 -7.618 1.00 34.41 H new ATOM 0 HA2 GLY A 542 16.428 1.539 -9.430 1.00 32.03 H new ATOM 0 HA3 GLY A 542 17.010 0.085 -10.216 1.00 32.03 H new ATOM 1739 N THR A 543 15.921 -1.115 -7.664 1.00 54.22 N ATOM 1740 CA THR A 543 14.914 -1.934 -7.005 1.00 23.24 C ATOM 1741 C THR A 543 13.990 -1.057 -6.149 1.00 0.22 C ATOM 1742 O THR A 543 14.464 -0.220 -5.371 1.00 43.43 O ATOM 1743 CB THR A 543 15.588 -2.997 -6.110 1.00 74.15 C ATOM 1744 OG1 THR A 543 16.554 -3.711 -6.887 1.00 74.11 O ATOM 1745 CG2 THR A 543 14.569 -3.985 -5.560 1.00 20.20 C ATOM 0 H THR A 543 16.869 -1.249 -7.312 1.00 54.22 H new ATOM 0 HA THR A 543 14.324 -2.434 -7.773 1.00 23.24 H new ATOM 0 HB THR A 543 16.063 -2.490 -5.270 1.00 74.15 H new ATOM 0 HG1 THR A 543 17.348 -3.152 -7.016 1.00 74.11 H new ATOM 0 HG21 THR A 543 15.076 -4.720 -4.934 1.00 20.20 H new ATOM 0 HG22 THR A 543 13.829 -3.451 -4.965 1.00 20.20 H new ATOM 0 HG23 THR A 543 14.072 -4.493 -6.386 1.00 20.20 H new ATOM 1753 N THR A 544 12.694 -1.213 -6.329 1.00 2.23 N ATOM 1754 CA THR A 544 11.740 -0.475 -5.562 1.00 60.31 C ATOM 1755 C THR A 544 11.315 -1.292 -4.351 1.00 34.44 C ATOM 1756 O THR A 544 10.852 -2.435 -4.479 1.00 43.43 O ATOM 1757 CB THR A 544 10.537 -0.111 -6.441 1.00 64.41 C ATOM 1758 OG1 THR A 544 11.032 0.511 -7.638 1.00 15.44 O ATOM 1759 CG2 THR A 544 9.617 0.855 -5.730 1.00 54.44 C ATOM 0 H THR A 544 12.285 -1.853 -7.009 1.00 2.23 H new ATOM 0 HA THR A 544 12.190 0.452 -5.206 1.00 60.31 H new ATOM 0 HB THR A 544 9.973 -1.016 -6.669 1.00 64.41 H new ATOM 0 HG1 THR A 544 10.279 0.751 -8.217 1.00 15.44 H new ATOM 0 HG21 THR A 544 8.773 1.096 -6.376 1.00 54.44 H new ATOM 0 HG22 THR A 544 9.251 0.399 -4.810 1.00 54.44 H new ATOM 0 HG23 THR A 544 10.163 1.768 -5.490 1.00 54.44 H new ATOM 1767 N VAL A 545 11.502 -0.719 -3.195 1.00 32.15 N ATOM 1768 CA VAL A 545 11.182 -1.363 -1.945 1.00 51.04 C ATOM 1769 C VAL A 545 10.350 -0.407 -1.089 1.00 15.41 C ATOM 1770 O VAL A 545 10.309 0.805 -1.386 1.00 24.11 O ATOM 1771 CB VAL A 545 12.473 -1.821 -1.174 1.00 21.12 C ATOM 1772 CG1 VAL A 545 13.217 -2.908 -1.940 1.00 25.32 C ATOM 1773 CG2 VAL A 545 13.401 -0.651 -0.905 1.00 3.23 C ATOM 0 H VAL A 545 11.886 0.220 -3.090 1.00 32.15 H new ATOM 0 HA VAL A 545 10.606 -2.264 -2.157 1.00 51.04 H new ATOM 0 HB VAL A 545 12.147 -2.230 -0.218 1.00 21.12 H new ATOM 0 HG11 VAL A 545 14.105 -3.204 -1.381 1.00 25.32 H new ATOM 0 HG12 VAL A 545 12.566 -3.772 -2.070 1.00 25.32 H new ATOM 0 HG13 VAL A 545 13.513 -2.527 -2.917 1.00 25.32 H new ATOM 0 HG21 VAL A 545 14.284 -1.002 -0.371 1.00 3.23 H new ATOM 0 HG22 VAL A 545 13.704 -0.202 -1.851 1.00 3.23 H new ATOM 0 HG23 VAL A 545 12.883 0.093 -0.300 1.00 3.23 H new ATOM 1783 N PRO A 546 9.629 -0.916 -0.066 1.00 23.41 N ATOM 1784 CA PRO A 546 8.824 -0.077 0.826 1.00 51.40 C ATOM 1785 C PRO A 546 9.683 0.935 1.557 1.00 55.12 C ATOM 1786 O PRO A 546 10.753 0.602 2.059 1.00 2.03 O ATOM 1787 CB PRO A 546 8.206 -1.073 1.818 1.00 52.02 C ATOM 1788 CG PRO A 546 8.288 -2.393 1.136 1.00 73.11 C ATOM 1789 CD PRO A 546 9.526 -2.346 0.298 1.00 22.42 C ATOM 0 HA PRO A 546 8.077 0.502 0.282 1.00 51.40 H new ATOM 0 HB2 PRO A 546 8.752 -1.081 2.761 1.00 52.02 H new ATOM 0 HB3 PRO A 546 7.173 -0.811 2.049 1.00 52.02 H new ATOM 0 HG2 PRO A 546 8.338 -3.205 1.862 1.00 73.11 H new ATOM 0 HG3 PRO A 546 7.406 -2.570 0.520 1.00 73.11 H new ATOM 0 HD2 PRO A 546 10.401 -2.685 0.852 1.00 22.42 H new ATOM 0 HD3 PRO A 546 9.441 -2.981 -0.583 1.00 22.42 H new ATOM 1797 N VAL A 547 9.206 2.164 1.629 1.00 65.42 N ATOM 1798 CA VAL A 547 9.943 3.247 2.278 1.00 70.40 C ATOM 1799 C VAL A 547 10.060 3.021 3.778 1.00 41.52 C ATOM 1800 O VAL A 547 10.940 3.560 4.432 1.00 23.12 O ATOM 1801 CB VAL A 547 9.320 4.640 2.010 1.00 0.54 C ATOM 1802 CG1 VAL A 547 9.269 4.933 0.536 1.00 63.15 C ATOM 1803 CG2 VAL A 547 7.942 4.793 2.642 1.00 11.11 C ATOM 0 H VAL A 547 8.304 2.444 1.244 1.00 65.42 H new ATOM 0 HA VAL A 547 10.939 3.235 1.835 1.00 70.40 H new ATOM 0 HB VAL A 547 9.971 5.373 2.486 1.00 0.54 H new ATOM 0 HG11 VAL A 547 8.827 5.917 0.376 1.00 63.15 H new ATOM 0 HG12 VAL A 547 10.279 4.918 0.127 1.00 63.15 H new ATOM 0 HG13 VAL A 547 8.663 4.177 0.036 1.00 63.15 H new ATOM 0 HG21 VAL A 547 7.550 5.787 2.424 1.00 11.11 H new ATOM 0 HG22 VAL A 547 7.269 4.040 2.233 1.00 11.11 H new ATOM 0 HG23 VAL A 547 8.020 4.662 3.721 1.00 11.11 H new ATOM 1813 N ASP A 548 9.175 2.212 4.302 1.00 72.31 N ATOM 1814 CA ASP A 548 9.159 1.899 5.715 1.00 25.44 C ATOM 1815 C ASP A 548 10.103 0.722 6.027 1.00 4.21 C ATOM 1816 O ASP A 548 10.301 0.353 7.184 1.00 61.33 O ATOM 1817 CB ASP A 548 7.717 1.605 6.167 1.00 11.32 C ATOM 1818 CG ASP A 548 7.599 1.308 7.642 1.00 33.52 C ATOM 1819 OD1 ASP A 548 7.863 2.211 8.467 1.00 2.10 O ATOM 1820 OD2 ASP A 548 7.223 0.169 8.012 1.00 13.11 O ATOM 0 H ASP A 548 8.443 1.749 3.763 1.00 72.31 H new ATOM 0 HA ASP A 548 9.524 2.760 6.275 1.00 25.44 H new ATOM 0 HB2 ASP A 548 7.087 2.461 5.925 1.00 11.32 H new ATOM 0 HB3 ASP A 548 7.333 0.756 5.601 1.00 11.32 H new ATOM 1825 N SER A 549 10.722 0.182 4.997 1.00 45.31 N ATOM 1826 CA SER A 549 11.609 -0.941 5.157 1.00 2.24 C ATOM 1827 C SER A 549 13.024 -0.460 5.511 1.00 24.13 C ATOM 1828 O SER A 549 13.339 0.737 5.424 1.00 34.41 O ATOM 1829 CB SER A 549 11.616 -1.808 3.875 1.00 51.13 C ATOM 1830 OG SER A 549 12.399 -3.000 4.027 1.00 35.04 O ATOM 0 H SER A 549 10.623 0.509 4.036 1.00 45.31 H new ATOM 0 HA SER A 549 11.250 -1.559 5.980 1.00 2.24 H new ATOM 0 HB2 SER A 549 10.592 -2.079 3.617 1.00 51.13 H new ATOM 0 HB3 SER A 549 12.009 -1.221 3.045 1.00 51.13 H new ATOM 0 HG SER A 549 12.373 -3.517 3.195 1.00 35.04 H new ATOM 1836 N VAL A 550 13.848 -1.392 5.909 1.00 2.12 N ATOM 1837 CA VAL A 550 15.203 -1.125 6.294 1.00 44.21 C ATOM 1838 C VAL A 550 16.119 -1.422 5.109 1.00 22.10 C ATOM 1839 O VAL A 550 15.930 -2.428 4.401 1.00 24.41 O ATOM 1840 CB VAL A 550 15.625 -2.024 7.488 1.00 71.13 C ATOM 1841 CG1 VAL A 550 16.996 -1.638 8.005 1.00 15.12 C ATOM 1842 CG2 VAL A 550 14.593 -1.986 8.607 1.00 74.32 C ATOM 0 H VAL A 550 13.589 -2.376 5.975 1.00 2.12 H new ATOM 0 HA VAL A 550 15.283 -0.080 6.594 1.00 44.21 H new ATOM 0 HB VAL A 550 15.678 -3.049 7.121 1.00 71.13 H new ATOM 0 HG11 VAL A 550 17.265 -2.284 8.841 1.00 15.12 H new ATOM 0 HG12 VAL A 550 17.731 -1.751 7.208 1.00 15.12 H new ATOM 0 HG13 VAL A 550 16.980 -0.601 8.339 1.00 15.12 H new ATOM 0 HG21 VAL A 550 14.921 -2.626 9.426 1.00 74.32 H new ATOM 0 HG22 VAL A 550 14.484 -0.963 8.967 1.00 74.32 H new ATOM 0 HG23 VAL A 550 13.634 -2.342 8.230 1.00 74.32 H new ATOM 1852 N ILE A 551 17.067 -0.556 4.863 1.00 42.01 N ATOM 1853 CA ILE A 551 18.021 -0.776 3.805 1.00 0.11 C ATOM 1854 C ILE A 551 19.413 -1.003 4.403 1.00 64.43 C ATOM 1855 O ILE A 551 19.762 -0.414 5.430 1.00 54.23 O ATOM 1856 CB ILE A 551 18.028 0.392 2.756 1.00 10.22 C ATOM 1857 CG1 ILE A 551 19.004 0.082 1.594 1.00 75.11 C ATOM 1858 CG2 ILE A 551 18.357 1.733 3.418 1.00 63.45 C ATOM 1859 CD1 ILE A 551 19.048 1.133 0.506 1.00 30.21 C ATOM 0 H ILE A 551 17.200 0.312 5.382 1.00 42.01 H new ATOM 0 HA ILE A 551 17.721 -1.671 3.260 1.00 0.11 H new ATOM 0 HB ILE A 551 17.025 0.474 2.338 1.00 10.22 H new ATOM 0 HG12 ILE A 551 20.007 -0.040 2.003 1.00 75.11 H new ATOM 0 HG13 ILE A 551 18.724 -0.872 1.147 1.00 75.11 H new ATOM 0 HG21 ILE A 551 18.354 2.521 2.665 1.00 63.45 H new ATOM 0 HG22 ILE A 551 17.610 1.956 4.179 1.00 63.45 H new ATOM 0 HG23 ILE A 551 19.342 1.678 3.882 1.00 63.45 H new ATOM 0 HD11 ILE A 551 19.758 0.830 -0.264 1.00 30.21 H new ATOM 0 HD12 ILE A 551 18.057 1.241 0.064 1.00 30.21 H new ATOM 0 HD13 ILE A 551 19.361 2.086 0.933 1.00 30.21 H new ATOM 1871 N GLU A 552 20.184 -1.867 3.787 1.00 63.24 N ATOM 1872 CA GLU A 552 21.487 -2.177 4.226 1.00 11.10 C ATOM 1873 C GLU A 552 22.489 -1.473 3.324 1.00 53.20 C ATOM 1874 O GLU A 552 22.472 -1.653 2.085 1.00 44.53 O ATOM 1875 CB GLU A 552 21.679 -3.682 4.165 1.00 13.25 C ATOM 1876 CG GLU A 552 23.091 -4.109 4.395 1.00 54.42 C ATOM 1877 CD GLU A 552 23.323 -5.579 4.156 1.00 72.12 C ATOM 1878 OE1 GLU A 552 23.027 -6.399 5.047 1.00 10.10 O ATOM 1879 OE2 GLU A 552 23.818 -5.943 3.070 1.00 4.41 O ATOM 0 H GLU A 552 19.899 -2.375 2.950 1.00 63.24 H new ATOM 0 HA GLU A 552 21.638 -1.842 5.252 1.00 11.10 H new ATOM 0 HB2 GLU A 552 21.039 -4.153 4.911 1.00 13.25 H new ATOM 0 HB3 GLU A 552 21.352 -4.043 3.190 1.00 13.25 H new ATOM 0 HG2 GLU A 552 23.747 -3.535 3.740 1.00 54.42 H new ATOM 0 HG3 GLU A 552 23.373 -3.867 5.420 1.00 54.42 H new ATOM 1886 N LEU A 553 23.320 -0.675 3.930 1.00 45.40 N ATOM 1887 CA LEU A 553 24.322 0.081 3.247 1.00 31.54 C ATOM 1888 C LEU A 553 25.659 -0.645 3.413 1.00 21.12 C ATOM 1889 O LEU A 553 26.128 -0.848 4.539 1.00 13.24 O ATOM 1890 CB LEU A 553 24.386 1.483 3.870 1.00 62.31 C ATOM 1891 CG LEU A 553 25.133 2.561 3.091 1.00 23.15 C ATOM 1892 CD1 LEU A 553 24.400 2.873 1.796 1.00 72.43 C ATOM 1893 CD2 LEU A 553 25.281 3.820 3.933 1.00 55.23 C ATOM 0 H LEU A 553 23.317 -0.530 4.940 1.00 45.40 H new ATOM 0 HA LEU A 553 24.093 0.178 2.186 1.00 31.54 H new ATOM 0 HB2 LEU A 553 23.364 1.828 4.029 1.00 62.31 H new ATOM 0 HB3 LEU A 553 24.849 1.395 4.853 1.00 62.31 H new ATOM 0 HG LEU A 553 26.129 2.190 2.849 1.00 23.15 H new ATOM 0 HD11 LEU A 553 24.942 3.644 1.248 1.00 72.43 H new ATOM 0 HD12 LEU A 553 24.337 1.971 1.187 1.00 72.43 H new ATOM 0 HD13 LEU A 553 23.395 3.228 2.023 1.00 72.43 H new ATOM 0 HD21 LEU A 553 25.816 4.579 3.362 1.00 55.23 H new ATOM 0 HD22 LEU A 553 24.294 4.197 4.201 1.00 55.23 H new ATOM 0 HD23 LEU A 553 25.839 3.588 4.840 1.00 55.23 H new ATOM 1905 N GLN A 554 26.237 -1.074 2.315 1.00 0.11 N ATOM 1906 CA GLN A 554 27.491 -1.792 2.344 1.00 62.23 C ATOM 1907 C GLN A 554 28.654 -0.827 2.210 1.00 74.41 C ATOM 1908 O GLN A 554 28.920 -0.263 1.137 1.00 24.23 O ATOM 1909 CB GLN A 554 27.503 -2.911 1.297 1.00 45.52 C ATOM 1910 CG GLN A 554 26.519 -4.024 1.639 1.00 60.14 C ATOM 1911 CD GLN A 554 26.340 -5.069 0.566 1.00 30.31 C ATOM 1912 OE1 GLN A 554 27.245 -5.340 -0.229 1.00 71.24 O ATOM 1913 NE2 GLN A 554 25.210 -5.728 0.595 1.00 70.54 N ATOM 0 H GLN A 554 25.853 -0.936 1.380 1.00 0.11 H new ATOM 0 HA GLN A 554 27.605 -2.283 3.310 1.00 62.23 H new ATOM 0 HB2 GLN A 554 27.255 -2.496 0.320 1.00 45.52 H new ATOM 0 HB3 GLN A 554 28.508 -3.326 1.222 1.00 45.52 H new ATOM 0 HG2 GLN A 554 26.854 -4.516 2.552 1.00 60.14 H new ATOM 0 HG3 GLN A 554 25.549 -3.577 1.855 1.00 60.14 H new ATOM 0 HE21 GLN A 554 24.487 -5.472 1.268 1.00 70.54 H new ATOM 0 HE22 GLN A 554 25.052 -6.498 -0.055 1.00 70.54 H new ATOM 1922 N VAL A 555 29.302 -0.626 3.310 1.00 64.41 N ATOM 1923 CA VAL A 555 30.368 0.332 3.474 1.00 32.40 C ATOM 1924 C VAL A 555 31.723 -0.343 3.583 1.00 25.40 C ATOM 1925 O VAL A 555 31.837 -1.447 4.156 1.00 62.11 O ATOM 1926 CB VAL A 555 30.133 1.280 4.683 1.00 11.54 C ATOM 1927 CG1 VAL A 555 28.913 2.153 4.439 1.00 23.21 C ATOM 1928 CG2 VAL A 555 29.961 0.488 5.977 1.00 35.04 C ATOM 0 H VAL A 555 29.100 -1.145 4.164 1.00 64.41 H new ATOM 0 HA VAL A 555 30.365 0.944 2.572 1.00 32.40 H new ATOM 0 HB VAL A 555 31.011 1.917 4.788 1.00 11.54 H new ATOM 0 HG11 VAL A 555 28.760 2.812 5.294 1.00 23.21 H new ATOM 0 HG12 VAL A 555 29.068 2.752 3.542 1.00 23.21 H new ATOM 0 HG13 VAL A 555 28.034 1.522 4.306 1.00 23.21 H new ATOM 0 HG21 VAL A 555 29.798 1.177 6.806 1.00 35.04 H new ATOM 0 HG22 VAL A 555 29.103 -0.178 5.885 1.00 35.04 H new ATOM 0 HG23 VAL A 555 30.859 -0.101 6.165 1.00 35.04 H new ATOM 1938 N SER A 556 32.720 0.273 2.969 1.00 73.00 N ATOM 1939 CA SER A 556 34.080 -0.213 2.997 1.00 31.13 C ATOM 1940 C SER A 556 34.556 -0.377 4.451 1.00 54.42 C ATOM 1941 O SER A 556 34.493 0.569 5.266 1.00 4.41 O ATOM 1942 CB SER A 556 34.964 0.807 2.288 1.00 32.24 C ATOM 1943 OG SER A 556 34.483 1.064 0.983 1.00 62.32 O ATOM 0 H SER A 556 32.601 1.133 2.433 1.00 73.00 H new ATOM 0 HA SER A 556 34.136 -1.182 2.501 1.00 31.13 H new ATOM 0 HB2 SER A 556 34.989 1.734 2.861 1.00 32.24 H new ATOM 0 HB3 SER A 556 35.988 0.436 2.237 1.00 32.24 H new ATOM 0 HG SER A 556 33.709 0.491 0.801 1.00 62.32 H new ATOM 1949 N LYS A 557 34.964 -1.576 4.771 1.00 11.13 N ATOM 1950 CA LYS A 557 35.426 -1.920 6.084 1.00 13.42 C ATOM 1951 C LYS A 557 36.918 -1.665 6.141 1.00 3.04 C ATOM 1952 O LYS A 557 37.321 -0.660 6.747 1.00 11.12 O ATOM 1953 CB LYS A 557 35.046 -3.400 6.402 1.00 42.42 C ATOM 1954 CG LYS A 557 35.295 -3.908 7.844 1.00 61.43 C ATOM 1955 CD LYS A 557 36.766 -4.151 8.153 1.00 11.32 C ATOM 1956 CE LYS A 557 36.977 -4.661 9.574 1.00 54.42 C ATOM 1957 NZ LYS A 557 36.397 -6.010 9.786 1.00 31.12 N ATOM 1958 OXT LYS A 557 37.697 -2.439 5.536 1.00 37.93 O ATOM 0 H LYS A 557 34.984 -2.354 4.112 1.00 11.13 H new ATOM 0 HA LYS A 557 34.950 -1.307 6.849 1.00 13.42 H new ATOM 0 HB2 LYS A 557 33.988 -3.531 6.177 1.00 42.42 H new ATOM 0 HB3 LYS A 557 35.599 -4.044 5.718 1.00 42.42 H new ATOM 0 HG2 LYS A 557 34.898 -3.180 8.552 1.00 61.43 H new ATOM 0 HG3 LYS A 557 34.741 -4.835 7.996 1.00 61.43 H new ATOM 0 HD2 LYS A 557 37.170 -4.875 7.445 1.00 11.32 H new ATOM 0 HD3 LYS A 557 37.323 -3.224 8.014 1.00 11.32 H new ATOM 0 HE2 LYS A 557 38.045 -4.690 9.791 1.00 54.42 H new ATOM 0 HE3 LYS A 557 36.527 -3.961 10.278 1.00 54.42 H new ATOM 0 HZ1 LYS A 557 36.696 -6.375 10.713 1.00 31.12 H new ATOM 0 HZ2 LYS A 557 35.359 -5.950 9.756 1.00 31.12 H new ATOM 0 HZ3 LYS A 557 36.728 -6.652 9.038 1.00 31.12 H new TER 1972 LYS A 557