USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 535 THR OG1 : rot -61:sc= 0.67 USER MOD Set 1.2: A 556 SER OG : rot 151:sc= 1.68 USER MOD Set 2.1: A 509 GLN : amide:sc= -1.07! K(o=-0.85!,f=-1.5) USER MOD Set 2.2: A 522 GLN : amide:sc= 0.213 K(o=-0.85,f=-1.5) USER MOD Set 3.1: A 518 THR OG1 : rot -168:sc= 0.688 USER MOD Set 3.2: A 519 LYS NZ :NH3+ -174:sc= 0.962 (180deg=0.229) USER MOD Set 4.1: A 510 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0) USER MOD Set 4.2: A 513 ASN : amide:sc= 1.67 K(o=2.7,f=-6.3!) USER MOD Set 5.1: A 437 TYR OH : rot 64:sc= 1.31 USER MOD Set 5.2: A 454 GLN : amide:sc= 1.06 K(o=2.4,f=-1.7) USER MOD Set 6.1: A 426 GLN : amide:sc= 0.371 X(o=0.4,f=0.014) USER MOD Set 6.2: A 477 THR OG1 : rot 28:sc= 0.0319 USER MOD Single : A 433 SER OG : rot 180:sc= 0.102 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -25:sc= 0.595 USER MOD Single : A 442 LYS NZ :NH3+ 161:sc= -0.0688 (180deg=-0.383) USER MOD Single : A 443 LYS NZ :NH3+ -172:sc= -0.0125 (180deg=-0.107) USER MOD Single : A 445 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 166:sc= -0.0181 (180deg=-0.225) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -110:sc= -0.69 USER MOD Single : A 460 THR OG1 : rot -59:sc= 1.11 USER MOD Single : A 466 LYS NZ :NH3+ 163:sc= 0.426 (180deg=0.284) USER MOD Single : A 470 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 475 ASN : amide:sc= -0.0921 X(o=-0.092,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.21) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -36:sc= 0.619 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.51 F(o=-2.6,f=-0.51) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -126:sc= 0.12 (180deg=-0.291) USER MOD Single : A 503 GLN :FLIP amide:sc= -0.143 F(o=-1.9!,f=-0.14) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 1.03 K(o=1,f=-0.45) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot -131:sc= 1.23 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 117:sc= 0.192 USER MOD Single : A 537 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 538 ASN : amide:sc= 0.501 K(o=0.5,f=-0.64) USER MOD Single : A 543 THR OG1 : rot 85:sc= 0.368 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot -140:sc= -0.0494 USER MOD Single : A 554 GLN :FLIP amide:sc= -1.38 F(o=-4.4!,f=-1.4) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.594 -3.320 -1.162 1.00 64.22 N ATOM 23 CA GLU A 425 -34.837 -2.324 -0.471 1.00 54.31 C ATOM 24 C GLU A 425 -33.422 -2.269 -1.017 1.00 51.32 C ATOM 25 O GLU A 425 -32.451 -2.675 -0.381 1.00 14.12 O ATOM 26 CB GLU A 425 -34.896 -2.442 1.086 1.00 33.32 C ATOM 27 CG GLU A 425 -34.498 -3.797 1.696 1.00 21.30 C ATOM 28 CD GLU A 425 -35.468 -4.905 1.387 1.00 53.31 C ATOM 29 OE1 GLU A 425 -36.450 -5.085 2.145 1.00 44.25 O ATOM 30 OE2 GLU A 425 -35.292 -5.606 0.362 1.00 15.30 O ATOM 0 HA GLU A 425 -35.313 -1.364 -0.671 1.00 54.31 H new ATOM 0 HB2 GLU A 425 -34.247 -1.675 1.509 1.00 33.32 H new ATOM 0 HB3 GLU A 425 -35.912 -2.211 1.406 1.00 33.32 H new ATOM 0 HG2 GLU A 425 -33.511 -4.076 1.327 1.00 21.30 H new ATOM 0 HG3 GLU A 425 -34.415 -3.689 2.777 1.00 21.30 H new ATOM 37 N GLN A 426 -33.349 -1.897 -2.261 1.00 10.34 N ATOM 38 CA GLN A 426 -32.094 -1.698 -2.922 1.00 3.22 C ATOM 39 C GLN A 426 -31.810 -0.221 -2.987 1.00 51.34 C ATOM 40 O GLN A 426 -32.640 0.555 -3.456 1.00 54.22 O ATOM 41 CB GLN A 426 -32.073 -2.354 -4.318 1.00 3.01 C ATOM 42 CG GLN A 426 -32.290 -3.859 -4.265 1.00 23.42 C ATOM 43 CD GLN A 426 -32.345 -4.557 -5.616 1.00 31.01 C ATOM 44 OE1 GLN A 426 -33.028 -5.571 -5.758 1.00 55.14 O ATOM 45 NE2 GLN A 426 -31.618 -4.072 -6.591 1.00 1.13 N ATOM 0 H GLN A 426 -34.164 -1.722 -2.849 1.00 10.34 H new ATOM 0 HA GLN A 426 -31.304 -2.187 -2.352 1.00 3.22 H new ATOM 0 HB2 GLN A 426 -32.846 -1.902 -4.939 1.00 3.01 H new ATOM 0 HB3 GLN A 426 -31.117 -2.146 -4.798 1.00 3.01 H new ATOM 0 HG2 GLN A 426 -31.488 -4.305 -3.677 1.00 23.42 H new ATOM 0 HG3 GLN A 426 -33.221 -4.057 -3.734 1.00 23.42 H new ATOM 0 HE21 GLN A 426 -31.062 -3.230 -6.443 1.00 1.13 H new ATOM 0 HE22 GLN A 426 -31.607 -4.537 -7.499 1.00 1.13 H new ATOM 54 N ARG A 427 -30.665 0.172 -2.499 1.00 31.53 N ATOM 55 CA ARG A 427 -30.289 1.570 -2.447 1.00 14.02 C ATOM 56 C ARG A 427 -29.019 1.799 -3.220 1.00 51.44 C ATOM 57 O ARG A 427 -28.216 0.880 -3.395 1.00 51.14 O ATOM 58 CB ARG A 427 -30.125 2.045 -0.999 1.00 42.23 C ATOM 59 CG ARG A 427 -31.392 1.956 -0.165 1.00 2.04 C ATOM 60 CD ARG A 427 -32.497 2.810 -0.753 1.00 40.02 C ATOM 61 NE ARG A 427 -33.750 2.661 -0.024 1.00 1.24 N ATOM 62 CZ ARG A 427 -34.947 3.014 -0.499 1.00 51.12 C ATOM 63 NH1 ARG A 427 -35.063 3.518 -1.729 1.00 4.34 N ATOM 64 NH2 ARG A 427 -36.023 2.844 0.238 1.00 62.33 N ATOM 0 H ARG A 427 -29.961 -0.464 -2.124 1.00 31.53 H new ATOM 0 HA ARG A 427 -31.089 2.152 -2.904 1.00 14.02 H new ATOM 0 HB2 ARG A 427 -29.346 1.451 -0.520 1.00 42.23 H new ATOM 0 HB3 ARG A 427 -29.780 3.079 -1.005 1.00 42.23 H new ATOM 0 HG2 ARG A 427 -31.721 0.918 -0.109 1.00 2.04 H new ATOM 0 HG3 ARG A 427 -31.183 2.279 0.855 1.00 2.04 H new ATOM 0 HD2 ARG A 427 -32.192 3.856 -0.740 1.00 40.02 H new ATOM 0 HD3 ARG A 427 -32.650 2.536 -1.797 1.00 40.02 H new ATOM 0 HE ARG A 427 -33.710 2.260 0.913 1.00 1.24 H new ATOM 0 HH11 ARG A 427 -34.234 3.636 -2.312 1.00 4.34 H new ATOM 0 HH12 ARG A 427 -35.980 3.786 -2.086 1.00 4.34 H new ATOM 0 HH21 ARG A 427 -35.943 2.443 1.172 1.00 62.33 H new ATOM 0 HH22 ARG A 427 -36.937 3.114 -0.125 1.00 62.33 H new ATOM 78 N GLU A 428 -28.863 2.999 -3.703 1.00 73.14 N ATOM 79 CA GLU A 428 -27.717 3.380 -4.489 1.00 51.41 C ATOM 80 C GLU A 428 -26.586 3.865 -3.598 1.00 12.21 C ATOM 81 O GLU A 428 -26.817 4.521 -2.574 1.00 52.31 O ATOM 82 CB GLU A 428 -28.089 4.451 -5.519 1.00 20.41 C ATOM 83 CG GLU A 428 -28.742 5.688 -4.920 1.00 24.12 C ATOM 84 CD GLU A 428 -28.938 6.782 -5.926 1.00 50.54 C ATOM 85 OE1 GLU A 428 -29.955 6.770 -6.653 1.00 72.14 O ATOM 86 OE2 GLU A 428 -28.085 7.686 -6.013 1.00 12.51 O ATOM 0 H GLU A 428 -29.536 3.753 -3.562 1.00 73.14 H new ATOM 0 HA GLU A 428 -27.373 2.497 -5.027 1.00 51.41 H new ATOM 0 HB2 GLU A 428 -27.189 4.752 -6.056 1.00 20.41 H new ATOM 0 HB3 GLU A 428 -28.767 4.015 -6.253 1.00 20.41 H new ATOM 0 HG2 GLU A 428 -29.707 5.414 -4.494 1.00 24.12 H new ATOM 0 HG3 GLU A 428 -28.126 6.059 -4.101 1.00 24.12 H new ATOM 93 N ILE A 429 -25.401 3.511 -3.962 1.00 73.14 N ATOM 94 CA ILE A 429 -24.214 3.912 -3.256 1.00 11.14 C ATOM 95 C ILE A 429 -23.805 5.298 -3.789 1.00 62.24 C ATOM 96 O ILE A 429 -23.753 5.503 -4.998 1.00 54.00 O ATOM 97 CB ILE A 429 -23.017 2.887 -3.452 1.00 14.42 C ATOM 98 CG1 ILE A 429 -23.322 1.455 -2.911 1.00 62.12 C ATOM 99 CG2 ILE A 429 -21.719 3.401 -2.826 1.00 62.03 C ATOM 100 CD1 ILE A 429 -24.367 0.657 -3.673 1.00 62.01 C ATOM 0 H ILE A 429 -25.217 2.922 -4.775 1.00 73.14 H new ATOM 0 HA ILE A 429 -24.430 3.939 -2.188 1.00 11.14 H new ATOM 0 HB ILE A 429 -22.893 2.808 -4.532 1.00 14.42 H new ATOM 0 HG12 ILE A 429 -22.393 0.886 -2.907 1.00 62.12 H new ATOM 0 HG13 ILE A 429 -23.647 1.543 -1.874 1.00 62.12 H new ATOM 0 HG21 ILE A 429 -20.925 2.670 -2.982 1.00 62.03 H new ATOM 0 HG22 ILE A 429 -21.439 4.346 -3.292 1.00 62.03 H new ATOM 0 HG23 ILE A 429 -21.866 3.554 -1.757 1.00 62.03 H new ATOM 0 HD11 ILE A 429 -24.493 -0.319 -3.204 1.00 62.01 H new ATOM 0 HD12 ILE A 429 -25.316 1.192 -3.657 1.00 62.01 H new ATOM 0 HD13 ILE A 429 -24.043 0.525 -4.705 1.00 62.01 H new ATOM 112 N PRO A 430 -23.587 6.278 -2.905 1.00 65.44 N ATOM 113 CA PRO A 430 -23.190 7.633 -3.309 1.00 61.24 C ATOM 114 C PRO A 430 -21.767 7.686 -3.863 1.00 11.23 C ATOM 115 O PRO A 430 -20.866 6.981 -3.384 1.00 34.34 O ATOM 116 CB PRO A 430 -23.279 8.423 -2.000 1.00 62.32 C ATOM 117 CG PRO A 430 -23.035 7.400 -0.949 1.00 13.13 C ATOM 118 CD PRO A 430 -23.709 6.159 -1.439 1.00 61.12 C ATOM 0 HA PRO A 430 -23.819 8.021 -4.110 1.00 61.24 H new ATOM 0 HB2 PRO A 430 -22.536 9.220 -1.963 1.00 62.32 H new ATOM 0 HB3 PRO A 430 -24.256 8.892 -1.882 1.00 62.32 H new ATOM 0 HG2 PRO A 430 -21.968 7.235 -0.801 1.00 13.13 H new ATOM 0 HG3 PRO A 430 -23.444 7.717 0.010 1.00 13.13 H new ATOM 0 HD2 PRO A 430 -23.221 5.259 -1.064 1.00 61.12 H new ATOM 0 HD3 PRO A 430 -24.751 6.113 -1.122 1.00 61.12 H new ATOM 126 N ASP A 431 -21.550 8.575 -4.812 1.00 72.44 N ATOM 127 CA ASP A 431 -20.244 8.746 -5.465 1.00 31.11 C ATOM 128 C ASP A 431 -19.337 9.650 -4.633 1.00 2.25 C ATOM 129 O ASP A 431 -18.450 10.316 -5.161 1.00 23.13 O ATOM 130 CB ASP A 431 -20.380 9.348 -6.878 1.00 21.32 C ATOM 131 CG ASP A 431 -21.035 8.444 -7.903 1.00 40.24 C ATOM 132 OD1 ASP A 431 -20.441 7.424 -8.296 1.00 55.11 O ATOM 133 OD2 ASP A 431 -22.122 8.788 -8.404 1.00 41.01 O ATOM 0 H ASP A 431 -22.270 9.207 -5.161 1.00 72.44 H new ATOM 0 HA ASP A 431 -19.805 7.752 -5.548 1.00 31.11 H new ATOM 0 HB2 ASP A 431 -20.957 10.270 -6.809 1.00 21.32 H new ATOM 0 HB3 ASP A 431 -19.387 9.619 -7.237 1.00 21.32 H new ATOM 138 N VAL A 432 -19.529 9.642 -3.326 1.00 40.32 N ATOM 139 CA VAL A 432 -18.707 10.441 -2.415 1.00 24.54 C ATOM 140 C VAL A 432 -17.436 9.663 -2.044 1.00 22.51 C ATOM 141 O VAL A 432 -16.631 10.085 -1.208 1.00 42.15 O ATOM 142 CB VAL A 432 -19.481 10.880 -1.139 1.00 72.02 C ATOM 143 CG1 VAL A 432 -20.659 11.773 -1.503 1.00 43.14 C ATOM 144 CG2 VAL A 432 -19.950 9.678 -0.342 1.00 54.50 C ATOM 0 H VAL A 432 -20.250 9.089 -2.863 1.00 40.32 H new ATOM 0 HA VAL A 432 -18.432 11.357 -2.938 1.00 24.54 H new ATOM 0 HB VAL A 432 -18.795 11.452 -0.514 1.00 72.02 H new ATOM 0 HG11 VAL A 432 -21.186 12.068 -0.596 1.00 43.14 H new ATOM 0 HG12 VAL A 432 -20.296 12.663 -2.017 1.00 43.14 H new ATOM 0 HG13 VAL A 432 -21.340 11.228 -2.157 1.00 43.14 H new ATOM 0 HG21 VAL A 432 -20.488 10.016 0.544 1.00 54.50 H new ATOM 0 HG22 VAL A 432 -20.612 9.069 -0.958 1.00 54.50 H new ATOM 0 HG23 VAL A 432 -19.088 9.084 -0.039 1.00 54.50 H new ATOM 154 N SER A 433 -17.267 8.547 -2.725 1.00 40.32 N ATOM 155 CA SER A 433 -16.113 7.666 -2.649 1.00 64.52 C ATOM 156 C SER A 433 -14.851 8.433 -2.999 1.00 72.21 C ATOM 157 O SER A 433 -13.784 8.228 -2.402 1.00 12.12 O ATOM 158 CB SER A 433 -16.389 6.556 -3.663 1.00 70.43 C ATOM 159 OG SER A 433 -17.044 7.097 -4.806 1.00 25.54 O ATOM 0 H SER A 433 -17.969 8.210 -3.384 1.00 40.32 H new ATOM 0 HA SER A 433 -15.962 7.259 -1.649 1.00 64.52 H new ATOM 0 HB2 SER A 433 -15.454 6.081 -3.960 1.00 70.43 H new ATOM 0 HB3 SER A 433 -17.009 5.783 -3.209 1.00 70.43 H new ATOM 0 HG SER A 433 -17.217 6.382 -5.453 1.00 25.54 H new ATOM 165 N THR A 434 -15.029 9.350 -3.923 1.00 74.13 N ATOM 166 CA THR A 434 -14.013 10.229 -4.409 1.00 4.50 C ATOM 167 C THR A 434 -13.438 11.114 -3.275 1.00 22.13 C ATOM 168 O THR A 434 -12.301 11.574 -3.359 1.00 32.25 O ATOM 169 CB THR A 434 -14.549 11.104 -5.595 1.00 22.12 C ATOM 170 OG1 THR A 434 -13.491 11.861 -6.184 1.00 11.43 O ATOM 171 CG2 THR A 434 -15.654 12.059 -5.140 1.00 24.12 C ATOM 0 H THR A 434 -15.932 9.503 -4.371 1.00 74.13 H new ATOM 0 HA THR A 434 -13.197 9.614 -4.787 1.00 4.50 H new ATOM 0 HB THR A 434 -14.964 10.417 -6.333 1.00 22.12 H new ATOM 0 HG1 THR A 434 -13.845 12.399 -6.923 1.00 11.43 H new ATOM 0 HG21 THR A 434 -15.999 12.648 -5.990 1.00 24.12 H new ATOM 0 HG22 THR A 434 -16.487 11.485 -4.734 1.00 24.12 H new ATOM 0 HG23 THR A 434 -15.265 12.726 -4.371 1.00 24.12 H new ATOM 179 N LEU A 435 -14.223 11.367 -2.224 1.00 31.02 N ATOM 180 CA LEU A 435 -13.762 12.290 -1.213 1.00 73.10 C ATOM 181 C LEU A 435 -12.885 11.590 -0.197 1.00 40.11 C ATOM 182 O LEU A 435 -11.768 12.030 0.044 1.00 30.24 O ATOM 183 CB LEU A 435 -14.954 12.933 -0.492 1.00 33.42 C ATOM 184 CG LEU A 435 -15.917 13.752 -1.356 1.00 65.51 C ATOM 185 CD1 LEU A 435 -17.077 14.267 -0.516 1.00 1.43 C ATOM 186 CD2 LEU A 435 -15.190 14.913 -2.017 1.00 4.54 C ATOM 0 H LEU A 435 -15.144 10.958 -2.063 1.00 31.02 H new ATOM 0 HA LEU A 435 -13.177 13.062 -1.712 1.00 73.10 H new ATOM 0 HB2 LEU A 435 -15.523 12.142 -0.003 1.00 33.42 H new ATOM 0 HB3 LEU A 435 -14.567 13.581 0.295 1.00 33.42 H new ATOM 0 HG LEU A 435 -16.312 13.102 -2.137 1.00 65.51 H new ATOM 0 HD11 LEU A 435 -17.752 14.847 -1.145 1.00 1.43 H new ATOM 0 HD12 LEU A 435 -17.617 13.424 -0.085 1.00 1.43 H new ATOM 0 HD13 LEU A 435 -16.694 14.900 0.285 1.00 1.43 H new ATOM 0 HD21 LEU A 435 -15.892 15.482 -2.626 1.00 4.54 H new ATOM 0 HD22 LEU A 435 -14.767 15.561 -1.250 1.00 4.54 H new ATOM 0 HD23 LEU A 435 -14.390 14.529 -2.649 1.00 4.54 H new ATOM 198 N THR A 436 -13.329 10.442 0.311 1.00 11.33 N ATOM 199 CA THR A 436 -12.571 9.664 1.291 1.00 73.21 C ATOM 200 C THR A 436 -13.330 8.346 1.532 1.00 10.52 C ATOM 201 O THR A 436 -14.553 8.289 1.320 1.00 40.10 O ATOM 202 CB THR A 436 -12.466 10.405 2.702 1.00 64.43 C ATOM 203 OG1 THR A 436 -12.069 11.769 2.575 1.00 12.33 O ATOM 204 CG2 THR A 436 -11.454 9.728 3.605 1.00 30.40 C ATOM 0 H THR A 436 -14.224 10.024 0.056 1.00 11.33 H new ATOM 0 HA THR A 436 -11.565 9.515 0.897 1.00 73.21 H new ATOM 0 HB THR A 436 -13.467 10.353 3.130 1.00 64.43 H new ATOM 0 HG1 THR A 436 -11.567 11.887 1.741 1.00 12.33 H new ATOM 0 HG21 THR A 436 -11.406 10.256 4.557 1.00 30.40 H new ATOM 0 HG22 THR A 436 -11.754 8.695 3.778 1.00 30.40 H new ATOM 0 HG23 THR A 436 -10.473 9.746 3.130 1.00 30.40 H new ATOM 212 N TYR A 437 -12.605 7.311 1.936 1.00 62.24 N ATOM 213 CA TYR A 437 -13.166 6.040 2.392 1.00 63.53 C ATOM 214 C TYR A 437 -14.239 6.274 3.446 1.00 22.02 C ATOM 215 O TYR A 437 -15.381 5.832 3.285 1.00 62.41 O ATOM 216 CB TYR A 437 -12.026 5.158 2.968 1.00 21.32 C ATOM 217 CG TYR A 437 -12.465 3.969 3.823 1.00 43.53 C ATOM 218 CD1 TYR A 437 -12.785 2.755 3.260 1.00 53.45 C ATOM 219 CD2 TYR A 437 -12.543 4.080 5.210 1.00 2.11 C ATOM 220 CE1 TYR A 437 -13.173 1.679 4.045 1.00 64.11 C ATOM 221 CE2 TYR A 437 -12.925 3.018 5.997 1.00 31.45 C ATOM 222 CZ TYR A 437 -13.241 1.822 5.412 1.00 12.00 C ATOM 223 OH TYR A 437 -13.619 0.760 6.201 1.00 63.34 O ATOM 0 H TYR A 437 -11.585 7.330 1.957 1.00 62.24 H new ATOM 0 HA TYR A 437 -13.630 5.529 1.548 1.00 63.53 H new ATOM 0 HB2 TYR A 437 -11.429 4.782 2.137 1.00 21.32 H new ATOM 0 HB3 TYR A 437 -11.373 5.790 3.569 1.00 21.32 H new ATOM 0 HD1 TYR A 437 -12.733 2.638 2.188 1.00 53.45 H new ATOM 0 HD2 TYR A 437 -12.298 5.022 5.678 1.00 2.11 H new ATOM 0 HE1 TYR A 437 -13.421 0.734 3.585 1.00 64.11 H new ATOM 0 HE2 TYR A 437 -12.975 3.128 7.070 1.00 31.45 H new ATOM 0 HH TYR A 437 -12.959 0.040 6.118 1.00 63.34 H new ATOM 233 N ALA A 438 -13.871 6.997 4.499 1.00 1.31 N ATOM 234 CA ALA A 438 -14.776 7.286 5.602 1.00 31.12 C ATOM 235 C ALA A 438 -16.047 7.965 5.129 1.00 63.34 C ATOM 236 O ALA A 438 -17.136 7.599 5.556 1.00 25.51 O ATOM 237 CB ALA A 438 -14.087 8.127 6.663 1.00 61.12 C ATOM 0 H ALA A 438 -12.939 7.397 4.610 1.00 1.31 H new ATOM 0 HA ALA A 438 -15.058 6.330 6.044 1.00 31.12 H new ATOM 0 HB1 ALA A 438 -14.784 8.329 7.476 1.00 61.12 H new ATOM 0 HB2 ALA A 438 -13.223 7.587 7.051 1.00 61.12 H new ATOM 0 HB3 ALA A 438 -13.758 9.069 6.224 1.00 61.12 H new ATOM 243 N GLU A 439 -15.912 8.896 4.201 1.00 33.33 N ATOM 244 CA GLU A 439 -17.054 9.639 3.705 1.00 63.55 C ATOM 245 C GLU A 439 -18.081 8.736 3.041 1.00 40.25 C ATOM 246 O GLU A 439 -19.273 8.807 3.355 1.00 43.21 O ATOM 247 CB GLU A 439 -16.619 10.750 2.752 1.00 73.54 C ATOM 248 CG GLU A 439 -15.839 11.858 3.435 1.00 74.13 C ATOM 249 CD GLU A 439 -16.621 12.474 4.567 1.00 41.45 C ATOM 250 OE1 GLU A 439 -17.696 13.044 4.318 1.00 21.04 O ATOM 251 OE2 GLU A 439 -16.195 12.367 5.735 1.00 14.51 O ATOM 0 H GLU A 439 -15.021 9.155 3.776 1.00 33.33 H new ATOM 0 HA GLU A 439 -17.532 10.096 4.571 1.00 63.55 H new ATOM 0 HB2 GLU A 439 -16.007 10.320 1.960 1.00 73.54 H new ATOM 0 HB3 GLU A 439 -17.502 11.177 2.276 1.00 73.54 H new ATOM 0 HG2 GLU A 439 -14.899 11.459 3.817 1.00 74.13 H new ATOM 0 HG3 GLU A 439 -15.586 12.628 2.706 1.00 74.13 H new ATOM 258 N ALA A 440 -17.611 7.852 2.191 1.00 4.23 N ATOM 259 CA ALA A 440 -18.482 6.955 1.454 1.00 1.25 C ATOM 260 C ALA A 440 -19.078 5.878 2.327 1.00 14.32 C ATOM 261 O ALA A 440 -20.286 5.624 2.270 1.00 63.41 O ATOM 262 CB ALA A 440 -17.760 6.348 0.278 1.00 2.30 C ATOM 0 H ALA A 440 -16.618 7.732 1.989 1.00 4.23 H new ATOM 0 HA ALA A 440 -19.310 7.558 1.083 1.00 1.25 H new ATOM 0 HB1 ALA A 440 -18.434 5.680 -0.258 1.00 2.30 H new ATOM 0 HB2 ALA A 440 -17.426 7.140 -0.392 1.00 2.30 H new ATOM 0 HB3 ALA A 440 -16.897 5.785 0.632 1.00 2.30 H new ATOM 268 N VAL A 441 -18.247 5.260 3.152 1.00 44.20 N ATOM 269 CA VAL A 441 -18.699 4.155 3.976 1.00 34.23 C ATOM 270 C VAL A 441 -19.738 4.618 4.984 1.00 22.34 C ATOM 271 O VAL A 441 -20.801 4.028 5.078 1.00 43.01 O ATOM 272 CB VAL A 441 -17.523 3.411 4.678 1.00 1.01 C ATOM 273 CG1 VAL A 441 -18.036 2.275 5.561 1.00 53.35 C ATOM 274 CG2 VAL A 441 -16.566 2.858 3.638 1.00 2.24 C ATOM 0 H VAL A 441 -17.263 5.504 3.267 1.00 44.20 H new ATOM 0 HA VAL A 441 -19.168 3.433 3.307 1.00 34.23 H new ATOM 0 HB VAL A 441 -17.001 4.128 5.312 1.00 1.01 H new ATOM 0 HG11 VAL A 441 -17.193 1.775 6.037 1.00 53.35 H new ATOM 0 HG12 VAL A 441 -18.697 2.680 6.327 1.00 53.35 H new ATOM 0 HG13 VAL A 441 -18.585 1.558 4.950 1.00 53.35 H new ATOM 0 HG21 VAL A 441 -15.747 2.340 4.136 1.00 2.24 H new ATOM 0 HG22 VAL A 441 -17.096 2.160 2.990 1.00 2.24 H new ATOM 0 HG23 VAL A 441 -16.166 3.677 3.039 1.00 2.24 H new ATOM 284 N LYS A 442 -19.458 5.713 5.675 1.00 12.42 N ATOM 285 CA LYS A 442 -20.369 6.257 6.678 1.00 32.21 C ATOM 286 C LYS A 442 -21.675 6.699 6.043 1.00 33.25 C ATOM 287 O LYS A 442 -22.748 6.553 6.643 1.00 32.23 O ATOM 288 CB LYS A 442 -19.735 7.433 7.417 1.00 14.23 C ATOM 289 CG LYS A 442 -18.532 7.080 8.280 1.00 50.15 C ATOM 290 CD LYS A 442 -18.912 6.188 9.447 1.00 34.42 C ATOM 291 CE LYS A 442 -17.724 5.949 10.366 1.00 4.41 C ATOM 292 NZ LYS A 442 -17.220 7.204 10.962 1.00 3.13 N ATOM 0 H LYS A 442 -18.598 6.249 5.559 1.00 12.42 H new ATOM 0 HA LYS A 442 -20.575 5.462 7.395 1.00 32.21 H new ATOM 0 HB2 LYS A 442 -19.430 8.181 6.685 1.00 14.23 H new ATOM 0 HB3 LYS A 442 -20.493 7.896 8.049 1.00 14.23 H new ATOM 0 HG2 LYS A 442 -17.782 6.578 7.669 1.00 50.15 H new ATOM 0 HG3 LYS A 442 -18.075 7.995 8.657 1.00 50.15 H new ATOM 0 HD2 LYS A 442 -19.724 6.648 10.010 1.00 34.42 H new ATOM 0 HD3 LYS A 442 -19.284 5.234 9.073 1.00 34.42 H new ATOM 0 HE2 LYS A 442 -18.014 5.262 11.161 1.00 4.41 H new ATOM 0 HE3 LYS A 442 -16.923 5.468 9.805 1.00 4.41 H new ATOM 0 HZ1 LYS A 442 -16.647 6.984 11.802 1.00 3.13 H new ATOM 0 HZ2 LYS A 442 -16.635 7.708 10.266 1.00 3.13 H new ATOM 0 HZ3 LYS A 442 -18.023 7.804 11.238 1.00 3.13 H new ATOM 306 N LYS A 443 -21.584 7.216 4.824 1.00 62.42 N ATOM 307 CA LYS A 443 -22.747 7.679 4.098 1.00 24.03 C ATOM 308 C LYS A 443 -23.622 6.473 3.785 1.00 31.22 C ATOM 309 O LYS A 443 -24.821 6.475 4.034 1.00 4.32 O ATOM 310 CB LYS A 443 -22.303 8.348 2.784 1.00 20.12 C ATOM 311 CG LYS A 443 -23.212 9.457 2.233 1.00 3.42 C ATOM 312 CD LYS A 443 -24.657 9.030 2.008 1.00 42.13 C ATOM 313 CE LYS A 443 -25.447 10.119 1.299 1.00 2.22 C ATOM 314 NZ LYS A 443 -25.460 11.402 2.045 1.00 40.13 N ATOM 0 H LYS A 443 -20.705 7.323 4.318 1.00 62.42 H new ATOM 0 HA LYS A 443 -23.301 8.404 4.694 1.00 24.03 H new ATOM 0 HB2 LYS A 443 -21.308 8.767 2.935 1.00 20.12 H new ATOM 0 HB3 LYS A 443 -22.211 7.574 2.022 1.00 20.12 H new ATOM 0 HG2 LYS A 443 -23.198 10.299 2.925 1.00 3.42 H new ATOM 0 HG3 LYS A 443 -22.800 9.813 1.289 1.00 3.42 H new ATOM 0 HD2 LYS A 443 -24.681 8.115 1.416 1.00 42.13 H new ATOM 0 HD3 LYS A 443 -25.125 8.802 2.966 1.00 42.13 H new ATOM 0 HE2 LYS A 443 -25.021 10.284 0.309 1.00 2.22 H new ATOM 0 HE3 LYS A 443 -26.472 9.780 1.152 1.00 2.22 H new ATOM 0 HZ1 LYS A 443 -26.120 12.063 1.588 1.00 40.13 H new ATOM 0 HZ2 LYS A 443 -25.765 11.231 3.025 1.00 40.13 H new ATOM 0 HZ3 LYS A 443 -24.504 11.813 2.046 1.00 40.13 H new ATOM 328 N LEU A 444 -22.996 5.427 3.278 1.00 12.13 N ATOM 329 CA LEU A 444 -23.706 4.229 2.898 1.00 23.04 C ATOM 330 C LEU A 444 -24.243 3.506 4.139 1.00 54.33 C ATOM 331 O LEU A 444 -25.308 2.876 4.105 1.00 72.21 O ATOM 332 CB LEU A 444 -22.818 3.309 2.079 1.00 31.35 C ATOM 333 CG LEU A 444 -23.554 2.212 1.336 1.00 2.44 C ATOM 334 CD1 LEU A 444 -24.461 2.815 0.279 1.00 13.21 C ATOM 335 CD2 LEU A 444 -22.591 1.225 0.720 1.00 61.53 C ATOM 0 H LEU A 444 -21.989 5.388 3.121 1.00 12.13 H new ATOM 0 HA LEU A 444 -24.553 4.518 2.276 1.00 23.04 H new ATOM 0 HB2 LEU A 444 -22.264 3.909 1.357 1.00 31.35 H new ATOM 0 HB3 LEU A 444 -22.084 2.851 2.742 1.00 31.35 H new ATOM 0 HG LEU A 444 -24.168 1.666 2.053 1.00 2.44 H new ATOM 0 HD11 LEU A 444 -24.985 2.018 -0.249 1.00 13.21 H new ATOM 0 HD12 LEU A 444 -25.187 3.473 0.755 1.00 13.21 H new ATOM 0 HD13 LEU A 444 -23.863 3.387 -0.430 1.00 13.21 H new ATOM 0 HD21 LEU A 444 -23.150 0.451 0.194 1.00 61.53 H new ATOM 0 HD22 LEU A 444 -21.939 1.743 0.016 1.00 61.53 H new ATOM 0 HD23 LEU A 444 -21.988 0.768 1.504 1.00 61.53 H new ATOM 347 N THR A 445 -23.502 3.613 5.223 1.00 32.22 N ATOM 348 CA THR A 445 -23.906 3.075 6.503 1.00 22.13 C ATOM 349 C THR A 445 -25.227 3.751 6.949 1.00 54.24 C ATOM 350 O THR A 445 -26.183 3.081 7.360 1.00 64.24 O ATOM 351 CB THR A 445 -22.776 3.296 7.562 1.00 11.01 C ATOM 352 OG1 THR A 445 -21.581 2.622 7.138 1.00 63.31 O ATOM 353 CG2 THR A 445 -23.170 2.776 8.933 1.00 52.10 C ATOM 0 H THR A 445 -22.595 4.080 5.239 1.00 32.22 H new ATOM 0 HA THR A 445 -24.075 2.002 6.413 1.00 22.13 H new ATOM 0 HB THR A 445 -22.607 4.370 7.640 1.00 11.01 H new ATOM 0 HG1 THR A 445 -21.064 3.211 6.549 1.00 63.31 H new ATOM 0 HG21 THR A 445 -22.356 2.951 9.636 1.00 52.10 H new ATOM 0 HG22 THR A 445 -24.064 3.297 9.277 1.00 52.10 H new ATOM 0 HG23 THR A 445 -23.374 1.707 8.872 1.00 52.10 H new ATOM 361 N ALA A 446 -25.294 5.068 6.784 1.00 71.34 N ATOM 362 CA ALA A 446 -26.485 5.845 7.125 1.00 54.33 C ATOM 363 C ALA A 446 -27.625 5.569 6.141 1.00 1.52 C ATOM 364 O ALA A 446 -28.806 5.798 6.447 1.00 14.12 O ATOM 365 CB ALA A 446 -26.156 7.329 7.157 1.00 45.22 C ATOM 0 H ALA A 446 -24.527 5.628 6.411 1.00 71.34 H new ATOM 0 HA ALA A 446 -26.817 5.538 8.117 1.00 54.33 H new ATOM 0 HB1 ALA A 446 -27.052 7.895 7.412 1.00 45.22 H new ATOM 0 HB2 ALA A 446 -25.385 7.515 7.904 1.00 45.22 H new ATOM 0 HB3 ALA A 446 -25.795 7.643 6.177 1.00 45.22 H new ATOM 371 N ALA A 447 -27.270 5.051 4.967 1.00 12.34 N ATOM 372 CA ALA A 447 -28.246 4.726 3.939 1.00 1.22 C ATOM 373 C ALA A 447 -28.923 3.396 4.250 1.00 12.11 C ATOM 374 O ALA A 447 -29.912 3.020 3.614 1.00 41.13 O ATOM 375 CB ALA A 447 -27.595 4.694 2.562 1.00 71.31 C ATOM 0 H ALA A 447 -26.305 4.848 4.707 1.00 12.34 H new ATOM 0 HA ALA A 447 -29.008 5.506 3.931 1.00 1.22 H new ATOM 0 HB1 ALA A 447 -28.345 4.449 1.810 1.00 71.31 H new ATOM 0 HB2 ALA A 447 -27.165 5.671 2.340 1.00 71.31 H new ATOM 0 HB3 ALA A 447 -26.808 3.940 2.549 1.00 71.31 H new ATOM 381 N GLY A 448 -28.383 2.681 5.217 1.00 4.41 N ATOM 382 CA GLY A 448 -29.018 1.474 5.653 1.00 0.42 C ATOM 383 C GLY A 448 -28.130 0.262 5.596 1.00 33.34 C ATOM 384 O GLY A 448 -28.512 -0.801 6.090 1.00 74.12 O ATOM 0 H GLY A 448 -27.519 2.918 5.704 1.00 4.41 H new ATOM 0 HA2 GLY A 448 -29.367 1.608 6.677 1.00 0.42 H new ATOM 0 HA3 GLY A 448 -29.899 1.296 5.037 1.00 0.42 H new ATOM 388 N PHE A 449 -26.965 0.397 5.010 1.00 72.51 N ATOM 389 CA PHE A 449 -26.055 -0.727 4.887 1.00 65.20 C ATOM 390 C PHE A 449 -25.199 -0.860 6.122 1.00 13.45 C ATOM 391 O PHE A 449 -24.663 0.119 6.619 1.00 35.35 O ATOM 392 CB PHE A 449 -25.175 -0.597 3.652 1.00 34.23 C ATOM 393 CG PHE A 449 -25.927 -0.651 2.355 1.00 15.45 C ATOM 394 CD1 PHE A 449 -26.493 0.490 1.823 1.00 44.22 C ATOM 395 CD2 PHE A 449 -26.052 -1.839 1.661 1.00 73.32 C ATOM 396 CE1 PHE A 449 -27.167 0.453 0.628 1.00 62.42 C ATOM 397 CE2 PHE A 449 -26.731 -1.883 0.462 1.00 45.12 C ATOM 398 CZ PHE A 449 -27.288 -0.734 -0.055 1.00 23.11 C ATOM 0 H PHE A 449 -26.621 1.270 4.610 1.00 72.51 H new ATOM 0 HA PHE A 449 -26.660 -1.627 4.780 1.00 65.20 H new ATOM 0 HB2 PHE A 449 -24.630 0.346 3.705 1.00 34.23 H new ATOM 0 HB3 PHE A 449 -24.433 -1.395 3.663 1.00 34.23 H new ATOM 0 HD1 PHE A 449 -26.404 1.426 2.355 1.00 44.22 H new ATOM 0 HD2 PHE A 449 -25.614 -2.741 2.061 1.00 73.32 H new ATOM 0 HE1 PHE A 449 -27.602 1.355 0.225 1.00 62.42 H new ATOM 0 HE2 PHE A 449 -26.826 -2.817 -0.071 1.00 45.12 H new ATOM 0 HZ PHE A 449 -27.819 -0.766 -0.995 1.00 23.11 H new ATOM 408 N GLY A 450 -25.094 -2.064 6.616 1.00 22.42 N ATOM 409 CA GLY A 450 -24.305 -2.313 7.790 1.00 53.23 C ATOM 410 C GLY A 450 -23.276 -3.407 7.582 1.00 22.51 C ATOM 411 O GLY A 450 -22.359 -3.559 8.388 1.00 51.42 O ATOM 0 H GLY A 450 -25.546 -2.889 6.222 1.00 22.42 H new ATOM 0 HA2 GLY A 450 -23.798 -1.394 8.084 1.00 53.23 H new ATOM 0 HA3 GLY A 450 -24.963 -2.591 8.613 1.00 53.23 H new ATOM 415 N ARG A 451 -23.406 -4.168 6.511 1.00 61.01 N ATOM 416 CA ARG A 451 -22.475 -5.242 6.262 1.00 21.14 C ATOM 417 C ARG A 451 -21.480 -4.855 5.191 1.00 34.31 C ATOM 418 O ARG A 451 -21.847 -4.609 4.035 1.00 0.55 O ATOM 419 CB ARG A 451 -23.200 -6.517 5.904 1.00 33.33 C ATOM 420 CG ARG A 451 -22.271 -7.697 5.903 1.00 71.04 C ATOM 421 CD ARG A 451 -22.991 -8.993 5.720 1.00 2.11 C ATOM 422 NE ARG A 451 -23.915 -9.296 6.827 1.00 15.11 N ATOM 423 CZ ARG A 451 -24.064 -10.511 7.388 1.00 34.32 C ATOM 424 NH1 ARG A 451 -23.321 -11.534 6.980 1.00 0.24 N ATOM 425 NH2 ARG A 451 -24.950 -10.693 8.360 1.00 61.32 N ATOM 0 H ARG A 451 -24.139 -4.061 5.810 1.00 61.01 H new ATOM 0 HA ARG A 451 -21.919 -5.427 7.181 1.00 21.14 H new ATOM 0 HB2 ARG A 451 -24.008 -6.689 6.615 1.00 33.33 H new ATOM 0 HB3 ARG A 451 -23.658 -6.412 4.920 1.00 33.33 H new ATOM 0 HG2 ARG A 451 -21.538 -7.577 5.106 1.00 71.04 H new ATOM 0 HG3 ARG A 451 -21.719 -7.721 6.843 1.00 71.04 H new ATOM 0 HD2 ARG A 451 -23.550 -8.964 4.785 1.00 2.11 H new ATOM 0 HD3 ARG A 451 -22.262 -9.799 5.631 1.00 2.11 H new ATOM 0 HE ARG A 451 -24.482 -8.532 7.194 1.00 15.11 H new ATOM 0 HH11 ARG A 451 -22.634 -11.401 6.238 1.00 0.24 H new ATOM 0 HH12 ARG A 451 -23.438 -12.452 7.408 1.00 0.24 H new ATOM 0 HH21 ARG A 451 -25.520 -9.911 8.684 1.00 61.32 H new ATOM 0 HH22 ARG A 451 -25.061 -11.614 8.783 1.00 61.32 H new ATOM 439 N PHE A 452 -20.223 -4.787 5.574 1.00 65.43 N ATOM 440 CA PHE A 452 -19.166 -4.362 4.676 1.00 12.42 C ATOM 441 C PHE A 452 -18.001 -5.343 4.692 1.00 12.34 C ATOM 442 O PHE A 452 -17.831 -6.122 5.641 1.00 20.33 O ATOM 443 CB PHE A 452 -18.634 -2.968 5.075 1.00 61.14 C ATOM 444 CG PHE A 452 -19.622 -1.838 4.962 1.00 2.14 C ATOM 445 CD1 PHE A 452 -20.466 -1.524 6.014 1.00 33.41 C ATOM 446 CD2 PHE A 452 -19.689 -1.078 3.810 1.00 75.01 C ATOM 447 CE1 PHE A 452 -21.361 -0.480 5.914 1.00 21.23 C ATOM 448 CE2 PHE A 452 -20.580 -0.032 3.705 1.00 11.21 C ATOM 449 CZ PHE A 452 -21.418 0.268 4.757 1.00 64.32 C ATOM 0 H PHE A 452 -19.904 -5.024 6.513 1.00 65.43 H new ATOM 0 HA PHE A 452 -19.595 -4.323 3.675 1.00 12.42 H new ATOM 0 HB2 PHE A 452 -18.279 -3.015 6.105 1.00 61.14 H new ATOM 0 HB3 PHE A 452 -17.771 -2.736 4.451 1.00 61.14 H new ATOM 0 HD1 PHE A 452 -20.423 -2.104 6.924 1.00 33.41 H new ATOM 0 HD2 PHE A 452 -19.035 -1.307 2.982 1.00 75.01 H new ATOM 0 HE1 PHE A 452 -22.016 -0.248 6.741 1.00 21.23 H new ATOM 0 HE2 PHE A 452 -20.622 0.553 2.798 1.00 11.21 H new ATOM 0 HZ PHE A 452 -22.118 1.087 4.676 1.00 64.32 H new ATOM 459 N LYS A 453 -17.240 -5.307 3.641 1.00 42.12 N ATOM 460 CA LYS A 453 -16.005 -6.035 3.499 1.00 43.21 C ATOM 461 C LYS A 453 -15.024 -5.036 2.925 1.00 61.44 C ATOM 462 O LYS A 453 -15.389 -4.293 2.023 1.00 55.23 O ATOM 463 CB LYS A 453 -16.189 -7.194 2.515 1.00 54.31 C ATOM 464 CG LYS A 453 -14.944 -8.063 2.299 1.00 23.23 C ATOM 465 CD LYS A 453 -14.581 -8.882 3.533 1.00 14.23 C ATOM 466 CE LYS A 453 -15.637 -9.941 3.845 1.00 53.13 C ATOM 467 NZ LYS A 453 -15.773 -10.937 2.756 1.00 14.30 N ATOM 0 H LYS A 453 -17.468 -4.746 2.820 1.00 42.12 H new ATOM 0 HA LYS A 453 -15.667 -6.455 4.447 1.00 43.21 H new ATOM 0 HB2 LYS A 453 -17.000 -7.829 2.872 1.00 54.31 H new ATOM 0 HB3 LYS A 453 -16.502 -6.788 1.553 1.00 54.31 H new ATOM 0 HG2 LYS A 453 -15.116 -8.735 1.459 1.00 23.23 H new ATOM 0 HG3 LYS A 453 -14.102 -7.425 2.030 1.00 23.23 H new ATOM 0 HD2 LYS A 453 -13.617 -9.366 3.377 1.00 14.23 H new ATOM 0 HD3 LYS A 453 -14.469 -8.217 4.390 1.00 14.23 H new ATOM 0 HE2 LYS A 453 -15.373 -10.452 4.771 1.00 53.13 H new ATOM 0 HE3 LYS A 453 -16.598 -9.455 4.012 1.00 53.13 H new ATOM 0 HZ1 LYS A 453 -16.314 -11.756 3.100 1.00 14.30 H new ATOM 0 HZ2 LYS A 453 -16.272 -10.506 1.952 1.00 14.30 H new ATOM 0 HZ3 LYS A 453 -14.829 -11.249 2.451 1.00 14.30 H new ATOM 481 N GLN A 454 -13.827 -4.983 3.427 1.00 40.14 N ATOM 482 CA GLN A 454 -12.891 -3.984 2.969 1.00 25.40 C ATOM 483 C GLN A 454 -11.697 -4.622 2.287 1.00 23.11 C ATOM 484 O GLN A 454 -11.166 -5.615 2.765 1.00 51.32 O ATOM 485 CB GLN A 454 -12.433 -3.133 4.142 1.00 23.53 C ATOM 486 CG GLN A 454 -11.526 -1.980 3.764 1.00 31.25 C ATOM 487 CD GLN A 454 -11.035 -1.226 4.969 1.00 64.14 C ATOM 488 OE1 GLN A 454 -11.704 -1.164 5.999 1.00 73.32 O ATOM 489 NE2 GLN A 454 -9.887 -0.647 4.860 1.00 42.53 N ATOM 0 H GLN A 454 -13.471 -5.611 4.148 1.00 40.14 H new ATOM 0 HA GLN A 454 -13.395 -3.352 2.238 1.00 25.40 H new ATOM 0 HB2 GLN A 454 -13.311 -2.736 4.652 1.00 23.53 H new ATOM 0 HB3 GLN A 454 -11.911 -3.771 4.856 1.00 23.53 H new ATOM 0 HG2 GLN A 454 -10.673 -2.360 3.203 1.00 31.25 H new ATOM 0 HG3 GLN A 454 -12.063 -1.298 3.105 1.00 31.25 H new ATOM 0 HE21 GLN A 454 -9.360 -0.720 3.990 1.00 42.53 H new ATOM 0 HE22 GLN A 454 -9.507 -0.116 5.644 1.00 42.53 H new ATOM 498 N ALA A 455 -11.315 -4.074 1.163 1.00 13.24 N ATOM 499 CA ALA A 455 -10.143 -4.504 0.437 1.00 64.23 C ATOM 500 C ALA A 455 -9.372 -3.269 -0.002 1.00 15.34 C ATOM 501 O ALA A 455 -9.975 -2.270 -0.358 1.00 64.30 O ATOM 502 CB ALA A 455 -10.547 -5.338 -0.774 1.00 50.45 C ATOM 0 H ALA A 455 -11.815 -3.305 0.718 1.00 13.24 H new ATOM 0 HA ALA A 455 -9.515 -5.125 1.076 1.00 64.23 H new ATOM 0 HB1 ALA A 455 -9.654 -5.655 -1.312 1.00 50.45 H new ATOM 0 HB2 ALA A 455 -11.102 -6.216 -0.443 1.00 50.45 H new ATOM 0 HB3 ALA A 455 -11.175 -4.740 -1.435 1.00 50.45 H new ATOM 508 N ASN A 456 -8.067 -3.313 0.056 1.00 52.31 N ATOM 509 CA ASN A 456 -7.255 -2.182 -0.383 1.00 74.14 C ATOM 510 C ASN A 456 -6.470 -2.590 -1.598 1.00 24.03 C ATOM 511 O ASN A 456 -6.030 -3.740 -1.703 1.00 10.41 O ATOM 512 CB ASN A 456 -6.299 -1.656 0.731 1.00 23.21 C ATOM 513 CG ASN A 456 -5.138 -2.596 1.078 1.00 35.12 C ATOM 514 OD1 ASN A 456 -4.045 -2.515 0.487 1.00 71.05 O ATOM 515 ND2 ASN A 456 -5.346 -3.463 2.033 1.00 63.01 N ATOM 0 H ASN A 456 -7.534 -4.112 0.400 1.00 52.31 H new ATOM 0 HA ASN A 456 -7.928 -1.359 -0.623 1.00 74.14 H new ATOM 0 HB2 ASN A 456 -5.889 -0.696 0.415 1.00 23.21 H new ATOM 0 HB3 ASN A 456 -6.882 -1.472 1.634 1.00 23.21 H new ATOM 0 HD21 ASN A 456 -4.601 -4.100 2.315 1.00 63.01 H new ATOM 0 HD22 ASN A 456 -6.254 -3.503 2.497 1.00 63.01 H new ATOM 522 N SER A 457 -6.326 -1.699 -2.517 1.00 21.34 N ATOM 523 CA SER A 457 -5.630 -1.982 -3.733 1.00 54.15 C ATOM 524 C SER A 457 -4.798 -0.768 -4.109 1.00 43.21 C ATOM 525 O SER A 457 -5.190 0.355 -3.794 1.00 25.50 O ATOM 526 CB SER A 457 -6.668 -2.294 -4.834 1.00 41.52 C ATOM 527 OG SER A 457 -6.063 -2.659 -6.072 1.00 31.45 O ATOM 0 H SER A 457 -6.688 -0.748 -2.450 1.00 21.34 H new ATOM 0 HA SER A 457 -4.970 -2.841 -3.615 1.00 54.15 H new ATOM 0 HB2 SER A 457 -7.316 -3.104 -4.498 1.00 41.52 H new ATOM 0 HB3 SER A 457 -7.302 -1.421 -4.988 1.00 41.52 H new ATOM 0 HG SER A 457 -6.761 -2.848 -6.734 1.00 31.45 H new ATOM 533 N PRO A 458 -3.621 -0.961 -4.733 1.00 2.32 N ATOM 534 CA PRO A 458 -2.813 0.154 -5.214 1.00 1.02 C ATOM 535 C PRO A 458 -3.553 0.891 -6.323 1.00 70.30 C ATOM 536 O PRO A 458 -4.267 0.280 -7.123 1.00 11.51 O ATOM 537 CB PRO A 458 -1.543 -0.514 -5.767 1.00 5.23 C ATOM 538 CG PRO A 458 -1.523 -1.864 -5.139 1.00 54.23 C ATOM 539 CD PRO A 458 -2.961 -2.257 -4.978 1.00 5.31 C ATOM 0 HA PRO A 458 -2.594 0.887 -4.437 1.00 1.02 H new ATOM 0 HB2 PRO A 458 -1.573 -0.583 -6.854 1.00 5.23 H new ATOM 0 HB3 PRO A 458 -0.651 0.056 -5.509 1.00 5.23 H new ATOM 0 HG2 PRO A 458 -0.989 -2.579 -5.765 1.00 54.23 H new ATOM 0 HG3 PRO A 458 -1.013 -1.840 -4.176 1.00 54.23 H new ATOM 0 HD2 PRO A 458 -3.350 -2.748 -5.870 1.00 5.31 H new ATOM 0 HD3 PRO A 458 -3.102 -2.948 -4.147 1.00 5.31 H new ATOM 547 N SER A 459 -3.459 2.179 -6.306 1.00 53.02 N ATOM 548 CA SER A 459 -4.113 3.031 -7.253 1.00 34.01 C ATOM 549 C SER A 459 -3.291 4.283 -7.427 1.00 53.54 C ATOM 550 O SER A 459 -2.230 4.404 -6.809 1.00 54.04 O ATOM 551 CB SER A 459 -5.515 3.383 -6.744 1.00 60.20 C ATOM 552 OG SER A 459 -6.310 2.217 -6.624 1.00 21.32 O ATOM 0 H SER A 459 -2.909 2.687 -5.613 1.00 53.02 H new ATOM 0 HA SER A 459 -4.208 2.523 -8.213 1.00 34.01 H new ATOM 0 HB2 SER A 459 -5.442 3.881 -5.777 1.00 60.20 H new ATOM 0 HB3 SER A 459 -5.991 4.085 -7.429 1.00 60.20 H new ATOM 0 HG SER A 459 -7.008 2.225 -7.311 1.00 21.32 H new ATOM 558 N THR A 460 -3.753 5.182 -8.277 1.00 14.13 N ATOM 559 CA THR A 460 -3.124 6.437 -8.490 1.00 75.45 C ATOM 560 C THR A 460 -3.002 7.177 -7.130 1.00 74.35 C ATOM 561 O THR A 460 -3.951 7.188 -6.322 1.00 43.25 O ATOM 562 CB THR A 460 -3.892 7.245 -9.602 1.00 64.41 C ATOM 563 OG1 THR A 460 -3.082 8.304 -10.129 1.00 41.03 O ATOM 564 CG2 THR A 460 -5.210 7.814 -9.106 1.00 55.21 C ATOM 0 H THR A 460 -4.592 5.041 -8.840 1.00 14.13 H new ATOM 0 HA THR A 460 -2.110 6.311 -8.870 1.00 75.45 H new ATOM 0 HB THR A 460 -4.112 6.530 -10.395 1.00 64.41 H new ATOM 0 HG1 THR A 460 -2.825 8.911 -9.404 1.00 41.03 H new ATOM 0 HG21 THR A 460 -5.697 8.361 -9.913 1.00 55.21 H new ATOM 0 HG22 THR A 460 -5.857 7.001 -8.777 1.00 55.21 H new ATOM 0 HG23 THR A 460 -5.024 8.489 -8.271 1.00 55.21 H new ATOM 572 N PRO A 461 -1.805 7.741 -6.849 1.00 31.10 N ATOM 573 CA PRO A 461 -1.457 8.344 -5.543 1.00 3.35 C ATOM 574 C PRO A 461 -2.475 9.345 -4.999 1.00 34.01 C ATOM 575 O PRO A 461 -2.619 9.479 -3.791 1.00 54.15 O ATOM 576 CB PRO A 461 -0.137 9.060 -5.828 1.00 10.33 C ATOM 577 CG PRO A 461 0.480 8.288 -6.938 1.00 2.32 C ATOM 578 CD PRO A 461 -0.657 7.775 -7.781 1.00 62.41 C ATOM 0 HA PRO A 461 -1.416 7.572 -4.775 1.00 3.35 H new ATOM 0 HB2 PRO A 461 -0.304 10.099 -6.113 1.00 10.33 H new ATOM 0 HB3 PRO A 461 0.506 9.070 -4.948 1.00 10.33 H new ATOM 0 HG2 PRO A 461 1.146 8.919 -7.527 1.00 2.32 H new ATOM 0 HG3 PRO A 461 1.080 7.464 -6.552 1.00 2.32 H new ATOM 0 HD2 PRO A 461 -0.851 8.430 -8.630 1.00 62.41 H new ATOM 0 HD3 PRO A 461 -0.441 6.786 -8.184 1.00 62.41 H new ATOM 586 N GLU A 462 -3.180 10.021 -5.864 1.00 22.33 N ATOM 587 CA GLU A 462 -4.174 11.010 -5.424 1.00 24.45 C ATOM 588 C GLU A 462 -5.463 10.376 -4.893 1.00 15.40 C ATOM 589 O GLU A 462 -6.306 11.062 -4.312 1.00 24.53 O ATOM 590 CB GLU A 462 -4.491 12.091 -6.477 1.00 11.25 C ATOM 591 CG GLU A 462 -4.832 11.581 -7.865 1.00 3.35 C ATOM 592 CD GLU A 462 -3.604 11.290 -8.683 1.00 41.23 C ATOM 593 OE1 GLU A 462 -2.966 10.247 -8.489 1.00 54.23 O ATOM 594 OE2 GLU A 462 -3.236 12.115 -9.537 1.00 32.14 O ATOM 0 H GLU A 462 -3.099 9.919 -6.876 1.00 22.33 H new ATOM 0 HA GLU A 462 -3.687 11.516 -4.590 1.00 24.45 H new ATOM 0 HB2 GLU A 462 -5.327 12.690 -6.115 1.00 11.25 H new ATOM 0 HB3 GLU A 462 -3.632 12.757 -6.556 1.00 11.25 H new ATOM 0 HG2 GLU A 462 -5.432 10.675 -7.780 1.00 3.35 H new ATOM 0 HG3 GLU A 462 -5.443 12.321 -8.382 1.00 3.35 H new ATOM 601 N LEU A 463 -5.618 9.082 -5.082 1.00 10.33 N ATOM 602 CA LEU A 463 -6.806 8.398 -4.603 1.00 14.04 C ATOM 603 C LEU A 463 -6.531 7.619 -3.330 1.00 35.33 C ATOM 604 O LEU A 463 -7.358 6.815 -2.898 1.00 64.24 O ATOM 605 CB LEU A 463 -7.429 7.492 -5.681 1.00 62.52 C ATOM 606 CG LEU A 463 -8.023 8.200 -6.913 1.00 54.11 C ATOM 607 CD1 LEU A 463 -8.629 7.187 -7.872 1.00 32.10 C ATOM 608 CD2 LEU A 463 -9.073 9.224 -6.502 1.00 30.42 C ATOM 0 H LEU A 463 -4.943 8.485 -5.560 1.00 10.33 H new ATOM 0 HA LEU A 463 -7.536 9.172 -4.368 1.00 14.04 H new ATOM 0 HB2 LEU A 463 -6.665 6.794 -6.024 1.00 62.52 H new ATOM 0 HB3 LEU A 463 -8.216 6.899 -5.215 1.00 62.52 H new ATOM 0 HG LEU A 463 -7.212 8.723 -7.420 1.00 54.11 H new ATOM 0 HD11 LEU A 463 -9.043 7.707 -8.736 1.00 32.10 H new ATOM 0 HD12 LEU A 463 -7.857 6.492 -8.202 1.00 32.10 H new ATOM 0 HD13 LEU A 463 -9.421 6.636 -7.366 1.00 32.10 H new ATOM 0 HD21 LEU A 463 -9.476 9.709 -7.391 1.00 30.42 H new ATOM 0 HD22 LEU A 463 -9.879 8.723 -5.965 1.00 30.42 H new ATOM 0 HD23 LEU A 463 -8.617 9.973 -5.855 1.00 30.42 H new ATOM 620 N VAL A 464 -5.371 7.860 -2.727 1.00 71.01 N ATOM 621 CA VAL A 464 -5.025 7.201 -1.478 1.00 65.21 C ATOM 622 C VAL A 464 -6.039 7.563 -0.369 1.00 73.54 C ATOM 623 O VAL A 464 -6.361 8.737 -0.160 1.00 20.44 O ATOM 624 CB VAL A 464 -3.555 7.511 -1.016 1.00 10.45 C ATOM 625 CG1 VAL A 464 -3.334 8.995 -0.735 1.00 65.43 C ATOM 626 CG2 VAL A 464 -3.173 6.672 0.199 1.00 52.04 C ATOM 0 H VAL A 464 -4.662 8.502 -3.081 1.00 71.01 H new ATOM 0 HA VAL A 464 -5.075 6.128 -1.663 1.00 65.21 H new ATOM 0 HB VAL A 464 -2.903 7.239 -1.846 1.00 10.45 H new ATOM 0 HG11 VAL A 464 -2.303 9.156 -0.419 1.00 65.43 H new ATOM 0 HG12 VAL A 464 -3.530 9.570 -1.640 1.00 65.43 H new ATOM 0 HG13 VAL A 464 -4.010 9.320 0.055 1.00 65.43 H new ATOM 0 HG21 VAL A 464 -2.151 6.907 0.497 1.00 52.04 H new ATOM 0 HG22 VAL A 464 -3.851 6.895 1.023 1.00 52.04 H new ATOM 0 HG23 VAL A 464 -3.243 5.614 -0.053 1.00 52.04 H new ATOM 636 N GLY A 465 -6.576 6.547 0.277 1.00 32.02 N ATOM 637 CA GLY A 465 -7.503 6.751 1.377 1.00 73.33 C ATOM 638 C GLY A 465 -8.910 7.047 0.896 1.00 62.32 C ATOM 639 O GLY A 465 -9.816 7.325 1.693 1.00 0.01 O ATOM 0 H GLY A 465 -6.387 5.569 0.060 1.00 32.02 H new ATOM 0 HA2 GLY A 465 -7.516 5.862 2.008 1.00 73.33 H new ATOM 0 HA3 GLY A 465 -7.152 7.576 1.997 1.00 73.33 H new ATOM 643 N LYS A 466 -9.093 6.994 -0.396 1.00 65.14 N ATOM 644 CA LYS A 466 -10.361 7.261 -0.999 1.00 71.30 C ATOM 645 C LYS A 466 -10.885 5.978 -1.591 1.00 71.24 C ATOM 646 O LYS A 466 -10.119 5.027 -1.810 1.00 33.30 O ATOM 647 CB LYS A 466 -10.215 8.329 -2.086 1.00 21.44 C ATOM 648 CG LYS A 466 -9.570 9.615 -1.595 1.00 41.05 C ATOM 649 CD LYS A 466 -9.419 10.620 -2.712 1.00 63.44 C ATOM 650 CE LYS A 466 -8.669 11.850 -2.252 1.00 63.41 C ATOM 651 NZ LYS A 466 -8.490 12.818 -3.355 1.00 31.44 N ATOM 0 H LYS A 466 -8.356 6.762 -1.062 1.00 65.14 H new ATOM 0 HA LYS A 466 -11.059 7.635 -0.250 1.00 71.30 H new ATOM 0 HB2 LYS A 466 -9.620 7.923 -2.904 1.00 21.44 H new ATOM 0 HB3 LYS A 466 -11.200 8.559 -2.492 1.00 21.44 H new ATOM 0 HG2 LYS A 466 -10.175 10.045 -0.797 1.00 41.05 H new ATOM 0 HG3 LYS A 466 -8.591 9.393 -1.169 1.00 41.05 H new ATOM 0 HD2 LYS A 466 -8.890 10.161 -3.547 1.00 63.44 H new ATOM 0 HD3 LYS A 466 -10.404 10.909 -3.079 1.00 63.44 H new ATOM 0 HE2 LYS A 466 -9.212 12.324 -1.435 1.00 63.41 H new ATOM 0 HE3 LYS A 466 -7.694 11.558 -1.860 1.00 63.41 H new ATOM 0 HZ1 LYS A 466 -8.241 13.749 -2.963 1.00 31.44 H new ATOM 0 HZ2 LYS A 466 -7.728 12.492 -3.983 1.00 31.44 H new ATOM 0 HZ3 LYS A 466 -9.375 12.895 -3.896 1.00 31.44 H new ATOM 665 N VAL A 467 -12.161 5.919 -1.813 1.00 40.53 N ATOM 666 CA VAL A 467 -12.749 4.742 -2.381 1.00 42.24 C ATOM 667 C VAL A 467 -12.579 4.796 -3.885 1.00 31.51 C ATOM 668 O VAL A 467 -12.934 5.798 -4.520 1.00 12.14 O ATOM 669 CB VAL A 467 -14.245 4.611 -2.024 1.00 22.01 C ATOM 670 CG1 VAL A 467 -14.853 3.323 -2.551 1.00 31.43 C ATOM 671 CG2 VAL A 467 -14.468 4.755 -0.539 1.00 52.41 C ATOM 0 H VAL A 467 -12.818 6.672 -1.610 1.00 40.53 H new ATOM 0 HA VAL A 467 -12.244 3.869 -1.968 1.00 42.24 H new ATOM 0 HB VAL A 467 -14.762 5.431 -2.523 1.00 22.01 H new ATOM 0 HG11 VAL A 467 -15.906 3.278 -2.274 1.00 31.43 H new ATOM 0 HG12 VAL A 467 -14.762 3.295 -3.637 1.00 31.43 H new ATOM 0 HG13 VAL A 467 -14.328 2.470 -2.121 1.00 31.43 H new ATOM 0 HG21 VAL A 467 -15.531 4.658 -0.320 1.00 52.41 H new ATOM 0 HG22 VAL A 467 -13.916 3.977 -0.011 1.00 52.41 H new ATOM 0 HG23 VAL A 467 -14.118 5.734 -0.212 1.00 52.41 H new ATOM 681 N ILE A 468 -12.068 3.744 -4.459 1.00 51.03 N ATOM 682 CA ILE A 468 -11.864 3.721 -5.894 1.00 3.34 C ATOM 683 C ILE A 468 -13.017 3.013 -6.562 1.00 35.02 C ATOM 684 O ILE A 468 -13.288 3.207 -7.747 1.00 33.32 O ATOM 685 CB ILE A 468 -10.526 3.044 -6.297 1.00 60.41 C ATOM 686 CG1 ILE A 468 -10.440 1.608 -5.735 1.00 40.42 C ATOM 687 CG2 ILE A 468 -9.348 3.891 -5.835 1.00 63.30 C ATOM 688 CD1 ILE A 468 -9.212 0.837 -6.171 1.00 0.22 C ATOM 0 H ILE A 468 -11.785 2.896 -3.969 1.00 51.03 H new ATOM 0 HA ILE A 468 -11.814 4.757 -6.229 1.00 3.34 H new ATOM 0 HB ILE A 468 -10.488 2.971 -7.384 1.00 60.41 H new ATOM 0 HG12 ILE A 468 -10.456 1.656 -4.646 1.00 40.42 H new ATOM 0 HG13 ILE A 468 -11.328 1.057 -6.043 1.00 40.42 H new ATOM 0 HG21 ILE A 468 -8.416 3.406 -6.123 1.00 63.30 H new ATOM 0 HG22 ILE A 468 -9.403 4.876 -6.299 1.00 63.30 H new ATOM 0 HG23 ILE A 468 -9.381 3.999 -4.751 1.00 63.30 H new ATOM 0 HD11 ILE A 468 -9.233 -0.160 -5.731 1.00 0.22 H new ATOM 0 HD12 ILE A 468 -9.202 0.753 -7.258 1.00 0.22 H new ATOM 0 HD13 ILE A 468 -8.316 1.362 -5.839 1.00 0.22 H new ATOM 700 N GLY A 469 -13.713 2.223 -5.791 1.00 53.53 N ATOM 701 CA GLY A 469 -14.836 1.523 -6.294 1.00 3.32 C ATOM 702 C GLY A 469 -15.289 0.499 -5.319 1.00 31.34 C ATOM 703 O GLY A 469 -14.619 0.251 -4.308 1.00 52.12 O ATOM 0 H GLY A 469 -13.510 2.055 -4.806 1.00 53.53 H new ATOM 0 HA2 GLY A 469 -15.646 2.223 -6.499 1.00 3.32 H new ATOM 0 HA3 GLY A 469 -14.581 1.045 -7.240 1.00 3.32 H new ATOM 707 N THR A 470 -16.406 -0.059 -5.577 1.00 43.33 N ATOM 708 CA THR A 470 -16.945 -1.087 -4.772 1.00 42.54 C ATOM 709 C THR A 470 -17.125 -2.344 -5.609 1.00 14.31 C ATOM 710 O THR A 470 -17.158 -2.274 -6.851 1.00 72.35 O ATOM 711 CB THR A 470 -18.282 -0.623 -4.164 1.00 63.51 C ATOM 712 OG1 THR A 470 -19.010 0.148 -5.140 1.00 12.10 O ATOM 713 CG2 THR A 470 -18.062 0.212 -2.907 1.00 70.40 C ATOM 0 H THR A 470 -16.989 0.191 -6.375 1.00 43.33 H new ATOM 0 HA THR A 470 -16.263 -1.315 -3.953 1.00 42.54 H new ATOM 0 HB THR A 470 -18.856 -1.507 -3.884 1.00 63.51 H new ATOM 0 HG1 THR A 470 -19.512 -0.456 -5.726 1.00 12.10 H new ATOM 0 HG21 THR A 470 -19.026 0.523 -2.504 1.00 70.40 H new ATOM 0 HG22 THR A 470 -17.532 -0.383 -2.163 1.00 70.40 H new ATOM 0 HG23 THR A 470 -17.471 1.094 -3.155 1.00 70.40 H new ATOM 721 N ASN A 471 -17.175 -3.478 -4.957 1.00 33.14 N ATOM 722 CA ASN A 471 -17.413 -4.744 -5.637 1.00 5.03 C ATOM 723 C ASN A 471 -18.772 -4.747 -6.366 1.00 31.45 C ATOM 724 O ASN A 471 -18.827 -5.132 -7.529 1.00 14.40 O ATOM 725 CB ASN A 471 -17.260 -5.922 -4.687 1.00 5.53 C ATOM 726 CG ASN A 471 -17.586 -7.253 -5.301 1.00 3.12 C ATOM 727 OD1 ASN A 471 -18.725 -7.704 -5.250 1.00 44.43 O ATOM 728 ND2 ASN A 471 -16.607 -7.895 -5.862 1.00 51.34 N ATOM 0 H ASN A 471 -17.054 -3.559 -3.947 1.00 33.14 H new ATOM 0 HA ASN A 471 -16.647 -4.859 -6.404 1.00 5.03 H new ATOM 0 HB2 ASN A 471 -16.235 -5.946 -4.318 1.00 5.53 H new ATOM 0 HB3 ASN A 471 -17.906 -5.765 -3.823 1.00 5.53 H new ATOM 0 HD21 ASN A 471 -16.771 -8.810 -6.282 1.00 51.34 H new ATOM 0 HD22 ASN A 471 -15.674 -7.484 -5.883 1.00 51.34 H new ATOM 735 N PRO A 472 -19.905 -4.352 -5.716 1.00 52.13 N ATOM 736 CA PRO A 472 -21.133 -4.119 -6.447 1.00 32.14 C ATOM 737 C PRO A 472 -21.075 -2.699 -7.021 1.00 62.05 C ATOM 738 O PRO A 472 -20.327 -1.850 -6.487 1.00 73.25 O ATOM 739 CB PRO A 472 -22.241 -4.225 -5.365 1.00 65.42 C ATOM 740 CG PRO A 472 -21.533 -4.591 -4.097 1.00 41.53 C ATOM 741 CD PRO A 472 -20.120 -4.141 -4.274 1.00 72.23 C ATOM 0 HA PRO A 472 -21.304 -4.813 -7.270 1.00 32.14 H new ATOM 0 HB2 PRO A 472 -22.775 -3.281 -5.257 1.00 65.42 H new ATOM 0 HB3 PRO A 472 -22.980 -4.980 -5.633 1.00 65.42 H new ATOM 0 HG2 PRO A 472 -21.994 -4.104 -3.238 1.00 41.53 H new ATOM 0 HG3 PRO A 472 -21.582 -5.665 -3.918 1.00 41.53 H new ATOM 0 HD2 PRO A 472 -19.987 -3.097 -3.991 1.00 72.23 H new ATOM 0 HD3 PRO A 472 -19.427 -4.726 -3.669 1.00 72.23 H new ATOM 749 N PRO A 473 -21.807 -2.397 -8.099 1.00 60.51 N ATOM 750 CA PRO A 473 -21.794 -1.060 -8.685 1.00 0.04 C ATOM 751 C PRO A 473 -22.413 -0.067 -7.719 1.00 3.33 C ATOM 752 O PRO A 473 -23.344 -0.404 -6.976 1.00 23.22 O ATOM 753 CB PRO A 473 -22.661 -1.208 -9.929 1.00 20.01 C ATOM 754 CG PRO A 473 -23.585 -2.301 -9.570 1.00 14.22 C ATOM 755 CD PRO A 473 -22.740 -3.288 -8.812 1.00 3.34 C ATOM 0 HA PRO A 473 -20.792 -0.695 -8.910 1.00 0.04 H new ATOM 0 HB2 PRO A 473 -23.197 -0.287 -10.158 1.00 20.01 H new ATOM 0 HB3 PRO A 473 -22.065 -1.457 -10.807 1.00 20.01 H new ATOM 0 HG2 PRO A 473 -24.410 -1.936 -8.959 1.00 14.22 H new ATOM 0 HG3 PRO A 473 -24.023 -2.756 -10.458 1.00 14.22 H new ATOM 0 HD2 PRO A 473 -23.333 -3.893 -8.126 1.00 3.34 H new ATOM 0 HD3 PRO A 473 -22.220 -3.977 -9.477 1.00 3.34 H new ATOM 763 N ALA A 474 -21.924 1.132 -7.730 1.00 73.22 N ATOM 764 CA ALA A 474 -22.366 2.103 -6.795 1.00 50.24 C ATOM 765 C ALA A 474 -23.667 2.724 -7.230 1.00 65.41 C ATOM 766 O ALA A 474 -24.562 2.930 -6.432 1.00 61.20 O ATOM 767 CB ALA A 474 -21.303 3.168 -6.587 1.00 44.11 C ATOM 0 H ALA A 474 -21.213 1.459 -8.384 1.00 73.22 H new ATOM 0 HA ALA A 474 -22.539 1.600 -5.844 1.00 50.24 H new ATOM 0 HB1 ALA A 474 -21.661 3.904 -5.867 1.00 44.11 H new ATOM 0 HB2 ALA A 474 -20.392 2.704 -6.209 1.00 44.11 H new ATOM 0 HB3 ALA A 474 -21.092 3.662 -7.536 1.00 44.11 H new ATOM 773 N ASN A 475 -23.816 2.934 -8.509 1.00 22.23 N ATOM 774 CA ASN A 475 -24.976 3.675 -8.971 1.00 1.43 C ATOM 775 C ASN A 475 -26.204 2.849 -9.176 1.00 12.01 C ATOM 776 O ASN A 475 -27.304 3.384 -9.386 1.00 32.22 O ATOM 777 CB ASN A 475 -24.678 4.620 -10.125 1.00 11.32 C ATOM 778 CG ASN A 475 -24.161 5.941 -9.617 1.00 35.45 C ATOM 779 OD1 ASN A 475 -24.944 6.869 -9.373 1.00 13.12 O ATOM 780 ND2 ASN A 475 -22.872 6.049 -9.428 1.00 41.04 N ATOM 0 H ASN A 475 -23.175 2.617 -9.237 1.00 22.23 H new ATOM 0 HA ASN A 475 -25.228 4.319 -8.129 1.00 1.43 H new ATOM 0 HB2 ASN A 475 -23.942 4.168 -10.790 1.00 11.32 H new ATOM 0 HB3 ASN A 475 -25.582 4.780 -10.712 1.00 11.32 H new ATOM 0 HD21 ASN A 475 -22.480 6.919 -9.068 1.00 41.04 H new ATOM 0 HD22 ASN A 475 -22.258 5.263 -9.640 1.00 41.04 H new ATOM 787 N GLN A 476 -26.049 1.561 -9.083 1.00 51.42 N ATOM 788 CA GLN A 476 -27.168 0.680 -9.138 1.00 54.41 C ATOM 789 C GLN A 476 -27.580 0.379 -7.736 1.00 63.12 C ATOM 790 O GLN A 476 -26.759 0.432 -6.814 1.00 35.53 O ATOM 791 CB GLN A 476 -26.882 -0.600 -9.917 1.00 45.44 C ATOM 792 CG GLN A 476 -27.008 -0.469 -11.436 1.00 1.41 C ATOM 793 CD GLN A 476 -26.206 0.671 -12.026 1.00 32.52 C ATOM 794 OE1 GLN A 476 -26.693 1.785 -12.152 1.00 10.02 O ATOM 795 NE2 GLN A 476 -24.992 0.411 -12.387 1.00 74.12 N ATOM 0 H GLN A 476 -25.147 1.098 -8.968 1.00 51.42 H new ATOM 0 HA GLN A 476 -27.976 1.170 -9.681 1.00 54.41 H new ATOM 0 HB2 GLN A 476 -25.873 -0.936 -9.678 1.00 45.44 H new ATOM 0 HB3 GLN A 476 -27.566 -1.377 -9.576 1.00 45.44 H new ATOM 0 HG2 GLN A 476 -26.687 -1.402 -11.898 1.00 1.41 H new ATOM 0 HG3 GLN A 476 -28.058 -0.331 -11.692 1.00 1.41 H new ATOM 0 HE21 GLN A 476 -24.615 -0.529 -12.269 1.00 74.12 H new ATOM 0 HE22 GLN A 476 -24.411 1.146 -12.790 1.00 74.12 H new ATOM 804 N THR A 477 -28.810 0.091 -7.555 1.00 4.10 N ATOM 805 CA THR A 477 -29.310 -0.116 -6.260 1.00 12.13 C ATOM 806 C THR A 477 -28.961 -1.518 -5.763 1.00 34.25 C ATOM 807 O THR A 477 -29.270 -2.526 -6.413 1.00 1.21 O ATOM 808 CB THR A 477 -30.826 0.162 -6.214 1.00 62.14 C ATOM 809 OG1 THR A 477 -31.498 -0.576 -7.247 1.00 5.15 O ATOM 810 CG2 THR A 477 -31.108 1.649 -6.390 1.00 55.23 C ATOM 0 H THR A 477 -29.497 -0.007 -8.302 1.00 4.10 H new ATOM 0 HA THR A 477 -28.833 0.590 -5.580 1.00 12.13 H new ATOM 0 HB THR A 477 -31.198 -0.156 -5.240 1.00 62.14 H new ATOM 0 HG1 THR A 477 -30.986 -1.384 -7.458 1.00 5.15 H new ATOM 0 HG21 THR A 477 -32.184 1.822 -6.354 1.00 55.23 H new ATOM 0 HG22 THR A 477 -30.624 2.208 -5.590 1.00 55.23 H new ATOM 0 HG23 THR A 477 -30.719 1.982 -7.352 1.00 55.23 H new ATOM 818 N SER A 478 -28.269 -1.572 -4.667 1.00 65.25 N ATOM 819 CA SER A 478 -27.888 -2.812 -4.060 1.00 63.54 C ATOM 820 C SER A 478 -28.775 -3.043 -2.843 1.00 21.03 C ATOM 821 O SER A 478 -29.133 -2.087 -2.150 1.00 13.01 O ATOM 822 CB SER A 478 -26.405 -2.754 -3.684 1.00 34.41 C ATOM 823 OG SER A 478 -25.611 -2.474 -4.848 1.00 50.43 O ATOM 0 H SER A 478 -27.948 -0.746 -4.162 1.00 65.25 H new ATOM 0 HA SER A 478 -28.022 -3.646 -4.748 1.00 63.54 H new ATOM 0 HB2 SER A 478 -26.243 -1.984 -2.930 1.00 34.41 H new ATOM 0 HB3 SER A 478 -26.096 -3.702 -3.243 1.00 34.41 H new ATOM 0 HG SER A 478 -24.664 -2.437 -4.597 1.00 50.43 H new ATOM 829 N ALA A 479 -29.182 -4.274 -2.625 1.00 22.32 N ATOM 830 CA ALA A 479 -30.083 -4.608 -1.543 1.00 32.23 C ATOM 831 C ALA A 479 -29.414 -4.469 -0.200 1.00 64.13 C ATOM 832 O ALA A 479 -28.230 -4.751 -0.058 1.00 50.44 O ATOM 833 CB ALA A 479 -30.628 -6.011 -1.720 1.00 12.13 C ATOM 0 H ALA A 479 -28.898 -5.072 -3.193 1.00 22.32 H new ATOM 0 HA ALA A 479 -30.912 -3.901 -1.574 1.00 32.23 H new ATOM 0 HB1 ALA A 479 -31.304 -6.245 -0.897 1.00 12.13 H new ATOM 0 HB2 ALA A 479 -31.170 -6.075 -2.664 1.00 12.13 H new ATOM 0 HB3 ALA A 479 -29.803 -6.724 -1.726 1.00 12.13 H new ATOM 839 N ILE A 480 -30.186 -4.057 0.784 1.00 15.42 N ATOM 840 CA ILE A 480 -29.715 -3.873 2.155 1.00 71.11 C ATOM 841 C ILE A 480 -29.161 -5.199 2.743 1.00 43.44 C ATOM 842 O ILE A 480 -28.337 -5.193 3.659 1.00 51.24 O ATOM 843 CB ILE A 480 -30.859 -3.290 3.067 1.00 44.14 C ATOM 844 CG1 ILE A 480 -31.353 -1.927 2.537 1.00 44.33 C ATOM 845 CG2 ILE A 480 -30.426 -3.156 4.522 1.00 50.31 C ATOM 846 CD1 ILE A 480 -30.290 -0.840 2.474 1.00 62.44 C ATOM 0 H ILE A 480 -31.174 -3.835 0.660 1.00 15.42 H new ATOM 0 HA ILE A 480 -28.897 -3.153 2.132 1.00 71.11 H new ATOM 0 HB ILE A 480 -31.681 -4.005 3.029 1.00 44.14 H new ATOM 0 HG12 ILE A 480 -31.765 -2.070 1.538 1.00 44.33 H new ATOM 0 HG13 ILE A 480 -32.169 -1.581 3.172 1.00 44.33 H new ATOM 0 HG21 ILE A 480 -31.249 -2.750 5.111 1.00 50.31 H new ATOM 0 HG22 ILE A 480 -30.150 -4.136 4.911 1.00 50.31 H new ATOM 0 HG23 ILE A 480 -29.569 -2.486 4.586 1.00 50.31 H new ATOM 0 HD11 ILE A 480 -30.732 0.079 2.090 1.00 62.44 H new ATOM 0 HD12 ILE A 480 -29.893 -0.661 3.473 1.00 62.44 H new ATOM 0 HD13 ILE A 480 -29.483 -1.158 1.814 1.00 62.44 H new ATOM 858 N THR A 481 -29.574 -6.323 2.181 1.00 33.15 N ATOM 859 CA THR A 481 -29.107 -7.621 2.638 1.00 71.32 C ATOM 860 C THR A 481 -27.751 -7.988 2.004 1.00 60.35 C ATOM 861 O THR A 481 -27.199 -9.052 2.277 1.00 72.25 O ATOM 862 CB THR A 481 -30.144 -8.754 2.353 1.00 3.15 C ATOM 863 OG1 THR A 481 -29.707 -9.988 2.960 1.00 11.20 O ATOM 864 CG2 THR A 481 -30.328 -8.983 0.850 1.00 63.21 C ATOM 0 H THR A 481 -30.234 -6.362 1.405 1.00 33.15 H new ATOM 0 HA THR A 481 -28.982 -7.538 3.718 1.00 71.32 H new ATOM 0 HB THR A 481 -31.097 -8.439 2.779 1.00 3.15 H new ATOM 0 HG1 THR A 481 -28.731 -10.055 2.899 1.00 11.20 H new ATOM 0 HG21 THR A 481 -31.056 -9.778 0.690 1.00 63.21 H new ATOM 0 HG22 THR A 481 -30.684 -8.065 0.383 1.00 63.21 H new ATOM 0 HG23 THR A 481 -29.375 -9.269 0.406 1.00 63.21 H new ATOM 872 N ASN A 482 -27.226 -7.121 1.179 1.00 73.23 N ATOM 873 CA ASN A 482 -25.960 -7.386 0.517 1.00 14.44 C ATOM 874 C ASN A 482 -24.806 -6.942 1.381 1.00 74.13 C ATOM 875 O ASN A 482 -24.963 -6.091 2.264 1.00 30.01 O ATOM 876 CB ASN A 482 -25.867 -6.686 -0.860 1.00 55.21 C ATOM 877 CG ASN A 482 -26.704 -7.324 -1.972 1.00 62.14 C ATOM 878 OD1 ASN A 482 -27.810 -7.923 -1.627 1.00 41.14 O flip ATOM 879 ND2 ASN A 482 -26.347 -7.258 -3.144 1.00 2.25 N flip ATOM 0 H ASN A 482 -27.649 -6.223 0.944 1.00 73.23 H new ATOM 0 HA ASN A 482 -25.906 -8.463 0.356 1.00 14.44 H new ATOM 0 HB2 ASN A 482 -26.177 -5.648 -0.744 1.00 55.21 H new ATOM 0 HB3 ASN A 482 -24.823 -6.674 -1.174 1.00 55.21 H new ATOM 0 HD21 ASN A 482 -25.477 -6.783 -3.386 1.00 2.25 H new ATOM 0 HD22 ASN A 482 -26.920 -7.678 -3.876 1.00 2.25 H new ATOM 886 N VAL A 483 -23.678 -7.552 1.171 1.00 22.22 N ATOM 887 CA VAL A 483 -22.450 -7.153 1.808 1.00 32.52 C ATOM 888 C VAL A 483 -21.689 -6.292 0.815 1.00 31.23 C ATOM 889 O VAL A 483 -21.464 -6.696 -0.340 1.00 34.25 O ATOM 890 CB VAL A 483 -21.589 -8.391 2.272 1.00 21.20 C ATOM 891 CG1 VAL A 483 -21.419 -9.416 1.156 1.00 40.03 C ATOM 892 CG2 VAL A 483 -20.217 -7.948 2.782 1.00 42.24 C ATOM 0 H VAL A 483 -23.579 -8.351 0.545 1.00 22.22 H new ATOM 0 HA VAL A 483 -22.670 -6.592 2.717 1.00 32.52 H new ATOM 0 HB VAL A 483 -22.135 -8.865 3.088 1.00 21.20 H new ATOM 0 HG11 VAL A 483 -20.820 -10.252 1.518 1.00 40.03 H new ATOM 0 HG12 VAL A 483 -22.398 -9.779 0.844 1.00 40.03 H new ATOM 0 HG13 VAL A 483 -20.917 -8.950 0.308 1.00 40.03 H new ATOM 0 HG21 VAL A 483 -19.646 -8.822 3.095 1.00 42.24 H new ATOM 0 HG22 VAL A 483 -19.682 -7.431 1.985 1.00 42.24 H new ATOM 0 HG23 VAL A 483 -20.344 -7.275 3.630 1.00 42.24 H new ATOM 902 N VAL A 484 -21.349 -5.106 1.204 1.00 33.32 N ATOM 903 CA VAL A 484 -20.664 -4.246 0.296 1.00 33.22 C ATOM 904 C VAL A 484 -19.173 -4.427 0.461 1.00 0.30 C ATOM 905 O VAL A 484 -18.628 -4.193 1.534 1.00 64.35 O ATOM 906 CB VAL A 484 -21.047 -2.760 0.525 1.00 12.13 C ATOM 907 CG1 VAL A 484 -20.357 -1.847 -0.487 1.00 75.04 C ATOM 908 CG2 VAL A 484 -22.558 -2.584 0.459 1.00 54.42 C ATOM 0 H VAL A 484 -21.531 -4.716 2.129 1.00 33.32 H new ATOM 0 HA VAL A 484 -20.959 -4.513 -0.719 1.00 33.22 H new ATOM 0 HB VAL A 484 -20.704 -2.475 1.520 1.00 12.13 H new ATOM 0 HG11 VAL A 484 -20.646 -0.813 -0.300 1.00 75.04 H new ATOM 0 HG12 VAL A 484 -19.276 -1.946 -0.388 1.00 75.04 H new ATOM 0 HG13 VAL A 484 -20.656 -2.130 -1.496 1.00 75.04 H new ATOM 0 HG21 VAL A 484 -22.810 -1.536 0.622 1.00 54.42 H new ATOM 0 HG22 VAL A 484 -22.918 -2.896 -0.521 1.00 54.42 H new ATOM 0 HG23 VAL A 484 -23.029 -3.194 1.229 1.00 54.42 H new ATOM 918 N ILE A 485 -18.526 -4.854 -0.588 1.00 24.33 N ATOM 919 CA ILE A 485 -17.099 -4.974 -0.568 1.00 41.44 C ATOM 920 C ILE A 485 -16.564 -3.673 -1.112 1.00 1.32 C ATOM 921 O ILE A 485 -16.802 -3.333 -2.274 1.00 50.13 O ATOM 922 CB ILE A 485 -16.525 -6.189 -1.407 1.00 34.03 C ATOM 923 CG1 ILE A 485 -17.157 -7.557 -1.023 1.00 74.11 C ATOM 924 CG2 ILE A 485 -15.009 -6.272 -1.265 1.00 71.14 C ATOM 925 CD1 ILE A 485 -18.570 -7.792 -1.530 1.00 14.23 C ATOM 0 H ILE A 485 -18.967 -5.124 -1.467 1.00 24.33 H new ATOM 0 HA ILE A 485 -16.783 -5.177 0.455 1.00 41.44 H new ATOM 0 HB ILE A 485 -16.794 -5.990 -2.444 1.00 34.03 H new ATOM 0 HG12 ILE A 485 -16.516 -8.353 -1.404 1.00 74.11 H new ATOM 0 HG13 ILE A 485 -17.161 -7.643 0.064 1.00 74.11 H new ATOM 0 HG21 ILE A 485 -14.634 -7.113 -1.849 1.00 71.14 H new ATOM 0 HG22 ILE A 485 -14.558 -5.348 -1.629 1.00 71.14 H new ATOM 0 HG23 ILE A 485 -14.749 -6.414 -0.216 1.00 71.14 H new ATOM 0 HD11 ILE A 485 -18.914 -8.774 -1.206 1.00 14.23 H new ATOM 0 HD12 ILE A 485 -19.233 -7.025 -1.129 1.00 14.23 H new ATOM 0 HD13 ILE A 485 -18.578 -7.746 -2.619 1.00 14.23 H new ATOM 937 N ILE A 486 -15.920 -2.938 -0.278 1.00 55.31 N ATOM 938 CA ILE A 486 -15.432 -1.645 -0.617 1.00 33.04 C ATOM 939 C ILE A 486 -13.930 -1.709 -0.838 1.00 51.42 C ATOM 940 O ILE A 486 -13.183 -2.264 -0.018 1.00 75.53 O ATOM 941 CB ILE A 486 -15.884 -0.568 0.452 1.00 71.42 C ATOM 942 CG1 ILE A 486 -15.435 0.874 0.098 1.00 52.52 C ATOM 943 CG2 ILE A 486 -15.464 -0.949 1.875 1.00 74.35 C ATOM 944 CD1 ILE A 486 -13.979 1.200 0.372 1.00 30.15 C ATOM 0 H ILE A 486 -15.712 -3.222 0.679 1.00 55.31 H new ATOM 0 HA ILE A 486 -15.873 -1.314 -1.557 1.00 33.04 H new ATOM 0 HB ILE A 486 -16.974 -0.569 0.419 1.00 71.42 H new ATOM 0 HG12 ILE A 486 -15.633 1.046 -0.960 1.00 52.52 H new ATOM 0 HG13 ILE A 486 -16.056 1.575 0.657 1.00 52.52 H new ATOM 0 HG21 ILE A 486 -15.797 -0.179 2.571 1.00 74.35 H new ATOM 0 HG22 ILE A 486 -15.917 -1.903 2.145 1.00 74.35 H new ATOM 0 HG23 ILE A 486 -14.379 -1.037 1.923 1.00 74.35 H new ATOM 0 HD11 ILE A 486 -13.778 2.233 0.087 1.00 30.15 H new ATOM 0 HD12 ILE A 486 -13.770 1.069 1.434 1.00 30.15 H new ATOM 0 HD13 ILE A 486 -13.341 0.533 -0.208 1.00 30.15 H new ATOM 956 N ILE A 487 -13.508 -1.192 -1.965 1.00 54.25 N ATOM 957 CA ILE A 487 -12.130 -1.217 -2.349 1.00 11.11 C ATOM 958 C ILE A 487 -11.525 0.176 -2.153 1.00 53.34 C ATOM 959 O ILE A 487 -11.989 1.176 -2.741 1.00 44.20 O ATOM 960 CB ILE A 487 -11.995 -1.662 -3.816 1.00 60.41 C ATOM 961 CG1 ILE A 487 -12.830 -2.934 -4.034 1.00 64.01 C ATOM 962 CG2 ILE A 487 -10.527 -1.942 -4.137 1.00 22.33 C ATOM 963 CD1 ILE A 487 -12.979 -3.335 -5.474 1.00 53.24 C ATOM 0 H ILE A 487 -14.121 -0.740 -2.643 1.00 54.25 H new ATOM 0 HA ILE A 487 -11.592 -1.931 -1.726 1.00 11.11 H new ATOM 0 HB ILE A 487 -12.356 -0.872 -4.475 1.00 60.41 H new ATOM 0 HG12 ILE A 487 -12.369 -3.756 -3.486 1.00 64.01 H new ATOM 0 HG13 ILE A 487 -13.821 -2.782 -3.607 1.00 64.01 H new ATOM 0 HG21 ILE A 487 -10.436 -2.257 -5.177 1.00 22.33 H new ATOM 0 HG22 ILE A 487 -9.941 -1.037 -3.979 1.00 22.33 H new ATOM 0 HG23 ILE A 487 -10.156 -2.733 -3.485 1.00 22.33 H new ATOM 0 HD11 ILE A 487 -13.581 -4.241 -5.539 1.00 53.24 H new ATOM 0 HD12 ILE A 487 -13.469 -2.533 -6.026 1.00 53.24 H new ATOM 0 HD13 ILE A 487 -11.995 -3.522 -5.903 1.00 53.24 H new ATOM 975 N VAL A 488 -10.524 0.236 -1.320 1.00 15.23 N ATOM 976 CA VAL A 488 -9.864 1.472 -0.961 1.00 45.14 C ATOM 977 C VAL A 488 -8.628 1.636 -1.822 1.00 53.13 C ATOM 978 O VAL A 488 -7.885 0.660 -2.057 1.00 10.23 O ATOM 979 CB VAL A 488 -9.401 1.448 0.525 1.00 72.43 C ATOM 980 CG1 VAL A 488 -8.945 2.823 1.003 1.00 42.30 C ATOM 981 CG2 VAL A 488 -10.469 0.873 1.435 1.00 73.00 C ATOM 0 H VAL A 488 -10.132 -0.586 -0.860 1.00 15.23 H new ATOM 0 HA VAL A 488 -10.569 2.290 -1.109 1.00 45.14 H new ATOM 0 HB VAL A 488 -8.536 0.786 0.576 1.00 72.43 H new ATOM 0 HG11 VAL A 488 -8.631 2.760 2.045 1.00 42.30 H new ATOM 0 HG12 VAL A 488 -8.109 3.162 0.391 1.00 42.30 H new ATOM 0 HG13 VAL A 488 -9.769 3.531 0.915 1.00 42.30 H new ATOM 0 HG21 VAL A 488 -10.109 0.873 2.464 1.00 73.00 H new ATOM 0 HG22 VAL A 488 -11.371 1.481 1.366 1.00 73.00 H new ATOM 0 HG23 VAL A 488 -10.696 -0.149 1.130 1.00 73.00 H new ATOM 991 N GLY A 489 -8.409 2.831 -2.291 1.00 31.34 N ATOM 992 CA GLY A 489 -7.254 3.108 -3.068 1.00 62.35 C ATOM 993 C GLY A 489 -6.078 3.425 -2.188 1.00 44.04 C ATOM 994 O GLY A 489 -6.153 4.293 -1.314 1.00 20.12 O ATOM 0 H GLY A 489 -9.026 3.630 -2.142 1.00 31.34 H new ATOM 0 HA2 GLY A 489 -7.021 2.250 -3.698 1.00 62.35 H new ATOM 0 HA3 GLY A 489 -7.452 3.948 -3.734 1.00 62.35 H new ATOM 998 N SER A 490 -5.037 2.694 -2.354 1.00 45.04 N ATOM 999 CA SER A 490 -3.826 2.940 -1.652 1.00 44.11 C ATOM 1000 C SER A 490 -2.819 3.425 -2.678 1.00 60.33 C ATOM 1001 O SER A 490 -2.678 2.822 -3.739 1.00 0.22 O ATOM 1002 CB SER A 490 -3.348 1.641 -0.966 1.00 62.20 C ATOM 1003 OG SER A 490 -2.202 1.853 -0.142 1.00 1.04 O ATOM 0 H SER A 490 -4.999 1.897 -2.989 1.00 45.04 H new ATOM 0 HA SER A 490 -3.956 3.688 -0.870 1.00 44.11 H new ATOM 0 HB2 SER A 490 -4.158 1.234 -0.360 1.00 62.20 H new ATOM 0 HB3 SER A 490 -3.113 0.896 -1.727 1.00 62.20 H new ATOM 0 HG SER A 490 -1.936 1.006 0.273 1.00 1.04 H new ATOM 1009 N GLY A 491 -2.171 4.523 -2.405 1.00 53.52 N ATOM 1010 CA GLY A 491 -1.194 5.024 -3.324 1.00 0.22 C ATOM 1011 C GLY A 491 0.089 4.267 -3.145 1.00 63.23 C ATOM 1012 O GLY A 491 0.381 3.846 -2.020 1.00 32.21 O ATOM 0 H GLY A 491 -2.301 5.082 -1.562 1.00 53.52 H new ATOM 0 HA2 GLY A 491 -1.553 4.918 -4.348 1.00 0.22 H new ATOM 0 HA3 GLY A 491 -1.029 6.088 -3.153 1.00 0.22 H new ATOM 1030 N ALA A 493 3.350 3.421 -2.100 1.00 34.24 N ATOM 1031 CA ALA A 493 4.288 3.931 -1.146 1.00 44.23 C ATOM 1032 C ALA A 493 5.581 3.183 -1.331 1.00 51.41 C ATOM 1033 O ALA A 493 6.056 2.470 -0.442 1.00 55.21 O ATOM 1034 CB ALA A 493 3.745 3.770 0.271 1.00 64.43 C ATOM 0 HA ALA A 493 4.457 4.997 -1.301 1.00 44.23 H new ATOM 0 HB1 ALA A 493 4.469 4.162 0.985 1.00 64.43 H new ATOM 0 HB2 ALA A 493 2.808 4.319 0.366 1.00 64.43 H new ATOM 0 HB3 ALA A 493 3.569 2.714 0.476 1.00 64.43 H new ATOM 1040 N THR A 494 6.137 3.312 -2.501 1.00 72.15 N ATOM 1041 CA THR A 494 7.302 2.575 -2.868 1.00 62.12 C ATOM 1042 C THR A 494 8.314 3.477 -3.545 1.00 31.20 C ATOM 1043 O THR A 494 7.970 4.569 -4.010 1.00 64.31 O ATOM 1044 CB THR A 494 6.916 1.418 -3.826 1.00 4.30 C ATOM 1045 OG1 THR A 494 6.091 1.936 -4.901 1.00 74.32 O ATOM 1046 CG2 THR A 494 6.164 0.307 -3.107 1.00 13.01 C ATOM 0 H THR A 494 5.789 3.936 -3.229 1.00 72.15 H new ATOM 0 HA THR A 494 7.748 2.164 -1.962 1.00 62.12 H new ATOM 0 HB THR A 494 7.839 0.995 -4.222 1.00 4.30 H new ATOM 0 HG1 THR A 494 5.848 1.206 -5.508 1.00 74.32 H new ATOM 0 HG21 THR A 494 5.914 -0.482 -3.817 1.00 13.01 H new ATOM 0 HG22 THR A 494 6.791 -0.103 -2.315 1.00 13.01 H new ATOM 0 HG23 THR A 494 5.248 0.709 -2.674 1.00 13.01 H new ATOM 1054 N LYS A 495 9.548 3.029 -3.571 1.00 52.14 N ATOM 1055 CA LYS A 495 10.638 3.716 -4.229 1.00 52.44 C ATOM 1056 C LYS A 495 11.642 2.705 -4.698 1.00 44.40 C ATOM 1057 O LYS A 495 11.851 1.675 -4.037 1.00 43.11 O ATOM 1058 CB LYS A 495 11.338 4.743 -3.295 1.00 63.44 C ATOM 1059 CG LYS A 495 10.585 6.054 -3.089 1.00 3.00 C ATOM 1060 CD LYS A 495 10.541 6.872 -4.376 1.00 44.20 C ATOM 1061 CE LYS A 495 9.682 8.117 -4.231 1.00 40.13 C ATOM 1062 NZ LYS A 495 8.269 7.779 -3.984 1.00 23.42 N ATOM 0 H LYS A 495 9.830 2.156 -3.125 1.00 52.14 H new ATOM 0 HA LYS A 495 10.223 4.270 -5.071 1.00 52.44 H new ATOM 0 HB2 LYS A 495 11.496 4.277 -2.322 1.00 63.44 H new ATOM 0 HB3 LYS A 495 12.323 4.969 -3.704 1.00 63.44 H new ATOM 0 HG2 LYS A 495 9.569 5.844 -2.753 1.00 3.00 H new ATOM 0 HG3 LYS A 495 11.068 6.634 -2.302 1.00 3.00 H new ATOM 0 HD2 LYS A 495 11.554 7.161 -4.656 1.00 44.20 H new ATOM 0 HD3 LYS A 495 10.150 6.254 -5.185 1.00 44.20 H new ATOM 0 HE2 LYS A 495 10.059 8.726 -3.409 1.00 40.13 H new ATOM 0 HE3 LYS A 495 9.759 8.720 -5.136 1.00 40.13 H new ATOM 0 HZ1 LYS A 495 7.670 8.257 -4.687 1.00 23.42 H new ATOM 0 HZ2 LYS A 495 8.139 6.750 -4.062 1.00 23.42 H new ATOM 0 HZ3 LYS A 495 7.999 8.091 -3.029 1.00 23.42 H new ATOM 1076 N ASP A 496 12.208 2.940 -5.847 1.00 64.40 N ATOM 1077 CA ASP A 496 13.283 2.118 -6.326 1.00 71.11 C ATOM 1078 C ASP A 496 14.548 2.709 -5.807 1.00 11.21 C ATOM 1079 O ASP A 496 14.728 3.934 -5.810 1.00 13.41 O ATOM 1080 CB ASP A 496 13.304 1.964 -7.859 1.00 51.43 C ATOM 1081 CG ASP A 496 13.604 3.235 -8.597 1.00 53.13 C ATOM 1082 OD1 ASP A 496 12.678 4.035 -8.815 1.00 63.24 O ATOM 1083 OD2 ASP A 496 14.771 3.454 -8.987 1.00 72.35 O ATOM 0 H ASP A 496 11.941 3.699 -6.474 1.00 64.40 H new ATOM 0 HA ASP A 496 13.150 1.100 -5.960 1.00 71.11 H new ATOM 0 HB2 ASP A 496 14.049 1.215 -8.128 1.00 51.43 H new ATOM 0 HB3 ASP A 496 12.337 1.584 -8.189 1.00 51.43 H new ATOM 1088 N ILE A 497 15.379 1.875 -5.299 1.00 23.24 N ATOM 1089 CA ILE A 497 16.569 2.316 -4.643 1.00 31.43 C ATOM 1090 C ILE A 497 17.641 2.769 -5.646 1.00 41.30 C ATOM 1091 O ILE A 497 17.947 2.055 -6.618 1.00 1.42 O ATOM 1092 CB ILE A 497 17.126 1.224 -3.689 1.00 63.41 C ATOM 1093 CG1 ILE A 497 17.644 0.018 -4.462 1.00 5.25 C ATOM 1094 CG2 ILE A 497 16.021 0.773 -2.731 1.00 25.33 C ATOM 1095 CD1 ILE A 497 18.312 -1.002 -3.592 1.00 1.40 C ATOM 0 H ILE A 497 15.259 0.862 -5.323 1.00 23.24 H new ATOM 0 HA ILE A 497 16.299 3.183 -4.041 1.00 31.43 H new ATOM 0 HB ILE A 497 17.958 1.655 -3.132 1.00 63.41 H new ATOM 0 HG12 ILE A 497 16.813 -0.452 -4.988 1.00 5.25 H new ATOM 0 HG13 ILE A 497 18.350 0.357 -5.220 1.00 5.25 H new ATOM 0 HG21 ILE A 497 16.411 0.007 -2.061 1.00 25.33 H new ATOM 0 HG22 ILE A 497 15.677 1.626 -2.146 1.00 25.33 H new ATOM 0 HG23 ILE A 497 15.188 0.365 -3.303 1.00 25.33 H new ATOM 0 HD11 ILE A 497 18.657 -1.834 -4.206 1.00 1.40 H new ATOM 0 HD12 ILE A 497 19.163 -0.547 -3.086 1.00 1.40 H new ATOM 0 HD13 ILE A 497 17.602 -1.368 -2.850 1.00 1.40 H new ATOM 1107 N PRO A 498 18.135 3.999 -5.502 1.00 60.25 N ATOM 1108 CA PRO A 498 19.230 4.494 -6.301 1.00 14.41 C ATOM 1109 C PRO A 498 20.576 4.309 -5.577 1.00 41.11 C ATOM 1110 O PRO A 498 20.641 4.301 -4.336 1.00 41.21 O ATOM 1111 CB PRO A 498 18.895 5.979 -6.445 1.00 42.11 C ATOM 1112 CG PRO A 498 18.146 6.337 -5.189 1.00 12.23 C ATOM 1113 CD PRO A 498 17.625 5.043 -4.590 1.00 1.44 C ATOM 0 HA PRO A 498 19.336 3.974 -7.253 1.00 14.41 H new ATOM 0 HB2 PRO A 498 19.799 6.579 -6.549 1.00 42.11 H new ATOM 0 HB3 PRO A 498 18.288 6.162 -7.332 1.00 42.11 H new ATOM 0 HG2 PRO A 498 18.800 6.851 -4.485 1.00 12.23 H new ATOM 0 HG3 PRO A 498 17.323 7.016 -5.413 1.00 12.23 H new ATOM 0 HD2 PRO A 498 17.990 4.898 -3.573 1.00 1.44 H new ATOM 0 HD3 PRO A 498 16.536 5.035 -4.542 1.00 1.44 H new ATOM 1121 N ASP A 499 21.630 4.134 -6.324 1.00 50.20 N ATOM 1122 CA ASP A 499 22.922 4.005 -5.735 1.00 51.44 C ATOM 1123 C ASP A 499 23.550 5.381 -5.546 1.00 24.03 C ATOM 1124 O ASP A 499 23.902 6.085 -6.501 1.00 21.42 O ATOM 1125 CB ASP A 499 23.828 3.021 -6.506 1.00 63.54 C ATOM 1126 CG ASP A 499 24.157 3.412 -7.929 1.00 63.40 C ATOM 1127 OD1 ASP A 499 23.254 3.431 -8.780 1.00 10.30 O ATOM 1128 OD2 ASP A 499 25.352 3.669 -8.224 1.00 21.24 O ATOM 0 H ASP A 499 21.614 4.078 -7.342 1.00 50.20 H new ATOM 0 HA ASP A 499 22.806 3.559 -4.747 1.00 51.44 H new ATOM 0 HB2 ASP A 499 24.761 2.907 -5.955 1.00 63.54 H new ATOM 0 HB3 ASP A 499 23.344 2.044 -6.519 1.00 63.54 H new ATOM 1133 N VAL A 500 23.598 5.781 -4.300 1.00 35.43 N ATOM 1134 CA VAL A 500 24.131 7.068 -3.873 1.00 55.34 C ATOM 1135 C VAL A 500 25.508 6.793 -3.228 1.00 41.31 C ATOM 1136 O VAL A 500 25.902 7.382 -2.207 1.00 43.02 O ATOM 1137 CB VAL A 500 23.158 7.707 -2.818 1.00 21.22 C ATOM 1138 CG1 VAL A 500 23.450 9.184 -2.594 1.00 64.01 C ATOM 1139 CG2 VAL A 500 21.698 7.511 -3.218 1.00 43.13 C ATOM 0 H VAL A 500 23.260 5.210 -3.526 1.00 35.43 H new ATOM 0 HA VAL A 500 24.230 7.758 -4.711 1.00 55.34 H new ATOM 0 HB VAL A 500 23.332 7.186 -1.877 1.00 21.22 H new ATOM 0 HG11 VAL A 500 22.754 9.585 -1.857 1.00 64.01 H new ATOM 0 HG12 VAL A 500 24.471 9.302 -2.230 1.00 64.01 H new ATOM 0 HG13 VAL A 500 23.335 9.724 -3.534 1.00 64.01 H new ATOM 0 HG21 VAL A 500 21.051 7.965 -2.467 1.00 43.13 H new ATOM 0 HG22 VAL A 500 21.519 7.983 -4.184 1.00 43.13 H new ATOM 0 HG23 VAL A 500 21.480 6.445 -3.289 1.00 43.13 H new ATOM 1149 N ALA A 501 26.246 5.918 -3.875 1.00 62.44 N ATOM 1150 CA ALA A 501 27.497 5.420 -3.365 1.00 20.55 C ATOM 1151 C ALA A 501 28.652 6.385 -3.601 1.00 64.51 C ATOM 1152 O ALA A 501 28.579 7.277 -4.453 1.00 53.33 O ATOM 1153 CB ALA A 501 27.793 4.077 -3.983 1.00 52.43 C ATOM 0 H ALA A 501 25.987 5.529 -4.782 1.00 62.44 H new ATOM 0 HA ALA A 501 27.396 5.316 -2.285 1.00 20.55 H new ATOM 0 HB1 ALA A 501 28.740 3.700 -3.597 1.00 52.43 H new ATOM 0 HB2 ALA A 501 26.995 3.378 -3.733 1.00 52.43 H new ATOM 0 HB3 ALA A 501 27.858 4.181 -5.066 1.00 52.43 H new ATOM 1159 N GLY A 502 29.707 6.213 -2.830 1.00 64.11 N ATOM 1160 CA GLY A 502 30.884 7.030 -2.964 1.00 11.22 C ATOM 1161 C GLY A 502 30.979 8.029 -1.854 1.00 64.33 C ATOM 1162 O GLY A 502 32.047 8.608 -1.599 1.00 72.32 O ATOM 0 H GLY A 502 29.767 5.505 -2.098 1.00 64.11 H new ATOM 0 HA2 GLY A 502 31.771 6.397 -2.964 1.00 11.22 H new ATOM 0 HA3 GLY A 502 30.863 7.549 -3.923 1.00 11.22 H new ATOM 1166 N GLN A 503 29.875 8.225 -1.172 1.00 25.31 N ATOM 1167 CA GLN A 503 29.828 9.174 -0.100 1.00 22.32 C ATOM 1168 C GLN A 503 30.194 8.538 1.229 1.00 24.53 C ATOM 1169 O GLN A 503 30.571 7.363 1.294 1.00 44.55 O ATOM 1170 CB GLN A 503 28.473 9.828 0.022 1.00 74.24 C ATOM 1171 CG GLN A 503 28.020 10.628 -1.157 1.00 5.35 C ATOM 1172 CD GLN A 503 26.826 11.464 -0.783 1.00 54.30 C ATOM 1173 OE1 GLN A 503 25.686 10.885 -0.822 1.00 74.12 O flip ATOM 1174 NE2 GLN A 503 26.959 12.607 -0.372 1.00 55.22 N flip ATOM 0 H GLN A 503 28.998 7.735 -1.346 1.00 25.31 H new ATOM 0 HA GLN A 503 30.564 9.939 -0.345 1.00 22.32 H new ATOM 0 HB2 GLN A 503 27.733 9.051 0.214 1.00 74.24 H new ATOM 0 HB3 GLN A 503 28.484 10.480 0.895 1.00 74.24 H new ATOM 0 HG2 GLN A 503 28.830 11.270 -1.504 1.00 5.35 H new ATOM 0 HG3 GLN A 503 27.765 9.963 -1.982 1.00 5.35 H new ATOM 0 HE21 GLN A 503 27.883 13.038 -0.355 1.00 55.22 H new ATOM 0 HE22 GLN A 503 26.146 13.130 -0.046 1.00 55.22 H new ATOM 1183 N THR A 504 30.039 9.303 2.285 1.00 42.32 N ATOM 1184 CA THR A 504 30.365 8.858 3.600 1.00 3.21 C ATOM 1185 C THR A 504 29.117 8.236 4.190 1.00 1.25 C ATOM 1186 O THR A 504 28.007 8.568 3.752 1.00 63.32 O ATOM 1187 CB THR A 504 30.885 10.058 4.421 1.00 1.11 C ATOM 1188 OG1 THR A 504 31.812 10.789 3.581 1.00 21.12 O ATOM 1189 CG2 THR A 504 31.649 9.585 5.646 1.00 1.11 C ATOM 0 H THR A 504 29.680 10.257 2.244 1.00 42.32 H new ATOM 0 HA THR A 504 31.156 8.108 3.601 1.00 3.21 H new ATOM 0 HB THR A 504 30.041 10.669 4.740 1.00 1.11 H new ATOM 0 HG1 THR A 504 32.161 11.561 4.073 1.00 21.12 H new ATOM 0 HG21 THR A 504 32.005 10.448 6.208 1.00 1.11 H new ATOM 0 HG22 THR A 504 30.991 8.987 6.277 1.00 1.11 H new ATOM 0 HG23 THR A 504 32.500 8.980 5.333 1.00 1.11 H new ATOM 1197 N VAL A 505 29.289 7.360 5.162 1.00 15.41 N ATOM 1198 CA VAL A 505 28.197 6.564 5.719 1.00 42.15 C ATOM 1199 C VAL A 505 27.062 7.454 6.201 1.00 12.43 C ATOM 1200 O VAL A 505 25.905 7.254 5.844 1.00 0.13 O ATOM 1201 CB VAL A 505 28.687 5.668 6.895 1.00 64.44 C ATOM 1202 CG1 VAL A 505 27.614 4.679 7.332 1.00 22.33 C ATOM 1203 CG2 VAL A 505 29.973 4.946 6.530 1.00 55.03 C ATOM 0 H VAL A 505 30.194 7.175 5.594 1.00 15.41 H new ATOM 0 HA VAL A 505 27.831 5.921 4.918 1.00 42.15 H new ATOM 0 HB VAL A 505 28.893 6.324 7.741 1.00 64.44 H new ATOM 0 HG11 VAL A 505 27.992 4.071 8.154 1.00 22.33 H new ATOM 0 HG12 VAL A 505 26.729 5.224 7.661 1.00 22.33 H new ATOM 0 HG13 VAL A 505 27.352 4.033 6.494 1.00 22.33 H new ATOM 0 HG21 VAL A 505 30.293 4.327 7.368 1.00 55.03 H new ATOM 0 HG22 VAL A 505 29.801 4.315 5.658 1.00 55.03 H new ATOM 0 HG23 VAL A 505 30.748 5.677 6.301 1.00 55.03 H new ATOM 1213 N ASP A 506 27.407 8.454 6.960 1.00 2.03 N ATOM 1214 CA ASP A 506 26.411 9.363 7.525 1.00 12.03 C ATOM 1215 C ASP A 506 25.741 10.215 6.475 1.00 11.24 C ATOM 1216 O ASP A 506 24.509 10.367 6.482 1.00 51.50 O ATOM 1217 CB ASP A 506 26.978 10.242 8.647 1.00 71.44 C ATOM 1218 CG ASP A 506 27.195 9.501 9.941 1.00 24.23 C ATOM 1219 OD1 ASP A 506 26.268 9.437 10.762 1.00 5.11 O ATOM 1220 OD2 ASP A 506 28.305 8.991 10.180 1.00 75.12 O ATOM 0 H ASP A 506 28.371 8.674 7.212 1.00 2.03 H new ATOM 0 HA ASP A 506 25.651 8.717 7.964 1.00 12.03 H new ATOM 0 HB2 ASP A 506 27.926 10.669 8.319 1.00 71.44 H new ATOM 0 HB3 ASP A 506 26.297 11.075 8.824 1.00 71.44 H new ATOM 1225 N VAL A 507 26.521 10.718 5.519 1.00 41.33 N ATOM 1226 CA VAL A 507 25.954 11.638 4.539 1.00 3.31 C ATOM 1227 C VAL A 507 25.077 10.903 3.536 1.00 42.43 C ATOM 1228 O VAL A 507 24.043 11.418 3.086 1.00 75.54 O ATOM 1229 CB VAL A 507 27.022 12.522 3.837 1.00 51.13 C ATOM 1230 CG1 VAL A 507 27.909 11.740 2.927 1.00 40.22 C ATOM 1231 CG2 VAL A 507 26.397 13.707 3.114 1.00 12.53 C ATOM 0 H VAL A 507 27.513 10.513 5.404 1.00 41.33 H new ATOM 0 HA VAL A 507 25.321 12.329 5.096 1.00 3.31 H new ATOM 0 HB VAL A 507 27.654 12.917 4.632 1.00 51.13 H new ATOM 0 HG11 VAL A 507 28.635 12.408 2.464 1.00 40.22 H new ATOM 0 HG12 VAL A 507 28.433 10.975 3.499 1.00 40.22 H new ATOM 0 HG13 VAL A 507 27.307 11.265 2.152 1.00 40.22 H new ATOM 0 HG21 VAL A 507 27.180 14.297 2.638 1.00 12.53 H new ATOM 0 HG22 VAL A 507 25.703 13.345 2.355 1.00 12.53 H new ATOM 0 HG23 VAL A 507 25.860 14.328 3.831 1.00 12.53 H new ATOM 1241 N ALA A 508 25.472 9.696 3.212 1.00 4.04 N ATOM 1242 CA ALA A 508 24.713 8.858 2.307 1.00 65.13 C ATOM 1243 C ALA A 508 23.351 8.537 2.905 1.00 73.15 C ATOM 1244 O ALA A 508 22.333 8.686 2.237 1.00 4.52 O ATOM 1245 CB ALA A 508 25.467 7.583 1.980 1.00 54.30 C ATOM 0 H ALA A 508 26.326 9.265 3.566 1.00 4.04 H new ATOM 0 HA ALA A 508 24.567 9.406 1.376 1.00 65.13 H new ATOM 0 HB1 ALA A 508 24.873 6.974 1.299 1.00 54.30 H new ATOM 0 HB2 ALA A 508 26.417 7.833 1.508 1.00 54.30 H new ATOM 0 HB3 ALA A 508 25.653 7.025 2.898 1.00 54.30 H new ATOM 1251 N GLN A 509 23.342 8.162 4.189 1.00 31.42 N ATOM 1252 CA GLN A 509 22.110 7.810 4.881 1.00 14.11 C ATOM 1253 C GLN A 509 21.179 8.998 4.940 1.00 54.34 C ATOM 1254 O GLN A 509 20.006 8.862 4.692 1.00 12.13 O ATOM 1255 CB GLN A 509 22.382 7.273 6.290 1.00 11.12 C ATOM 1256 CG GLN A 509 23.176 5.978 6.317 1.00 64.44 C ATOM 1257 CD GLN A 509 23.517 5.529 7.721 1.00 50.40 C ATOM 1258 OE1 GLN A 509 22.784 4.769 8.348 1.00 52.52 O ATOM 1259 NE2 GLN A 509 24.623 6.006 8.228 1.00 73.11 N ATOM 0 H GLN A 509 24.180 8.096 4.766 1.00 31.42 H new ATOM 0 HA GLN A 509 21.631 7.013 4.312 1.00 14.11 H new ATOM 0 HB2 GLN A 509 22.923 8.030 6.858 1.00 11.12 H new ATOM 0 HB3 GLN A 509 21.430 7.114 6.797 1.00 11.12 H new ATOM 0 HG2 GLN A 509 22.603 5.196 5.819 1.00 64.44 H new ATOM 0 HG3 GLN A 509 24.097 6.110 5.749 1.00 64.44 H new ATOM 0 HE21 GLN A 509 25.207 6.635 7.677 1.00 73.11 H new ATOM 0 HE22 GLN A 509 24.902 5.749 9.175 1.00 73.11 H new ATOM 1268 N LYS A 510 21.721 10.171 5.233 1.00 70.33 N ATOM 1269 CA LYS A 510 20.915 11.384 5.284 1.00 62.41 C ATOM 1270 C LYS A 510 20.274 11.727 3.944 1.00 73.30 C ATOM 1271 O LYS A 510 19.096 12.106 3.900 1.00 0.10 O ATOM 1272 CB LYS A 510 21.695 12.567 5.847 1.00 43.34 C ATOM 1273 CG LYS A 510 21.479 12.858 7.348 1.00 4.23 C ATOM 1274 CD LYS A 510 20.210 13.716 7.631 1.00 2.34 C ATOM 1275 CE LYS A 510 18.861 12.997 7.411 1.00 35.30 C ATOM 1276 NZ LYS A 510 18.582 11.947 8.433 1.00 43.44 N ATOM 0 H LYS A 510 22.710 10.310 5.438 1.00 70.33 H new ATOM 0 HA LYS A 510 20.099 11.171 5.974 1.00 62.41 H new ATOM 0 HB2 LYS A 510 22.758 12.391 5.679 1.00 43.34 H new ATOM 0 HB3 LYS A 510 21.426 13.459 5.281 1.00 43.34 H new ATOM 0 HG2 LYS A 510 21.399 11.914 7.887 1.00 4.23 H new ATOM 0 HG3 LYS A 510 22.354 13.375 7.741 1.00 4.23 H new ATOM 0 HD2 LYS A 510 20.252 14.066 8.662 1.00 2.34 H new ATOM 0 HD3 LYS A 510 20.240 14.599 6.993 1.00 2.34 H new ATOM 0 HE2 LYS A 510 18.057 13.733 7.427 1.00 35.30 H new ATOM 0 HE3 LYS A 510 18.857 12.542 6.421 1.00 35.30 H new ATOM 0 HZ1 LYS A 510 17.735 11.411 8.157 1.00 43.44 H new ATOM 0 HZ2 LYS A 510 19.395 11.301 8.498 1.00 43.44 H new ATOM 0 HZ3 LYS A 510 18.422 12.396 9.357 1.00 43.44 H new ATOM 1290 N ASN A 511 21.026 11.597 2.863 1.00 65.40 N ATOM 1291 CA ASN A 511 20.471 11.862 1.535 1.00 63.14 C ATOM 1292 C ASN A 511 19.429 10.831 1.195 1.00 54.43 C ATOM 1293 O ASN A 511 18.321 11.162 0.802 1.00 34.22 O ATOM 1294 CB ASN A 511 21.533 11.870 0.428 1.00 31.45 C ATOM 1295 CG ASN A 511 22.362 13.134 0.342 1.00 11.33 C ATOM 1296 OD1 ASN A 511 21.992 14.089 -0.344 1.00 33.13 O ATOM 1297 ND2 ASN A 511 23.486 13.158 1.011 1.00 23.01 N ATOM 0 H ASN A 511 22.006 11.315 2.871 1.00 65.40 H new ATOM 0 HA ASN A 511 20.032 12.859 1.581 1.00 63.14 H new ATOM 0 HB2 ASN A 511 22.203 11.024 0.583 1.00 31.45 H new ATOM 0 HB3 ASN A 511 21.038 11.713 -0.530 1.00 31.45 H new ATOM 0 HD21 ASN A 511 24.084 13.983 0.974 1.00 23.01 H new ATOM 0 HD22 ASN A 511 23.764 12.351 1.570 1.00 23.01 H new ATOM 1304 N LEU A 512 19.778 9.586 1.404 1.00 62.24 N ATOM 1305 CA LEU A 512 18.911 8.471 1.106 1.00 43.40 C ATOM 1306 C LEU A 512 17.613 8.577 1.922 1.00 52.23 C ATOM 1307 O LEU A 512 16.547 8.386 1.409 1.00 63.03 O ATOM 1308 CB LEU A 512 19.672 7.178 1.402 1.00 43.34 C ATOM 1309 CG LEU A 512 19.007 5.851 1.063 1.00 41.42 C ATOM 1310 CD1 LEU A 512 18.649 5.787 -0.421 1.00 55.43 C ATOM 1311 CD2 LEU A 512 19.961 4.724 1.424 1.00 41.02 C ATOM 0 H LEU A 512 20.682 9.314 1.790 1.00 62.24 H new ATOM 0 HA LEU A 512 18.624 8.476 0.054 1.00 43.40 H new ATOM 0 HB2 LEU A 512 20.620 7.221 0.865 1.00 43.34 H new ATOM 0 HB3 LEU A 512 19.908 7.168 2.466 1.00 43.34 H new ATOM 0 HG LEU A 512 18.083 5.753 1.632 1.00 41.42 H new ATOM 0 HD11 LEU A 512 18.175 4.830 -0.640 1.00 55.43 H new ATOM 0 HD12 LEU A 512 17.961 6.597 -0.665 1.00 55.43 H new ATOM 0 HD13 LEU A 512 19.555 5.888 -1.019 1.00 55.43 H new ATOM 0 HD21 LEU A 512 19.499 3.766 1.187 1.00 41.02 H new ATOM 0 HD22 LEU A 512 20.884 4.832 0.855 1.00 41.02 H new ATOM 0 HD23 LEU A 512 20.185 4.765 2.490 1.00 41.02 H new ATOM 1323 N ASN A 513 17.742 8.960 3.166 1.00 21.01 N ATOM 1324 CA ASN A 513 16.613 9.148 4.085 1.00 63.04 C ATOM 1325 C ASN A 513 15.634 10.192 3.554 1.00 61.00 C ATOM 1326 O ASN A 513 14.426 9.949 3.484 1.00 62.43 O ATOM 1327 CB ASN A 513 17.143 9.604 5.462 1.00 63.31 C ATOM 1328 CG ASN A 513 16.074 9.821 6.522 1.00 71.34 C ATOM 1329 OD1 ASN A 513 16.237 10.683 7.396 1.00 74.20 O ATOM 1330 ND2 ASN A 513 15.018 9.042 6.495 1.00 51.54 N ATOM 0 H ASN A 513 18.647 9.158 3.592 1.00 21.01 H new ATOM 0 HA ASN A 513 16.087 8.198 4.177 1.00 63.04 H new ATOM 0 HB2 ASN A 513 17.850 8.859 5.827 1.00 63.31 H new ATOM 0 HB3 ASN A 513 17.698 10.533 5.332 1.00 63.31 H new ATOM 0 HD21 ASN A 513 14.297 9.136 7.210 1.00 51.54 H new ATOM 0 HD22 ASN A 513 14.919 8.343 5.759 1.00 51.54 H new ATOM 1337 N VAL A 514 16.161 11.324 3.132 1.00 5.31 N ATOM 1338 CA VAL A 514 15.330 12.432 2.691 1.00 0.55 C ATOM 1339 C VAL A 514 14.715 12.185 1.294 1.00 75.15 C ATOM 1340 O VAL A 514 13.710 12.816 0.921 1.00 14.32 O ATOM 1341 CB VAL A 514 16.090 13.802 2.757 1.00 12.12 C ATOM 1342 CG1 VAL A 514 17.182 13.920 1.716 1.00 12.22 C ATOM 1343 CG2 VAL A 514 15.138 14.985 2.701 1.00 61.24 C ATOM 0 H VAL A 514 17.164 11.503 3.084 1.00 5.31 H new ATOM 0 HA VAL A 514 14.500 12.493 3.394 1.00 0.55 H new ATOM 0 HB VAL A 514 16.584 13.824 3.729 1.00 12.12 H new ATOM 0 HG11 VAL A 514 17.672 14.889 1.811 1.00 12.22 H new ATOM 0 HG12 VAL A 514 17.914 13.127 1.865 1.00 12.22 H new ATOM 0 HG13 VAL A 514 16.747 13.829 0.721 1.00 12.22 H new ATOM 0 HG21 VAL A 514 15.708 15.913 2.750 1.00 61.24 H new ATOM 0 HG22 VAL A 514 14.574 14.954 1.769 1.00 61.24 H new ATOM 0 HG23 VAL A 514 14.449 14.938 3.544 1.00 61.24 H new ATOM 1353 N TYR A 515 15.283 11.258 0.530 1.00 21.04 N ATOM 1354 CA TYR A 515 14.778 11.021 -0.818 1.00 45.44 C ATOM 1355 C TYR A 515 14.284 9.601 -0.948 1.00 40.31 C ATOM 1356 O TYR A 515 13.918 9.154 -2.038 1.00 22.03 O ATOM 1357 CB TYR A 515 15.863 11.259 -1.890 1.00 34.05 C ATOM 1358 CG TYR A 515 16.531 12.621 -1.869 1.00 64.00 C ATOM 1359 CD1 TYR A 515 15.791 13.795 -1.919 1.00 34.44 C ATOM 1360 CD2 TYR A 515 17.915 12.722 -1.821 1.00 42.40 C ATOM 1361 CE1 TYR A 515 16.416 15.028 -1.911 1.00 40.13 C ATOM 1362 CE2 TYR A 515 18.545 13.946 -1.813 1.00 34.13 C ATOM 1363 CZ TYR A 515 17.795 15.095 -1.857 1.00 51.14 C ATOM 1364 OH TYR A 515 18.425 16.323 -1.844 1.00 43.15 O ATOM 0 H TYR A 515 16.071 10.673 0.810 1.00 21.04 H new ATOM 0 HA TYR A 515 13.963 11.726 -0.980 1.00 45.44 H new ATOM 0 HB2 TYR A 515 16.633 10.497 -1.774 1.00 34.05 H new ATOM 0 HB3 TYR A 515 15.414 11.112 -2.872 1.00 34.05 H new ATOM 0 HD1 TYR A 515 14.713 13.744 -1.965 1.00 34.44 H new ATOM 0 HD2 TYR A 515 18.510 11.821 -1.789 1.00 42.40 H new ATOM 0 HE1 TYR A 515 15.829 15.934 -1.947 1.00 40.13 H new ATOM 0 HE2 TYR A 515 19.623 14.002 -1.772 1.00 34.13 H new ATOM 0 HH TYR A 515 19.395 16.192 -1.803 1.00 43.15 H new ATOM 1374 N GLY A 516 14.220 8.907 0.148 1.00 3.11 N ATOM 1375 CA GLY A 516 13.960 7.518 0.067 1.00 61.33 C ATOM 1376 C GLY A 516 13.227 6.921 1.232 1.00 21.24 C ATOM 1377 O GLY A 516 12.000 7.006 1.316 1.00 65.53 O ATOM 0 H GLY A 516 14.343 9.279 1.090 1.00 3.11 H new ATOM 0 HA2 GLY A 516 13.382 7.328 -0.837 1.00 61.33 H new ATOM 0 HA3 GLY A 516 14.910 6.996 -0.046 1.00 61.33 H new ATOM 1381 N PHE A 517 13.983 6.362 2.155 1.00 51.41 N ATOM 1382 CA PHE A 517 13.426 5.491 3.171 1.00 31.31 C ATOM 1383 C PHE A 517 13.737 5.981 4.554 1.00 2.30 C ATOM 1384 O PHE A 517 14.552 6.888 4.743 1.00 53.15 O ATOM 1385 CB PHE A 517 13.977 4.064 2.986 1.00 33.44 C ATOM 1386 CG PHE A 517 13.770 3.543 1.591 1.00 35.24 C ATOM 1387 CD1 PHE A 517 12.604 2.905 1.248 1.00 72.41 C ATOM 1388 CD2 PHE A 517 14.735 3.740 0.613 1.00 24.25 C ATOM 1389 CE1 PHE A 517 12.395 2.463 -0.040 1.00 74.43 C ATOM 1390 CE2 PHE A 517 14.531 3.310 -0.674 1.00 22.13 C ATOM 1391 CZ PHE A 517 13.360 2.668 -1.004 1.00 65.33 C ATOM 0 H PHE A 517 14.992 6.497 2.223 1.00 51.41 H new ATOM 0 HA PHE A 517 12.342 5.489 3.056 1.00 31.31 H new ATOM 0 HB2 PHE A 517 15.042 4.056 3.219 1.00 33.44 H new ATOM 0 HB3 PHE A 517 13.490 3.395 3.696 1.00 33.44 H new ATOM 0 HD1 PHE A 517 11.842 2.748 1.997 1.00 72.41 H new ATOM 0 HD2 PHE A 517 15.659 4.238 0.868 1.00 24.25 H new ATOM 0 HE1 PHE A 517 11.476 1.956 -0.295 1.00 74.43 H new ATOM 0 HE2 PHE A 517 15.288 3.475 -1.426 1.00 22.13 H new ATOM 0 HZ PHE A 517 13.197 2.325 -2.015 1.00 65.33 H new ATOM 1401 N THR A 518 13.108 5.370 5.514 1.00 24.45 N ATOM 1402 CA THR A 518 13.243 5.749 6.886 1.00 31.44 C ATOM 1403 C THR A 518 14.268 4.883 7.633 1.00 54.22 C ATOM 1404 O THR A 518 15.011 5.367 8.497 1.00 31.42 O ATOM 1405 CB THR A 518 11.873 5.618 7.574 1.00 30.42 C ATOM 1406 OG1 THR A 518 11.297 4.325 7.252 1.00 4.32 O ATOM 1407 CG2 THR A 518 10.923 6.712 7.115 1.00 35.44 C ATOM 0 H THR A 518 12.478 4.583 5.362 1.00 24.45 H new ATOM 0 HA THR A 518 13.600 6.778 6.915 1.00 31.44 H new ATOM 0 HB THR A 518 12.019 5.713 8.650 1.00 30.42 H new ATOM 0 HG1 THR A 518 10.356 4.309 7.525 1.00 4.32 H new ATOM 0 HG21 THR A 518 9.963 6.595 7.617 1.00 35.44 H new ATOM 0 HG22 THR A 518 11.344 7.687 7.361 1.00 35.44 H new ATOM 0 HG23 THR A 518 10.779 6.640 6.037 1.00 35.44 H new ATOM 1415 N LYS A 519 14.321 3.618 7.290 1.00 63.42 N ATOM 1416 CA LYS A 519 15.113 2.673 8.025 1.00 53.53 C ATOM 1417 C LYS A 519 16.196 2.069 7.182 1.00 61.02 C ATOM 1418 O LYS A 519 16.005 1.805 5.986 1.00 71.53 O ATOM 1419 CB LYS A 519 14.216 1.625 8.644 1.00 15.31 C ATOM 1420 CG LYS A 519 13.288 2.216 9.699 1.00 34.51 C ATOM 1421 CD LYS A 519 12.287 1.208 10.226 1.00 63.43 C ATOM 1422 CE LYS A 519 11.263 0.833 9.168 1.00 34.11 C ATOM 1423 NZ LYS A 519 10.449 1.997 8.731 1.00 30.54 N ATOM 0 H LYS A 519 13.817 3.221 6.497 1.00 63.42 H new ATOM 0 HA LYS A 519 15.624 3.202 8.829 1.00 53.53 H new ATOM 0 HB2 LYS A 519 13.621 1.150 7.863 1.00 15.31 H new ATOM 0 HB3 LYS A 519 14.829 0.845 9.096 1.00 15.31 H new ATOM 0 HG2 LYS A 519 13.883 2.598 10.528 1.00 34.51 H new ATOM 0 HG3 LYS A 519 12.753 3.065 9.273 1.00 34.51 H new ATOM 0 HD2 LYS A 519 12.812 0.313 10.559 1.00 63.43 H new ATOM 0 HD3 LYS A 519 11.777 1.621 11.097 1.00 63.43 H new ATOM 0 HE2 LYS A 519 11.775 0.407 8.305 1.00 34.11 H new ATOM 0 HE3 LYS A 519 10.604 0.059 9.562 1.00 34.11 H new ATOM 0 HZ1 LYS A 519 9.700 1.674 8.086 1.00 30.54 H new ATOM 0 HZ2 LYS A 519 10.019 2.451 9.562 1.00 30.54 H new ATOM 0 HZ3 LYS A 519 11.058 2.681 8.239 1.00 30.54 H new ATOM 1437 N PHE A 520 17.318 1.863 7.804 1.00 72.54 N ATOM 1438 CA PHE A 520 18.515 1.418 7.148 1.00 24.31 C ATOM 1439 C PHE A 520 19.077 0.199 7.846 1.00 72.23 C ATOM 1440 O PHE A 520 18.752 -0.087 9.001 1.00 43.42 O ATOM 1441 CB PHE A 520 19.579 2.532 7.161 1.00 25.11 C ATOM 1442 CG PHE A 520 19.106 3.828 6.582 1.00 41.30 C ATOM 1443 CD1 PHE A 520 19.073 4.011 5.222 1.00 71.41 C ATOM 1444 CD2 PHE A 520 18.669 4.852 7.405 1.00 21.41 C ATOM 1445 CE1 PHE A 520 18.618 5.188 4.684 1.00 74.12 C ATOM 1446 CE2 PHE A 520 18.208 6.033 6.870 1.00 72.20 C ATOM 1447 CZ PHE A 520 18.184 6.195 5.504 1.00 54.10 C ATOM 0 H PHE A 520 17.431 2.003 8.808 1.00 72.54 H new ATOM 0 HA PHE A 520 18.261 1.165 6.118 1.00 24.31 H new ATOM 0 HB2 PHE A 520 19.902 2.701 8.188 1.00 25.11 H new ATOM 0 HB3 PHE A 520 20.452 2.193 6.604 1.00 25.11 H new ATOM 0 HD1 PHE A 520 19.409 3.220 4.568 1.00 71.41 H new ATOM 0 HD2 PHE A 520 18.690 4.723 8.477 1.00 21.41 H new ATOM 0 HE1 PHE A 520 18.602 5.321 3.612 1.00 74.12 H new ATOM 0 HE2 PHE A 520 17.867 6.827 7.518 1.00 72.20 H new ATOM 0 HZ PHE A 520 17.822 7.119 5.077 1.00 54.10 H new ATOM 1457 N SER A 521 19.832 -0.537 7.123 1.00 51.34 N ATOM 1458 CA SER A 521 20.587 -1.621 7.638 1.00 44.03 C ATOM 1459 C SER A 521 21.988 -1.398 7.119 1.00 63.41 C ATOM 1460 O SER A 521 22.147 -0.925 5.999 1.00 21.31 O ATOM 1461 CB SER A 521 20.004 -2.959 7.154 1.00 53.24 C ATOM 1462 OG SER A 521 20.718 -4.073 7.678 1.00 71.13 O ATOM 0 H SER A 521 19.948 -0.399 6.119 1.00 51.34 H new ATOM 0 HA SER A 521 20.570 -1.666 8.727 1.00 44.03 H new ATOM 0 HB2 SER A 521 18.957 -3.027 7.451 1.00 53.24 H new ATOM 0 HB3 SER A 521 20.029 -2.992 6.065 1.00 53.24 H new ATOM 0 HG SER A 521 20.933 -4.695 6.952 1.00 71.13 H new ATOM 1468 N GLN A 522 22.981 -1.676 7.901 1.00 61.30 N ATOM 1469 CA GLN A 522 24.343 -1.415 7.493 1.00 14.24 C ATOM 1470 C GLN A 522 25.112 -2.699 7.517 1.00 24.12 C ATOM 1471 O GLN A 522 25.068 -3.429 8.513 1.00 0.30 O ATOM 1472 CB GLN A 522 25.014 -0.433 8.458 1.00 0.10 C ATOM 1473 CG GLN A 522 24.270 0.873 8.679 1.00 24.55 C ATOM 1474 CD GLN A 522 24.959 1.743 9.709 1.00 42.33 C ATOM 1475 OE1 GLN A 522 25.635 1.243 10.609 1.00 0.41 O ATOM 1476 NE2 GLN A 522 24.761 3.026 9.629 1.00 72.34 N ATOM 0 H GLN A 522 22.884 -2.085 8.830 1.00 61.30 H new ATOM 0 HA GLN A 522 24.333 -0.986 6.491 1.00 14.24 H new ATOM 0 HB2 GLN A 522 25.142 -0.926 9.421 1.00 0.10 H new ATOM 0 HB3 GLN A 522 26.011 -0.204 8.082 1.00 0.10 H new ATOM 0 HG2 GLN A 522 24.197 1.414 7.736 1.00 24.55 H new ATOM 0 HG3 GLN A 522 23.252 0.661 9.004 1.00 24.55 H new ATOM 0 HE21 GLN A 522 24.196 3.409 8.871 1.00 72.34 H new ATOM 0 HE22 GLN A 522 25.171 3.650 10.324 1.00 72.34 H new ATOM 1485 N ALA A 523 25.793 -2.983 6.446 1.00 11.53 N ATOM 1486 CA ALA A 523 26.595 -4.163 6.358 1.00 15.00 C ATOM 1487 C ALA A 523 27.985 -3.801 5.897 1.00 21.22 C ATOM 1488 O ALA A 523 28.160 -2.968 4.992 1.00 61.33 O ATOM 1489 CB ALA A 523 25.971 -5.185 5.429 1.00 0.42 C ATOM 0 H ALA A 523 25.807 -2.401 5.609 1.00 11.53 H new ATOM 0 HA ALA A 523 26.654 -4.615 7.348 1.00 15.00 H new ATOM 0 HB1 ALA A 523 26.605 -6.070 5.384 1.00 0.42 H new ATOM 0 HB2 ALA A 523 24.986 -5.463 5.803 1.00 0.42 H new ATOM 0 HB3 ALA A 523 25.873 -4.758 4.431 1.00 0.42 H new ATOM 1495 N SER A 524 28.951 -4.396 6.527 1.00 63.13 N ATOM 1496 CA SER A 524 30.333 -4.190 6.214 1.00 52.52 C ATOM 1497 C SER A 524 30.764 -5.180 5.130 1.00 11.53 C ATOM 1498 O SER A 524 30.451 -6.382 5.215 1.00 62.12 O ATOM 1499 CB SER A 524 31.130 -4.417 7.490 1.00 24.12 C ATOM 1500 OG SER A 524 30.717 -3.508 8.497 1.00 41.14 O ATOM 0 H SER A 524 28.797 -5.054 7.291 1.00 63.13 H new ATOM 0 HA SER A 524 30.504 -3.181 5.840 1.00 52.52 H new ATOM 0 HB2 SER A 524 30.991 -5.441 7.836 1.00 24.12 H new ATOM 0 HB3 SER A 524 32.194 -4.290 7.290 1.00 24.12 H new ATOM 0 HG SER A 524 31.236 -3.666 9.313 1.00 41.14 H new ATOM 1506 N VAL A 525 31.424 -4.693 4.105 1.00 0.21 N ATOM 1507 CA VAL A 525 31.902 -5.556 3.041 1.00 3.33 C ATOM 1508 C VAL A 525 33.403 -5.414 2.903 1.00 61.44 C ATOM 1509 O VAL A 525 33.957 -4.340 3.186 1.00 33.35 O ATOM 1510 CB VAL A 525 31.206 -5.265 1.666 1.00 11.51 C ATOM 1511 CG1 VAL A 525 29.709 -5.497 1.758 1.00 54.41 C ATOM 1512 CG2 VAL A 525 31.488 -3.846 1.173 1.00 70.12 C ATOM 0 H VAL A 525 31.644 -3.705 3.982 1.00 0.21 H new ATOM 0 HA VAL A 525 31.647 -6.579 3.316 1.00 3.33 H new ATOM 0 HB VAL A 525 31.628 -5.961 0.941 1.00 11.51 H new ATOM 0 HG11 VAL A 525 29.249 -5.289 0.792 1.00 54.41 H new ATOM 0 HG12 VAL A 525 29.518 -6.534 2.035 1.00 54.41 H new ATOM 0 HG13 VAL A 525 29.284 -4.835 2.513 1.00 54.41 H new ATOM 0 HG21 VAL A 525 30.987 -3.686 0.218 1.00 70.12 H new ATOM 0 HG22 VAL A 525 31.116 -3.127 1.902 1.00 70.12 H new ATOM 0 HG23 VAL A 525 32.562 -3.712 1.046 1.00 70.12 H new ATOM 1522 N ASP A 526 34.064 -6.473 2.486 1.00 23.34 N ATOM 1523 CA ASP A 526 35.507 -6.441 2.351 1.00 13.53 C ATOM 1524 C ASP A 526 35.892 -5.763 1.071 1.00 73.04 C ATOM 1525 O ASP A 526 35.628 -6.254 -0.027 1.00 61.05 O ATOM 1526 CB ASP A 526 36.123 -7.841 2.423 1.00 63.10 C ATOM 1527 CG ASP A 526 37.635 -7.832 2.230 1.00 42.21 C ATOM 1528 OD1 ASP A 526 38.377 -7.479 3.184 1.00 34.45 O ATOM 1529 OD2 ASP A 526 38.112 -8.208 1.141 1.00 71.13 O ATOM 0 H ASP A 526 33.630 -7.362 2.236 1.00 23.34 H new ATOM 0 HA ASP A 526 35.903 -5.871 3.192 1.00 13.53 H new ATOM 0 HB2 ASP A 526 35.887 -8.287 3.389 1.00 63.10 H new ATOM 0 HB3 ASP A 526 35.668 -8.473 1.660 1.00 63.10 H new ATOM 1534 N SER A 527 36.466 -4.631 1.220 1.00 15.03 N ATOM 1535 CA SER A 527 36.890 -3.842 0.138 1.00 44.12 C ATOM 1536 C SER A 527 38.421 -3.873 0.040 1.00 14.53 C ATOM 1537 O SER A 527 39.117 -3.539 1.005 1.00 3.02 O ATOM 1538 CB SER A 527 36.363 -2.448 0.386 1.00 52.04 C ATOM 1539 OG SER A 527 36.589 -2.081 1.746 1.00 14.21 O ATOM 0 H SER A 527 36.659 -4.217 2.132 1.00 15.03 H new ATOM 0 HA SER A 527 36.511 -4.214 -0.814 1.00 44.12 H new ATOM 0 HB2 SER A 527 36.857 -1.739 -0.278 1.00 52.04 H new ATOM 0 HB3 SER A 527 35.297 -2.407 0.161 1.00 52.04 H new ATOM 0 HG SER A 527 37.192 -1.309 1.781 1.00 14.21 H new ATOM 1545 N PRO A 528 38.968 -4.346 -1.082 1.00 41.25 N ATOM 1546 CA PRO A 528 40.418 -4.386 -1.294 1.00 1.14 C ATOM 1547 C PRO A 528 41.014 -2.983 -1.353 1.00 21.40 C ATOM 1548 O PRO A 528 41.991 -2.671 -0.664 1.00 43.31 O ATOM 1549 CB PRO A 528 40.573 -5.076 -2.653 1.00 22.04 C ATOM 1550 CG PRO A 528 39.277 -5.761 -2.890 1.00 20.22 C ATOM 1551 CD PRO A 528 38.236 -4.927 -2.215 1.00 65.55 C ATOM 0 HA PRO A 528 40.934 -4.901 -0.484 1.00 1.14 H new ATOM 0 HB2 PRO A 528 40.786 -4.353 -3.440 1.00 22.04 H new ATOM 0 HB3 PRO A 528 41.399 -5.788 -2.642 1.00 22.04 H new ATOM 0 HG2 PRO A 528 39.073 -5.850 -3.957 1.00 20.22 H new ATOM 0 HG3 PRO A 528 39.291 -6.772 -2.483 1.00 20.22 H new ATOM 0 HD2 PRO A 528 37.841 -4.158 -2.879 1.00 65.55 H new ATOM 0 HD3 PRO A 528 37.389 -5.528 -1.884 1.00 65.55 H new ATOM 1559 N ARG A 529 40.438 -2.139 -2.189 1.00 52.11 N ATOM 1560 CA ARG A 529 40.903 -0.771 -2.303 1.00 51.51 C ATOM 1561 C ARG A 529 40.012 0.262 -1.581 1.00 73.23 C ATOM 1562 O ARG A 529 40.549 1.081 -0.823 1.00 14.02 O ATOM 1563 CB ARG A 529 41.212 -0.361 -3.751 1.00 74.32 C ATOM 1564 CG ARG A 529 42.286 -1.212 -4.419 1.00 21.23 C ATOM 1565 CD ARG A 529 43.515 -1.373 -3.526 1.00 14.01 C ATOM 1566 NE ARG A 529 44.048 -0.089 -3.032 1.00 54.24 N ATOM 1567 CZ ARG A 529 44.382 0.155 -1.756 1.00 13.22 C ATOM 1568 NH1 ARG A 529 44.085 -0.731 -0.805 1.00 35.22 N ATOM 1569 NH2 ARG A 529 44.967 1.302 -1.420 1.00 41.42 N ATOM 0 H ARG A 529 39.652 -2.375 -2.795 1.00 52.11 H new ATOM 0 HA ARG A 529 41.851 -0.761 -1.764 1.00 51.51 H new ATOM 0 HB2 ARG A 529 40.296 -0.422 -4.339 1.00 74.32 H new ATOM 0 HB3 ARG A 529 41.529 0.682 -3.763 1.00 74.32 H new ATOM 0 HG2 ARG A 529 41.877 -2.194 -4.656 1.00 21.23 H new ATOM 0 HG3 ARG A 529 42.580 -0.753 -5.363 1.00 21.23 H new ATOM 0 HD2 ARG A 529 43.257 -2.003 -2.675 1.00 14.01 H new ATOM 0 HD3 ARG A 529 44.295 -1.892 -4.083 1.00 14.01 H new ATOM 0 HE ARG A 529 44.171 0.665 -3.707 1.00 54.24 H new ATOM 0 HH11 ARG A 529 43.603 -1.597 -1.047 1.00 35.22 H new ATOM 0 HH12 ARG A 529 44.340 -0.543 0.165 1.00 35.22 H new ATOM 0 HH21 ARG A 529 45.164 2.002 -2.135 1.00 41.42 H new ATOM 0 HH22 ARG A 529 45.218 1.481 -0.448 1.00 41.42 H new ATOM 1583 N PRO A 530 38.653 0.280 -1.805 1.00 74.42 N ATOM 1584 CA PRO A 530 37.755 1.225 -1.099 1.00 24.21 C ATOM 1585 C PRO A 530 37.859 1.099 0.435 1.00 63.41 C ATOM 1586 O PRO A 530 38.207 0.025 0.956 1.00 65.11 O ATOM 1587 CB PRO A 530 36.358 0.817 -1.583 1.00 2.50 C ATOM 1588 CG PRO A 530 36.589 0.172 -2.898 1.00 60.40 C ATOM 1589 CD PRO A 530 37.888 -0.556 -2.767 1.00 54.54 C ATOM 0 HA PRO A 530 38.006 2.264 -1.313 1.00 24.21 H new ATOM 0 HB2 PRO A 530 35.881 0.130 -0.883 1.00 2.50 H new ATOM 0 HB3 PRO A 530 35.703 1.683 -1.676 1.00 2.50 H new ATOM 0 HG2 PRO A 530 35.779 -0.514 -3.146 1.00 60.40 H new ATOM 0 HG3 PRO A 530 36.634 0.914 -3.696 1.00 60.40 H new ATOM 0 HD2 PRO A 530 37.745 -1.570 -2.394 1.00 54.54 H new ATOM 0 HD3 PRO A 530 38.401 -0.639 -3.725 1.00 54.54 H new ATOM 1597 N ALA A 531 37.561 2.179 1.140 1.00 22.01 N ATOM 1598 CA ALA A 531 37.680 2.235 2.583 1.00 70.33 C ATOM 1599 C ALA A 531 36.930 3.444 3.148 1.00 21.22 C ATOM 1600 O ALA A 531 37.347 4.600 2.945 1.00 22.04 O ATOM 1601 CB ALA A 531 39.147 2.304 2.995 1.00 64.55 C ATOM 0 H ALA A 531 37.227 3.047 0.721 1.00 22.01 H new ATOM 0 HA ALA A 531 37.236 1.327 2.990 1.00 70.33 H new ATOM 0 HB1 ALA A 531 39.218 2.346 4.082 1.00 64.55 H new ATOM 0 HB2 ALA A 531 39.669 1.419 2.631 1.00 64.55 H new ATOM 0 HB3 ALA A 531 39.603 3.197 2.567 1.00 64.55 H new ATOM 1607 N GLY A 532 35.813 3.190 3.804 1.00 44.34 N ATOM 1608 CA GLY A 532 35.091 4.249 4.487 1.00 60.43 C ATOM 1609 C GLY A 532 33.934 4.820 3.702 1.00 71.51 C ATOM 1610 O GLY A 532 33.014 5.416 4.285 1.00 74.42 O ATOM 0 H GLY A 532 35.387 2.266 3.879 1.00 44.34 H new ATOM 0 HA2 GLY A 532 34.716 3.864 5.435 1.00 60.43 H new ATOM 0 HA3 GLY A 532 35.787 5.054 4.723 1.00 60.43 H new ATOM 1614 N GLU A 533 33.986 4.696 2.409 1.00 4.24 N ATOM 1615 CA GLU A 533 32.927 5.171 1.560 1.00 75.00 C ATOM 1616 C GLU A 533 31.882 4.096 1.406 1.00 34.35 C ATOM 1617 O GLU A 533 32.178 2.902 1.541 1.00 21.53 O ATOM 1618 CB GLU A 533 33.395 5.714 0.178 1.00 5.24 C ATOM 1619 CG GLU A 533 33.959 4.693 -0.805 1.00 31.44 C ATOM 1620 CD GLU A 533 35.225 4.073 -0.333 1.00 62.52 C ATOM 1621 OE1 GLU A 533 35.162 3.104 0.390 1.00 11.20 O ATOM 1622 OE2 GLU A 533 36.322 4.571 -0.681 1.00 12.52 O ATOM 0 H GLU A 533 34.763 4.263 1.910 1.00 4.24 H new ATOM 0 HA GLU A 533 32.497 6.039 2.059 1.00 75.00 H new ATOM 0 HB2 GLU A 533 32.549 6.211 -0.296 1.00 5.24 H new ATOM 0 HB3 GLU A 533 34.156 6.475 0.352 1.00 5.24 H new ATOM 0 HG2 GLU A 533 33.218 3.911 -0.974 1.00 31.44 H new ATOM 0 HG3 GLU A 533 34.134 5.179 -1.765 1.00 31.44 H new ATOM 1629 N VAL A 534 30.674 4.493 1.215 1.00 24.52 N ATOM 1630 CA VAL A 534 29.635 3.542 0.992 1.00 64.01 C ATOM 1631 C VAL A 534 29.780 2.968 -0.426 1.00 0.01 C ATOM 1632 O VAL A 534 29.775 3.709 -1.422 1.00 42.33 O ATOM 1633 CB VAL A 534 28.219 4.155 1.220 1.00 44.13 C ATOM 1634 CG1 VAL A 534 28.042 5.465 0.468 1.00 11.21 C ATOM 1635 CG2 VAL A 534 27.149 3.173 0.809 1.00 52.31 C ATOM 0 H VAL A 534 30.377 5.469 1.208 1.00 24.52 H new ATOM 0 HA VAL A 534 29.735 2.737 1.720 1.00 64.01 H new ATOM 0 HB VAL A 534 28.123 4.368 2.285 1.00 44.13 H new ATOM 0 HG11 VAL A 534 27.043 5.859 0.653 1.00 11.21 H new ATOM 0 HG12 VAL A 534 28.785 6.185 0.811 1.00 11.21 H new ATOM 0 HG13 VAL A 534 28.171 5.292 -0.600 1.00 11.21 H new ATOM 0 HG21 VAL A 534 26.167 3.615 0.974 1.00 52.31 H new ATOM 0 HG22 VAL A 534 27.265 2.930 -0.247 1.00 52.31 H new ATOM 0 HG23 VAL A 534 27.242 2.264 1.403 1.00 52.31 H new ATOM 1645 N THR A 535 29.959 1.664 -0.483 1.00 51.22 N ATOM 1646 CA THR A 535 30.201 0.943 -1.702 1.00 43.21 C ATOM 1647 C THR A 535 28.924 0.886 -2.544 1.00 74.23 C ATOM 1648 O THR A 535 28.964 1.053 -3.770 1.00 71.12 O ATOM 1649 CB THR A 535 30.630 -0.492 -1.353 1.00 62.15 C ATOM 1650 OG1 THR A 535 31.446 -0.468 -0.167 1.00 43.31 O ATOM 1651 CG2 THR A 535 31.425 -1.116 -2.495 1.00 35.23 C ATOM 0 H THR A 535 29.938 1.066 0.343 1.00 51.22 H new ATOM 0 HA THR A 535 30.982 1.449 -2.269 1.00 43.21 H new ATOM 0 HB THR A 535 29.735 -1.090 -1.185 1.00 62.15 H new ATOM 0 HG1 THR A 535 32.252 0.063 -0.335 1.00 43.31 H new ATOM 0 HG21 THR A 535 31.717 -2.131 -2.223 1.00 35.23 H new ATOM 0 HG22 THR A 535 30.810 -1.144 -3.394 1.00 35.23 H new ATOM 0 HG23 THR A 535 32.318 -0.520 -2.685 1.00 35.23 H new ATOM 1659 N GLY A 536 27.792 0.678 -1.877 1.00 71.30 N ATOM 1660 CA GLY A 536 26.524 0.587 -2.559 1.00 33.22 C ATOM 1661 C GLY A 536 25.433 0.108 -1.635 1.00 0.11 C ATOM 1662 O GLY A 536 25.489 0.353 -0.431 1.00 63.50 O ATOM 0 H GLY A 536 27.737 0.570 -0.864 1.00 71.30 H new ATOM 0 HA2 GLY A 536 26.257 1.563 -2.964 1.00 33.22 H new ATOM 0 HA3 GLY A 536 26.612 -0.096 -3.404 1.00 33.22 H new ATOM 1666 N THR A 537 24.469 -0.572 -2.179 1.00 53.03 N ATOM 1667 CA THR A 537 23.365 -1.112 -1.428 1.00 72.12 C ATOM 1668 C THR A 537 23.394 -2.628 -1.560 1.00 34.15 C ATOM 1669 O THR A 537 24.047 -3.149 -2.473 1.00 31.01 O ATOM 1670 CB THR A 537 22.025 -0.556 -1.972 1.00 23.02 C ATOM 1671 OG1 THR A 537 21.964 -0.747 -3.399 1.00 32.14 O ATOM 1672 CG2 THR A 537 21.881 0.926 -1.654 1.00 13.02 C ATOM 0 H THR A 537 24.423 -0.774 -3.178 1.00 53.03 H new ATOM 0 HA THR A 537 23.452 -0.825 -0.380 1.00 72.12 H new ATOM 0 HB THR A 537 21.210 -1.096 -1.490 1.00 23.02 H new ATOM 0 HG1 THR A 537 21.458 -1.562 -3.599 1.00 32.14 H new ATOM 0 HG21 THR A 537 20.932 1.292 -2.047 1.00 13.02 H new ATOM 0 HG22 THR A 537 21.907 1.071 -0.574 1.00 13.02 H new ATOM 0 HG23 THR A 537 22.701 1.478 -2.114 1.00 13.02 H new ATOM 1680 N ASN A 538 22.745 -3.351 -0.657 1.00 31.12 N ATOM 1681 CA ASN A 538 22.740 -4.808 -0.785 1.00 15.23 C ATOM 1682 C ASN A 538 21.805 -5.236 -1.923 1.00 44.11 C ATOM 1683 O ASN A 538 22.247 -5.917 -2.845 1.00 23.40 O ATOM 1684 CB ASN A 538 22.462 -5.553 0.539 1.00 2.21 C ATOM 1685 CG ASN A 538 22.530 -7.078 0.389 1.00 60.24 C ATOM 1686 OD1 ASN A 538 23.245 -7.613 -0.469 1.00 71.33 O ATOM 1687 ND2 ASN A 538 21.872 -7.778 1.263 1.00 13.34 N ATOM 0 H ASN A 538 22.234 -2.976 0.142 1.00 31.12 H new ATOM 0 HA ASN A 538 23.754 -5.111 -1.047 1.00 15.23 H new ATOM 0 HB2 ASN A 538 23.186 -5.234 1.289 1.00 2.21 H new ATOM 0 HB3 ASN A 538 21.476 -5.272 0.908 1.00 2.21 H new ATOM 0 HD21 ASN A 538 21.937 -8.796 1.254 1.00 13.34 H new ATOM 0 HD22 ASN A 538 21.291 -7.310 1.958 1.00 13.34 H new ATOM 1694 N PRO A 539 20.499 -4.842 -1.906 1.00 30.24 N ATOM 1695 CA PRO A 539 19.641 -5.057 -3.064 1.00 32.53 C ATOM 1696 C PRO A 539 20.159 -4.214 -4.260 1.00 63.04 C ATOM 1697 O PRO A 539 20.784 -3.152 -4.049 1.00 2.11 O ATOM 1698 CB PRO A 539 18.255 -4.567 -2.601 1.00 43.15 C ATOM 1699 CG PRO A 539 18.515 -3.714 -1.410 1.00 5.21 C ATOM 1700 CD PRO A 539 19.751 -4.246 -0.775 1.00 45.04 C ATOM 0 HA PRO A 539 19.617 -6.094 -3.398 1.00 32.53 H new ATOM 0 HB2 PRO A 539 17.755 -4.002 -3.388 1.00 43.15 H new ATOM 0 HB3 PRO A 539 17.606 -5.406 -2.349 1.00 43.15 H new ATOM 0 HG2 PRO A 539 18.645 -2.671 -1.700 1.00 5.21 H new ATOM 0 HG3 PRO A 539 17.675 -3.750 -0.716 1.00 5.21 H new ATOM 0 HD2 PRO A 539 20.323 -3.456 -0.289 1.00 45.04 H new ATOM 0 HD3 PRO A 539 19.521 -4.989 -0.011 1.00 45.04 H new ATOM 1708 N PRO A 540 19.967 -4.679 -5.503 1.00 42.34 N ATOM 1709 CA PRO A 540 20.434 -3.962 -6.694 1.00 71.25 C ATOM 1710 C PRO A 540 19.700 -2.645 -6.908 1.00 14.20 C ATOM 1711 O PRO A 540 18.542 -2.486 -6.502 1.00 63.30 O ATOM 1712 CB PRO A 540 20.109 -4.917 -7.852 1.00 63.52 C ATOM 1713 CG PRO A 540 19.830 -6.231 -7.214 1.00 34.31 C ATOM 1714 CD PRO A 540 19.286 -5.928 -5.860 1.00 61.24 C ATOM 0 HA PRO A 540 21.490 -3.705 -6.608 1.00 71.25 H new ATOM 0 HB2 PRO A 540 19.248 -4.566 -8.421 1.00 63.52 H new ATOM 0 HB3 PRO A 540 20.944 -4.988 -8.549 1.00 63.52 H new ATOM 0 HG2 PRO A 540 19.114 -6.805 -7.802 1.00 34.31 H new ATOM 0 HG3 PRO A 540 20.738 -6.830 -7.144 1.00 34.31 H new ATOM 0 HD2 PRO A 540 18.203 -5.806 -5.878 1.00 61.24 H new ATOM 0 HD3 PRO A 540 19.505 -6.725 -5.149 1.00 61.24 H new ATOM 1722 N ALA A 541 20.367 -1.708 -7.545 1.00 74.53 N ATOM 1723 CA ALA A 541 19.765 -0.438 -7.861 1.00 70.24 C ATOM 1724 C ALA A 541 18.604 -0.670 -8.812 1.00 52.44 C ATOM 1725 O ALA A 541 18.717 -1.449 -9.770 1.00 71.14 O ATOM 1726 CB ALA A 541 20.789 0.506 -8.476 1.00 3.53 C ATOM 0 H ALA A 541 21.334 -1.806 -7.855 1.00 74.53 H new ATOM 0 HA ALA A 541 19.398 0.029 -6.947 1.00 70.24 H new ATOM 0 HB1 ALA A 541 20.313 1.459 -8.707 1.00 3.53 H new ATOM 0 HB2 ALA A 541 21.604 0.669 -7.770 1.00 3.53 H new ATOM 0 HB3 ALA A 541 21.185 0.067 -9.392 1.00 3.53 H new ATOM 1732 N GLY A 542 17.490 -0.070 -8.524 1.00 35.55 N ATOM 1733 CA GLY A 542 16.332 -0.262 -9.347 1.00 0.11 C ATOM 1734 C GLY A 542 15.298 -1.134 -8.673 1.00 2.14 C ATOM 1735 O GLY A 542 14.146 -1.193 -9.112 1.00 42.24 O ATOM 0 H GLY A 542 17.356 0.555 -7.729 1.00 35.55 H new ATOM 0 HA2 GLY A 542 15.891 0.706 -9.584 1.00 0.11 H new ATOM 0 HA3 GLY A 542 16.630 -0.717 -10.292 1.00 0.11 H new ATOM 1739 N THR A 543 15.695 -1.842 -7.623 1.00 21.42 N ATOM 1740 CA THR A 543 14.749 -2.637 -6.882 1.00 42.03 C ATOM 1741 C THR A 543 13.768 -1.704 -6.172 1.00 12.01 C ATOM 1742 O THR A 543 14.177 -0.818 -5.405 1.00 42.10 O ATOM 1743 CB THR A 543 15.456 -3.558 -5.851 1.00 11.43 C ATOM 1744 OG1 THR A 543 16.393 -4.403 -6.533 1.00 13.44 O ATOM 1745 CG2 THR A 543 14.447 -4.439 -5.122 1.00 23.01 C ATOM 0 H THR A 543 16.654 -1.877 -7.276 1.00 21.42 H new ATOM 0 HA THR A 543 14.215 -3.283 -7.579 1.00 42.03 H new ATOM 0 HB THR A 543 15.966 -2.927 -5.123 1.00 11.43 H new ATOM 0 HG1 THR A 543 17.244 -3.928 -6.640 1.00 13.44 H new ATOM 0 HG21 THR A 543 14.969 -5.074 -4.406 1.00 23.01 H new ATOM 0 HG22 THR A 543 13.730 -3.811 -4.594 1.00 23.01 H new ATOM 0 HG23 THR A 543 13.920 -5.063 -5.844 1.00 23.01 H new ATOM 1753 N THR A 544 12.508 -1.861 -6.478 1.00 64.24 N ATOM 1754 CA THR A 544 11.487 -1.072 -5.894 1.00 74.11 C ATOM 1755 C THR A 544 11.001 -1.764 -4.644 1.00 0.12 C ATOM 1756 O THR A 544 10.577 -2.924 -4.685 1.00 40.21 O ATOM 1757 CB THR A 544 10.325 -0.907 -6.881 1.00 13.25 C ATOM 1758 OG1 THR A 544 10.854 -0.509 -8.159 1.00 51.22 O ATOM 1759 CG2 THR A 544 9.348 0.153 -6.395 1.00 0.32 C ATOM 0 H THR A 544 12.170 -2.551 -7.149 1.00 64.24 H new ATOM 0 HA THR A 544 11.877 -0.085 -5.646 1.00 74.11 H new ATOM 0 HB THR A 544 9.795 -1.856 -6.963 1.00 13.25 H new ATOM 0 HG1 THR A 544 10.119 -0.402 -8.798 1.00 51.22 H new ATOM 0 HG21 THR A 544 8.533 0.252 -7.111 1.00 0.32 H new ATOM 0 HG22 THR A 544 8.945 -0.140 -5.425 1.00 0.32 H new ATOM 0 HG23 THR A 544 9.865 1.108 -6.299 1.00 0.32 H new ATOM 1767 N VAL A 545 11.081 -1.075 -3.553 1.00 44.14 N ATOM 1768 CA VAL A 545 10.634 -1.584 -2.293 1.00 53.11 C ATOM 1769 C VAL A 545 9.775 -0.526 -1.637 1.00 63.20 C ATOM 1770 O VAL A 545 9.841 0.649 -2.036 1.00 54.21 O ATOM 1771 CB VAL A 545 11.818 -2.006 -1.345 1.00 40.21 C ATOM 1772 CG1 VAL A 545 12.564 -3.210 -1.895 1.00 23.52 C ATOM 1773 CG2 VAL A 545 12.786 -0.859 -1.123 1.00 3.51 C ATOM 0 H VAL A 545 11.463 -0.130 -3.509 1.00 44.14 H new ATOM 0 HA VAL A 545 10.060 -2.493 -2.472 1.00 53.11 H new ATOM 0 HB VAL A 545 11.376 -2.278 -0.386 1.00 40.21 H new ATOM 0 HG11 VAL A 545 13.375 -3.476 -1.217 1.00 23.52 H new ATOM 0 HG12 VAL A 545 11.878 -4.052 -1.988 1.00 23.52 H new ATOM 0 HG13 VAL A 545 12.975 -2.967 -2.875 1.00 23.52 H new ATOM 0 HG21 VAL A 545 13.591 -1.185 -0.464 1.00 3.51 H new ATOM 0 HG22 VAL A 545 13.204 -0.546 -2.080 1.00 3.51 H new ATOM 0 HG23 VAL A 545 12.259 -0.022 -0.666 1.00 3.51 H new ATOM 1783 N PRO A 546 8.897 -0.910 -0.707 1.00 43.43 N ATOM 1784 CA PRO A 546 8.086 0.038 0.025 1.00 0.24 C ATOM 1785 C PRO A 546 8.940 1.034 0.782 1.00 73.44 C ATOM 1786 O PRO A 546 9.990 0.701 1.308 1.00 70.10 O ATOM 1787 CB PRO A 546 7.274 -0.828 0.993 1.00 1.31 C ATOM 1788 CG PRO A 546 7.265 -2.172 0.361 1.00 23.54 C ATOM 1789 CD PRO A 546 8.591 -2.297 -0.321 1.00 41.43 C ATOM 0 HA PRO A 546 7.457 0.634 -0.637 1.00 0.24 H new ATOM 0 HB2 PRO A 546 7.732 -0.856 1.982 1.00 1.31 H new ATOM 0 HB3 PRO A 546 6.263 -0.441 1.121 1.00 1.31 H new ATOM 0 HG2 PRO A 546 7.131 -2.956 1.106 1.00 23.54 H new ATOM 0 HG3 PRO A 546 6.446 -2.266 -0.352 1.00 23.54 H new ATOM 0 HD2 PRO A 546 9.350 -2.707 0.345 1.00 41.43 H new ATOM 0 HD3 PRO A 546 8.538 -2.955 -1.188 1.00 41.43 H new ATOM 1797 N VAL A 547 8.463 2.244 0.848 1.00 71.45 N ATOM 1798 CA VAL A 547 9.137 3.341 1.538 1.00 40.33 C ATOM 1799 C VAL A 547 9.214 3.071 3.040 1.00 2.13 C ATOM 1800 O VAL A 547 9.989 3.687 3.781 1.00 41.23 O ATOM 1801 CB VAL A 547 8.450 4.695 1.271 1.00 34.23 C ATOM 1802 CG1 VAL A 547 8.492 5.041 -0.204 1.00 53.50 C ATOM 1803 CG2 VAL A 547 7.022 4.719 1.794 1.00 4.40 C ATOM 0 H VAL A 547 7.578 2.516 0.420 1.00 71.45 H new ATOM 0 HA VAL A 547 10.150 3.399 1.139 1.00 40.33 H new ATOM 0 HB VAL A 547 9.008 5.455 1.818 1.00 34.23 H new ATOM 0 HG11 VAL A 547 8.001 6.000 -0.367 1.00 53.50 H new ATOM 0 HG12 VAL A 547 9.529 5.103 -0.534 1.00 53.50 H new ATOM 0 HG13 VAL A 547 7.976 4.268 -0.774 1.00 53.50 H new ATOM 0 HG21 VAL A 547 6.574 5.691 1.585 1.00 4.40 H new ATOM 0 HG22 VAL A 547 6.441 3.939 1.302 1.00 4.40 H new ATOM 0 HG23 VAL A 547 7.026 4.545 2.870 1.00 4.40 H new ATOM 1813 N ASP A 548 8.367 2.164 3.460 1.00 74.03 N ATOM 1814 CA ASP A 548 8.215 1.746 4.836 1.00 71.33 C ATOM 1815 C ASP A 548 9.319 0.772 5.203 1.00 52.12 C ATOM 1816 O ASP A 548 9.631 0.565 6.385 1.00 0.33 O ATOM 1817 CB ASP A 548 6.848 1.057 4.972 1.00 12.31 C ATOM 1818 CG ASP A 548 6.619 0.406 6.311 1.00 4.24 C ATOM 1819 OD1 ASP A 548 6.191 1.082 7.254 1.00 35.44 O ATOM 1820 OD2 ASP A 548 6.843 -0.814 6.437 1.00 24.23 O ATOM 0 H ASP A 548 7.736 1.674 2.826 1.00 74.03 H new ATOM 0 HA ASP A 548 8.276 2.606 5.503 1.00 71.33 H new ATOM 0 HB2 ASP A 548 6.063 1.793 4.799 1.00 12.31 H new ATOM 0 HB3 ASP A 548 6.754 0.302 4.192 1.00 12.31 H new ATOM 1825 N SER A 549 9.933 0.230 4.191 1.00 52.05 N ATOM 1826 CA SER A 549 10.902 -0.805 4.324 1.00 30.24 C ATOM 1827 C SER A 549 12.305 -0.293 4.701 1.00 61.42 C ATOM 1828 O SER A 549 12.565 0.923 4.765 1.00 30.53 O ATOM 1829 CB SER A 549 10.907 -1.622 3.041 1.00 3.01 C ATOM 1830 OG SER A 549 9.637 -2.236 2.840 1.00 31.12 O ATOM 0 H SER A 549 9.764 0.508 3.224 1.00 52.05 H new ATOM 0 HA SER A 549 10.618 -1.439 5.164 1.00 30.24 H new ATOM 0 HB2 SER A 549 11.146 -0.979 2.194 1.00 3.01 H new ATOM 0 HB3 SER A 549 11.684 -2.385 3.091 1.00 3.01 H new ATOM 0 HG SER A 549 9.764 -3.145 2.497 1.00 31.12 H new ATOM 1836 N VAL A 550 13.168 -1.238 4.980 1.00 41.23 N ATOM 1837 CA VAL A 550 14.523 -1.007 5.401 1.00 34.01 C ATOM 1838 C VAL A 550 15.468 -1.259 4.230 1.00 43.54 C ATOM 1839 O VAL A 550 15.453 -2.344 3.631 1.00 75.15 O ATOM 1840 CB VAL A 550 14.892 -1.994 6.546 1.00 23.25 C ATOM 1841 CG1 VAL A 550 16.297 -1.760 7.060 1.00 32.22 C ATOM 1842 CG2 VAL A 550 13.887 -1.919 7.686 1.00 73.41 C ATOM 0 H VAL A 550 12.934 -2.229 4.917 1.00 41.23 H new ATOM 0 HA VAL A 550 14.615 0.022 5.749 1.00 34.01 H new ATOM 0 HB VAL A 550 14.856 -2.998 6.123 1.00 23.25 H new ATOM 0 HG11 VAL A 550 16.515 -2.469 7.858 1.00 32.22 H new ATOM 0 HG12 VAL A 550 17.010 -1.898 6.247 1.00 32.22 H new ATOM 0 HG13 VAL A 550 16.379 -0.744 7.445 1.00 32.22 H new ATOM 0 HG21 VAL A 550 14.173 -2.620 8.470 1.00 73.41 H new ATOM 0 HG22 VAL A 550 13.872 -0.908 8.092 1.00 73.41 H new ATOM 0 HG23 VAL A 550 12.895 -2.175 7.314 1.00 73.41 H new ATOM 1852 N ILE A 551 16.276 -0.287 3.905 1.00 40.15 N ATOM 1853 CA ILE A 551 17.241 -0.440 2.844 1.00 41.12 C ATOM 1854 C ILE A 551 18.622 -0.729 3.444 1.00 42.42 C ATOM 1855 O ILE A 551 19.019 -0.115 4.438 1.00 13.32 O ATOM 1856 CB ILE A 551 17.266 0.789 1.879 1.00 33.43 C ATOM 1857 CG1 ILE A 551 18.336 0.602 0.785 1.00 43.24 C ATOM 1858 CG2 ILE A 551 17.474 2.092 2.643 1.00 62.24 C ATOM 1859 CD1 ILE A 551 18.343 1.681 -0.271 1.00 15.32 C ATOM 0 H ILE A 551 16.287 0.625 4.361 1.00 40.15 H new ATOM 0 HA ILE A 551 16.942 -1.289 2.229 1.00 41.12 H new ATOM 0 HB ILE A 551 16.294 0.852 1.391 1.00 33.43 H new ATOM 0 HG12 ILE A 551 19.318 0.566 1.257 1.00 43.24 H new ATOM 0 HG13 ILE A 551 18.179 -0.362 0.301 1.00 43.24 H new ATOM 0 HG21 ILE A 551 17.486 2.927 1.942 1.00 62.24 H new ATOM 0 HG22 ILE A 551 16.661 2.229 3.356 1.00 62.24 H new ATOM 0 HG23 ILE A 551 18.423 2.053 3.177 1.00 62.24 H new ATOM 0 HD11 ILE A 551 19.126 1.471 -1.000 1.00 15.32 H new ATOM 0 HD12 ILE A 551 17.376 1.705 -0.773 1.00 15.32 H new ATOM 0 HD13 ILE A 551 18.533 2.647 0.197 1.00 15.32 H new ATOM 1871 N GLU A 552 19.338 -1.671 2.871 1.00 63.13 N ATOM 1872 CA GLU A 552 20.567 -2.085 3.400 1.00 43.04 C ATOM 1873 C GLU A 552 21.730 -1.507 2.604 1.00 72.12 C ATOM 1874 O GLU A 552 21.847 -1.714 1.391 1.00 55.30 O ATOM 1875 CB GLU A 552 20.564 -3.592 3.443 1.00 52.52 C ATOM 1876 CG GLU A 552 21.816 -4.188 3.952 1.00 31.43 C ATOM 1877 CD GLU A 552 21.585 -5.573 4.464 1.00 72.12 C ATOM 1878 OE1 GLU A 552 21.214 -5.709 5.644 1.00 64.34 O ATOM 1879 OE2 GLU A 552 21.715 -6.535 3.705 1.00 62.23 O ATOM 0 H GLU A 552 19.060 -2.159 2.020 1.00 63.13 H new ATOM 0 HA GLU A 552 20.702 -1.708 4.414 1.00 43.04 H new ATOM 0 HB2 GLU A 552 19.736 -3.924 4.069 1.00 52.52 H new ATOM 0 HB3 GLU A 552 20.376 -3.972 2.439 1.00 52.52 H new ATOM 0 HG2 GLU A 552 22.561 -4.211 3.157 1.00 31.43 H new ATOM 0 HG3 GLU A 552 22.221 -3.565 4.750 1.00 31.43 H new ATOM 1886 N LEU A 553 22.567 -0.797 3.313 1.00 53.01 N ATOM 1887 CA LEU A 553 23.682 -0.056 2.784 1.00 70.43 C ATOM 1888 C LEU A 553 24.963 -0.839 3.017 1.00 2.11 C ATOM 1889 O LEU A 553 25.173 -1.392 4.100 1.00 31.34 O ATOM 1890 CB LEU A 553 23.734 1.292 3.510 1.00 70.32 C ATOM 1891 CG LEU A 553 24.447 2.430 2.800 1.00 22.22 C ATOM 1892 CD1 LEU A 553 23.671 2.841 1.550 1.00 4.00 C ATOM 1893 CD2 LEU A 553 24.629 3.615 3.737 1.00 15.43 C ATOM 0 H LEU A 553 22.486 -0.716 4.326 1.00 53.01 H new ATOM 0 HA LEU A 553 23.572 0.106 1.712 1.00 70.43 H new ATOM 0 HB2 LEU A 553 22.711 1.607 3.713 1.00 70.32 H new ATOM 0 HB3 LEU A 553 24.217 1.139 4.475 1.00 70.32 H new ATOM 0 HG LEU A 553 25.435 2.086 2.495 1.00 22.22 H new ATOM 0 HD11 LEU A 553 24.192 3.657 1.050 1.00 4.00 H new ATOM 0 HD12 LEU A 553 23.595 1.990 0.873 1.00 4.00 H new ATOM 0 HD13 LEU A 553 22.671 3.169 1.834 1.00 4.00 H new ATOM 0 HD21 LEU A 553 25.142 4.420 3.210 1.00 15.43 H new ATOM 0 HD22 LEU A 553 23.653 3.965 4.074 1.00 15.43 H new ATOM 0 HD23 LEU A 553 25.223 3.310 4.599 1.00 15.43 H new ATOM 1905 N GLN A 554 25.777 -0.929 1.993 1.00 34.20 N ATOM 1906 CA GLN A 554 27.022 -1.665 2.049 1.00 22.20 C ATOM 1907 C GLN A 554 28.167 -0.692 2.161 1.00 72.43 C ATOM 1908 O GLN A 554 28.398 0.111 1.253 1.00 73.13 O ATOM 1909 CB GLN A 554 27.217 -2.504 0.784 1.00 62.21 C ATOM 1910 CG GLN A 554 26.070 -3.438 0.456 1.00 63.23 C ATOM 1911 CD GLN A 554 25.774 -4.447 1.540 1.00 71.43 C ATOM 1912 OE1 GLN A 554 24.889 -4.113 2.435 1.00 42.04 O flip ATOM 1913 NE2 GLN A 554 26.329 -5.528 1.551 1.00 32.40 N flip ATOM 0 H GLN A 554 25.595 -0.491 1.090 1.00 34.20 H new ATOM 0 HA GLN A 554 26.992 -2.328 2.914 1.00 22.20 H new ATOM 0 HB2 GLN A 554 27.372 -1.832 -0.060 1.00 62.21 H new ATOM 0 HB3 GLN A 554 28.127 -3.094 0.893 1.00 62.21 H new ATOM 0 HG2 GLN A 554 25.174 -2.846 0.270 1.00 63.23 H new ATOM 0 HG3 GLN A 554 26.299 -3.969 -0.468 1.00 63.23 H new ATOM 0 HE21 GLN A 554 27.017 -5.755 0.833 1.00 32.40 H new ATOM 0 HE22 GLN A 554 26.106 -6.208 2.278 1.00 32.40 H new ATOM 1922 N VAL A 555 28.837 -0.730 3.255 1.00 52.21 N ATOM 1923 CA VAL A 555 29.979 0.142 3.481 1.00 20.52 C ATOM 1924 C VAL A 555 31.310 -0.633 3.385 1.00 61.14 C ATOM 1925 O VAL A 555 31.405 -1.790 3.847 1.00 41.51 O ATOM 1926 CB VAL A 555 29.870 0.894 4.853 1.00 12.51 C ATOM 1927 CG1 VAL A 555 29.782 -0.073 6.034 1.00 73.31 C ATOM 1928 CG2 VAL A 555 31.023 1.873 5.043 1.00 51.24 C ATOM 0 H VAL A 555 28.626 -1.358 4.031 1.00 52.21 H new ATOM 0 HA VAL A 555 29.970 0.891 2.690 1.00 20.52 H new ATOM 0 HB VAL A 555 28.940 1.462 4.826 1.00 12.51 H new ATOM 0 HG11 VAL A 555 29.708 0.493 6.963 1.00 73.31 H new ATOM 0 HG12 VAL A 555 28.900 -0.704 5.922 1.00 73.31 H new ATOM 0 HG13 VAL A 555 30.675 -0.698 6.060 1.00 73.31 H new ATOM 0 HG21 VAL A 555 30.917 2.378 6.003 1.00 51.24 H new ATOM 0 HG22 VAL A 555 31.968 1.331 5.020 1.00 51.24 H new ATOM 0 HG23 VAL A 555 31.009 2.612 4.242 1.00 51.24 H new ATOM 1938 N SER A 556 32.302 -0.024 2.731 1.00 34.34 N ATOM 1939 CA SER A 556 33.638 -0.567 2.666 1.00 42.43 C ATOM 1940 C SER A 556 34.184 -0.578 4.093 1.00 65.55 C ATOM 1941 O SER A 556 34.355 0.500 4.693 1.00 53.43 O ATOM 1942 CB SER A 556 34.497 0.359 1.816 1.00 24.41 C ATOM 1943 OG SER A 556 33.865 0.695 0.583 1.00 35.41 O ATOM 0 H SER A 556 32.189 0.860 2.235 1.00 34.34 H new ATOM 0 HA SER A 556 33.642 -1.568 2.235 1.00 42.43 H new ATOM 0 HB2 SER A 556 34.709 1.271 2.375 1.00 24.41 H new ATOM 0 HB3 SER A 556 35.455 -0.120 1.613 1.00 24.41 H new ATOM 0 HG SER A 556 34.168 1.580 0.290 1.00 35.41 H new ATOM 1949 N LYS A 557 34.436 -1.759 4.634 1.00 45.31 N ATOM 1950 CA LYS A 557 34.796 -1.901 6.032 1.00 1.51 C ATOM 1951 C LYS A 557 36.113 -1.232 6.427 1.00 2.03 C ATOM 1952 O LYS A 557 36.090 -0.375 7.327 1.00 51.34 O ATOM 1953 CB LYS A 557 34.606 -3.353 6.562 1.00 13.32 C ATOM 1954 CG LYS A 557 35.427 -4.481 5.911 1.00 0.20 C ATOM 1955 CD LYS A 557 36.899 -4.448 6.262 1.00 62.43 C ATOM 1956 CE LYS A 557 37.641 -5.582 5.598 1.00 31.34 C ATOM 1957 NZ LYS A 557 39.079 -5.551 5.899 1.00 34.12 N ATOM 1958 OXT LYS A 557 37.155 -1.495 5.810 1.00 38.38 O ATOM 0 H LYS A 557 34.397 -2.639 4.120 1.00 45.31 H new ATOM 0 HA LYS A 557 34.062 -1.308 6.578 1.00 1.51 H new ATOM 0 HB2 LYS A 557 34.832 -3.350 7.628 1.00 13.32 H new ATOM 0 HB3 LYS A 557 33.551 -3.609 6.461 1.00 13.32 H new ATOM 0 HG2 LYS A 557 35.012 -5.442 6.216 1.00 0.20 H new ATOM 0 HG3 LYS A 557 35.320 -4.417 4.828 1.00 0.20 H new ATOM 0 HD2 LYS A 557 37.329 -3.496 5.951 1.00 62.43 H new ATOM 0 HD3 LYS A 557 37.020 -4.514 7.343 1.00 62.43 H new ATOM 0 HE2 LYS A 557 37.222 -6.532 5.929 1.00 31.34 H new ATOM 0 HE3 LYS A 557 37.495 -5.528 4.519 1.00 31.34 H new ATOM 0 HZ1 LYS A 557 39.550 -6.347 5.423 1.00 34.12 H new ATOM 0 HZ2 LYS A 557 39.485 -4.656 5.560 1.00 34.12 H new ATOM 0 HZ3 LYS A 557 39.220 -5.629 6.926 1.00 34.12 H new