USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=32 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 -68:sc= 0.712 USER MOD Set 1.2: A 556 SER OG : rot 95:sc= 1.74 USER MOD Set 2.1: A 509 GLN : amide:sc= -0.658 X(o=-0.65,f=-1) USER MOD Set 2.2: A 522 GLN : amide:sc= 0.00694 K(o=-0.65,f=-1.2) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 433 SER OG : rot 100:sc= 0.917 USER MOD Single : A 434 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 436 THR OG1 : rot -30:sc= 0.722 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.05) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 453 LYS NZ :NH3+ -173:sc=-0.000205 (180deg=-0.098) USER MOD Single : A 454 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.61) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 457 SER OG : rot 180:sc=-0.00614 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0549 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 466 LYS NZ :NH3+ 171:sc= 0.751 (180deg=0.711) USER MOD Single : A 470 THR OG1 : rot 108:sc= 1.23 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.4!) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.0417 USER MOD Single : A 478 SER OG : rot 120:sc=-0.00536 USER MOD Single : A 481 THR OG1 : rot -41:sc= 0.067 USER MOD Single : A 482 ASN : amide:sc= -2.51 K(o=-2.5,f=-0.46) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.0202 USER MOD Single : A 510 LYS NZ :NH3+ -115:sc= 0.413 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= -0.0631 X(o=-0.063,f=-0.53) USER MOD Single : A 513 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.036) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 519 LYS NZ :NH3+ -151:sc= -1.25 (180deg=-2.85!) USER MOD Single : A 521 SER OG : rot 180:sc= -0.319 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -149:sc= 1.22 USER MOD Single : A 537 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 538 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 543 THR OG1 : rot 90:sc= 1.18 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot -160:sc= -0.609 USER MOD Single : A 554 GLN : amide:sc= -2.2! C(o=-2.2!,f=-8.2!) USER MOD Single : A 557 LYS NZ :NH3+ 155:sc= 1.03 (180deg=0.181) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.884 -2.660 1.215 1.00 62.14 N ATOM 23 CA GLU A 425 -34.682 -2.277 1.936 1.00 51.12 C ATOM 24 C GLU A 425 -33.493 -2.092 0.987 1.00 31.04 C ATOM 25 O GLU A 425 -32.350 -2.022 1.421 1.00 31.34 O ATOM 26 CB GLU A 425 -34.348 -3.305 3.023 1.00 33.31 C ATOM 27 CG GLU A 425 -34.056 -4.696 2.495 1.00 12.03 C ATOM 28 CD GLU A 425 -33.686 -5.658 3.585 1.00 73.30 C ATOM 29 OE1 GLU A 425 -32.504 -5.706 3.979 1.00 32.32 O ATOM 30 OE2 GLU A 425 -34.579 -6.395 4.071 1.00 61.41 O ATOM 0 HA GLU A 425 -34.878 -1.318 2.415 1.00 51.12 H new ATOM 0 HB2 GLU A 425 -33.483 -2.954 3.586 1.00 33.31 H new ATOM 0 HB3 GLU A 425 -35.182 -3.362 3.722 1.00 33.31 H new ATOM 0 HG2 GLU A 425 -34.932 -5.071 1.965 1.00 12.03 H new ATOM 0 HG3 GLU A 425 -33.244 -4.643 1.770 1.00 12.03 H new ATOM 37 N GLN A 426 -33.758 -2.005 -0.297 1.00 65.53 N ATOM 38 CA GLN A 426 -32.692 -1.826 -1.248 1.00 64.12 C ATOM 39 C GLN A 426 -32.451 -0.355 -1.483 1.00 43.32 C ATOM 40 O GLN A 426 -33.339 0.369 -1.938 1.00 14.04 O ATOM 41 CB GLN A 426 -32.943 -2.571 -2.570 1.00 44.00 C ATOM 42 CG GLN A 426 -33.219 -4.058 -2.378 1.00 23.22 C ATOM 43 CD GLN A 426 -33.427 -4.802 -3.678 1.00 14.30 C ATOM 44 OE1 GLN A 426 -32.882 -4.438 -4.706 1.00 24.32 O ATOM 45 NE2 GLN A 426 -34.201 -5.846 -3.643 1.00 61.33 N ATOM 0 H GLN A 426 -34.693 -2.055 -0.701 1.00 65.53 H new ATOM 0 HA GLN A 426 -31.793 -2.269 -0.819 1.00 64.12 H new ATOM 0 HB2 GLN A 426 -33.790 -2.114 -3.082 1.00 44.00 H new ATOM 0 HB3 GLN A 426 -32.075 -2.450 -3.218 1.00 44.00 H new ATOM 0 HG2 GLN A 426 -32.385 -4.508 -1.839 1.00 23.22 H new ATOM 0 HG3 GLN A 426 -34.104 -4.178 -1.753 1.00 23.22 H new ATOM 0 HE21 GLN A 426 -34.642 -6.125 -2.767 1.00 61.33 H new ATOM 0 HE22 GLN A 426 -34.367 -6.387 -4.492 1.00 61.33 H new ATOM 54 N ARG A 427 -31.261 0.083 -1.175 1.00 50.44 N ATOM 55 CA ARG A 427 -30.892 1.475 -1.317 1.00 23.33 C ATOM 56 C ARG A 427 -29.728 1.540 -2.281 1.00 53.33 C ATOM 57 O ARG A 427 -29.056 0.525 -2.510 1.00 60.13 O ATOM 58 CB ARG A 427 -30.453 2.073 0.028 1.00 71.54 C ATOM 59 CG ARG A 427 -31.420 1.880 1.192 1.00 54.14 C ATOM 60 CD ARG A 427 -32.785 2.510 0.968 1.00 23.24 C ATOM 61 NE ARG A 427 -33.633 2.313 2.155 1.00 24.41 N ATOM 62 CZ ARG A 427 -34.961 2.151 2.154 1.00 33.40 C ATOM 63 NH1 ARG A 427 -35.665 2.329 1.039 1.00 52.13 N ATOM 64 NH2 ARG A 427 -35.586 1.862 3.292 1.00 11.13 N ATOM 0 H ARG A 427 -30.514 -0.512 -0.817 1.00 50.44 H new ATOM 0 HA ARG A 427 -31.750 2.043 -1.678 1.00 23.33 H new ATOM 0 HB2 ARG A 427 -29.493 1.635 0.302 1.00 71.54 H new ATOM 0 HB3 ARG A 427 -30.288 3.142 -0.108 1.00 71.54 H new ATOM 0 HG2 ARG A 427 -31.548 0.813 1.372 1.00 54.14 H new ATOM 0 HG3 ARG A 427 -30.978 2.305 2.093 1.00 54.14 H new ATOM 0 HD2 ARG A 427 -32.674 3.575 0.763 1.00 23.24 H new ATOM 0 HD3 ARG A 427 -33.260 2.065 0.094 1.00 23.24 H new ATOM 0 HE ARG A 427 -33.165 2.299 3.061 1.00 24.41 H new ATOM 0 HH11 ARG A 427 -35.193 2.592 0.174 1.00 52.13 H new ATOM 0 HH12 ARG A 427 -36.677 2.203 1.049 1.00 52.13 H new ATOM 0 HH21 ARG A 427 -35.053 1.766 4.156 1.00 11.13 H new ATOM 0 HH22 ARG A 427 -36.598 1.737 3.300 1.00 11.13 H new ATOM 78 N GLU A 428 -29.503 2.690 -2.846 1.00 14.11 N ATOM 79 CA GLU A 428 -28.454 2.870 -3.826 1.00 53.14 C ATOM 80 C GLU A 428 -27.121 3.175 -3.162 1.00 51.45 C ATOM 81 O GLU A 428 -27.063 3.875 -2.133 1.00 60.13 O ATOM 82 CB GLU A 428 -28.814 3.927 -4.915 1.00 21.45 C ATOM 83 CG GLU A 428 -29.179 5.336 -4.416 1.00 43.10 C ATOM 84 CD GLU A 428 -30.498 5.395 -3.675 1.00 61.21 C ATOM 85 OE1 GLU A 428 -31.556 5.516 -4.324 1.00 0.33 O ATOM 86 OE2 GLU A 428 -30.492 5.308 -2.426 1.00 0.04 O ATOM 0 H GLU A 428 -30.038 3.535 -2.645 1.00 14.11 H new ATOM 0 HA GLU A 428 -28.354 1.920 -4.350 1.00 53.14 H new ATOM 0 HB2 GLU A 428 -27.968 4.016 -5.596 1.00 21.45 H new ATOM 0 HB3 GLU A 428 -29.652 3.544 -5.497 1.00 21.45 H new ATOM 0 HG2 GLU A 428 -28.387 5.696 -3.760 1.00 43.10 H new ATOM 0 HG3 GLU A 428 -29.220 6.015 -5.268 1.00 43.10 H new ATOM 93 N ILE A 429 -26.071 2.620 -3.713 1.00 32.11 N ATOM 94 CA ILE A 429 -24.738 2.819 -3.192 1.00 72.31 C ATOM 95 C ILE A 429 -24.228 4.189 -3.662 1.00 62.40 C ATOM 96 O ILE A 429 -24.401 4.545 -4.823 1.00 13.22 O ATOM 97 CB ILE A 429 -23.748 1.643 -3.597 1.00 65.01 C ATOM 98 CG1 ILE A 429 -24.049 0.336 -2.814 1.00 60.32 C ATOM 99 CG2 ILE A 429 -22.279 2.024 -3.426 1.00 12.22 C ATOM 100 CD1 ILE A 429 -25.378 -0.330 -3.129 1.00 22.04 C ATOM 0 H ILE A 429 -26.114 2.017 -4.535 1.00 32.11 H new ATOM 0 HA ILE A 429 -24.776 2.802 -2.103 1.00 72.31 H new ATOM 0 HB ILE A 429 -23.925 1.463 -4.657 1.00 65.01 H new ATOM 0 HG12 ILE A 429 -23.250 -0.378 -3.014 1.00 60.32 H new ATOM 0 HG13 ILE A 429 -24.019 0.558 -1.747 1.00 60.32 H new ATOM 0 HG21 ILE A 429 -21.649 1.184 -3.717 1.00 12.22 H new ATOM 0 HG22 ILE A 429 -22.051 2.884 -4.055 1.00 12.22 H new ATOM 0 HG23 ILE A 429 -22.088 2.277 -2.383 1.00 12.22 H new ATOM 0 HD11 ILE A 429 -25.485 -1.232 -2.527 1.00 22.04 H new ATOM 0 HD12 ILE A 429 -26.193 0.357 -2.900 1.00 22.04 H new ATOM 0 HD13 ILE A 429 -25.412 -0.593 -4.186 1.00 22.04 H new ATOM 112 N PRO A 430 -23.696 5.011 -2.733 1.00 73.50 N ATOM 113 CA PRO A 430 -23.221 6.364 -3.033 1.00 35.14 C ATOM 114 C PRO A 430 -22.181 6.435 -4.147 1.00 74.32 C ATOM 115 O PRO A 430 -21.299 5.575 -4.264 1.00 43.13 O ATOM 116 CB PRO A 430 -22.598 6.840 -1.719 1.00 24.33 C ATOM 117 CG PRO A 430 -22.439 5.617 -0.893 1.00 31.00 C ATOM 118 CD PRO A 430 -23.535 4.697 -1.313 1.00 24.33 C ATOM 0 HA PRO A 430 -24.048 6.976 -3.393 1.00 35.14 H new ATOM 0 HB2 PRO A 430 -21.637 7.325 -1.892 1.00 24.33 H new ATOM 0 HB3 PRO A 430 -23.238 7.569 -1.222 1.00 24.33 H new ATOM 0 HG2 PRO A 430 -21.462 5.161 -1.054 1.00 31.00 H new ATOM 0 HG3 PRO A 430 -22.510 5.851 0.169 1.00 31.00 H new ATOM 0 HD2 PRO A 430 -23.267 3.652 -1.158 1.00 24.33 H new ATOM 0 HD3 PRO A 430 -24.452 4.878 -0.752 1.00 24.33 H new ATOM 126 N ASP A 431 -22.277 7.481 -4.941 1.00 75.55 N ATOM 127 CA ASP A 431 -21.337 7.727 -6.036 1.00 63.13 C ATOM 128 C ASP A 431 -20.184 8.585 -5.579 1.00 32.20 C ATOM 129 O ASP A 431 -19.190 8.738 -6.281 1.00 1.11 O ATOM 130 CB ASP A 431 -22.019 8.387 -7.243 1.00 23.45 C ATOM 131 CG ASP A 431 -22.843 7.435 -8.073 1.00 51.22 C ATOM 132 OD1 ASP A 431 -22.275 6.779 -8.959 1.00 40.04 O ATOM 133 OD2 ASP A 431 -24.087 7.349 -7.874 1.00 2.50 O ATOM 0 H ASP A 431 -23.005 8.190 -4.853 1.00 75.55 H new ATOM 0 HA ASP A 431 -20.960 6.753 -6.347 1.00 63.13 H new ATOM 0 HB2 ASP A 431 -22.660 9.194 -6.889 1.00 23.45 H new ATOM 0 HB3 ASP A 431 -21.256 8.840 -7.877 1.00 23.45 H new ATOM 138 N VAL A 432 -20.285 9.088 -4.360 1.00 2.54 N ATOM 139 CA VAL A 432 -19.269 9.979 -3.796 1.00 14.30 C ATOM 140 C VAL A 432 -18.080 9.182 -3.274 1.00 21.34 C ATOM 141 O VAL A 432 -17.103 9.736 -2.772 1.00 34.43 O ATOM 142 CB VAL A 432 -19.842 10.874 -2.668 1.00 0.10 C ATOM 143 CG1 VAL A 432 -20.925 11.795 -3.212 1.00 60.12 C ATOM 144 CG2 VAL A 432 -20.387 10.028 -1.528 1.00 15.20 C ATOM 0 H VAL A 432 -21.066 8.896 -3.732 1.00 2.54 H new ATOM 0 HA VAL A 432 -18.936 10.631 -4.603 1.00 14.30 H new ATOM 0 HB VAL A 432 -19.030 11.488 -2.279 1.00 0.10 H new ATOM 0 HG11 VAL A 432 -21.315 12.415 -2.405 1.00 60.12 H new ATOM 0 HG12 VAL A 432 -20.504 12.433 -3.989 1.00 60.12 H new ATOM 0 HG13 VAL A 432 -21.733 11.197 -3.633 1.00 60.12 H new ATOM 0 HG21 VAL A 432 -20.783 10.679 -0.749 1.00 15.20 H new ATOM 0 HG22 VAL A 432 -21.183 9.383 -1.901 1.00 15.20 H new ATOM 0 HG23 VAL A 432 -19.586 9.414 -1.115 1.00 15.20 H new ATOM 154 N SER A 433 -18.166 7.881 -3.438 1.00 33.42 N ATOM 155 CA SER A 433 -17.132 6.958 -3.044 1.00 42.24 C ATOM 156 C SER A 433 -15.872 7.228 -3.859 1.00 10.43 C ATOM 157 O SER A 433 -14.741 7.040 -3.391 1.00 1.20 O ATOM 158 CB SER A 433 -17.649 5.550 -3.285 1.00 1.32 C ATOM 159 OG SER A 433 -18.950 5.407 -2.722 1.00 11.40 O ATOM 0 H SER A 433 -18.977 7.427 -3.859 1.00 33.42 H new ATOM 0 HA SER A 433 -16.880 7.077 -1.990 1.00 42.24 H new ATOM 0 HB2 SER A 433 -17.682 5.344 -4.355 1.00 1.32 H new ATOM 0 HB3 SER A 433 -16.969 4.823 -2.841 1.00 1.32 H new ATOM 0 HG SER A 433 -19.624 5.501 -3.427 1.00 11.40 H new ATOM 165 N THR A 434 -16.089 7.742 -5.043 1.00 14.53 N ATOM 166 CA THR A 434 -15.046 8.097 -5.947 1.00 11.41 C ATOM 167 C THR A 434 -14.149 9.190 -5.356 1.00 72.52 C ATOM 168 O THR A 434 -12.946 9.234 -5.628 1.00 0.31 O ATOM 169 CB THR A 434 -15.662 8.591 -7.267 1.00 54.34 C ATOM 170 OG1 THR A 434 -16.702 9.551 -6.969 1.00 10.34 O ATOM 171 CG2 THR A 434 -16.248 7.434 -8.061 1.00 12.42 C ATOM 0 H THR A 434 -17.024 7.927 -5.406 1.00 14.53 H new ATOM 0 HA THR A 434 -14.432 7.215 -6.129 1.00 11.41 H new ATOM 0 HB THR A 434 -14.881 9.055 -7.869 1.00 54.34 H new ATOM 0 HG1 THR A 434 -17.555 9.083 -6.853 1.00 10.34 H new ATOM 0 HG21 THR A 434 -16.677 7.810 -8.990 1.00 12.42 H new ATOM 0 HG22 THR A 434 -15.462 6.715 -8.290 1.00 12.42 H new ATOM 0 HG23 THR A 434 -17.026 6.946 -7.473 1.00 12.42 H new ATOM 179 N LEU A 435 -14.725 10.012 -4.491 1.00 33.54 N ATOM 180 CA LEU A 435 -14.032 11.157 -3.992 1.00 1.03 C ATOM 181 C LEU A 435 -13.139 10.774 -2.829 1.00 50.42 C ATOM 182 O LEU A 435 -11.965 11.166 -2.792 1.00 22.15 O ATOM 183 CB LEU A 435 -15.046 12.222 -3.566 1.00 24.01 C ATOM 184 CG LEU A 435 -16.083 12.617 -4.634 1.00 51.43 C ATOM 185 CD1 LEU A 435 -17.065 13.628 -4.084 1.00 53.33 C ATOM 186 CD2 LEU A 435 -15.404 13.160 -5.884 1.00 23.11 C ATOM 0 H LEU A 435 -15.671 9.895 -4.129 1.00 33.54 H new ATOM 0 HA LEU A 435 -13.399 11.563 -4.781 1.00 1.03 H new ATOM 0 HB2 LEU A 435 -15.577 11.861 -2.685 1.00 24.01 H new ATOM 0 HB3 LEU A 435 -14.501 13.117 -3.265 1.00 24.01 H new ATOM 0 HG LEU A 435 -16.633 11.718 -4.910 1.00 51.43 H new ATOM 0 HD11 LEU A 435 -17.787 13.891 -4.857 1.00 53.33 H new ATOM 0 HD12 LEU A 435 -17.588 13.199 -3.229 1.00 53.33 H new ATOM 0 HD13 LEU A 435 -16.528 14.523 -3.769 1.00 53.33 H new ATOM 0 HD21 LEU A 435 -16.161 13.431 -6.621 1.00 23.11 H new ATOM 0 HD22 LEU A 435 -14.817 14.042 -5.626 1.00 23.11 H new ATOM 0 HD23 LEU A 435 -14.747 12.397 -6.302 1.00 23.11 H new ATOM 198 N THR A 436 -13.655 9.979 -1.898 1.00 34.03 N ATOM 199 CA THR A 436 -12.873 9.516 -0.760 1.00 43.32 C ATOM 200 C THR A 436 -13.627 8.351 -0.084 1.00 51.00 C ATOM 201 O THR A 436 -14.861 8.310 -0.128 1.00 64.51 O ATOM 202 CB THR A 436 -12.693 10.651 0.313 1.00 24.10 C ATOM 203 OG1 THR A 436 -12.320 11.896 -0.293 1.00 65.13 O ATOM 204 CG2 THR A 436 -11.618 10.283 1.308 1.00 35.11 C ATOM 0 H THR A 436 -14.617 9.641 -1.911 1.00 34.03 H new ATOM 0 HA THR A 436 -11.893 9.209 -1.125 1.00 43.32 H new ATOM 0 HB THR A 436 -13.655 10.760 0.814 1.00 24.10 H new ATOM 0 HG1 THR A 436 -11.800 11.722 -1.105 1.00 65.13 H new ATOM 0 HG21 THR A 436 -11.511 11.083 2.041 1.00 35.11 H new ATOM 0 HG22 THR A 436 -11.894 9.359 1.817 1.00 35.11 H new ATOM 0 HG23 THR A 436 -10.672 10.141 0.786 1.00 35.11 H new ATOM 212 N TYR A 437 -12.883 7.415 0.509 1.00 44.14 N ATOM 213 CA TYR A 437 -13.448 6.316 1.304 1.00 30.34 C ATOM 214 C TYR A 437 -14.346 6.862 2.420 1.00 51.14 C ATOM 215 O TYR A 437 -15.447 6.363 2.638 1.00 51.14 O ATOM 216 CB TYR A 437 -12.312 5.445 1.893 1.00 71.21 C ATOM 217 CG TYR A 437 -12.765 4.416 2.923 1.00 20.12 C ATOM 218 CD1 TYR A 437 -13.410 3.253 2.543 1.00 22.13 C ATOM 219 CD2 TYR A 437 -12.542 4.623 4.280 1.00 31.20 C ATOM 220 CE1 TYR A 437 -13.826 2.324 3.483 1.00 1.50 C ATOM 221 CE2 TYR A 437 -12.952 3.704 5.221 1.00 52.42 C ATOM 222 CZ TYR A 437 -13.594 2.557 4.820 1.00 41.20 C ATOM 223 OH TYR A 437 -14.021 1.639 5.768 1.00 64.12 O ATOM 0 H TYR A 437 -11.865 7.396 0.452 1.00 44.14 H new ATOM 0 HA TYR A 437 -14.060 5.694 0.652 1.00 30.34 H new ATOM 0 HB2 TYR A 437 -11.811 4.925 1.076 1.00 71.21 H new ATOM 0 HB3 TYR A 437 -11.573 6.100 2.355 1.00 71.21 H new ATOM 0 HD1 TYR A 437 -13.593 3.066 1.495 1.00 22.13 H new ATOM 0 HD2 TYR A 437 -12.038 5.522 4.603 1.00 31.20 H new ATOM 0 HE1 TYR A 437 -14.330 1.422 3.169 1.00 1.50 H new ATOM 0 HE2 TYR A 437 -12.770 3.884 6.270 1.00 52.42 H new ATOM 0 HH TYR A 437 -13.777 1.955 6.663 1.00 64.12 H new ATOM 233 N ALA A 438 -13.862 7.884 3.113 1.00 1.30 N ATOM 234 CA ALA A 438 -14.619 8.548 4.171 1.00 70.14 C ATOM 235 C ALA A 438 -15.969 9.038 3.654 1.00 52.34 C ATOM 236 O ALA A 438 -17.005 8.824 4.294 1.00 73.31 O ATOM 237 CB ALA A 438 -13.821 9.715 4.725 1.00 11.32 C ATOM 0 H ALA A 438 -12.934 8.278 2.959 1.00 1.30 H new ATOM 0 HA ALA A 438 -14.801 7.825 4.966 1.00 70.14 H new ATOM 0 HB1 ALA A 438 -14.392 10.205 5.513 1.00 11.32 H new ATOM 0 HB2 ALA A 438 -12.878 9.350 5.133 1.00 11.32 H new ATOM 0 HB3 ALA A 438 -13.618 10.429 3.927 1.00 11.32 H new ATOM 243 N GLU A 439 -15.954 9.651 2.475 1.00 42.23 N ATOM 244 CA GLU A 439 -17.159 10.185 1.854 1.00 42.02 C ATOM 245 C GLU A 439 -18.140 9.066 1.516 1.00 12.23 C ATOM 246 O GLU A 439 -19.361 9.216 1.679 1.00 61.01 O ATOM 247 CB GLU A 439 -16.810 10.994 0.607 1.00 74.30 C ATOM 248 CG GLU A 439 -15.942 12.219 0.883 1.00 70.24 C ATOM 249 CD GLU A 439 -16.579 13.205 1.830 1.00 73.14 C ATOM 250 OE1 GLU A 439 -17.459 13.962 1.416 1.00 73.45 O ATOM 251 OE2 GLU A 439 -16.178 13.266 3.015 1.00 74.42 O ATOM 0 H GLU A 439 -15.107 9.791 1.924 1.00 42.23 H new ATOM 0 HA GLU A 439 -17.641 10.851 2.569 1.00 42.02 H new ATOM 0 HB2 GLU A 439 -16.292 10.346 -0.100 1.00 74.30 H new ATOM 0 HB3 GLU A 439 -17.733 11.317 0.126 1.00 74.30 H new ATOM 0 HG2 GLU A 439 -14.988 11.893 1.298 1.00 70.24 H new ATOM 0 HG3 GLU A 439 -15.725 12.721 -0.060 1.00 70.24 H new ATOM 258 N ALA A 440 -17.595 7.946 1.080 1.00 52.24 N ATOM 259 CA ALA A 440 -18.380 6.768 0.755 1.00 72.40 C ATOM 260 C ALA A 440 -19.108 6.266 1.976 1.00 73.31 C ATOM 261 O ALA A 440 -20.328 6.094 1.961 1.00 70.32 O ATOM 262 CB ALA A 440 -17.478 5.652 0.255 1.00 3.24 C ATOM 0 H ALA A 440 -16.592 7.826 0.940 1.00 52.24 H new ATOM 0 HA ALA A 440 -19.095 7.049 -0.018 1.00 72.40 H new ATOM 0 HB1 ALA A 440 -18.081 4.776 0.016 1.00 3.24 H new ATOM 0 HB2 ALA A 440 -16.950 5.984 -0.639 1.00 3.24 H new ATOM 0 HB3 ALA A 440 -16.755 5.394 1.029 1.00 3.24 H new ATOM 268 N VAL A 441 -18.353 6.088 3.050 1.00 41.41 N ATOM 269 CA VAL A 441 -18.867 5.513 4.277 1.00 41.10 C ATOM 270 C VAL A 441 -19.978 6.345 4.880 1.00 12.33 C ATOM 271 O VAL A 441 -21.004 5.807 5.234 1.00 61.31 O ATOM 272 CB VAL A 441 -17.749 5.249 5.327 1.00 73.31 C ATOM 273 CG1 VAL A 441 -18.324 4.661 6.613 1.00 72.13 C ATOM 274 CG2 VAL A 441 -16.713 4.308 4.756 1.00 62.44 C ATOM 0 H VAL A 441 -17.365 6.340 3.092 1.00 41.41 H new ATOM 0 HA VAL A 441 -19.288 4.548 3.996 1.00 41.10 H new ATOM 0 HB VAL A 441 -17.282 6.204 5.566 1.00 73.31 H new ATOM 0 HG11 VAL A 441 -17.518 4.488 7.326 1.00 72.13 H new ATOM 0 HG12 VAL A 441 -19.044 5.358 7.041 1.00 72.13 H new ATOM 0 HG13 VAL A 441 -18.821 3.717 6.391 1.00 72.13 H new ATOM 0 HG21 VAL A 441 -15.935 4.130 5.498 1.00 62.44 H new ATOM 0 HG22 VAL A 441 -17.187 3.362 4.492 1.00 62.44 H new ATOM 0 HG23 VAL A 441 -16.269 4.753 3.865 1.00 62.44 H new ATOM 284 N LYS A 442 -19.793 7.643 4.955 1.00 64.43 N ATOM 285 CA LYS A 442 -20.789 8.517 5.558 1.00 61.41 C ATOM 286 C LYS A 442 -22.110 8.484 4.773 1.00 35.43 C ATOM 287 O LYS A 442 -23.183 8.338 5.359 1.00 11.33 O ATOM 288 CB LYS A 442 -20.234 9.943 5.764 1.00 21.50 C ATOM 289 CG LYS A 442 -19.757 10.632 4.505 1.00 1.34 C ATOM 290 CD LYS A 442 -18.995 11.915 4.801 1.00 61.43 C ATOM 291 CE LYS A 442 -17.696 11.643 5.563 1.00 74.14 C ATOM 292 NZ LYS A 442 -16.823 12.826 5.619 1.00 74.25 N ATOM 0 H LYS A 442 -18.963 8.123 4.607 1.00 64.43 H new ATOM 0 HA LYS A 442 -21.021 8.138 6.553 1.00 61.41 H new ATOM 0 HB2 LYS A 442 -21.010 10.556 6.224 1.00 21.50 H new ATOM 0 HB3 LYS A 442 -19.405 9.895 6.470 1.00 21.50 H new ATOM 0 HG2 LYS A 442 -19.116 9.953 3.943 1.00 1.34 H new ATOM 0 HG3 LYS A 442 -20.614 10.859 3.871 1.00 1.34 H new ATOM 0 HD2 LYS A 442 -18.767 12.426 3.866 1.00 61.43 H new ATOM 0 HD3 LYS A 442 -19.625 12.585 5.385 1.00 61.43 H new ATOM 0 HE2 LYS A 442 -17.933 11.321 6.577 1.00 74.14 H new ATOM 0 HE3 LYS A 442 -17.162 10.822 5.084 1.00 74.14 H new ATOM 0 HZ1 LYS A 442 -15.903 12.559 6.023 1.00 74.25 H new ATOM 0 HZ2 LYS A 442 -16.684 13.201 4.659 1.00 74.25 H new ATOM 0 HZ3 LYS A 442 -17.264 13.555 6.215 1.00 74.25 H new ATOM 306 N LYS A 443 -22.029 8.549 3.450 1.00 3.53 N ATOM 307 CA LYS A 443 -23.224 8.435 2.619 1.00 50.41 C ATOM 308 C LYS A 443 -23.840 7.034 2.687 1.00 32.41 C ATOM 309 O LYS A 443 -25.058 6.884 2.686 1.00 4.24 O ATOM 310 CB LYS A 443 -22.998 8.867 1.169 1.00 14.13 C ATOM 311 CG LYS A 443 -23.176 10.365 0.882 1.00 71.04 C ATOM 312 CD LYS A 443 -22.189 11.256 1.619 1.00 34.31 C ATOM 313 CE LYS A 443 -22.411 12.713 1.244 1.00 72.01 C ATOM 314 NZ LYS A 443 -21.424 13.614 1.861 1.00 71.24 N ATOM 0 H LYS A 443 -21.160 8.679 2.933 1.00 3.53 H new ATOM 0 HA LYS A 443 -23.940 9.138 3.043 1.00 50.41 H new ATOM 0 HB2 LYS A 443 -21.988 8.578 0.877 1.00 14.13 H new ATOM 0 HB3 LYS A 443 -23.686 8.310 0.533 1.00 14.13 H new ATOM 0 HG2 LYS A 443 -23.073 10.534 -0.190 1.00 71.04 H new ATOM 0 HG3 LYS A 443 -24.189 10.659 1.155 1.00 71.04 H new ATOM 0 HD2 LYS A 443 -22.307 11.128 2.695 1.00 34.31 H new ATOM 0 HD3 LYS A 443 -21.169 10.961 1.373 1.00 34.31 H new ATOM 0 HE2 LYS A 443 -22.364 12.816 0.160 1.00 72.01 H new ATOM 0 HE3 LYS A 443 -23.413 13.014 1.550 1.00 72.01 H new ATOM 0 HZ1 LYS A 443 -21.621 14.594 1.573 1.00 71.24 H new ATOM 0 HZ2 LYS A 443 -21.485 13.539 2.896 1.00 71.24 H new ATOM 0 HZ3 LYS A 443 -20.468 13.347 1.550 1.00 71.24 H new ATOM 328 N LEU A 444 -22.996 6.014 2.730 1.00 31.34 N ATOM 329 CA LEU A 444 -23.454 4.626 2.806 1.00 13.25 C ATOM 330 C LEU A 444 -24.106 4.363 4.174 1.00 74.04 C ATOM 331 O LEU A 444 -25.077 3.604 4.293 1.00 40.31 O ATOM 332 CB LEU A 444 -22.287 3.663 2.577 1.00 73.14 C ATOM 333 CG LEU A 444 -22.663 2.200 2.392 1.00 12.22 C ATOM 334 CD1 LEU A 444 -23.393 1.985 1.076 1.00 31.34 C ATOM 335 CD2 LEU A 444 -21.447 1.307 2.478 1.00 54.44 C ATOM 0 H LEU A 444 -21.981 6.118 2.714 1.00 31.34 H new ATOM 0 HA LEU A 444 -24.195 4.458 2.024 1.00 13.25 H new ATOM 0 HB2 LEU A 444 -21.737 3.992 1.695 1.00 73.14 H new ATOM 0 HB3 LEU A 444 -21.606 3.739 3.424 1.00 73.14 H new ATOM 0 HG LEU A 444 -23.338 1.930 3.204 1.00 12.22 H new ATOM 0 HD11 LEU A 444 -23.649 0.931 0.970 1.00 31.34 H new ATOM 0 HD12 LEU A 444 -24.304 2.583 1.063 1.00 31.34 H new ATOM 0 HD13 LEU A 444 -22.750 2.287 0.249 1.00 31.34 H new ATOM 0 HD21 LEU A 444 -21.748 0.268 2.342 1.00 54.44 H new ATOM 0 HD22 LEU A 444 -20.736 1.584 1.699 1.00 54.44 H new ATOM 0 HD23 LEU A 444 -20.978 1.424 3.455 1.00 54.44 H new ATOM 347 N THR A 445 -23.577 5.012 5.184 1.00 12.33 N ATOM 348 CA THR A 445 -24.113 4.967 6.521 1.00 73.04 C ATOM 349 C THR A 445 -25.506 5.632 6.535 1.00 11.14 C ATOM 350 O THR A 445 -26.462 5.108 7.127 1.00 50.41 O ATOM 351 CB THR A 445 -23.121 5.660 7.511 1.00 44.53 C ATOM 352 OG1 THR A 445 -21.889 4.900 7.549 1.00 42.44 O ATOM 353 CG2 THR A 445 -23.697 5.774 8.914 1.00 22.00 C ATOM 0 H THR A 445 -22.746 5.597 5.096 1.00 12.33 H new ATOM 0 HA THR A 445 -24.232 3.934 6.847 1.00 73.04 H new ATOM 0 HB THR A 445 -22.937 6.673 7.153 1.00 44.53 H new ATOM 0 HG1 THR A 445 -21.309 5.179 6.810 1.00 42.44 H new ATOM 0 HG21 THR A 445 -22.972 6.262 9.566 1.00 22.00 H new ATOM 0 HG22 THR A 445 -24.613 6.364 8.884 1.00 22.00 H new ATOM 0 HG23 THR A 445 -23.919 4.778 9.298 1.00 22.00 H new ATOM 361 N ALA A 446 -25.631 6.743 5.806 1.00 44.32 N ATOM 362 CA ALA A 446 -26.908 7.433 5.647 1.00 42.02 C ATOM 363 C ALA A 446 -27.854 6.611 4.762 1.00 35.50 C ATOM 364 O ALA A 446 -29.072 6.834 4.741 1.00 72.01 O ATOM 365 CB ALA A 446 -26.694 8.825 5.061 1.00 32.22 C ATOM 0 H ALA A 446 -24.855 7.185 5.314 1.00 44.32 H new ATOM 0 HA ALA A 446 -27.367 7.543 6.629 1.00 42.02 H new ATOM 0 HB1 ALA A 446 -27.656 9.325 4.949 1.00 32.22 H new ATOM 0 HB2 ALA A 446 -26.058 9.407 5.728 1.00 32.22 H new ATOM 0 HB3 ALA A 446 -26.214 8.739 4.086 1.00 32.22 H new ATOM 371 N ALA A 447 -27.289 5.648 4.033 1.00 61.33 N ATOM 372 CA ALA A 447 -28.080 4.779 3.196 1.00 13.12 C ATOM 373 C ALA A 447 -28.618 3.622 4.026 1.00 13.05 C ATOM 374 O ALA A 447 -29.528 2.915 3.614 1.00 22.53 O ATOM 375 CB ALA A 447 -27.263 4.278 2.021 1.00 15.12 C ATOM 0 H ALA A 447 -26.287 5.459 4.013 1.00 61.33 H new ATOM 0 HA ALA A 447 -28.923 5.340 2.793 1.00 13.12 H new ATOM 0 HB1 ALA A 447 -27.878 3.624 1.402 1.00 15.12 H new ATOM 0 HB2 ALA A 447 -26.923 5.126 1.426 1.00 15.12 H new ATOM 0 HB3 ALA A 447 -26.400 3.723 2.388 1.00 15.12 H new ATOM 381 N GLY A 448 -28.061 3.453 5.208 1.00 61.01 N ATOM 382 CA GLY A 448 -28.572 2.482 6.130 1.00 40.14 C ATOM 383 C GLY A 448 -27.820 1.184 6.114 1.00 32.20 C ATOM 384 O GLY A 448 -28.274 0.208 6.704 1.00 64.25 O ATOM 0 H GLY A 448 -27.255 3.979 5.545 1.00 61.01 H new ATOM 0 HA2 GLY A 448 -28.541 2.898 7.137 1.00 40.14 H new ATOM 0 HA3 GLY A 448 -29.619 2.288 5.897 1.00 40.14 H new ATOM 388 N PHE A 449 -26.687 1.159 5.465 1.00 13.01 N ATOM 389 CA PHE A 449 -25.894 -0.049 5.390 1.00 11.42 C ATOM 390 C PHE A 449 -24.886 -0.079 6.513 1.00 62.21 C ATOM 391 O PHE A 449 -24.066 0.836 6.651 1.00 42.05 O ATOM 392 CB PHE A 449 -25.165 -0.143 4.064 1.00 44.01 C ATOM 393 CG PHE A 449 -26.041 -0.317 2.861 1.00 61.02 C ATOM 394 CD1 PHE A 449 -26.452 -1.575 2.462 1.00 61.52 C ATOM 395 CD2 PHE A 449 -26.428 0.771 2.115 1.00 51.34 C ATOM 396 CE1 PHE A 449 -27.238 -1.732 1.342 1.00 24.13 C ATOM 397 CE2 PHE A 449 -27.208 0.624 0.996 1.00 22.31 C ATOM 398 CZ PHE A 449 -27.614 -0.629 0.606 1.00 2.32 C ATOM 0 H PHE A 449 -26.287 1.961 4.978 1.00 13.01 H new ATOM 0 HA PHE A 449 -26.571 -0.898 5.479 1.00 11.42 H new ATOM 0 HB2 PHE A 449 -24.569 0.760 3.931 1.00 44.01 H new ATOM 0 HB3 PHE A 449 -24.469 -0.980 4.110 1.00 44.01 H new ATOM 0 HD1 PHE A 449 -26.154 -2.442 3.033 1.00 61.52 H new ATOM 0 HD2 PHE A 449 -26.112 1.759 2.415 1.00 51.34 H new ATOM 0 HE1 PHE A 449 -27.559 -2.718 1.041 1.00 24.13 H new ATOM 0 HE2 PHE A 449 -27.502 1.491 0.423 1.00 22.31 H new ATOM 0 HZ PHE A 449 -28.226 -0.750 -0.275 1.00 2.32 H new ATOM 408 N GLY A 450 -24.958 -1.100 7.324 1.00 73.10 N ATOM 409 CA GLY A 450 -24.021 -1.248 8.401 1.00 52.54 C ATOM 410 C GLY A 450 -23.166 -2.468 8.213 1.00 5.14 C ATOM 411 O GLY A 450 -22.361 -2.812 9.072 1.00 32.35 O ATOM 0 H GLY A 450 -25.656 -1.841 7.258 1.00 73.10 H new ATOM 0 HA2 GLY A 450 -23.388 -0.363 8.460 1.00 52.54 H new ATOM 0 HA3 GLY A 450 -24.558 -1.319 9.347 1.00 52.54 H new ATOM 415 N ARG A 451 -23.331 -3.123 7.084 1.00 71.20 N ATOM 416 CA ARG A 451 -22.577 -4.307 6.790 1.00 3.40 C ATOM 417 C ARG A 451 -21.477 -3.969 5.815 1.00 22.13 C ATOM 418 O ARG A 451 -21.749 -3.572 4.680 1.00 74.51 O ATOM 419 CB ARG A 451 -23.467 -5.378 6.213 1.00 41.21 C ATOM 420 CG ARG A 451 -24.592 -5.749 7.129 1.00 42.01 C ATOM 421 CD ARG A 451 -25.147 -7.088 6.774 1.00 73.52 C ATOM 422 NE ARG A 451 -24.144 -8.153 6.946 1.00 3.45 N ATOM 423 CZ ARG A 451 -24.270 -9.427 6.551 1.00 52.23 C ATOM 424 NH1 ARG A 451 -25.337 -9.830 5.866 1.00 51.11 N ATOM 425 NH2 ARG A 451 -23.296 -10.282 6.814 1.00 43.25 N ATOM 0 H ARG A 451 -23.988 -2.847 6.354 1.00 71.20 H new ATOM 0 HA ARG A 451 -22.143 -4.687 7.715 1.00 3.40 H new ATOM 0 HB2 ARG A 451 -23.876 -5.033 5.263 1.00 41.21 H new ATOM 0 HB3 ARG A 451 -22.870 -6.265 5.999 1.00 41.21 H new ATOM 0 HG2 ARG A 451 -24.239 -5.759 8.160 1.00 42.01 H new ATOM 0 HG3 ARG A 451 -25.379 -4.997 7.069 1.00 42.01 H new ATOM 0 HD2 ARG A 451 -26.015 -7.300 7.399 1.00 73.52 H new ATOM 0 HD3 ARG A 451 -25.493 -7.077 5.741 1.00 73.52 H new ATOM 0 HE ARG A 451 -23.272 -7.897 7.409 1.00 3.45 H new ATOM 0 HH11 ARG A 451 -26.075 -9.165 5.634 1.00 51.11 H new ATOM 0 HH12 ARG A 451 -25.417 -10.804 5.573 1.00 51.11 H new ATOM 0 HH21 ARG A 451 -22.463 -9.968 7.312 1.00 43.25 H new ATOM 0 HH22 ARG A 451 -23.378 -11.255 6.519 1.00 43.25 H new ATOM 439 N PHE A 452 -20.250 -4.122 6.236 1.00 71.02 N ATOM 440 CA PHE A 452 -19.118 -3.732 5.418 1.00 73.12 C ATOM 441 C PHE A 452 -18.102 -4.838 5.338 1.00 32.04 C ATOM 442 O PHE A 452 -17.878 -5.573 6.303 1.00 24.21 O ATOM 443 CB PHE A 452 -18.369 -2.527 6.016 1.00 15.30 C ATOM 444 CG PHE A 452 -19.142 -1.249 6.233 1.00 44.42 C ATOM 445 CD1 PHE A 452 -19.920 -1.070 7.366 1.00 21.53 C ATOM 446 CD2 PHE A 452 -19.045 -0.210 5.325 1.00 5.21 C ATOM 447 CE1 PHE A 452 -20.598 0.114 7.579 1.00 13.14 C ATOM 448 CE2 PHE A 452 -19.715 0.979 5.538 1.00 20.23 C ATOM 449 CZ PHE A 452 -20.492 1.140 6.665 1.00 72.13 C ATOM 0 H PHE A 452 -20.002 -4.515 7.144 1.00 71.02 H new ATOM 0 HA PHE A 452 -19.533 -3.491 4.439 1.00 73.12 H new ATOM 0 HB2 PHE A 452 -17.955 -2.834 6.976 1.00 15.30 H new ATOM 0 HB3 PHE A 452 -17.526 -2.301 5.363 1.00 15.30 H new ATOM 0 HD1 PHE A 452 -19.997 -1.866 8.091 1.00 21.53 H new ATOM 0 HD2 PHE A 452 -18.439 -0.330 4.439 1.00 5.21 H new ATOM 0 HE1 PHE A 452 -21.210 0.236 8.460 1.00 13.14 H new ATOM 0 HE2 PHE A 452 -19.630 1.783 4.821 1.00 20.23 H new ATOM 0 HZ PHE A 452 -21.017 2.069 6.832 1.00 72.13 H new ATOM 459 N LYS A 453 -17.497 -4.937 4.211 1.00 30.23 N ATOM 460 CA LYS A 453 -16.343 -5.739 4.006 1.00 41.40 C ATOM 461 C LYS A 453 -15.366 -4.838 3.304 1.00 51.54 C ATOM 462 O LYS A 453 -15.667 -4.306 2.238 1.00 24.20 O ATOM 463 CB LYS A 453 -16.672 -6.964 3.139 1.00 10.45 C ATOM 464 CG LYS A 453 -15.457 -7.792 2.700 1.00 23.03 C ATOM 465 CD LYS A 453 -14.710 -8.379 3.883 1.00 23.23 C ATOM 466 CE LYS A 453 -13.460 -9.132 3.449 1.00 73.32 C ATOM 467 NZ LYS A 453 -13.758 -10.267 2.550 1.00 2.45 N ATOM 0 H LYS A 453 -17.803 -4.443 3.372 1.00 30.23 H new ATOM 0 HA LYS A 453 -15.945 -6.127 4.944 1.00 41.40 H new ATOM 0 HB2 LYS A 453 -17.352 -7.611 3.693 1.00 10.45 H new ATOM 0 HB3 LYS A 453 -17.205 -6.628 2.249 1.00 10.45 H new ATOM 0 HG2 LYS A 453 -15.786 -8.597 2.043 1.00 23.03 H new ATOM 0 HG3 LYS A 453 -14.781 -7.164 2.120 1.00 23.03 H new ATOM 0 HD2 LYS A 453 -14.432 -7.579 4.570 1.00 23.23 H new ATOM 0 HD3 LYS A 453 -15.369 -9.054 4.430 1.00 23.23 H new ATOM 0 HE2 LYS A 453 -12.783 -8.443 2.944 1.00 73.32 H new ATOM 0 HE3 LYS A 453 -12.939 -9.501 4.332 1.00 73.32 H new ATOM 0 HZ1 LYS A 453 -12.889 -10.814 2.381 1.00 2.45 H new ATOM 0 HZ2 LYS A 453 -14.473 -10.880 2.990 1.00 2.45 H new ATOM 0 HZ3 LYS A 453 -14.121 -9.907 1.645 1.00 2.45 H new ATOM 481 N GLN A 454 -14.228 -4.653 3.883 1.00 1.55 N ATOM 482 CA GLN A 454 -13.264 -3.741 3.344 1.00 61.41 C ATOM 483 C GLN A 454 -12.152 -4.507 2.695 1.00 60.14 C ATOM 484 O GLN A 454 -11.680 -5.504 3.244 1.00 51.11 O ATOM 485 CB GLN A 454 -12.718 -2.843 4.453 1.00 33.02 C ATOM 486 CG GLN A 454 -11.697 -1.818 3.988 1.00 35.35 C ATOM 487 CD GLN A 454 -11.183 -0.967 5.120 1.00 22.52 C ATOM 488 OE1 GLN A 454 -11.109 -1.409 6.274 1.00 54.52 O ATOM 489 NE2 GLN A 454 -10.829 0.244 4.823 1.00 63.34 N ATOM 0 H GLN A 454 -13.936 -5.125 4.739 1.00 1.55 H new ATOM 0 HA GLN A 454 -13.743 -3.112 2.593 1.00 61.41 H new ATOM 0 HB2 GLN A 454 -13.551 -2.320 4.923 1.00 33.02 H new ATOM 0 HB3 GLN A 454 -12.262 -3.470 5.219 1.00 33.02 H new ATOM 0 HG2 GLN A 454 -10.861 -2.331 3.514 1.00 35.35 H new ATOM 0 HG3 GLN A 454 -12.148 -1.177 3.231 1.00 35.35 H new ATOM 0 HE21 GLN A 454 -10.903 0.576 3.861 1.00 63.34 H new ATOM 0 HE22 GLN A 454 -10.476 0.865 5.551 1.00 63.34 H new ATOM 498 N ALA A 455 -11.767 -4.082 1.532 1.00 5.11 N ATOM 499 CA ALA A 455 -10.677 -4.671 0.822 1.00 12.03 C ATOM 500 C ALA A 455 -9.874 -3.573 0.172 1.00 71.12 C ATOM 501 O ALA A 455 -10.416 -2.517 -0.143 1.00 21.14 O ATOM 502 CB ALA A 455 -11.196 -5.643 -0.228 1.00 53.21 C ATOM 0 H ALA A 455 -12.209 -3.304 1.042 1.00 5.11 H new ATOM 0 HA ALA A 455 -10.044 -5.227 1.513 1.00 12.03 H new ATOM 0 HB1 ALA A 455 -10.355 -6.085 -0.762 1.00 53.21 H new ATOM 0 HB2 ALA A 455 -11.771 -6.431 0.258 1.00 53.21 H new ATOM 0 HB3 ALA A 455 -11.834 -5.110 -0.933 1.00 53.21 H new ATOM 508 N ASN A 456 -8.604 -3.786 0.004 1.00 41.24 N ATOM 509 CA ASN A 456 -7.776 -2.820 -0.682 1.00 63.52 C ATOM 510 C ASN A 456 -7.072 -3.531 -1.796 1.00 51.31 C ATOM 511 O ASN A 456 -6.827 -4.748 -1.712 1.00 73.11 O ATOM 512 CB ASN A 456 -6.748 -2.122 0.253 1.00 51.14 C ATOM 513 CG ASN A 456 -5.557 -2.992 0.663 1.00 71.22 C ATOM 514 OD1 ASN A 456 -4.528 -3.024 -0.018 1.00 23.40 O ATOM 515 ND2 ASN A 456 -5.659 -3.656 1.774 1.00 32.54 N ATOM 0 H ASN A 456 -8.111 -4.618 0.330 1.00 41.24 H new ATOM 0 HA ASN A 456 -8.416 -2.024 -1.062 1.00 63.52 H new ATOM 0 HB2 ASN A 456 -6.372 -1.229 -0.246 1.00 51.14 H new ATOM 0 HB3 ASN A 456 -7.264 -1.790 1.154 1.00 51.14 H new ATOM 0 HD21 ASN A 456 -4.877 -4.222 2.104 1.00 32.54 H new ATOM 0 HD22 ASN A 456 -6.521 -3.612 2.317 1.00 32.54 H new ATOM 522 N SER A 457 -6.808 -2.840 -2.852 1.00 11.21 N ATOM 523 CA SER A 457 -6.123 -3.416 -3.970 1.00 64.51 C ATOM 524 C SER A 457 -5.187 -2.373 -4.574 1.00 63.21 C ATOM 525 O SER A 457 -5.501 -1.167 -4.529 1.00 45.14 O ATOM 526 CB SER A 457 -7.148 -3.939 -4.993 1.00 74.24 C ATOM 527 OG SER A 457 -7.998 -4.921 -4.379 1.00 11.55 O ATOM 0 H SER A 457 -7.059 -1.858 -2.970 1.00 11.21 H new ATOM 0 HA SER A 457 -5.519 -4.265 -3.652 1.00 64.51 H new ATOM 0 HB2 SER A 457 -7.749 -3.113 -5.373 1.00 74.24 H new ATOM 0 HB3 SER A 457 -6.631 -4.377 -5.847 1.00 74.24 H new ATOM 0 HG SER A 457 -8.648 -5.247 -5.036 1.00 11.55 H new ATOM 533 N PRO A 458 -4.007 -2.792 -5.080 1.00 51.04 N ATOM 534 CA PRO A 458 -3.033 -1.877 -5.664 1.00 2.20 C ATOM 535 C PRO A 458 -3.546 -1.210 -6.938 1.00 2.55 C ATOM 536 O PRO A 458 -3.950 -1.873 -7.909 1.00 44.24 O ATOM 537 CB PRO A 458 -1.816 -2.764 -5.970 1.00 1.14 C ATOM 538 CG PRO A 458 -2.027 -3.992 -5.159 1.00 42.14 C ATOM 539 CD PRO A 458 -3.508 -4.181 -5.096 1.00 43.34 C ATOM 0 HA PRO A 458 -2.806 -1.054 -4.986 1.00 2.20 H new ATOM 0 HB2 PRO A 458 -1.754 -2.998 -7.033 1.00 1.14 H new ATOM 0 HB3 PRO A 458 -0.885 -2.266 -5.699 1.00 1.14 H new ATOM 0 HG2 PRO A 458 -1.541 -4.853 -5.618 1.00 42.14 H new ATOM 0 HG3 PRO A 458 -1.603 -3.881 -4.161 1.00 42.14 H new ATOM 0 HD2 PRO A 458 -3.883 -4.737 -5.955 1.00 43.34 H new ATOM 0 HD3 PRO A 458 -3.809 -4.731 -4.204 1.00 43.34 H new ATOM 547 N SER A 459 -3.544 0.074 -6.903 1.00 25.41 N ATOM 548 CA SER A 459 -3.938 0.919 -7.972 1.00 41.11 C ATOM 549 C SER A 459 -2.909 2.030 -8.017 1.00 31.04 C ATOM 550 O SER A 459 -1.938 1.987 -7.261 1.00 71.14 O ATOM 551 CB SER A 459 -5.362 1.475 -7.739 1.00 55.23 C ATOM 552 OG SER A 459 -5.800 2.275 -8.843 1.00 74.13 O ATOM 0 H SER A 459 -3.249 0.594 -6.077 1.00 25.41 H new ATOM 0 HA SER A 459 -3.977 0.381 -8.919 1.00 41.11 H new ATOM 0 HB2 SER A 459 -6.056 0.648 -7.589 1.00 55.23 H new ATOM 0 HB3 SER A 459 -5.376 2.072 -6.827 1.00 55.23 H new ATOM 0 HG SER A 459 -6.704 2.610 -8.666 1.00 74.13 H new ATOM 558 N THR A 460 -3.065 2.952 -8.915 1.00 23.43 N ATOM 559 CA THR A 460 -2.181 4.062 -9.024 1.00 24.44 C ATOM 560 C THR A 460 -2.224 4.902 -7.722 1.00 15.13 C ATOM 561 O THR A 460 -3.296 5.057 -7.096 1.00 24.41 O ATOM 562 CB THR A 460 -2.540 4.938 -10.267 1.00 53.30 C ATOM 563 OG1 THR A 460 -1.681 6.078 -10.363 1.00 34.13 O ATOM 564 CG2 THR A 460 -3.982 5.400 -10.215 1.00 2.04 C ATOM 0 H THR A 460 -3.821 2.952 -9.600 1.00 23.43 H new ATOM 0 HA THR A 460 -1.166 3.689 -9.164 1.00 24.44 H new ATOM 0 HB THR A 460 -2.400 4.313 -11.149 1.00 53.30 H new ATOM 0 HG1 THR A 460 -1.927 6.607 -11.150 1.00 34.13 H new ATOM 0 HG21 THR A 460 -4.201 6.007 -11.093 1.00 2.04 H new ATOM 0 HG22 THR A 460 -4.642 4.532 -10.200 1.00 2.04 H new ATOM 0 HG23 THR A 460 -4.142 5.993 -9.315 1.00 2.04 H new ATOM 572 N PRO A 461 -1.057 5.419 -7.286 1.00 43.23 N ATOM 573 CA PRO A 461 -0.924 6.256 -6.086 1.00 21.14 C ATOM 574 C PRO A 461 -1.907 7.430 -6.084 1.00 74.14 C ATOM 575 O PRO A 461 -2.372 7.853 -5.042 1.00 3.31 O ATOM 576 CB PRO A 461 0.534 6.765 -6.149 1.00 61.51 C ATOM 577 CG PRO A 461 1.037 6.384 -7.504 1.00 33.33 C ATOM 578 CD PRO A 461 0.233 5.196 -7.930 1.00 70.32 C ATOM 0 HA PRO A 461 -1.148 5.697 -5.177 1.00 21.14 H new ATOM 0 HB2 PRO A 461 0.579 7.844 -6.004 1.00 61.51 H new ATOM 0 HB3 PRO A 461 1.141 6.313 -5.365 1.00 61.51 H new ATOM 0 HG2 PRO A 461 0.918 7.207 -8.209 1.00 33.33 H new ATOM 0 HG3 PRO A 461 2.100 6.143 -7.471 1.00 33.33 H new ATOM 0 HD2 PRO A 461 0.138 5.142 -9.014 1.00 70.32 H new ATOM 0 HD3 PRO A 461 0.690 4.262 -7.603 1.00 70.32 H new ATOM 586 N GLU A 462 -2.255 7.897 -7.267 1.00 73.30 N ATOM 587 CA GLU A 462 -3.166 9.018 -7.446 1.00 34.31 C ATOM 588 C GLU A 462 -4.583 8.734 -6.910 1.00 53.13 C ATOM 589 O GLU A 462 -5.347 9.664 -6.640 1.00 23.44 O ATOM 590 CB GLU A 462 -3.251 9.364 -8.913 1.00 35.10 C ATOM 591 CG GLU A 462 -1.950 9.822 -9.521 1.00 50.30 C ATOM 592 CD GLU A 462 -2.089 10.057 -10.990 1.00 2.24 C ATOM 593 OE1 GLU A 462 -2.779 11.008 -11.389 1.00 4.52 O ATOM 594 OE2 GLU A 462 -1.539 9.277 -11.778 1.00 33.30 O ATOM 0 H GLU A 462 -1.910 7.506 -8.144 1.00 73.30 H new ATOM 0 HA GLU A 462 -2.764 9.852 -6.870 1.00 34.31 H new ATOM 0 HB2 GLU A 462 -3.606 8.490 -9.460 1.00 35.10 H new ATOM 0 HB3 GLU A 462 -3.996 10.148 -9.046 1.00 35.10 H new ATOM 0 HG2 GLU A 462 -1.622 10.740 -9.033 1.00 50.30 H new ATOM 0 HG3 GLU A 462 -1.179 9.073 -9.342 1.00 50.30 H new ATOM 601 N LEU A 463 -4.934 7.474 -6.760 1.00 21.22 N ATOM 602 CA LEU A 463 -6.272 7.112 -6.294 1.00 24.34 C ATOM 603 C LEU A 463 -6.259 6.616 -4.851 1.00 32.43 C ATOM 604 O LEU A 463 -7.265 6.097 -4.363 1.00 24.05 O ATOM 605 CB LEU A 463 -6.936 6.061 -7.226 1.00 65.44 C ATOM 606 CG LEU A 463 -7.674 6.567 -8.506 1.00 75.12 C ATOM 607 CD1 LEU A 463 -8.880 7.406 -8.145 1.00 54.11 C ATOM 608 CD2 LEU A 463 -6.763 7.353 -9.437 1.00 22.43 C ATOM 0 H LEU A 463 -4.321 6.681 -6.951 1.00 21.22 H new ATOM 0 HA LEU A 463 -6.871 8.022 -6.327 1.00 24.34 H new ATOM 0 HB2 LEU A 463 -6.162 5.362 -7.543 1.00 65.44 H new ATOM 0 HB3 LEU A 463 -7.653 5.495 -6.631 1.00 65.44 H new ATOM 0 HG LEU A 463 -8.002 5.674 -9.039 1.00 75.12 H new ATOM 0 HD11 LEU A 463 -9.374 7.744 -9.056 1.00 54.11 H new ATOM 0 HD12 LEU A 463 -9.576 6.809 -7.556 1.00 54.11 H new ATOM 0 HD13 LEU A 463 -8.561 8.270 -7.563 1.00 54.11 H new ATOM 0 HD21 LEU A 463 -7.329 7.680 -10.309 1.00 22.43 H new ATOM 0 HD22 LEU A 463 -6.370 8.224 -8.912 1.00 22.43 H new ATOM 0 HD23 LEU A 463 -5.936 6.719 -9.757 1.00 22.43 H new ATOM 620 N VAL A 464 -5.137 6.798 -4.160 1.00 62.34 N ATOM 621 CA VAL A 464 -5.014 6.344 -2.776 1.00 74.33 C ATOM 622 C VAL A 464 -6.053 7.038 -1.858 1.00 11.54 C ATOM 623 O VAL A 464 -6.235 8.254 -1.908 1.00 31.30 O ATOM 624 CB VAL A 464 -3.561 6.526 -2.213 1.00 11.22 C ATOM 625 CG1 VAL A 464 -3.167 7.994 -2.050 1.00 52.43 C ATOM 626 CG2 VAL A 464 -3.384 5.769 -0.916 1.00 71.42 C ATOM 0 H VAL A 464 -4.304 7.254 -4.532 1.00 62.34 H new ATOM 0 HA VAL A 464 -5.224 5.274 -2.781 1.00 74.33 H new ATOM 0 HB VAL A 464 -2.884 6.104 -2.956 1.00 11.22 H new ATOM 0 HG11 VAL A 464 -2.152 8.057 -1.657 1.00 52.43 H new ATOM 0 HG12 VAL A 464 -3.213 8.493 -3.018 1.00 52.43 H new ATOM 0 HG13 VAL A 464 -3.855 8.481 -1.358 1.00 52.43 H new ATOM 0 HG21 VAL A 464 -2.368 5.912 -0.547 1.00 71.42 H new ATOM 0 HG22 VAL A 464 -4.094 6.141 -0.178 1.00 71.42 H new ATOM 0 HG23 VAL A 464 -3.562 4.707 -1.087 1.00 71.42 H new ATOM 636 N GLY A 465 -6.783 6.252 -1.096 1.00 73.43 N ATOM 637 CA GLY A 465 -7.750 6.813 -0.160 1.00 53.01 C ATOM 638 C GLY A 465 -9.123 6.984 -0.778 1.00 2.22 C ATOM 639 O GLY A 465 -10.106 7.289 -0.087 1.00 42.24 O ATOM 0 H GLY A 465 -6.731 5.233 -1.101 1.00 73.43 H new ATOM 0 HA2 GLY A 465 -7.826 6.163 0.712 1.00 53.01 H new ATOM 0 HA3 GLY A 465 -7.391 7.780 0.193 1.00 53.01 H new ATOM 643 N LYS A 466 -9.195 6.801 -2.066 1.00 32.44 N ATOM 644 CA LYS A 466 -10.433 6.897 -2.782 1.00 70.14 C ATOM 645 C LYS A 466 -10.941 5.499 -3.033 1.00 74.31 C ATOM 646 O LYS A 466 -10.159 4.535 -3.017 1.00 22.03 O ATOM 647 CB LYS A 466 -10.230 7.624 -4.115 1.00 22.54 C ATOM 648 CG LYS A 466 -9.771 9.072 -3.993 1.00 31.33 C ATOM 649 CD LYS A 466 -9.502 9.668 -5.366 1.00 4.42 C ATOM 650 CE LYS A 466 -9.102 11.137 -5.308 1.00 32.43 C ATOM 651 NZ LYS A 466 -10.192 12.005 -4.813 1.00 11.25 N ATOM 0 H LYS A 466 -8.390 6.579 -2.652 1.00 32.44 H new ATOM 0 HA LYS A 466 -11.154 7.465 -2.195 1.00 70.14 H new ATOM 0 HB2 LYS A 466 -9.496 7.074 -4.704 1.00 22.54 H new ATOM 0 HB3 LYS A 466 -11.167 7.601 -4.671 1.00 22.54 H new ATOM 0 HG2 LYS A 466 -10.533 9.658 -3.480 1.00 31.33 H new ATOM 0 HG3 LYS A 466 -8.867 9.122 -3.386 1.00 31.33 H new ATOM 0 HD2 LYS A 466 -8.710 9.100 -5.854 1.00 4.42 H new ATOM 0 HD3 LYS A 466 -10.395 9.564 -5.983 1.00 4.42 H new ATOM 0 HE2 LYS A 466 -8.232 11.247 -4.660 1.00 32.43 H new ATOM 0 HE3 LYS A 466 -8.803 11.468 -6.303 1.00 32.43 H new ATOM 0 HZ1 LYS A 466 -9.825 12.964 -4.648 1.00 11.25 H new ATOM 0 HZ2 LYS A 466 -10.954 12.043 -5.520 1.00 11.25 H new ATOM 0 HZ3 LYS A 466 -10.565 11.620 -3.922 1.00 11.25 H new ATOM 665 N VAL A 467 -12.221 5.364 -3.208 1.00 63.44 N ATOM 666 CA VAL A 467 -12.785 4.085 -3.524 1.00 63.10 C ATOM 667 C VAL A 467 -12.623 3.860 -5.011 1.00 70.23 C ATOM 668 O VAL A 467 -12.939 4.748 -5.821 1.00 54.14 O ATOM 669 CB VAL A 467 -14.274 3.999 -3.116 1.00 52.54 C ATOM 670 CG1 VAL A 467 -14.859 2.625 -3.403 1.00 3.53 C ATOM 671 CG2 VAL A 467 -14.441 4.367 -1.648 1.00 0.53 C ATOM 0 H VAL A 467 -12.896 6.125 -3.137 1.00 63.44 H new ATOM 0 HA VAL A 467 -12.264 3.310 -2.962 1.00 63.10 H new ATOM 0 HB VAL A 467 -14.828 4.716 -3.721 1.00 52.54 H new ATOM 0 HG11 VAL A 467 -15.907 2.605 -3.102 1.00 3.53 H new ATOM 0 HG12 VAL A 467 -14.784 2.413 -4.470 1.00 3.53 H new ATOM 0 HG13 VAL A 467 -14.307 1.870 -2.843 1.00 3.53 H new ATOM 0 HG21 VAL A 467 -15.494 4.302 -1.374 1.00 0.53 H new ATOM 0 HG22 VAL A 467 -13.863 3.678 -1.032 1.00 0.53 H new ATOM 0 HG23 VAL A 467 -14.086 5.385 -1.485 1.00 0.53 H new ATOM 681 N ILE A 468 -12.097 2.719 -5.378 1.00 62.24 N ATOM 682 CA ILE A 468 -11.881 2.429 -6.778 1.00 74.52 C ATOM 683 C ILE A 468 -13.002 1.568 -7.329 1.00 1.02 C ATOM 684 O ILE A 468 -13.187 1.461 -8.551 1.00 21.32 O ATOM 685 CB ILE A 468 -10.493 1.782 -7.047 1.00 13.03 C ATOM 686 CG1 ILE A 468 -10.293 0.502 -6.210 1.00 33.25 C ATOM 687 CG2 ILE A 468 -9.380 2.795 -6.783 1.00 13.24 C ATOM 688 CD1 ILE A 468 -8.982 -0.219 -6.482 1.00 52.52 C ATOM 0 H ILE A 468 -11.812 1.980 -4.736 1.00 62.24 H new ATOM 0 HA ILE A 468 -11.886 3.383 -7.305 1.00 74.52 H new ATOM 0 HB ILE A 468 -10.452 1.488 -8.096 1.00 13.03 H new ATOM 0 HG12 ILE A 468 -10.340 0.761 -5.152 1.00 33.25 H new ATOM 0 HG13 ILE A 468 -11.119 -0.181 -6.408 1.00 33.25 H new ATOM 0 HG21 ILE A 468 -8.413 2.331 -6.975 1.00 13.24 H new ATOM 0 HG22 ILE A 468 -9.507 3.655 -7.441 1.00 13.24 H new ATOM 0 HG23 ILE A 468 -9.426 3.123 -5.745 1.00 13.24 H new ATOM 0 HD11 ILE A 468 -8.918 -1.108 -5.854 1.00 52.52 H new ATOM 0 HD12 ILE A 468 -8.939 -0.512 -7.531 1.00 52.52 H new ATOM 0 HD13 ILE A 468 -8.148 0.445 -6.256 1.00 52.52 H new ATOM 700 N GLY A 469 -13.760 0.972 -6.429 1.00 2.41 N ATOM 701 CA GLY A 469 -14.877 0.173 -6.821 1.00 73.31 C ATOM 702 C GLY A 469 -15.538 -0.476 -5.640 1.00 0.21 C ATOM 703 O GLY A 469 -14.891 -0.749 -4.626 1.00 61.33 O ATOM 0 H GLY A 469 -13.612 1.034 -5.422 1.00 2.41 H new ATOM 0 HA2 GLY A 469 -15.602 0.794 -7.348 1.00 73.31 H new ATOM 0 HA3 GLY A 469 -14.547 -0.595 -7.521 1.00 73.31 H new ATOM 707 N THR A 470 -16.812 -0.678 -5.740 1.00 25.43 N ATOM 708 CA THR A 470 -17.564 -1.363 -4.734 1.00 42.41 C ATOM 709 C THR A 470 -18.121 -2.620 -5.357 1.00 43.22 C ATOM 710 O THR A 470 -18.297 -2.668 -6.580 1.00 73.35 O ATOM 711 CB THR A 470 -18.726 -0.481 -4.218 1.00 12.33 C ATOM 712 OG1 THR A 470 -19.487 0.018 -5.333 1.00 61.23 O ATOM 713 CG2 THR A 470 -18.210 0.685 -3.391 1.00 20.22 C ATOM 0 H THR A 470 -17.370 -0.367 -6.535 1.00 25.43 H new ATOM 0 HA THR A 470 -16.920 -1.597 -3.886 1.00 42.41 H new ATOM 0 HB THR A 470 -19.361 -1.096 -3.580 1.00 12.33 H new ATOM 0 HG1 THR A 470 -20.353 -0.439 -5.369 1.00 61.23 H new ATOM 0 HG21 THR A 470 -19.051 1.285 -3.044 1.00 20.22 H new ATOM 0 HG22 THR A 470 -17.656 0.305 -2.533 1.00 20.22 H new ATOM 0 HG23 THR A 470 -17.552 1.302 -4.003 1.00 20.22 H new ATOM 721 N ASN A 471 -18.358 -3.636 -4.563 1.00 44.01 N ATOM 722 CA ASN A 471 -18.944 -4.859 -5.085 1.00 51.34 C ATOM 723 C ASN A 471 -20.404 -4.620 -5.526 1.00 51.33 C ATOM 724 O ASN A 471 -20.754 -4.949 -6.659 1.00 12.24 O ATOM 725 CB ASN A 471 -18.819 -6.033 -4.105 1.00 61.41 C ATOM 726 CG ASN A 471 -19.301 -7.337 -4.689 1.00 12.04 C ATOM 727 OD1 ASN A 471 -20.482 -7.660 -4.646 1.00 74.01 O ATOM 728 ND2 ASN A 471 -18.388 -8.113 -5.202 1.00 40.30 N ATOM 0 H ASN A 471 -18.159 -3.647 -3.563 1.00 44.01 H new ATOM 0 HA ASN A 471 -18.373 -5.146 -5.968 1.00 51.34 H new ATOM 0 HB2 ASN A 471 -17.777 -6.139 -3.803 1.00 61.41 H new ATOM 0 HB3 ASN A 471 -19.391 -5.810 -3.204 1.00 61.41 H new ATOM 0 HD21 ASN A 471 -18.648 -9.022 -5.585 1.00 40.30 H new ATOM 0 HD22 ASN A 471 -17.414 -7.811 -5.221 1.00 40.30 H new ATOM 735 N PRO A 472 -21.297 -4.037 -4.664 1.00 23.31 N ATOM 736 CA PRO A 472 -22.620 -3.652 -5.114 1.00 14.33 C ATOM 737 C PRO A 472 -22.494 -2.326 -5.871 1.00 51.30 C ATOM 738 O PRO A 472 -21.839 -1.391 -5.376 1.00 52.30 O ATOM 739 CB PRO A 472 -23.420 -3.456 -3.806 1.00 41.31 C ATOM 740 CG PRO A 472 -22.521 -3.929 -2.718 1.00 5.45 C ATOM 741 CD PRO A 472 -21.135 -3.729 -3.235 1.00 34.22 C ATOM 0 HA PRO A 472 -23.096 -4.377 -5.775 1.00 14.33 H new ATOM 0 HB2 PRO A 472 -23.691 -2.410 -3.664 1.00 41.31 H new ATOM 0 HB3 PRO A 472 -24.349 -4.026 -3.824 1.00 41.31 H new ATOM 0 HG2 PRO A 472 -22.684 -3.364 -1.800 1.00 5.45 H new ATOM 0 HG3 PRO A 472 -22.706 -4.977 -2.484 1.00 5.45 H new ATOM 0 HD2 PRO A 472 -20.782 -2.710 -3.074 1.00 34.22 H new ATOM 0 HD3 PRO A 472 -20.419 -4.394 -2.752 1.00 34.22 H new ATOM 749 N PRO A 473 -23.063 -2.214 -7.074 1.00 30.53 N ATOM 750 CA PRO A 473 -22.921 -1.013 -7.879 1.00 62.42 C ATOM 751 C PRO A 473 -23.672 0.174 -7.304 1.00 44.34 C ATOM 752 O PRO A 473 -24.651 0.017 -6.580 1.00 11.00 O ATOM 753 CB PRO A 473 -23.530 -1.388 -9.241 1.00 43.24 C ATOM 754 CG PRO A 473 -23.792 -2.849 -9.186 1.00 61.44 C ATOM 755 CD PRO A 473 -23.895 -3.223 -7.737 1.00 34.31 C ATOM 0 HA PRO A 473 -21.876 -0.708 -7.929 1.00 62.42 H new ATOM 0 HB2 PRO A 473 -24.451 -0.833 -9.422 1.00 43.24 H new ATOM 0 HB3 PRO A 473 -22.846 -1.145 -10.054 1.00 43.24 H new ATOM 0 HG2 PRO A 473 -24.713 -3.096 -9.714 1.00 61.44 H new ATOM 0 HG3 PRO A 473 -22.988 -3.403 -9.671 1.00 61.44 H new ATOM 0 HD2 PRO A 473 -24.926 -3.191 -7.384 1.00 34.31 H new ATOM 0 HD3 PRO A 473 -23.527 -4.233 -7.554 1.00 34.31 H new ATOM 763 N ALA A 474 -23.231 1.356 -7.682 1.00 62.24 N ATOM 764 CA ALA A 474 -23.872 2.604 -7.286 1.00 15.04 C ATOM 765 C ALA A 474 -25.097 2.832 -8.156 1.00 33.03 C ATOM 766 O ALA A 474 -25.887 3.749 -7.951 1.00 1.14 O ATOM 767 CB ALA A 474 -22.888 3.753 -7.460 1.00 72.15 C ATOM 0 H ALA A 474 -22.412 1.484 -8.277 1.00 62.24 H new ATOM 0 HA ALA A 474 -24.177 2.551 -6.241 1.00 15.04 H new ATOM 0 HB1 ALA A 474 -23.364 4.688 -7.165 1.00 72.15 H new ATOM 0 HB2 ALA A 474 -22.012 3.579 -6.836 1.00 72.15 H new ATOM 0 HB3 ALA A 474 -22.583 3.816 -8.504 1.00 72.15 H new ATOM 773 N ASN A 475 -25.228 1.975 -9.125 1.00 63.05 N ATOM 774 CA ASN A 475 -26.274 2.030 -10.112 1.00 75.24 C ATOM 775 C ASN A 475 -27.512 1.292 -9.636 1.00 5.22 C ATOM 776 O ASN A 475 -28.622 1.744 -9.849 1.00 1.13 O ATOM 777 CB ASN A 475 -25.777 1.410 -11.415 1.00 43.42 C ATOM 778 CG ASN A 475 -24.589 2.123 -12.006 1.00 62.43 C ATOM 779 OD1 ASN A 475 -23.439 1.829 -11.659 1.00 5.42 O ATOM 780 ND2 ASN A 475 -24.834 3.022 -12.915 1.00 24.24 N ATOM 0 H ASN A 475 -24.590 1.191 -9.257 1.00 63.05 H new ATOM 0 HA ASN A 475 -26.540 3.074 -10.275 1.00 75.24 H new ATOM 0 HB2 ASN A 475 -25.512 0.368 -11.234 1.00 43.42 H new ATOM 0 HB3 ASN A 475 -26.590 1.411 -12.142 1.00 43.42 H new ATOM 0 HD21 ASN A 475 -24.063 3.512 -13.368 1.00 24.24 H new ATOM 0 HD22 ASN A 475 -25.797 3.236 -13.174 1.00 24.24 H new ATOM 787 N GLN A 476 -27.320 0.155 -8.995 1.00 43.54 N ATOM 788 CA GLN A 476 -28.443 -0.646 -8.522 1.00 42.22 C ATOM 789 C GLN A 476 -28.673 -0.409 -7.051 1.00 62.01 C ATOM 790 O GLN A 476 -27.834 0.174 -6.363 1.00 21.22 O ATOM 791 CB GLN A 476 -28.243 -2.163 -8.750 1.00 54.20 C ATOM 792 CG GLN A 476 -28.392 -2.677 -10.186 1.00 71.00 C ATOM 793 CD GLN A 476 -27.284 -2.273 -11.124 1.00 0.44 C ATOM 794 OE1 GLN A 476 -26.285 -2.955 -11.237 1.00 44.51 O ATOM 795 NE2 GLN A 476 -27.461 -1.205 -11.827 1.00 4.25 N ATOM 0 H GLN A 476 -26.402 -0.238 -8.788 1.00 43.54 H new ATOM 0 HA GLN A 476 -29.307 -0.329 -9.105 1.00 42.22 H new ATOM 0 HB2 GLN A 476 -27.247 -2.430 -8.396 1.00 54.20 H new ATOM 0 HB3 GLN A 476 -28.958 -2.697 -8.123 1.00 54.20 H new ATOM 0 HG2 GLN A 476 -28.449 -3.765 -10.163 1.00 71.00 H new ATOM 0 HG3 GLN A 476 -29.339 -2.317 -10.589 1.00 71.00 H new ATOM 0 HE21 GLN A 476 -28.310 -0.652 -11.710 1.00 4.25 H new ATOM 0 HE22 GLN A 476 -26.752 -0.914 -12.499 1.00 4.25 H new ATOM 804 N THR A 477 -29.796 -0.859 -6.569 1.00 72.12 N ATOM 805 CA THR A 477 -30.106 -0.780 -5.206 1.00 74.10 C ATOM 806 C THR A 477 -29.872 -2.147 -4.571 1.00 74.23 C ATOM 807 O THR A 477 -30.224 -3.180 -5.151 1.00 32.14 O ATOM 808 CB THR A 477 -31.563 -0.304 -5.039 1.00 10.15 C ATOM 809 OG1 THR A 477 -32.404 -0.974 -5.995 1.00 64.12 O ATOM 810 CG2 THR A 477 -31.664 1.194 -5.259 1.00 40.11 C ATOM 0 H THR A 477 -30.522 -1.295 -7.138 1.00 72.12 H new ATOM 0 HA THR A 477 -29.465 -0.057 -4.702 1.00 74.10 H new ATOM 0 HB THR A 477 -31.888 -0.539 -4.025 1.00 10.15 H new ATOM 0 HG1 THR A 477 -33.330 -0.671 -5.886 1.00 64.12 H new ATOM 0 HG21 THR A 477 -32.700 1.511 -5.137 1.00 40.11 H new ATOM 0 HG22 THR A 477 -31.038 1.712 -4.532 1.00 40.11 H new ATOM 0 HG23 THR A 477 -31.327 1.437 -6.267 1.00 40.11 H new ATOM 818 N SER A 478 -29.213 -2.166 -3.446 1.00 41.33 N ATOM 819 CA SER A 478 -28.925 -3.403 -2.762 1.00 65.33 C ATOM 820 C SER A 478 -29.577 -3.384 -1.390 1.00 43.22 C ATOM 821 O SER A 478 -29.763 -2.310 -0.814 1.00 54.42 O ATOM 822 CB SER A 478 -27.414 -3.594 -2.671 1.00 55.21 C ATOM 823 OG SER A 478 -26.843 -3.513 -3.977 1.00 44.21 O ATOM 0 H SER A 478 -28.861 -1.332 -2.977 1.00 41.33 H new ATOM 0 HA SER A 478 -29.335 -4.247 -3.316 1.00 65.33 H new ATOM 0 HB2 SER A 478 -26.979 -2.832 -2.025 1.00 55.21 H new ATOM 0 HB3 SER A 478 -27.186 -4.561 -2.222 1.00 55.21 H new ATOM 0 HG SER A 478 -26.199 -2.775 -4.007 1.00 44.21 H new ATOM 829 N ALA A 479 -29.976 -4.546 -0.904 1.00 61.22 N ATOM 830 CA ALA A 479 -30.665 -4.661 0.366 1.00 11.40 C ATOM 831 C ALA A 479 -29.735 -4.369 1.529 1.00 51.21 C ATOM 832 O ALA A 479 -28.558 -4.716 1.489 1.00 53.11 O ATOM 833 CB ALA A 479 -31.265 -6.052 0.502 1.00 63.33 C ATOM 0 H ALA A 479 -29.831 -5.436 -1.380 1.00 61.22 H new ATOM 0 HA ALA A 479 -31.464 -3.920 0.389 1.00 11.40 H new ATOM 0 HB1 ALA A 479 -31.782 -6.133 1.458 1.00 63.33 H new ATOM 0 HB2 ALA A 479 -31.973 -6.224 -0.309 1.00 63.33 H new ATOM 0 HB3 ALA A 479 -30.471 -6.797 0.454 1.00 63.33 H new ATOM 839 N ILE A 480 -30.285 -3.758 2.566 1.00 45.33 N ATOM 840 CA ILE A 480 -29.567 -3.385 3.798 1.00 74.41 C ATOM 841 C ILE A 480 -28.930 -4.611 4.459 1.00 43.42 C ATOM 842 O ILE A 480 -27.882 -4.523 5.106 1.00 32.10 O ATOM 843 CB ILE A 480 -30.551 -2.704 4.813 1.00 50.45 C ATOM 844 CG1 ILE A 480 -31.137 -1.405 4.240 1.00 64.51 C ATOM 845 CG2 ILE A 480 -29.911 -2.458 6.181 1.00 25.35 C ATOM 846 CD1 ILE A 480 -30.108 -0.361 3.860 1.00 34.23 C ATOM 0 H ILE A 480 -31.270 -3.496 2.585 1.00 45.33 H new ATOM 0 HA ILE A 480 -28.778 -2.685 3.524 1.00 74.41 H new ATOM 0 HB ILE A 480 -31.368 -3.409 4.968 1.00 50.45 H new ATOM 0 HG12 ILE A 480 -31.731 -1.648 3.359 1.00 64.51 H new ATOM 0 HG13 ILE A 480 -31.818 -0.974 4.974 1.00 64.51 H new ATOM 0 HG21 ILE A 480 -30.637 -1.985 6.843 1.00 25.35 H new ATOM 0 HG22 ILE A 480 -29.594 -3.408 6.610 1.00 25.35 H new ATOM 0 HG23 ILE A 480 -29.046 -1.805 6.066 1.00 25.35 H new ATOM 0 HD11 ILE A 480 -30.613 0.521 3.465 1.00 34.23 H new ATOM 0 HD12 ILE A 480 -29.529 -0.084 4.741 1.00 34.23 H new ATOM 0 HD13 ILE A 480 -29.441 -0.768 3.100 1.00 34.23 H new ATOM 858 N THR A 481 -29.539 -5.753 4.247 1.00 61.11 N ATOM 859 CA THR A 481 -29.080 -6.969 4.842 1.00 62.24 C ATOM 860 C THR A 481 -27.832 -7.502 4.110 1.00 44.33 C ATOM 861 O THR A 481 -27.200 -8.431 4.569 1.00 42.03 O ATOM 862 CB THR A 481 -30.216 -8.048 4.865 1.00 0.53 C ATOM 863 OG1 THR A 481 -29.886 -9.118 5.766 1.00 1.51 O ATOM 864 CG2 THR A 481 -30.478 -8.624 3.478 1.00 15.14 C ATOM 0 H THR A 481 -30.365 -5.858 3.657 1.00 61.11 H new ATOM 0 HA THR A 481 -28.801 -6.753 5.873 1.00 62.24 H new ATOM 0 HB THR A 481 -31.121 -7.547 5.209 1.00 0.53 H new ATOM 0 HG1 THR A 481 -28.936 -9.341 5.675 1.00 1.51 H new ATOM 0 HG21 THR A 481 -31.272 -9.368 3.537 1.00 15.14 H new ATOM 0 HG22 THR A 481 -30.780 -7.824 2.803 1.00 15.14 H new ATOM 0 HG23 THR A 481 -29.569 -9.093 3.101 1.00 15.14 H new ATOM 872 N ASN A 482 -27.468 -6.887 3.001 1.00 10.25 N ATOM 873 CA ASN A 482 -26.328 -7.347 2.225 1.00 54.24 C ATOM 874 C ASN A 482 -25.059 -6.726 2.738 1.00 43.01 C ATOM 875 O ASN A 482 -25.050 -5.567 3.144 1.00 2.41 O ATOM 876 CB ASN A 482 -26.473 -7.015 0.729 1.00 33.13 C ATOM 877 CG ASN A 482 -27.481 -7.863 -0.034 1.00 41.04 C ATOM 878 OD1 ASN A 482 -27.273 -8.179 -1.200 1.00 11.30 O ATOM 879 ND2 ASN A 482 -28.584 -8.179 0.575 1.00 35.31 N ATOM 0 H ASN A 482 -27.942 -6.070 2.617 1.00 10.25 H new ATOM 0 HA ASN A 482 -26.289 -8.431 2.336 1.00 54.24 H new ATOM 0 HB2 ASN A 482 -26.759 -5.967 0.633 1.00 33.13 H new ATOM 0 HB3 ASN A 482 -25.498 -7.125 0.254 1.00 33.13 H new ATOM 0 HD21 ASN A 482 -29.306 -8.704 0.082 1.00 35.31 H new ATOM 0 HD22 ASN A 482 -28.728 -7.902 1.546 1.00 35.31 H new ATOM 886 N VAL A 483 -23.997 -7.489 2.745 1.00 64.54 N ATOM 887 CA VAL A 483 -22.720 -6.955 3.133 1.00 64.22 C ATOM 888 C VAL A 483 -22.125 -6.192 1.949 1.00 62.31 C ATOM 889 O VAL A 483 -22.066 -6.711 0.828 1.00 30.11 O ATOM 890 CB VAL A 483 -21.739 -8.059 3.670 1.00 73.45 C ATOM 891 CG1 VAL A 483 -21.463 -9.145 2.640 1.00 74.22 C ATOM 892 CG2 VAL A 483 -20.436 -7.445 4.163 1.00 30.43 C ATOM 0 H VAL A 483 -23.991 -8.476 2.488 1.00 64.54 H new ATOM 0 HA VAL A 483 -22.869 -6.271 3.969 1.00 64.22 H new ATOM 0 HB VAL A 483 -22.240 -8.535 4.513 1.00 73.45 H new ATOM 0 HG11 VAL A 483 -20.780 -9.882 3.062 1.00 74.22 H new ATOM 0 HG12 VAL A 483 -22.398 -9.633 2.366 1.00 74.22 H new ATOM 0 HG13 VAL A 483 -21.013 -8.699 1.753 1.00 74.22 H new ATOM 0 HG21 VAL A 483 -19.778 -8.233 4.528 1.00 30.43 H new ATOM 0 HG22 VAL A 483 -19.949 -6.917 3.343 1.00 30.43 H new ATOM 0 HG23 VAL A 483 -20.647 -6.745 4.971 1.00 30.43 H new ATOM 902 N VAL A 484 -21.762 -4.957 2.164 1.00 30.01 N ATOM 903 CA VAL A 484 -21.194 -4.175 1.106 1.00 43.24 C ATOM 904 C VAL A 484 -19.695 -4.368 1.097 1.00 4.50 C ATOM 905 O VAL A 484 -19.017 -4.069 2.075 1.00 34.12 O ATOM 906 CB VAL A 484 -21.527 -2.661 1.272 1.00 33.25 C ATOM 907 CG1 VAL A 484 -20.905 -1.825 0.155 1.00 10.31 C ATOM 908 CG2 VAL A 484 -23.034 -2.444 1.318 1.00 42.35 C ATOM 0 H VAL A 484 -21.850 -4.474 3.058 1.00 30.01 H new ATOM 0 HA VAL A 484 -21.624 -4.510 0.162 1.00 43.24 H new ATOM 0 HB VAL A 484 -21.096 -2.332 2.217 1.00 33.25 H new ATOM 0 HG11 VAL A 484 -21.158 -0.775 0.303 1.00 10.31 H new ATOM 0 HG12 VAL A 484 -19.822 -1.943 0.172 1.00 10.31 H new ATOM 0 HG13 VAL A 484 -21.291 -2.159 -0.808 1.00 10.31 H new ATOM 0 HG21 VAL A 484 -23.245 -1.381 1.434 1.00 42.35 H new ATOM 0 HG22 VAL A 484 -23.482 -2.804 0.392 1.00 42.35 H new ATOM 0 HG23 VAL A 484 -23.455 -2.992 2.161 1.00 42.35 H new ATOM 918 N ILE A 485 -19.181 -4.872 0.010 1.00 1.20 N ATOM 919 CA ILE A 485 -17.760 -5.028 -0.125 1.00 60.41 C ATOM 920 C ILE A 485 -17.237 -3.784 -0.804 1.00 4.23 C ATOM 921 O ILE A 485 -17.667 -3.442 -1.915 1.00 30.14 O ATOM 922 CB ILE A 485 -17.320 -6.313 -0.930 1.00 43.12 C ATOM 923 CG1 ILE A 485 -17.882 -7.624 -0.318 1.00 45.02 C ATOM 924 CG2 ILE A 485 -15.796 -6.400 -1.006 1.00 54.22 C ATOM 925 CD1 ILE A 485 -19.339 -7.915 -0.631 1.00 72.14 C ATOM 0 H ILE A 485 -19.725 -5.182 -0.795 1.00 1.20 H new ATOM 0 HA ILE A 485 -17.340 -5.164 0.872 1.00 60.41 H new ATOM 0 HB ILE A 485 -17.738 -6.210 -1.932 1.00 43.12 H new ATOM 0 HG12 ILE A 485 -17.278 -8.459 -0.673 1.00 45.02 H new ATOM 0 HG13 ILE A 485 -17.762 -7.581 0.764 1.00 45.02 H new ATOM 0 HG21 ILE A 485 -15.510 -7.291 -1.564 1.00 54.22 H new ATOM 0 HG22 ILE A 485 -15.406 -5.516 -1.510 1.00 54.22 H new ATOM 0 HG23 ILE A 485 -15.384 -6.455 0.002 1.00 54.22 H new ATOM 0 HD11 ILE A 485 -19.633 -8.852 -0.157 1.00 72.14 H new ATOM 0 HD12 ILE A 485 -19.962 -7.105 -0.251 1.00 72.14 H new ATOM 0 HD13 ILE A 485 -19.470 -7.997 -1.710 1.00 72.14 H new ATOM 937 N ILE A 486 -16.374 -3.092 -0.137 1.00 54.20 N ATOM 938 CA ILE A 486 -15.842 -1.858 -0.632 1.00 4.22 C ATOM 939 C ILE A 486 -14.330 -1.998 -0.838 1.00 62.32 C ATOM 940 O ILE A 486 -13.600 -2.413 0.074 1.00 31.14 O ATOM 941 CB ILE A 486 -16.251 -0.663 0.330 1.00 74.10 C ATOM 942 CG1 ILE A 486 -15.803 0.736 -0.177 1.00 63.20 C ATOM 943 CG2 ILE A 486 -15.803 -0.899 1.778 1.00 0.14 C ATOM 944 CD1 ILE A 486 -14.332 1.053 -0.041 1.00 4.33 C ATOM 0 H ILE A 486 -16.012 -3.367 0.776 1.00 54.20 H new ATOM 0 HA ILE A 486 -16.268 -1.619 -1.606 1.00 4.22 H new ATOM 0 HB ILE A 486 -17.341 -0.655 0.315 1.00 74.10 H new ATOM 0 HG12 ILE A 486 -16.077 0.824 -1.228 1.00 63.20 H new ATOM 0 HG13 ILE A 486 -16.369 1.494 0.364 1.00 63.20 H new ATOM 0 HG21 ILE A 486 -16.107 -0.053 2.395 1.00 0.14 H new ATOM 0 HG22 ILE A 486 -16.265 -1.810 2.158 1.00 0.14 H new ATOM 0 HG23 ILE A 486 -14.718 -1.001 1.811 1.00 0.14 H new ATOM 0 HD11 ILE A 486 -14.138 2.054 -0.427 1.00 4.33 H new ATOM 0 HD12 ILE A 486 -14.046 1.008 1.010 1.00 4.33 H new ATOM 0 HD13 ILE A 486 -13.749 0.327 -0.608 1.00 4.33 H new ATOM 956 N ILE A 487 -13.877 -1.688 -2.043 1.00 63.20 N ATOM 957 CA ILE A 487 -12.478 -1.799 -2.378 1.00 25.40 C ATOM 958 C ILE A 487 -11.846 -0.400 -2.414 1.00 24.32 C ATOM 959 O ILE A 487 -12.249 0.473 -3.218 1.00 71.24 O ATOM 960 CB ILE A 487 -12.208 -2.548 -3.748 1.00 54.41 C ATOM 961 CG1 ILE A 487 -12.782 -3.992 -3.776 1.00 23.50 C ATOM 962 CG2 ILE A 487 -10.716 -2.598 -4.048 1.00 32.12 C ATOM 963 CD1 ILE A 487 -14.296 -4.104 -3.901 1.00 62.44 C ATOM 0 H ILE A 487 -14.468 -1.356 -2.805 1.00 63.20 H new ATOM 0 HA ILE A 487 -12.019 -2.410 -1.601 1.00 25.40 H new ATOM 0 HB ILE A 487 -12.727 -1.971 -4.514 1.00 54.41 H new ATOM 0 HG12 ILE A 487 -12.327 -4.527 -4.610 1.00 23.50 H new ATOM 0 HG13 ILE A 487 -12.473 -4.503 -2.864 1.00 23.50 H new ATOM 0 HG21 ILE A 487 -10.552 -3.116 -4.993 1.00 32.12 H new ATOM 0 HG22 ILE A 487 -10.325 -1.583 -4.118 1.00 32.12 H new ATOM 0 HG23 ILE A 487 -10.202 -3.131 -3.248 1.00 32.12 H new ATOM 0 HD11 ILE A 487 -14.584 -5.155 -3.911 1.00 62.44 H new ATOM 0 HD12 ILE A 487 -14.769 -3.606 -3.054 1.00 62.44 H new ATOM 0 HD13 ILE A 487 -14.621 -3.631 -4.828 1.00 62.44 H new ATOM 975 N VAL A 488 -10.869 -0.193 -1.563 1.00 45.23 N ATOM 976 CA VAL A 488 -10.201 1.088 -1.443 1.00 21.12 C ATOM 977 C VAL A 488 -8.930 1.065 -2.284 1.00 20.21 C ATOM 978 O VAL A 488 -8.266 0.012 -2.408 1.00 1.33 O ATOM 979 CB VAL A 488 -9.807 1.396 0.036 1.00 1.32 C ATOM 980 CG1 VAL A 488 -9.358 2.846 0.203 1.00 51.21 C ATOM 981 CG2 VAL A 488 -10.935 1.070 1.000 1.00 60.33 C ATOM 0 H VAL A 488 -10.511 -0.909 -0.931 1.00 45.23 H new ATOM 0 HA VAL A 488 -10.889 1.860 -1.787 1.00 21.12 H new ATOM 0 HB VAL A 488 -8.964 0.749 0.281 1.00 1.32 H new ATOM 0 HG11 VAL A 488 -9.091 3.027 1.244 1.00 51.21 H new ATOM 0 HG12 VAL A 488 -8.492 3.034 -0.432 1.00 51.21 H new ATOM 0 HG13 VAL A 488 -10.170 3.514 -0.084 1.00 51.21 H new ATOM 0 HG21 VAL A 488 -10.621 1.298 2.018 1.00 60.33 H new ATOM 0 HG22 VAL A 488 -11.812 1.666 0.749 1.00 60.33 H new ATOM 0 HG23 VAL A 488 -11.183 0.011 0.926 1.00 60.33 H new ATOM 991 N GLY A 489 -8.610 2.191 -2.883 1.00 55.34 N ATOM 992 CA GLY A 489 -7.427 2.299 -3.672 1.00 21.31 C ATOM 993 C GLY A 489 -6.192 2.446 -2.815 1.00 3.52 C ATOM 994 O GLY A 489 -6.101 3.365 -1.965 1.00 4.23 O ATOM 0 H GLY A 489 -9.165 3.045 -2.831 1.00 55.34 H new ATOM 0 HA2 GLY A 489 -7.329 1.415 -4.302 1.00 21.31 H new ATOM 0 HA3 GLY A 489 -7.512 3.158 -4.338 1.00 21.31 H new ATOM 998 N SER A 490 -5.277 1.539 -2.993 1.00 55.32 N ATOM 999 CA SER A 490 -4.023 1.569 -2.324 1.00 44.42 C ATOM 1000 C SER A 490 -2.970 1.681 -3.407 1.00 23.22 C ATOM 1001 O SER A 490 -3.039 0.967 -4.400 1.00 63.00 O ATOM 1002 CB SER A 490 -3.838 0.275 -1.504 1.00 63.22 C ATOM 1003 OG SER A 490 -2.666 0.322 -0.689 1.00 44.43 O ATOM 0 H SER A 490 -5.390 0.744 -3.622 1.00 55.32 H new ATOM 0 HA SER A 490 -3.952 2.405 -1.628 1.00 44.42 H new ATOM 0 HB2 SER A 490 -4.713 0.117 -0.873 1.00 63.22 H new ATOM 0 HB3 SER A 490 -3.775 -0.577 -2.181 1.00 63.22 H new ATOM 0 HG SER A 490 -2.585 -0.514 -0.184 1.00 44.43 H new ATOM 1009 N GLY A 491 -2.047 2.578 -3.256 1.00 72.35 N ATOM 1010 CA GLY A 491 -1.060 2.758 -4.277 1.00 51.00 C ATOM 1011 C GLY A 491 0.303 2.399 -3.778 1.00 51.10 C ATOM 1012 O GLY A 491 0.640 2.774 -2.662 1.00 12.10 O ATOM 0 H GLY A 491 -1.955 3.191 -2.446 1.00 72.35 H new ATOM 0 HA2 GLY A 491 -1.309 2.141 -5.140 1.00 51.00 H new ATOM 0 HA3 GLY A 491 -1.066 3.795 -4.614 1.00 51.00 H new ATOM 1030 N ALA A 493 3.815 2.588 -2.649 1.00 22.34 N ATOM 1031 CA ALA A 493 4.662 3.665 -2.251 1.00 14.11 C ATOM 1032 C ALA A 493 6.078 3.212 -2.475 1.00 71.43 C ATOM 1033 O ALA A 493 6.613 2.388 -1.738 1.00 32.22 O ATOM 1034 CB ALA A 493 4.409 4.043 -0.797 1.00 3.22 C ATOM 0 HA ALA A 493 4.460 4.562 -2.836 1.00 14.11 H new ATOM 0 HB1 ALA A 493 5.066 4.866 -0.515 1.00 3.22 H new ATOM 0 HB2 ALA A 493 3.370 4.350 -0.676 1.00 3.22 H new ATOM 0 HB3 ALA A 493 4.610 3.184 -0.157 1.00 3.22 H new ATOM 1040 N THR A 494 6.656 3.676 -3.525 1.00 0.30 N ATOM 1041 CA THR A 494 7.957 3.221 -3.909 1.00 34.24 C ATOM 1042 C THR A 494 8.900 4.402 -4.060 1.00 24.05 C ATOM 1043 O THR A 494 8.463 5.512 -4.374 1.00 32.44 O ATOM 1044 CB THR A 494 7.867 2.432 -5.242 1.00 75.24 C ATOM 1045 OG1 THR A 494 7.209 3.245 -6.228 1.00 14.35 O ATOM 1046 CG2 THR A 494 7.092 1.123 -5.097 1.00 22.42 C ATOM 0 H THR A 494 6.249 4.378 -4.143 1.00 0.30 H new ATOM 0 HA THR A 494 8.346 2.561 -3.134 1.00 34.24 H new ATOM 0 HB THR A 494 8.886 2.188 -5.543 1.00 75.24 H new ATOM 0 HG1 THR A 494 7.151 2.752 -7.073 1.00 14.35 H new ATOM 0 HG21 THR A 494 7.059 0.611 -6.059 1.00 22.42 H new ATOM 0 HG22 THR A 494 7.587 0.486 -4.364 1.00 22.42 H new ATOM 0 HG23 THR A 494 6.076 1.337 -4.765 1.00 22.42 H new ATOM 1054 N LYS A 495 10.165 4.160 -3.862 1.00 2.21 N ATOM 1055 CA LYS A 495 11.162 5.190 -3.925 1.00 31.33 C ATOM 1056 C LYS A 495 12.348 4.715 -4.755 1.00 13.13 C ATOM 1057 O LYS A 495 12.771 3.558 -4.644 1.00 44.32 O ATOM 1058 CB LYS A 495 11.615 5.557 -2.495 1.00 30.44 C ATOM 1059 CG LYS A 495 12.741 6.606 -2.360 1.00 21.35 C ATOM 1060 CD LYS A 495 12.299 8.072 -2.570 1.00 21.33 C ATOM 1061 CE LYS A 495 11.872 8.396 -3.994 1.00 34.40 C ATOM 1062 NZ LYS A 495 11.665 9.839 -4.194 1.00 3.12 N ATOM 0 H LYS A 495 10.536 3.234 -3.650 1.00 2.21 H new ATOM 0 HA LYS A 495 10.740 6.076 -4.400 1.00 31.33 H new ATOM 0 HB2 LYS A 495 10.746 5.922 -1.948 1.00 30.44 H new ATOM 0 HB3 LYS A 495 11.943 4.643 -1.999 1.00 30.44 H new ATOM 0 HG2 LYS A 495 13.184 6.515 -1.368 1.00 21.35 H new ATOM 0 HG3 LYS A 495 13.523 6.372 -3.082 1.00 21.35 H new ATOM 0 HD2 LYS A 495 11.471 8.290 -1.896 1.00 21.33 H new ATOM 0 HD3 LYS A 495 13.121 8.731 -2.290 1.00 21.33 H new ATOM 0 HE2 LYS A 495 12.631 8.039 -4.690 1.00 34.40 H new ATOM 0 HE3 LYS A 495 10.950 7.862 -4.226 1.00 34.40 H new ATOM 0 HZ1 LYS A 495 11.375 10.015 -5.177 1.00 3.12 H new ATOM 0 HZ2 LYS A 495 10.922 10.176 -3.548 1.00 3.12 H new ATOM 0 HZ3 LYS A 495 12.551 10.347 -3.998 1.00 3.12 H new ATOM 1076 N ASP A 496 12.828 5.578 -5.625 1.00 34.23 N ATOM 1077 CA ASP A 496 14.021 5.316 -6.402 1.00 23.21 C ATOM 1078 C ASP A 496 15.217 5.666 -5.568 1.00 22.12 C ATOM 1079 O ASP A 496 15.262 6.726 -4.933 1.00 12.23 O ATOM 1080 CB ASP A 496 14.028 6.106 -7.726 1.00 34.55 C ATOM 1081 CG ASP A 496 14.039 7.609 -7.538 1.00 23.40 C ATOM 1082 OD1 ASP A 496 12.988 8.180 -7.161 1.00 13.54 O ATOM 1083 OD2 ASP A 496 15.090 8.247 -7.791 1.00 4.04 O ATOM 0 H ASP A 496 12.400 6.484 -5.814 1.00 34.23 H new ATOM 0 HA ASP A 496 14.046 4.259 -6.669 1.00 23.21 H new ATOM 0 HB2 ASP A 496 14.903 5.815 -8.308 1.00 34.55 H new ATOM 0 HB3 ASP A 496 13.150 5.828 -8.309 1.00 34.55 H new ATOM 1088 N ILE A 497 16.147 4.770 -5.507 1.00 52.12 N ATOM 1089 CA ILE A 497 17.310 4.981 -4.693 1.00 4.23 C ATOM 1090 C ILE A 497 18.326 5.857 -5.430 1.00 0.25 C ATOM 1091 O ILE A 497 18.578 5.659 -6.642 1.00 14.00 O ATOM 1092 CB ILE A 497 17.955 3.645 -4.229 1.00 42.02 C ATOM 1093 CG1 ILE A 497 18.544 2.864 -5.401 1.00 11.53 C ATOM 1094 CG2 ILE A 497 16.907 2.793 -3.523 1.00 24.30 C ATOM 1095 CD1 ILE A 497 19.268 1.614 -4.979 1.00 62.31 C ATOM 0 H ILE A 497 16.129 3.883 -6.010 1.00 52.12 H new ATOM 0 HA ILE A 497 16.988 5.503 -3.792 1.00 4.23 H new ATOM 0 HB ILE A 497 18.769 3.885 -3.544 1.00 42.02 H new ATOM 0 HG12 ILE A 497 17.743 2.597 -6.090 1.00 11.53 H new ATOM 0 HG13 ILE A 497 19.233 3.508 -5.948 1.00 11.53 H new ATOM 0 HG21 ILE A 497 17.359 1.856 -3.197 1.00 24.30 H new ATOM 0 HG22 ILE A 497 16.524 3.332 -2.656 1.00 24.30 H new ATOM 0 HG23 ILE A 497 16.087 2.581 -4.210 1.00 24.30 H new ATOM 0 HD11 ILE A 497 19.662 1.107 -5.860 1.00 62.31 H new ATOM 0 HD12 ILE A 497 20.090 1.877 -4.314 1.00 62.31 H new ATOM 0 HD13 ILE A 497 18.577 0.952 -4.458 1.00 62.31 H new ATOM 1107 N PRO A 498 18.851 6.883 -4.761 1.00 43.01 N ATOM 1108 CA PRO A 498 19.843 7.765 -5.341 1.00 1.33 C ATOM 1109 C PRO A 498 21.264 7.202 -5.209 1.00 55.25 C ATOM 1110 O PRO A 498 21.552 6.410 -4.302 1.00 50.03 O ATOM 1111 CB PRO A 498 19.695 9.043 -4.514 1.00 72.53 C ATOM 1112 CG PRO A 498 19.259 8.574 -3.165 1.00 50.44 C ATOM 1113 CD PRO A 498 18.490 7.292 -3.382 1.00 0.40 C ATOM 0 HA PRO A 498 19.692 7.911 -6.411 1.00 1.33 H new ATOM 0 HB2 PRO A 498 20.636 9.589 -4.458 1.00 72.53 H new ATOM 0 HB3 PRO A 498 18.961 9.717 -4.955 1.00 72.53 H new ATOM 0 HG2 PRO A 498 20.119 8.405 -2.517 1.00 50.44 H new ATOM 0 HG3 PRO A 498 18.635 9.323 -2.678 1.00 50.44 H new ATOM 0 HD2 PRO A 498 18.771 6.531 -2.654 1.00 0.40 H new ATOM 0 HD3 PRO A 498 17.416 7.449 -3.281 1.00 0.40 H new ATOM 1121 N ASP A 499 22.134 7.578 -6.124 1.00 41.32 N ATOM 1122 CA ASP A 499 23.532 7.172 -6.053 1.00 15.54 C ATOM 1123 C ASP A 499 24.225 7.904 -4.927 1.00 12.22 C ATOM 1124 O ASP A 499 24.551 9.095 -5.032 1.00 73.34 O ATOM 1125 CB ASP A 499 24.275 7.403 -7.366 1.00 54.35 C ATOM 1126 CG ASP A 499 25.758 7.101 -7.239 1.00 61.35 C ATOM 1127 OD1 ASP A 499 26.129 5.931 -7.104 1.00 35.25 O ATOM 1128 OD2 ASP A 499 26.572 8.041 -7.247 1.00 21.02 O ATOM 0 H ASP A 499 21.903 8.163 -6.927 1.00 41.32 H new ATOM 0 HA ASP A 499 23.548 6.099 -5.861 1.00 15.54 H new ATOM 0 HB2 ASP A 499 23.842 6.774 -8.144 1.00 54.35 H new ATOM 0 HB3 ASP A 499 24.141 8.438 -7.682 1.00 54.35 H new ATOM 1133 N VAL A 500 24.391 7.217 -3.839 1.00 23.32 N ATOM 1134 CA VAL A 500 24.988 7.783 -2.655 1.00 65.31 C ATOM 1135 C VAL A 500 26.356 7.123 -2.404 1.00 71.33 C ATOM 1136 O VAL A 500 27.074 7.450 -1.448 1.00 24.05 O ATOM 1137 CB VAL A 500 24.023 7.589 -1.438 1.00 51.34 C ATOM 1138 CG1 VAL A 500 23.848 6.118 -1.067 1.00 45.42 C ATOM 1139 CG2 VAL A 500 24.430 8.425 -0.238 1.00 53.33 C ATOM 0 H VAL A 500 24.116 6.240 -3.741 1.00 23.32 H new ATOM 0 HA VAL A 500 25.149 8.853 -2.790 1.00 65.31 H new ATOM 0 HB VAL A 500 23.048 7.954 -1.762 1.00 51.34 H new ATOM 0 HG11 VAL A 500 23.170 6.035 -0.218 1.00 45.42 H new ATOM 0 HG12 VAL A 500 23.433 5.575 -1.917 1.00 45.42 H new ATOM 0 HG13 VAL A 500 24.816 5.692 -0.802 1.00 45.42 H new ATOM 0 HG21 VAL A 500 23.729 8.254 0.579 1.00 53.33 H new ATOM 0 HG22 VAL A 500 25.433 8.141 0.080 1.00 53.33 H new ATOM 0 HG23 VAL A 500 24.420 9.481 -0.510 1.00 53.33 H new ATOM 1149 N ALA A 501 26.720 6.229 -3.309 1.00 1.12 N ATOM 1150 CA ALA A 501 27.948 5.478 -3.202 1.00 4.44 C ATOM 1151 C ALA A 501 29.152 6.390 -3.376 1.00 61.33 C ATOM 1152 O ALA A 501 29.267 7.090 -4.394 1.00 64.35 O ATOM 1153 CB ALA A 501 27.966 4.364 -4.227 1.00 64.14 C ATOM 0 H ALA A 501 26.168 6.008 -4.137 1.00 1.12 H new ATOM 0 HA ALA A 501 28.002 5.036 -2.207 1.00 4.44 H new ATOM 0 HB1 ALA A 501 28.896 3.803 -4.138 1.00 64.14 H new ATOM 0 HB2 ALA A 501 27.122 3.696 -4.054 1.00 64.14 H new ATOM 0 HB3 ALA A 501 27.893 4.789 -5.228 1.00 64.14 H new ATOM 1159 N GLY A 502 30.020 6.401 -2.387 1.00 14.22 N ATOM 1160 CA GLY A 502 31.200 7.236 -2.439 1.00 32.31 C ATOM 1161 C GLY A 502 31.346 8.070 -1.190 1.00 15.52 C ATOM 1162 O GLY A 502 32.455 8.389 -0.764 1.00 60.45 O ATOM 0 H GLY A 502 29.931 5.842 -1.539 1.00 14.22 H new ATOM 0 HA2 GLY A 502 32.084 6.610 -2.565 1.00 32.31 H new ATOM 0 HA3 GLY A 502 31.146 7.890 -3.309 1.00 32.31 H new ATOM 1166 N GLN A 503 30.226 8.403 -0.587 1.00 42.13 N ATOM 1167 CA GLN A 503 30.207 9.207 0.615 1.00 11.43 C ATOM 1168 C GLN A 503 30.305 8.287 1.835 1.00 44.31 C ATOM 1169 O GLN A 503 30.438 7.068 1.670 1.00 50.43 O ATOM 1170 CB GLN A 503 28.939 10.051 0.628 1.00 63.51 C ATOM 1171 CG GLN A 503 28.838 10.973 -0.591 1.00 1.33 C ATOM 1172 CD GLN A 503 27.534 11.748 -0.685 1.00 51.10 C ATOM 1173 OE1 GLN A 503 27.497 12.859 -1.212 1.00 73.45 O ATOM 1174 NE2 GLN A 503 26.463 11.174 -0.207 1.00 42.40 N ATOM 0 H GLN A 503 29.302 8.124 -0.917 1.00 42.13 H new ATOM 0 HA GLN A 503 31.059 9.887 0.644 1.00 11.43 H new ATOM 0 HB2 GLN A 503 28.069 9.395 0.657 1.00 63.51 H new ATOM 0 HB3 GLN A 503 28.915 10.652 1.537 1.00 63.51 H new ATOM 0 HG2 GLN A 503 29.666 11.681 -0.566 1.00 1.33 H new ATOM 0 HG3 GLN A 503 28.957 10.375 -1.495 1.00 1.33 H new ATOM 0 HE21 GLN A 503 26.528 10.252 0.224 1.00 42.40 H new ATOM 0 HE22 GLN A 503 25.562 11.648 -0.265 1.00 42.40 H new ATOM 1183 N THR A 504 30.213 8.819 3.034 1.00 1.24 N ATOM 1184 CA THR A 504 30.425 7.994 4.199 1.00 25.01 C ATOM 1185 C THR A 504 29.187 7.203 4.521 1.00 22.32 C ATOM 1186 O THR A 504 28.080 7.582 4.118 1.00 25.23 O ATOM 1187 CB THR A 504 30.856 8.819 5.434 1.00 43.32 C ATOM 1188 OG1 THR A 504 29.874 9.824 5.736 1.00 41.45 O ATOM 1189 CG2 THR A 504 32.198 9.477 5.193 1.00 35.11 C ATOM 0 H THR A 504 29.998 9.798 3.225 1.00 1.24 H new ATOM 0 HA THR A 504 31.240 7.311 3.957 1.00 25.01 H new ATOM 0 HB THR A 504 30.942 8.139 6.281 1.00 43.32 H new ATOM 0 HG1 THR A 504 30.161 10.336 6.521 1.00 41.45 H new ATOM 0 HG21 THR A 504 32.484 10.053 6.073 1.00 35.11 H new ATOM 0 HG22 THR A 504 32.949 8.711 5.000 1.00 35.11 H new ATOM 0 HG23 THR A 504 32.128 10.141 4.332 1.00 35.11 H new ATOM 1197 N VAL A 505 29.367 6.107 5.234 1.00 35.33 N ATOM 1198 CA VAL A 505 28.259 5.277 5.679 1.00 13.51 C ATOM 1199 C VAL A 505 27.302 6.120 6.523 1.00 35.41 C ATOM 1200 O VAL A 505 26.076 6.040 6.382 1.00 25.21 O ATOM 1201 CB VAL A 505 28.764 4.063 6.510 1.00 53.21 C ATOM 1202 CG1 VAL A 505 27.607 3.210 7.012 1.00 11.11 C ATOM 1203 CG2 VAL A 505 29.726 3.218 5.690 1.00 34.14 C ATOM 0 H VAL A 505 30.284 5.766 5.522 1.00 35.33 H new ATOM 0 HA VAL A 505 27.740 4.893 4.801 1.00 13.51 H new ATOM 0 HB VAL A 505 29.292 4.455 7.379 1.00 53.21 H new ATOM 0 HG11 VAL A 505 27.997 2.371 7.588 1.00 11.11 H new ATOM 0 HG12 VAL A 505 26.957 3.814 7.645 1.00 11.11 H new ATOM 0 HG13 VAL A 505 27.038 2.833 6.162 1.00 11.11 H new ATOM 0 HG21 VAL A 505 30.069 2.373 6.288 1.00 34.14 H new ATOM 0 HG22 VAL A 505 29.218 2.849 4.799 1.00 34.14 H new ATOM 0 HG23 VAL A 505 30.582 3.825 5.395 1.00 34.14 H new ATOM 1213 N ASP A 506 27.878 6.947 7.366 1.00 42.42 N ATOM 1214 CA ASP A 506 27.114 7.800 8.252 1.00 31.34 C ATOM 1215 C ASP A 506 26.296 8.857 7.491 1.00 23.14 C ATOM 1216 O ASP A 506 25.090 9.032 7.765 1.00 64.05 O ATOM 1217 CB ASP A 506 28.050 8.477 9.255 1.00 54.14 C ATOM 1218 CG ASP A 506 27.340 9.478 10.129 1.00 11.34 C ATOM 1219 OD1 ASP A 506 26.605 9.076 11.042 1.00 12.43 O ATOM 1220 OD2 ASP A 506 27.493 10.685 9.907 1.00 4.41 O ATOM 0 H ASP A 506 28.889 7.048 7.458 1.00 42.42 H new ATOM 0 HA ASP A 506 26.402 7.166 8.781 1.00 31.34 H new ATOM 0 HB2 ASP A 506 28.514 7.717 9.883 1.00 54.14 H new ATOM 0 HB3 ASP A 506 28.854 8.978 8.715 1.00 54.14 H new ATOM 1225 N VAL A 507 26.895 9.493 6.481 1.00 2.34 N ATOM 1226 CA VAL A 507 26.185 10.530 5.755 1.00 10.54 C ATOM 1227 C VAL A 507 25.157 9.916 4.812 1.00 1.43 C ATOM 1228 O VAL A 507 24.075 10.469 4.620 1.00 21.32 O ATOM 1229 CB VAL A 507 27.115 11.530 4.998 1.00 2.20 C ATOM 1230 CG1 VAL A 507 27.683 10.954 3.725 1.00 23.41 C ATOM 1231 CG2 VAL A 507 26.416 12.858 4.739 1.00 45.21 C ATOM 0 H VAL A 507 27.845 9.310 6.159 1.00 2.34 H new ATOM 0 HA VAL A 507 25.672 11.126 6.509 1.00 10.54 H new ATOM 0 HB VAL A 507 27.961 11.718 5.659 1.00 2.20 H new ATOM 0 HG11 VAL A 507 28.321 11.695 3.243 1.00 23.41 H new ATOM 0 HG12 VAL A 507 28.270 10.066 3.958 1.00 23.41 H new ATOM 0 HG13 VAL A 507 26.869 10.684 3.053 1.00 23.41 H new ATOM 0 HG21 VAL A 507 27.093 13.529 4.211 1.00 45.21 H new ATOM 0 HG22 VAL A 507 25.526 12.689 4.132 1.00 45.21 H new ATOM 0 HG23 VAL A 507 26.127 13.308 5.689 1.00 45.21 H new ATOM 1241 N ALA A 508 25.500 8.757 4.257 1.00 75.14 N ATOM 1242 CA ALA A 508 24.629 8.036 3.345 1.00 12.32 C ATOM 1243 C ALA A 508 23.306 7.719 4.003 1.00 61.01 C ATOM 1244 O ALA A 508 22.256 8.019 3.455 1.00 3.30 O ATOM 1245 CB ALA A 508 25.293 6.753 2.864 1.00 71.10 C ATOM 0 H ALA A 508 26.392 8.294 4.430 1.00 75.14 H new ATOM 0 HA ALA A 508 24.444 8.677 2.483 1.00 12.32 H new ATOM 0 HB1 ALA A 508 24.622 6.230 2.182 1.00 71.10 H new ATOM 0 HB2 ALA A 508 26.221 6.996 2.346 1.00 71.10 H new ATOM 0 HB3 ALA A 508 25.512 6.114 3.719 1.00 71.10 H new ATOM 1251 N GLN A 509 23.375 7.166 5.210 1.00 44.05 N ATOM 1252 CA GLN A 509 22.187 6.806 5.968 1.00 52.03 C ATOM 1253 C GLN A 509 21.356 8.035 6.250 1.00 51.13 C ATOM 1254 O GLN A 509 20.142 8.011 6.114 1.00 22.32 O ATOM 1255 CB GLN A 509 22.569 6.120 7.274 1.00 14.30 C ATOM 1256 CG GLN A 509 23.266 4.786 7.087 1.00 63.04 C ATOM 1257 CD GLN A 509 23.754 4.205 8.391 1.00 63.45 C ATOM 1258 OE1 GLN A 509 23.043 3.467 9.067 1.00 3.21 O ATOM 1259 NE2 GLN A 509 24.959 4.528 8.756 1.00 63.23 N ATOM 0 H GLN A 509 24.252 6.957 5.686 1.00 44.05 H new ATOM 0 HA GLN A 509 21.597 6.109 5.372 1.00 52.03 H new ATOM 0 HB2 GLN A 509 23.221 6.782 7.844 1.00 14.30 H new ATOM 0 HB3 GLN A 509 21.669 5.968 7.870 1.00 14.30 H new ATOM 0 HG2 GLN A 509 22.580 4.084 6.614 1.00 63.04 H new ATOM 0 HG3 GLN A 509 24.111 4.912 6.410 1.00 63.04 H new ATOM 0 HE21 GLN A 509 25.522 5.144 8.169 1.00 63.23 H new ATOM 0 HE22 GLN A 509 25.342 4.166 9.629 1.00 63.23 H new ATOM 1268 N LYS A 510 22.027 9.119 6.602 1.00 51.05 N ATOM 1269 CA LYS A 510 21.346 10.361 6.885 1.00 62.02 C ATOM 1270 C LYS A 510 20.651 10.951 5.673 1.00 24.34 C ATOM 1271 O LYS A 510 19.469 11.249 5.735 1.00 34.52 O ATOM 1272 CB LYS A 510 22.265 11.375 7.542 1.00 3.10 C ATOM 1273 CG LYS A 510 22.565 11.034 8.981 1.00 23.42 C ATOM 1274 CD LYS A 510 23.440 12.067 9.656 1.00 31.15 C ATOM 1275 CE LYS A 510 24.818 12.143 9.039 1.00 33.21 C ATOM 1276 NZ LYS A 510 25.703 13.024 9.808 1.00 3.23 N ATOM 0 H LYS A 510 23.042 9.159 6.697 1.00 51.05 H new ATOM 0 HA LYS A 510 20.561 10.111 7.599 1.00 62.02 H new ATOM 0 HB2 LYS A 510 23.199 11.431 6.983 1.00 3.10 H new ATOM 0 HB3 LYS A 510 21.805 12.362 7.494 1.00 3.10 H new ATOM 0 HG2 LYS A 510 21.628 10.942 9.531 1.00 23.42 H new ATOM 0 HG3 LYS A 510 23.057 10.062 9.025 1.00 23.42 H new ATOM 0 HD2 LYS A 510 22.961 13.044 9.591 1.00 31.15 H new ATOM 0 HD3 LYS A 510 23.531 11.826 10.715 1.00 31.15 H new ATOM 0 HE2 LYS A 510 25.251 11.144 8.989 1.00 33.21 H new ATOM 0 HE3 LYS A 510 24.740 12.508 8.015 1.00 33.21 H new ATOM 0 HZ1 LYS A 510 25.961 13.849 9.229 1.00 3.23 H new ATOM 0 HZ2 LYS A 510 25.213 13.344 10.668 1.00 3.23 H new ATOM 0 HZ3 LYS A 510 26.564 12.505 10.074 1.00 3.23 H new ATOM 1290 N ASN A 511 21.368 11.098 4.567 1.00 21.34 N ATOM 1291 CA ASN A 511 20.782 11.685 3.365 1.00 13.02 C ATOM 1292 C ASN A 511 19.662 10.824 2.843 1.00 11.40 C ATOM 1293 O ASN A 511 18.610 11.326 2.448 1.00 15.00 O ATOM 1294 CB ASN A 511 21.811 11.892 2.254 1.00 2.34 C ATOM 1295 CG ASN A 511 22.954 12.807 2.628 1.00 73.04 C ATOM 1296 OD1 ASN A 511 22.828 13.683 3.501 1.00 63.13 O ATOM 1297 ND2 ASN A 511 24.051 12.651 1.943 1.00 70.35 N ATOM 0 H ASN A 511 22.346 10.823 4.475 1.00 21.34 H new ATOM 0 HA ASN A 511 20.396 12.662 3.657 1.00 13.02 H new ATOM 0 HB2 ASN A 511 22.217 10.922 1.965 1.00 2.34 H new ATOM 0 HB3 ASN A 511 21.306 12.300 1.378 1.00 2.34 H new ATOM 0 HD21 ASN A 511 24.850 13.261 2.114 1.00 70.35 H new ATOM 0 HD22 ASN A 511 24.111 11.919 1.236 1.00 70.35 H new ATOM 1304 N LEU A 512 19.878 9.526 2.878 1.00 15.45 N ATOM 1305 CA LEU A 512 18.907 8.575 2.403 1.00 42.11 C ATOM 1306 C LEU A 512 17.665 8.587 3.281 1.00 42.15 C ATOM 1307 O LEU A 512 16.584 8.526 2.789 1.00 64.21 O ATOM 1308 CB LEU A 512 19.521 7.173 2.337 1.00 32.21 C ATOM 1309 CG LEU A 512 18.631 6.041 1.818 1.00 23.40 C ATOM 1310 CD1 LEU A 512 18.188 6.304 0.383 1.00 44.22 C ATOM 1311 CD2 LEU A 512 19.372 4.724 1.907 1.00 15.33 C ATOM 0 H LEU A 512 20.734 9.104 3.238 1.00 15.45 H new ATOM 0 HA LEU A 512 18.605 8.863 1.396 1.00 42.11 H new ATOM 0 HB2 LEU A 512 20.407 7.222 1.705 1.00 32.21 H new ATOM 0 HB3 LEU A 512 19.858 6.905 3.338 1.00 32.21 H new ATOM 0 HG LEU A 512 17.737 5.993 2.440 1.00 23.40 H new ATOM 0 HD11 LEU A 512 17.557 5.484 0.041 1.00 44.22 H new ATOM 0 HD12 LEU A 512 17.625 7.236 0.341 1.00 44.22 H new ATOM 0 HD13 LEU A 512 19.065 6.380 -0.260 1.00 44.22 H new ATOM 0 HD21 LEU A 512 18.734 3.922 1.536 1.00 15.33 H new ATOM 0 HD22 LEU A 512 20.278 4.775 1.304 1.00 15.33 H new ATOM 0 HD23 LEU A 512 19.638 4.526 2.945 1.00 15.33 H new ATOM 1323 N ASN A 513 17.839 8.707 4.575 1.00 24.24 N ATOM 1324 CA ASN A 513 16.707 8.720 5.519 1.00 64.13 C ATOM 1325 C ASN A 513 15.799 9.925 5.257 1.00 32.41 C ATOM 1326 O ASN A 513 14.575 9.820 5.324 1.00 54.23 O ATOM 1327 CB ASN A 513 17.198 8.747 6.976 1.00 73.24 C ATOM 1328 CG ASN A 513 16.106 8.438 8.008 1.00 31.34 C ATOM 1329 OD1 ASN A 513 16.122 8.957 9.133 1.00 52.11 O ATOM 1330 ND2 ASN A 513 15.188 7.562 7.676 1.00 30.34 N ATOM 0 H ASN A 513 18.754 8.799 5.017 1.00 24.24 H new ATOM 0 HA ASN A 513 16.138 7.804 5.362 1.00 64.13 H new ATOM 0 HB2 ASN A 513 18.006 8.024 7.090 1.00 73.24 H new ATOM 0 HB3 ASN A 513 17.617 9.730 7.189 1.00 73.24 H new ATOM 0 HD21 ASN A 513 14.469 7.296 8.349 1.00 30.34 H new ATOM 0 HD22 ASN A 513 15.193 7.147 6.744 1.00 30.34 H new ATOM 1337 N VAL A 514 16.412 11.051 4.917 1.00 33.22 N ATOM 1338 CA VAL A 514 15.688 12.297 4.647 1.00 3.14 C ATOM 1339 C VAL A 514 14.869 12.203 3.344 1.00 51.12 C ATOM 1340 O VAL A 514 13.799 12.799 3.226 1.00 12.51 O ATOM 1341 CB VAL A 514 16.665 13.525 4.538 1.00 5.42 C ATOM 1342 CG1 VAL A 514 15.909 14.833 4.330 1.00 51.34 C ATOM 1343 CG2 VAL A 514 17.556 13.638 5.760 1.00 30.20 C ATOM 0 H VAL A 514 17.424 11.132 4.819 1.00 33.22 H new ATOM 0 HA VAL A 514 15.014 12.447 5.490 1.00 3.14 H new ATOM 0 HB VAL A 514 17.291 13.346 3.664 1.00 5.42 H new ATOM 0 HG11 VAL A 514 16.619 15.657 4.260 1.00 51.34 H new ATOM 0 HG12 VAL A 514 15.328 14.775 3.409 1.00 51.34 H new ATOM 0 HG13 VAL A 514 15.238 15.003 5.172 1.00 51.34 H new ATOM 0 HG21 VAL A 514 18.218 14.497 5.650 1.00 30.20 H new ATOM 0 HG22 VAL A 514 16.939 13.767 6.649 1.00 30.20 H new ATOM 0 HG23 VAL A 514 18.153 12.731 5.860 1.00 30.20 H new ATOM 1353 N TYR A 515 15.347 11.430 2.389 1.00 22.24 N ATOM 1354 CA TYR A 515 14.710 11.407 1.074 1.00 11.01 C ATOM 1355 C TYR A 515 14.344 10.013 0.658 1.00 52.42 C ATOM 1356 O TYR A 515 14.076 9.769 -0.516 1.00 44.24 O ATOM 1357 CB TYR A 515 15.652 11.999 0.014 1.00 34.01 C ATOM 1358 CG TYR A 515 16.016 13.442 0.236 1.00 63.35 C ATOM 1359 CD1 TYR A 515 15.118 14.445 -0.061 1.00 45.11 C ATOM 1360 CD2 TYR A 515 17.259 13.801 0.745 1.00 61.14 C ATOM 1361 CE1 TYR A 515 15.437 15.763 0.140 1.00 71.32 C ATOM 1362 CE2 TYR A 515 17.587 15.121 0.951 1.00 54.55 C ATOM 1363 CZ TYR A 515 16.668 16.098 0.645 1.00 60.41 C ATOM 1364 OH TYR A 515 16.983 17.424 0.842 1.00 61.51 O ATOM 0 H TYR A 515 16.157 10.819 2.488 1.00 22.24 H new ATOM 0 HA TYR A 515 13.801 12.004 1.150 1.00 11.01 H new ATOM 0 HB2 TYR A 515 16.567 11.407 -0.012 1.00 34.01 H new ATOM 0 HB3 TYR A 515 15.182 11.903 -0.965 1.00 34.01 H new ATOM 0 HD1 TYR A 515 14.147 14.188 -0.459 1.00 45.11 H new ATOM 0 HD2 TYR A 515 17.978 13.031 0.982 1.00 61.14 H new ATOM 0 HE1 TYR A 515 14.721 16.536 -0.099 1.00 71.32 H new ATOM 0 HE2 TYR A 515 18.555 15.387 1.349 1.00 54.55 H new ATOM 0 HH TYR A 515 17.890 17.494 1.206 1.00 61.51 H new ATOM 1374 N GLY A 516 14.273 9.119 1.592 1.00 72.32 N ATOM 1375 CA GLY A 516 14.105 7.760 1.227 1.00 52.30 C ATOM 1376 C GLY A 516 13.362 6.923 2.219 1.00 15.32 C ATOM 1377 O GLY A 516 12.171 7.130 2.458 1.00 45.14 O ATOM 0 H GLY A 516 14.328 9.305 2.593 1.00 72.32 H new ATOM 0 HA2 GLY A 516 13.578 7.719 0.274 1.00 52.30 H new ATOM 0 HA3 GLY A 516 15.089 7.319 1.067 1.00 52.30 H new ATOM 1381 N PHE A 517 14.080 6.022 2.843 1.00 50.52 N ATOM 1382 CA PHE A 517 13.485 4.977 3.641 1.00 4.44 C ATOM 1383 C PHE A 517 13.852 5.155 5.086 1.00 34.13 C ATOM 1384 O PHE A 517 14.778 5.902 5.418 1.00 0.53 O ATOM 1385 CB PHE A 517 13.994 3.598 3.171 1.00 3.23 C ATOM 1386 CG PHE A 517 13.915 3.385 1.689 1.00 35.31 C ATOM 1387 CD1 PHE A 517 14.943 3.819 0.868 1.00 71.03 C ATOM 1388 CD2 PHE A 517 12.826 2.766 1.116 1.00 1.22 C ATOM 1389 CE1 PHE A 517 14.885 3.641 -0.487 1.00 50.30 C ATOM 1390 CE2 PHE A 517 12.762 2.580 -0.253 1.00 2.44 C ATOM 1391 CZ PHE A 517 13.794 3.023 -1.053 1.00 34.31 C ATOM 0 H PHE A 517 15.099 5.992 2.812 1.00 50.52 H new ATOM 0 HA PHE A 517 12.403 5.033 3.526 1.00 4.44 H new ATOM 0 HB2 PHE A 517 15.030 3.478 3.489 1.00 3.23 H new ATOM 0 HB3 PHE A 517 13.415 2.821 3.670 1.00 3.23 H new ATOM 0 HD1 PHE A 517 15.803 4.305 1.304 1.00 71.03 H new ATOM 0 HD2 PHE A 517 12.015 2.423 1.741 1.00 1.22 H new ATOM 0 HE1 PHE A 517 15.695 3.985 -1.112 1.00 50.30 H new ATOM 0 HE2 PHE A 517 11.907 2.090 -0.694 1.00 2.44 H new ATOM 0 HZ PHE A 517 13.746 2.885 -2.123 1.00 34.31 H new ATOM 1401 N THR A 518 13.134 4.483 5.929 1.00 40.24 N ATOM 1402 CA THR A 518 13.384 4.488 7.339 1.00 75.23 C ATOM 1403 C THR A 518 14.025 3.159 7.761 1.00 63.41 C ATOM 1404 O THR A 518 14.476 2.992 8.895 1.00 43.35 O ATOM 1405 CB THR A 518 12.049 4.642 8.050 1.00 1.55 C ATOM 1406 OG1 THR A 518 11.125 3.716 7.437 1.00 53.33 O ATOM 1407 CG2 THR A 518 11.514 6.066 7.915 1.00 12.41 C ATOM 0 H THR A 518 12.341 3.903 5.653 1.00 40.24 H new ATOM 0 HA THR A 518 14.059 5.304 7.596 1.00 75.23 H new ATOM 0 HB THR A 518 12.170 4.436 9.113 1.00 1.55 H new ATOM 0 HG1 THR A 518 10.251 3.788 7.874 1.00 53.33 H new ATOM 0 HG21 THR A 518 10.558 6.146 8.433 1.00 12.41 H new ATOM 0 HG22 THR A 518 12.225 6.765 8.355 1.00 12.41 H new ATOM 0 HG23 THR A 518 11.376 6.304 6.860 1.00 12.41 H new ATOM 1415 N LYS A 519 14.073 2.229 6.831 1.00 51.14 N ATOM 1416 CA LYS A 519 14.540 0.893 7.099 1.00 41.24 C ATOM 1417 C LYS A 519 15.770 0.552 6.265 1.00 64.31 C ATOM 1418 O LYS A 519 15.733 0.561 5.024 1.00 72.42 O ATOM 1419 CB LYS A 519 13.384 -0.108 6.914 1.00 53.12 C ATOM 1420 CG LYS A 519 12.631 0.037 5.594 1.00 71.25 C ATOM 1421 CD LYS A 519 11.377 -0.845 5.513 1.00 74.21 C ATOM 1422 CE LYS A 519 10.171 -0.295 6.303 1.00 1.51 C ATOM 1423 NZ LYS A 519 10.349 -0.283 7.779 1.00 53.23 N ATOM 0 H LYS A 519 13.787 2.383 5.864 1.00 51.14 H new ATOM 0 HA LYS A 519 14.866 0.827 8.137 1.00 41.24 H new ATOM 0 HB2 LYS A 519 13.782 -1.121 6.982 1.00 53.12 H new ATOM 0 HB3 LYS A 519 12.679 0.014 7.736 1.00 53.12 H new ATOM 0 HG2 LYS A 519 12.343 1.080 5.460 1.00 71.25 H new ATOM 0 HG3 LYS A 519 13.300 -0.217 4.772 1.00 71.25 H new ATOM 0 HD2 LYS A 519 11.092 -0.958 4.467 1.00 74.21 H new ATOM 0 HD3 LYS A 519 11.620 -1.840 5.887 1.00 74.21 H new ATOM 0 HE2 LYS A 519 9.967 0.722 5.967 1.00 1.51 H new ATOM 0 HE3 LYS A 519 9.292 -0.893 6.061 1.00 1.51 H new ATOM 0 HZ1 LYS A 519 9.423 -0.385 8.241 1.00 53.23 H new ATOM 0 HZ2 LYS A 519 10.965 -1.072 8.061 1.00 53.23 H new ATOM 0 HZ3 LYS A 519 10.783 0.616 8.069 1.00 53.23 H new ATOM 1437 N PHE A 520 16.850 0.264 6.955 1.00 23.31 N ATOM 1438 CA PHE A 520 18.136 0.024 6.339 1.00 22.44 C ATOM 1439 C PHE A 520 18.689 -1.304 6.812 1.00 55.01 C ATOM 1440 O PHE A 520 18.290 -1.828 7.858 1.00 10.34 O ATOM 1441 CB PHE A 520 19.136 1.119 6.770 1.00 42.55 C ATOM 1442 CG PHE A 520 18.633 2.532 6.642 1.00 51.44 C ATOM 1443 CD1 PHE A 520 18.602 3.169 5.417 1.00 33.25 C ATOM 1444 CD2 PHE A 520 18.195 3.225 7.764 1.00 60.45 C ATOM 1445 CE1 PHE A 520 18.145 4.466 5.311 1.00 33.20 C ATOM 1446 CE2 PHE A 520 17.738 4.520 7.661 1.00 30.51 C ATOM 1447 CZ PHE A 520 17.713 5.139 6.433 1.00 71.11 C ATOM 0 H PHE A 520 16.861 0.189 7.972 1.00 23.31 H new ATOM 0 HA PHE A 520 18.005 0.026 5.257 1.00 22.44 H new ATOM 0 HB2 PHE A 520 19.418 0.943 7.808 1.00 42.55 H new ATOM 0 HB3 PHE A 520 20.042 1.017 6.172 1.00 42.55 H new ATOM 0 HD1 PHE A 520 18.939 2.647 4.534 1.00 33.25 H new ATOM 0 HD2 PHE A 520 18.213 2.742 8.730 1.00 60.45 H new ATOM 0 HE1 PHE A 520 18.126 4.954 4.348 1.00 33.20 H new ATOM 0 HE2 PHE A 520 17.401 5.047 8.541 1.00 30.51 H new ATOM 0 HZ PHE A 520 17.354 6.154 6.348 1.00 71.11 H new ATOM 1457 N SER A 521 19.537 -1.857 6.026 1.00 14.51 N ATOM 1458 CA SER A 521 20.314 -2.998 6.380 1.00 61.44 C ATOM 1459 C SER A 521 21.723 -2.730 5.933 1.00 23.32 C ATOM 1460 O SER A 521 21.937 -2.003 4.964 1.00 4.13 O ATOM 1461 CB SER A 521 19.751 -4.276 5.770 1.00 54.41 C ATOM 1462 OG SER A 521 18.467 -4.540 6.307 1.00 65.10 O ATOM 0 H SER A 521 19.720 -1.518 5.081 1.00 14.51 H new ATOM 0 HA SER A 521 20.288 -3.158 7.458 1.00 61.44 H new ATOM 0 HB2 SER A 521 19.688 -4.175 4.686 1.00 54.41 H new ATOM 0 HB3 SER A 521 20.420 -5.112 5.974 1.00 54.41 H new ATOM 0 HG SER A 521 18.109 -5.362 5.910 1.00 65.10 H new ATOM 1468 N GLN A 522 22.666 -3.246 6.639 1.00 41.32 N ATOM 1469 CA GLN A 522 24.046 -2.980 6.365 1.00 42.13 C ATOM 1470 C GLN A 522 24.758 -4.274 6.111 1.00 52.44 C ATOM 1471 O GLN A 522 24.646 -5.213 6.897 1.00 21.50 O ATOM 1472 CB GLN A 522 24.674 -2.284 7.569 1.00 32.13 C ATOM 1473 CG GLN A 522 24.009 -0.970 7.944 1.00 15.22 C ATOM 1474 CD GLN A 522 24.538 -0.407 9.241 1.00 53.12 C ATOM 1475 OE1 GLN A 522 24.947 -1.146 10.141 1.00 12.33 O ATOM 1476 NE2 GLN A 522 24.531 0.883 9.359 1.00 45.41 N ATOM 0 H GLN A 522 22.507 -3.870 7.430 1.00 41.32 H new ATOM 0 HA GLN A 522 24.129 -2.338 5.488 1.00 42.13 H new ATOM 0 HB2 GLN A 522 24.633 -2.957 8.426 1.00 32.13 H new ATOM 0 HB3 GLN A 522 25.727 -2.099 7.359 1.00 32.13 H new ATOM 0 HG2 GLN A 522 24.167 -0.245 7.145 1.00 15.22 H new ATOM 0 HG3 GLN A 522 22.933 -1.122 8.029 1.00 15.22 H new ATOM 0 HE21 GLN A 522 24.186 1.463 8.594 1.00 45.41 H new ATOM 0 HE22 GLN A 522 24.871 1.319 10.216 1.00 45.41 H new ATOM 1485 N ALA A 523 25.451 -4.352 5.034 1.00 21.22 N ATOM 1486 CA ALA A 523 26.225 -5.512 4.733 1.00 41.42 C ATOM 1487 C ALA A 523 27.671 -5.100 4.617 1.00 13.12 C ATOM 1488 O ALA A 523 27.987 -4.116 3.951 1.00 54.21 O ATOM 1489 CB ALA A 523 25.722 -6.177 3.474 1.00 25.41 C ATOM 0 H ALA A 523 25.501 -3.614 4.331 1.00 21.22 H new ATOM 0 HA ALA A 523 26.130 -6.249 5.531 1.00 41.42 H new ATOM 0 HB1 ALA A 523 26.326 -7.059 3.262 1.00 25.41 H new ATOM 0 HB2 ALA A 523 24.682 -6.473 3.610 1.00 25.41 H new ATOM 0 HB3 ALA A 523 25.795 -5.479 2.640 1.00 25.41 H new ATOM 1495 N SER A 524 28.533 -5.818 5.272 1.00 14.21 N ATOM 1496 CA SER A 524 29.920 -5.465 5.321 1.00 41.13 C ATOM 1497 C SER A 524 30.689 -6.075 4.162 1.00 3.04 C ATOM 1498 O SER A 524 30.667 -7.294 3.942 1.00 50.21 O ATOM 1499 CB SER A 524 30.489 -5.932 6.639 1.00 52.12 C ATOM 1500 OG SER A 524 29.745 -5.378 7.705 1.00 32.13 O ATOM 0 H SER A 524 28.295 -6.665 5.788 1.00 14.21 H new ATOM 0 HA SER A 524 30.016 -4.383 5.235 1.00 41.13 H new ATOM 0 HB2 SER A 524 30.462 -7.020 6.692 1.00 52.12 H new ATOM 0 HB3 SER A 524 31.535 -5.635 6.720 1.00 52.12 H new ATOM 0 HG SER A 524 30.117 -5.685 8.558 1.00 32.13 H new ATOM 1506 N VAL A 525 31.386 -5.242 3.451 1.00 63.32 N ATOM 1507 CA VAL A 525 32.184 -5.660 2.343 1.00 10.44 C ATOM 1508 C VAL A 525 33.610 -5.248 2.637 1.00 13.20 C ATOM 1509 O VAL A 525 33.848 -4.394 3.520 1.00 24.41 O ATOM 1510 CB VAL A 525 31.698 -5.058 0.987 1.00 72.33 C ATOM 1511 CG1 VAL A 525 30.268 -5.480 0.675 1.00 42.52 C ATOM 1512 CG2 VAL A 525 31.822 -3.547 0.964 1.00 45.22 C ATOM 0 H VAL A 525 31.416 -4.238 3.628 1.00 63.32 H new ATOM 0 HA VAL A 525 32.102 -6.741 2.227 1.00 10.44 H new ATOM 0 HB VAL A 525 32.351 -5.458 0.211 1.00 72.33 H new ATOM 0 HG11 VAL A 525 29.959 -5.045 -0.275 1.00 42.52 H new ATOM 0 HG12 VAL A 525 30.215 -6.567 0.610 1.00 42.52 H new ATOM 0 HG13 VAL A 525 29.605 -5.131 1.466 1.00 42.52 H new ATOM 0 HG21 VAL A 525 31.474 -3.168 0.003 1.00 45.22 H new ATOM 0 HG22 VAL A 525 31.217 -3.120 1.764 1.00 45.22 H new ATOM 0 HG23 VAL A 525 32.865 -3.265 1.108 1.00 45.22 H new ATOM 1522 N ASP A 526 34.543 -5.833 1.950 1.00 42.21 N ATOM 1523 CA ASP A 526 35.934 -5.640 2.269 1.00 1.30 C ATOM 1524 C ASP A 526 36.469 -4.336 1.740 1.00 52.14 C ATOM 1525 O ASP A 526 36.273 -3.979 0.584 1.00 24.33 O ATOM 1526 CB ASP A 526 36.810 -6.838 1.844 1.00 51.33 C ATOM 1527 CG ASP A 526 36.953 -7.026 0.348 1.00 50.15 C ATOM 1528 OD1 ASP A 526 36.023 -7.579 -0.297 1.00 71.30 O ATOM 1529 OD2 ASP A 526 38.004 -6.665 -0.205 1.00 13.32 O ATOM 0 H ASP A 526 34.370 -6.453 1.159 1.00 42.21 H new ATOM 0 HA ASP A 526 35.989 -5.584 3.356 1.00 1.30 H new ATOM 0 HB2 ASP A 526 37.803 -6.714 2.276 1.00 51.33 H new ATOM 0 HB3 ASP A 526 36.387 -7.748 2.271 1.00 51.33 H new ATOM 1534 N SER A 527 37.094 -3.619 2.622 1.00 3.34 N ATOM 1535 CA SER A 527 37.685 -2.364 2.338 1.00 75.15 C ATOM 1536 C SER A 527 39.152 -2.585 1.969 1.00 34.11 C ATOM 1537 O SER A 527 39.897 -3.199 2.748 1.00 14.35 O ATOM 1538 CB SER A 527 37.541 -1.483 3.582 1.00 71.51 C ATOM 1539 OG SER A 527 37.913 -2.197 4.766 1.00 55.43 O ATOM 0 H SER A 527 37.206 -3.910 3.593 1.00 3.34 H new ATOM 0 HA SER A 527 37.197 -1.868 1.498 1.00 75.15 H new ATOM 0 HB2 SER A 527 38.166 -0.596 3.477 1.00 71.51 H new ATOM 0 HB3 SER A 527 36.511 -1.139 3.670 1.00 71.51 H new ATOM 0 HG SER A 527 37.387 -1.868 5.525 1.00 55.43 H new ATOM 1545 N PRO A 528 39.576 -2.150 0.768 1.00 41.32 N ATOM 1546 CA PRO A 528 40.954 -2.335 0.306 1.00 12.04 C ATOM 1547 C PRO A 528 41.961 -1.619 1.212 1.00 22.35 C ATOM 1548 O PRO A 528 42.748 -2.248 1.919 1.00 45.34 O ATOM 1549 CB PRO A 528 40.955 -1.720 -1.105 1.00 64.10 C ATOM 1550 CG PRO A 528 39.734 -0.857 -1.168 1.00 24.24 C ATOM 1551 CD PRO A 528 38.734 -1.466 -0.236 1.00 43.32 C ATOM 0 HA PRO A 528 41.252 -3.383 0.317 1.00 12.04 H new ATOM 0 HB2 PRO A 528 41.858 -1.135 -1.277 1.00 64.10 H new ATOM 0 HB3 PRO A 528 40.927 -2.495 -1.871 1.00 64.10 H new ATOM 0 HG2 PRO A 528 39.967 0.166 -0.873 1.00 24.24 H new ATOM 0 HG3 PRO A 528 39.341 -0.814 -2.184 1.00 24.24 H new ATOM 0 HD2 PRO A 528 38.098 -0.709 0.222 1.00 43.32 H new ATOM 0 HD3 PRO A 528 38.076 -2.165 -0.753 1.00 43.32 H new ATOM 1559 N ARG A 529 41.907 -0.315 1.196 1.00 44.33 N ATOM 1560 CA ARG A 529 42.731 0.535 2.034 1.00 50.45 C ATOM 1561 C ARG A 529 41.876 1.651 2.622 1.00 21.21 C ATOM 1562 O ARG A 529 41.902 1.856 3.835 1.00 11.41 O ATOM 1563 CB ARG A 529 44.055 1.059 1.377 1.00 13.21 C ATOM 1564 CG ARG A 529 45.147 -0.010 1.190 1.00 14.45 C ATOM 1565 CD ARG A 529 44.964 -0.844 -0.078 1.00 41.23 C ATOM 1566 NE ARG A 529 45.818 -0.365 -1.166 1.00 74.42 N ATOM 1567 CZ ARG A 529 45.470 -0.199 -2.453 1.00 22.13 C ATOM 1568 NH1 ARG A 529 44.206 -0.305 -2.844 1.00 52.24 N ATOM 1569 NH2 ARG A 529 46.398 0.082 -3.342 1.00 24.04 N ATOM 0 H ARG A 529 41.275 0.206 0.587 1.00 44.33 H new ATOM 0 HA ARG A 529 43.106 -0.098 2.838 1.00 50.45 H new ATOM 0 HB2 ARG A 529 43.816 1.489 0.404 1.00 13.21 H new ATOM 0 HB3 ARG A 529 44.456 1.865 1.992 1.00 13.21 H new ATOM 0 HG2 ARG A 529 46.122 0.477 1.159 1.00 14.45 H new ATOM 0 HG3 ARG A 529 45.149 -0.673 2.055 1.00 14.45 H new ATOM 0 HD2 ARG A 529 45.196 -1.887 0.135 1.00 41.23 H new ATOM 0 HD3 ARG A 529 43.920 -0.807 -0.391 1.00 41.23 H new ATOM 0 HE ARG A 529 46.780 -0.132 -0.921 1.00 74.42 H new ATOM 0 HH11 ARG A 529 43.477 -0.516 -2.162 1.00 52.24 H new ATOM 0 HH12 ARG A 529 43.963 -0.175 -3.826 1.00 52.24 H new ATOM 0 HH21 ARG A 529 47.372 0.172 -3.052 1.00 24.04 H new ATOM 0 HH22 ARG A 529 46.144 0.210 -4.322 1.00 24.04 H new ATOM 1583 N PRO A 530 41.107 2.422 1.792 1.00 52.42 N ATOM 1584 CA PRO A 530 40.081 3.326 2.327 1.00 30.33 C ATOM 1585 C PRO A 530 38.984 2.519 3.046 1.00 75.14 C ATOM 1586 O PRO A 530 38.736 1.350 2.696 1.00 63.42 O ATOM 1587 CB PRO A 530 39.503 4.006 1.072 1.00 41.24 C ATOM 1588 CG PRO A 530 39.886 3.119 -0.054 1.00 41.14 C ATOM 1589 CD PRO A 530 41.223 2.579 0.318 1.00 51.42 C ATOM 0 HA PRO A 530 40.477 4.037 3.052 1.00 30.33 H new ATOM 0 HB2 PRO A 530 38.420 4.110 1.142 1.00 41.24 H new ATOM 0 HB3 PRO A 530 39.912 5.008 0.942 1.00 41.24 H new ATOM 0 HG2 PRO A 530 39.160 2.317 -0.189 1.00 41.14 H new ATOM 0 HG3 PRO A 530 39.930 3.670 -0.993 1.00 41.14 H new ATOM 0 HD2 PRO A 530 41.429 1.630 -0.176 1.00 51.42 H new ATOM 0 HD3 PRO A 530 42.027 3.262 0.045 1.00 51.42 H new ATOM 1597 N ALA A 531 38.371 3.115 4.042 1.00 12.21 N ATOM 1598 CA ALA A 531 37.326 2.477 4.812 1.00 43.44 C ATOM 1599 C ALA A 531 36.436 3.540 5.437 1.00 32.13 C ATOM 1600 O ALA A 531 36.924 4.598 5.875 1.00 1.33 O ATOM 1601 CB ALA A 531 37.931 1.585 5.889 1.00 61.20 C ATOM 0 H ALA A 531 38.585 4.065 4.344 1.00 12.21 H new ATOM 0 HA ALA A 531 36.724 1.852 4.152 1.00 43.44 H new ATOM 0 HB1 ALA A 531 37.132 1.112 6.460 1.00 61.20 H new ATOM 0 HB2 ALA A 531 38.547 0.817 5.422 1.00 61.20 H new ATOM 0 HB3 ALA A 531 38.547 2.187 6.557 1.00 61.20 H new ATOM 1607 N GLY A 532 35.143 3.293 5.441 1.00 33.32 N ATOM 1608 CA GLY A 532 34.209 4.226 6.038 1.00 44.34 C ATOM 1609 C GLY A 532 33.230 4.760 5.027 1.00 52.25 C ATOM 1610 O GLY A 532 32.174 5.309 5.381 1.00 24.02 O ATOM 0 H GLY A 532 34.716 2.458 5.040 1.00 33.32 H new ATOM 0 HA2 GLY A 532 33.666 3.732 6.844 1.00 44.34 H new ATOM 0 HA3 GLY A 532 34.758 5.055 6.485 1.00 44.34 H new ATOM 1614 N GLU A 533 33.580 4.630 3.774 1.00 20.03 N ATOM 1615 CA GLU A 533 32.718 5.045 2.699 1.00 63.01 C ATOM 1616 C GLU A 533 31.773 3.939 2.321 1.00 2.21 C ATOM 1617 O GLU A 533 32.104 2.743 2.444 1.00 5.22 O ATOM 1618 CB GLU A 533 33.480 5.588 1.453 1.00 60.31 C ATOM 1619 CG GLU A 533 34.524 4.665 0.819 1.00 22.53 C ATOM 1620 CD GLU A 533 35.677 4.386 1.736 1.00 22.01 C ATOM 1621 OE1 GLU A 533 36.522 5.290 1.945 1.00 4.02 O ATOM 1622 OE2 GLU A 533 35.722 3.291 2.303 1.00 4.23 O ATOM 0 H GLU A 533 34.470 4.234 3.470 1.00 20.03 H new ATOM 0 HA GLU A 533 32.144 5.890 3.079 1.00 63.01 H new ATOM 0 HB2 GLU A 533 32.744 5.841 0.690 1.00 60.31 H new ATOM 0 HB3 GLU A 533 33.976 6.516 1.737 1.00 60.31 H new ATOM 0 HG2 GLU A 533 34.050 3.724 0.540 1.00 22.53 H new ATOM 0 HG3 GLU A 533 34.896 5.119 -0.099 1.00 22.53 H new ATOM 1629 N VAL A 534 30.602 4.313 1.913 1.00 43.31 N ATOM 1630 CA VAL A 534 29.638 3.366 1.479 1.00 74.41 C ATOM 1631 C VAL A 534 30.010 2.919 0.062 1.00 41.24 C ATOM 1632 O VAL A 534 30.189 3.748 -0.854 1.00 74.02 O ATOM 1633 CB VAL A 534 28.174 3.922 1.579 1.00 41.44 C ATOM 1634 CG1 VAL A 534 27.967 5.173 0.747 1.00 64.11 C ATOM 1635 CG2 VAL A 534 27.145 2.859 1.234 1.00 64.40 C ATOM 0 H VAL A 534 30.292 5.284 1.873 1.00 43.31 H new ATOM 0 HA VAL A 534 29.651 2.499 2.139 1.00 74.41 H new ATOM 0 HB VAL A 534 28.026 4.206 2.621 1.00 41.44 H new ATOM 0 HG11 VAL A 534 26.937 5.514 0.853 1.00 64.11 H new ATOM 0 HG12 VAL A 534 28.645 5.954 1.090 1.00 64.11 H new ATOM 0 HG13 VAL A 534 28.169 4.951 -0.301 1.00 64.11 H new ATOM 0 HG21 VAL A 534 26.144 3.282 1.315 1.00 64.40 H new ATOM 0 HG22 VAL A 534 27.310 2.510 0.215 1.00 64.40 H new ATOM 0 HG23 VAL A 534 27.242 2.021 1.925 1.00 64.40 H new ATOM 1645 N THR A 535 30.190 1.639 -0.088 1.00 22.14 N ATOM 1646 CA THR A 535 30.628 1.040 -1.312 1.00 31.02 C ATOM 1647 C THR A 535 29.474 1.037 -2.325 1.00 53.35 C ATOM 1648 O THR A 535 29.681 1.039 -3.539 1.00 54.14 O ATOM 1649 CB THR A 535 31.054 -0.395 -0.996 1.00 41.22 C ATOM 1650 OG1 THR A 535 31.567 -0.412 0.353 1.00 22.01 O ATOM 1651 CG2 THR A 535 32.154 -0.857 -1.938 1.00 42.54 C ATOM 0 H THR A 535 30.031 0.965 0.661 1.00 22.14 H new ATOM 0 HA THR A 535 31.461 1.597 -1.742 1.00 31.02 H new ATOM 0 HB THR A 535 30.198 -1.060 -1.112 1.00 41.22 H new ATOM 0 HG1 THR A 535 32.405 0.095 0.391 1.00 22.01 H new ATOM 0 HG21 THR A 535 32.438 -1.880 -1.692 1.00 42.54 H new ATOM 0 HG22 THR A 535 31.793 -0.818 -2.966 1.00 42.54 H new ATOM 0 HG23 THR A 535 33.021 -0.204 -1.833 1.00 42.54 H new ATOM 1659 N GLY A 536 28.269 1.051 -1.810 1.00 61.22 N ATOM 1660 CA GLY A 536 27.110 1.088 -2.637 1.00 73.13 C ATOM 1661 C GLY A 536 25.949 0.505 -1.922 1.00 4.15 C ATOM 1662 O GLY A 536 25.932 0.480 -0.703 1.00 40.45 O ATOM 0 H GLY A 536 28.075 1.037 -0.809 1.00 61.22 H new ATOM 0 HA2 GLY A 536 26.891 2.117 -2.922 1.00 73.13 H new ATOM 0 HA3 GLY A 536 27.294 0.535 -3.558 1.00 73.13 H new ATOM 1666 N THR A 537 25.001 0.046 -2.646 1.00 12.33 N ATOM 1667 CA THR A 537 23.847 -0.584 -2.099 1.00 14.03 C ATOM 1668 C THR A 537 23.637 -1.901 -2.816 1.00 63.33 C ATOM 1669 O THR A 537 24.218 -2.110 -3.895 1.00 1.23 O ATOM 1670 CB THR A 537 22.612 0.325 -2.255 1.00 72.44 C ATOM 1671 OG1 THR A 537 22.593 0.862 -3.577 1.00 41.31 O ATOM 1672 CG2 THR A 537 22.625 1.459 -1.239 1.00 41.35 C ATOM 0 H THR A 537 24.999 0.096 -3.665 1.00 12.33 H new ATOM 0 HA THR A 537 23.991 -0.764 -1.034 1.00 14.03 H new ATOM 0 HB THR A 537 21.717 -0.272 -2.078 1.00 72.44 H new ATOM 0 HG1 THR A 537 22.185 0.213 -4.188 1.00 41.31 H new ATOM 0 HG21 THR A 537 21.740 2.081 -1.377 1.00 41.35 H new ATOM 0 HG22 THR A 537 22.624 1.044 -0.231 1.00 41.35 H new ATOM 0 HG23 THR A 537 23.520 2.065 -1.381 1.00 41.35 H new ATOM 1680 N ASN A 538 22.881 -2.800 -2.209 1.00 74.21 N ATOM 1681 CA ASN A 538 22.573 -4.090 -2.825 1.00 31.51 C ATOM 1682 C ASN A 538 21.861 -3.892 -4.187 1.00 3.54 C ATOM 1683 O ASN A 538 22.348 -4.394 -5.202 1.00 52.43 O ATOM 1684 CB ASN A 538 21.792 -5.026 -1.867 1.00 1.55 C ATOM 1685 CG ASN A 538 21.381 -6.350 -2.509 1.00 14.41 C ATOM 1686 OD1 ASN A 538 22.043 -6.865 -3.414 1.00 44.33 O ATOM 1687 ND2 ASN A 538 20.294 -6.908 -2.051 1.00 12.01 N ATOM 0 H ASN A 538 22.466 -2.664 -1.287 1.00 74.21 H new ATOM 0 HA ASN A 538 23.516 -4.599 -3.026 1.00 31.51 H new ATOM 0 HB2 ASN A 538 22.407 -5.232 -0.991 1.00 1.55 H new ATOM 0 HB3 ASN A 538 20.899 -4.509 -1.515 1.00 1.55 H new ATOM 0 HD21 ASN A 538 19.971 -7.793 -2.442 1.00 12.01 H new ATOM 0 HD22 ASN A 538 19.767 -6.459 -1.302 1.00 12.01 H new ATOM 1694 N PRO A 539 20.707 -3.163 -4.254 1.00 64.24 N ATOM 1695 CA PRO A 539 20.122 -2.794 -5.544 1.00 4.23 C ATOM 1696 C PRO A 539 20.925 -1.626 -6.175 1.00 22.12 C ATOM 1697 O PRO A 539 21.485 -0.795 -5.446 1.00 3.02 O ATOM 1698 CB PRO A 539 18.700 -2.341 -5.176 1.00 71.32 C ATOM 1699 CG PRO A 539 18.807 -1.858 -3.771 1.00 71.05 C ATOM 1700 CD PRO A 539 19.864 -2.696 -3.118 1.00 44.00 C ATOM 0 HA PRO A 539 20.130 -3.605 -6.272 1.00 4.23 H new ATOM 0 HB2 PRO A 539 18.352 -1.550 -5.841 1.00 71.32 H new ATOM 0 HB3 PRO A 539 17.989 -3.163 -5.259 1.00 71.32 H new ATOM 0 HG2 PRO A 539 19.075 -0.802 -3.742 1.00 71.05 H new ATOM 0 HG3 PRO A 539 17.854 -1.959 -3.251 1.00 71.05 H new ATOM 0 HD2 PRO A 539 20.446 -2.117 -2.401 1.00 44.00 H new ATOM 0 HD3 PRO A 539 19.429 -3.534 -2.573 1.00 44.00 H new ATOM 1708 N PRO A 540 21.037 -1.569 -7.511 1.00 42.42 N ATOM 1709 CA PRO A 540 21.764 -0.488 -8.195 1.00 44.31 C ATOM 1710 C PRO A 540 20.993 0.847 -8.172 1.00 24.13 C ATOM 1711 O PRO A 540 19.754 0.862 -8.056 1.00 44.10 O ATOM 1712 CB PRO A 540 21.909 -1.002 -9.627 1.00 40.41 C ATOM 1713 CG PRO A 540 20.776 -1.953 -9.812 1.00 4.10 C ATOM 1714 CD PRO A 540 20.484 -2.553 -8.462 1.00 35.41 C ATOM 0 HA PRO A 540 22.716 -0.271 -7.711 1.00 44.31 H new ATOM 0 HB2 PRO A 540 21.860 -0.185 -10.347 1.00 40.41 H new ATOM 0 HB3 PRO A 540 22.869 -1.498 -9.773 1.00 40.41 H new ATOM 0 HG2 PRO A 540 19.899 -1.437 -10.203 1.00 4.10 H new ATOM 0 HG3 PRO A 540 21.037 -2.729 -10.531 1.00 4.10 H new ATOM 0 HD2 PRO A 540 19.414 -2.697 -8.311 1.00 35.41 H new ATOM 0 HD3 PRO A 540 20.956 -3.529 -8.348 1.00 35.41 H new ATOM 1722 N ALA A 541 21.716 1.945 -8.301 1.00 74.21 N ATOM 1723 CA ALA A 541 21.143 3.282 -8.264 1.00 24.11 C ATOM 1724 C ALA A 541 20.131 3.483 -9.385 1.00 41.25 C ATOM 1725 O ALA A 541 20.351 3.062 -10.531 1.00 2.21 O ATOM 1726 CB ALA A 541 22.239 4.330 -8.346 1.00 13.51 C ATOM 0 H ALA A 541 22.727 1.935 -8.436 1.00 74.21 H new ATOM 0 HA ALA A 541 20.618 3.395 -7.315 1.00 24.11 H new ATOM 0 HB1 ALA A 541 21.794 5.325 -8.317 1.00 13.51 H new ATOM 0 HB2 ALA A 541 22.919 4.212 -7.502 1.00 13.51 H new ATOM 0 HB3 ALA A 541 22.792 4.207 -9.277 1.00 13.51 H new ATOM 1732 N GLY A 542 19.020 4.100 -9.058 1.00 32.04 N ATOM 1733 CA GLY A 542 17.981 4.327 -10.039 1.00 0.40 C ATOM 1734 C GLY A 542 16.854 3.324 -9.914 1.00 14.32 C ATOM 1735 O GLY A 542 15.751 3.542 -10.434 1.00 24.23 O ATOM 0 H GLY A 542 18.811 4.453 -8.124 1.00 32.04 H new ATOM 0 HA2 GLY A 542 17.584 5.335 -9.920 1.00 0.40 H new ATOM 0 HA3 GLY A 542 18.409 4.269 -11.040 1.00 0.40 H new ATOM 1739 N THR A 543 17.117 2.230 -9.232 1.00 11.02 N ATOM 1740 CA THR A 543 16.110 1.217 -9.025 1.00 71.14 C ATOM 1741 C THR A 543 15.066 1.734 -8.038 1.00 15.32 C ATOM 1742 O THR A 543 15.411 2.327 -6.999 1.00 43.02 O ATOM 1743 CB THR A 543 16.747 -0.079 -8.489 1.00 30.41 C ATOM 1744 OG1 THR A 543 17.842 -0.429 -9.337 1.00 4.22 O ATOM 1745 CG2 THR A 543 15.741 -1.226 -8.484 1.00 5.02 C ATOM 0 H THR A 543 18.022 2.021 -8.811 1.00 11.02 H new ATOM 0 HA THR A 543 15.631 0.994 -9.978 1.00 71.14 H new ATOM 0 HB THR A 543 17.081 0.091 -7.465 1.00 30.41 H new ATOM 0 HG1 THR A 543 18.661 -0.004 -9.006 1.00 4.22 H new ATOM 0 HG21 THR A 543 16.219 -2.128 -8.101 1.00 5.02 H new ATOM 0 HG22 THR A 543 14.895 -0.965 -7.848 1.00 5.02 H new ATOM 0 HG23 THR A 543 15.389 -1.406 -9.500 1.00 5.02 H new ATOM 1753 N THR A 544 13.823 1.569 -8.382 1.00 51.10 N ATOM 1754 CA THR A 544 12.756 1.982 -7.544 1.00 64.53 C ATOM 1755 C THR A 544 12.249 0.769 -6.801 1.00 33.40 C ATOM 1756 O THR A 544 11.877 -0.226 -7.416 1.00 33.20 O ATOM 1757 CB THR A 544 11.641 2.591 -8.403 1.00 51.23 C ATOM 1758 OG1 THR A 544 12.230 3.542 -9.304 1.00 71.53 O ATOM 1759 CG2 THR A 544 10.614 3.303 -7.550 1.00 13.24 C ATOM 0 H THR A 544 13.528 1.140 -9.259 1.00 51.10 H new ATOM 0 HA THR A 544 13.092 2.736 -6.832 1.00 64.53 H new ATOM 0 HB THR A 544 11.141 1.788 -8.945 1.00 51.23 H new ATOM 0 HG1 THR A 544 11.530 3.940 -9.863 1.00 71.53 H new ATOM 0 HG21 THR A 544 9.838 3.723 -8.190 1.00 13.24 H new ATOM 0 HG22 THR A 544 10.166 2.595 -6.853 1.00 13.24 H new ATOM 0 HG23 THR A 544 11.097 4.105 -6.992 1.00 13.24 H new ATOM 1767 N VAL A 545 12.262 0.841 -5.504 1.00 74.11 N ATOM 1768 CA VAL A 545 11.817 -0.248 -4.673 1.00 31.13 C ATOM 1769 C VAL A 545 10.757 0.276 -3.719 1.00 32.34 C ATOM 1770 O VAL A 545 10.706 1.488 -3.480 1.00 4.42 O ATOM 1771 CB VAL A 545 13.003 -0.906 -3.877 1.00 55.51 C ATOM 1772 CG1 VAL A 545 14.049 -1.483 -4.824 1.00 11.31 C ATOM 1773 CG2 VAL A 545 13.658 0.083 -2.924 1.00 2.11 C ATOM 0 H VAL A 545 12.582 1.659 -4.985 1.00 74.11 H new ATOM 0 HA VAL A 545 11.399 -1.028 -5.310 1.00 31.13 H new ATOM 0 HB VAL A 545 12.577 -1.718 -3.287 1.00 55.51 H new ATOM 0 HG11 VAL A 545 14.856 -1.931 -4.245 1.00 11.31 H new ATOM 0 HG12 VAL A 545 13.589 -2.244 -5.454 1.00 11.31 H new ATOM 0 HG13 VAL A 545 14.451 -0.687 -5.451 1.00 11.31 H new ATOM 0 HG21 VAL A 545 14.473 -0.409 -2.392 1.00 2.11 H new ATOM 0 HG22 VAL A 545 14.052 0.927 -3.490 1.00 2.11 H new ATOM 0 HG23 VAL A 545 12.920 0.440 -2.206 1.00 2.11 H new ATOM 1783 N PRO A 546 9.854 -0.580 -3.221 1.00 51.44 N ATOM 1784 CA PRO A 546 8.836 -0.166 -2.261 1.00 40.10 C ATOM 1785 C PRO A 546 9.456 0.387 -0.993 1.00 1.52 C ATOM 1786 O PRO A 546 10.468 -0.109 -0.519 1.00 51.42 O ATOM 1787 CB PRO A 546 8.049 -1.448 -1.971 1.00 50.04 C ATOM 1788 CG PRO A 546 8.329 -2.330 -3.137 1.00 73.10 C ATOM 1789 CD PRO A 546 9.731 -2.009 -3.557 1.00 72.31 C ATOM 0 HA PRO A 546 8.208 0.635 -2.651 1.00 40.10 H new ATOM 0 HB2 PRO A 546 8.372 -1.909 -1.038 1.00 50.04 H new ATOM 0 HB3 PRO A 546 6.982 -1.245 -1.874 1.00 50.04 H new ATOM 0 HG2 PRO A 546 8.232 -3.381 -2.866 1.00 73.10 H new ATOM 0 HG3 PRO A 546 7.625 -2.144 -3.948 1.00 73.10 H new ATOM 0 HD2 PRO A 546 10.462 -2.615 -3.022 1.00 72.31 H new ATOM 0 HD3 PRO A 546 9.886 -2.189 -4.621 1.00 72.31 H new ATOM 1797 N VAL A 547 8.842 1.407 -0.457 1.00 34.24 N ATOM 1798 CA VAL A 547 9.318 2.073 0.750 1.00 24.51 C ATOM 1799 C VAL A 547 9.219 1.160 1.972 1.00 40.55 C ATOM 1800 O VAL A 547 9.873 1.369 2.991 1.00 24.12 O ATOM 1801 CB VAL A 547 8.596 3.412 1.010 1.00 33.45 C ATOM 1802 CG1 VAL A 547 8.760 4.369 -0.161 1.00 60.42 C ATOM 1803 CG2 VAL A 547 7.131 3.222 1.385 1.00 30.21 C ATOM 0 H VAL A 547 7.988 1.812 -0.841 1.00 34.24 H new ATOM 0 HA VAL A 547 10.370 2.301 0.578 1.00 24.51 H new ATOM 0 HB VAL A 547 9.078 3.866 1.876 1.00 33.45 H new ATOM 0 HG11 VAL A 547 8.239 5.302 0.056 1.00 60.42 H new ATOM 0 HG12 VAL A 547 9.819 4.573 -0.319 1.00 60.42 H new ATOM 0 HG13 VAL A 547 8.339 3.919 -1.060 1.00 60.42 H new ATOM 0 HG21 VAL A 547 6.670 4.195 1.557 1.00 30.21 H new ATOM 0 HG22 VAL A 547 6.611 2.713 0.574 1.00 30.21 H new ATOM 0 HG23 VAL A 547 7.063 2.622 2.293 1.00 30.21 H new ATOM 1813 N ASP A 548 8.394 0.141 1.840 1.00 21.12 N ATOM 1814 CA ASP A 548 8.156 -0.822 2.904 1.00 74.12 C ATOM 1815 C ASP A 548 9.186 -1.927 2.826 1.00 22.35 C ATOM 1816 O ASP A 548 9.152 -2.887 3.596 1.00 34.13 O ATOM 1817 CB ASP A 548 6.751 -1.435 2.796 1.00 22.22 C ATOM 1818 CG ASP A 548 5.645 -0.417 2.875 1.00 12.44 C ATOM 1819 OD1 ASP A 548 5.415 0.160 3.968 1.00 41.42 O ATOM 1820 OD2 ASP A 548 4.981 -0.165 1.842 1.00 72.12 O ATOM 0 H ASP A 548 7.865 -0.046 0.988 1.00 21.12 H new ATOM 0 HA ASP A 548 8.234 -0.300 3.858 1.00 74.12 H new ATOM 0 HB2 ASP A 548 6.670 -1.975 1.853 1.00 22.22 H new ATOM 0 HB3 ASP A 548 6.619 -2.166 3.594 1.00 22.22 H new ATOM 1825 N SER A 549 10.089 -1.784 1.896 1.00 30.53 N ATOM 1826 CA SER A 549 11.136 -2.723 1.674 1.00 32.21 C ATOM 1827 C SER A 549 12.430 -2.161 2.246 1.00 14.13 C ATOM 1828 O SER A 549 12.622 -0.946 2.285 1.00 33.32 O ATOM 1829 CB SER A 549 11.237 -2.979 0.189 1.00 23.05 C ATOM 1830 OG SER A 549 9.974 -3.396 -0.289 1.00 25.10 O ATOM 0 H SER A 549 10.111 -0.988 1.259 1.00 30.53 H new ATOM 0 HA SER A 549 10.936 -3.671 2.172 1.00 32.21 H new ATOM 0 HB2 SER A 549 11.557 -2.075 -0.329 1.00 23.05 H new ATOM 0 HB3 SER A 549 11.988 -3.743 -0.012 1.00 23.05 H new ATOM 0 HG SER A 549 10.085 -3.860 -1.145 1.00 25.10 H new ATOM 1836 N VAL A 550 13.286 -3.023 2.696 1.00 1.23 N ATOM 1837 CA VAL A 550 14.478 -2.611 3.377 1.00 64.43 C ATOM 1838 C VAL A 550 15.644 -2.494 2.401 1.00 42.22 C ATOM 1839 O VAL A 550 15.913 -3.415 1.612 1.00 72.14 O ATOM 1840 CB VAL A 550 14.837 -3.606 4.501 1.00 5.24 C ATOM 1841 CG1 VAL A 550 15.969 -3.072 5.335 1.00 30.20 C ATOM 1842 CG2 VAL A 550 13.628 -3.901 5.371 1.00 13.50 C ATOM 0 H VAL A 550 13.181 -4.033 2.603 1.00 1.23 H new ATOM 0 HA VAL A 550 14.289 -1.633 3.819 1.00 64.43 H new ATOM 0 HB VAL A 550 15.157 -4.540 4.038 1.00 5.24 H new ATOM 0 HG11 VAL A 550 16.209 -3.786 6.123 1.00 30.20 H new ATOM 0 HG12 VAL A 550 16.845 -2.919 4.704 1.00 30.20 H new ATOM 0 HG13 VAL A 550 15.675 -2.123 5.783 1.00 30.20 H new ATOM 0 HG21 VAL A 550 13.907 -4.605 6.155 1.00 13.50 H new ATOM 0 HG22 VAL A 550 13.271 -2.976 5.824 1.00 13.50 H new ATOM 0 HG23 VAL A 550 12.837 -4.335 4.759 1.00 13.50 H new ATOM 1852 N ILE A 551 16.330 -1.379 2.448 1.00 63.43 N ATOM 1853 CA ILE A 551 17.451 -1.163 1.573 1.00 74.12 C ATOM 1854 C ILE A 551 18.763 -1.538 2.274 1.00 21.24 C ATOM 1855 O ILE A 551 19.019 -1.136 3.414 1.00 5.30 O ATOM 1856 CB ILE A 551 17.496 0.293 1.012 1.00 51.34 C ATOM 1857 CG1 ILE A 551 18.704 0.469 0.065 1.00 24.22 C ATOM 1858 CG2 ILE A 551 17.505 1.328 2.141 1.00 62.00 C ATOM 1859 CD1 ILE A 551 18.813 1.835 -0.572 1.00 65.41 C ATOM 0 H ILE A 551 16.130 -0.607 3.084 1.00 63.43 H new ATOM 0 HA ILE A 551 17.323 -1.819 0.712 1.00 74.12 H new ATOM 0 HB ILE A 551 16.588 0.464 0.434 1.00 51.34 H new ATOM 0 HG12 ILE A 551 19.618 0.270 0.624 1.00 24.22 H new ATOM 0 HG13 ILE A 551 18.642 -0.281 -0.724 1.00 24.22 H new ATOM 0 HG21 ILE A 551 17.537 2.331 1.715 1.00 62.00 H new ATOM 0 HG22 ILE A 551 16.603 1.218 2.743 1.00 62.00 H new ATOM 0 HG23 ILE A 551 18.382 1.173 2.770 1.00 62.00 H new ATOM 0 HD11 ILE A 551 19.689 1.866 -1.219 1.00 65.41 H new ATOM 0 HD12 ILE A 551 17.919 2.034 -1.162 1.00 65.41 H new ATOM 0 HD13 ILE A 551 18.910 2.592 0.206 1.00 65.41 H new ATOM 1871 N GLU A 552 19.570 -2.316 1.603 1.00 54.03 N ATOM 1872 CA GLU A 552 20.795 -2.777 2.128 1.00 70.24 C ATOM 1873 C GLU A 552 21.959 -1.996 1.535 1.00 31.44 C ATOM 1874 O GLU A 552 22.126 -1.924 0.308 1.00 2.30 O ATOM 1875 CB GLU A 552 20.909 -4.260 1.833 1.00 60.14 C ATOM 1876 CG GLU A 552 22.241 -4.857 2.134 1.00 25.31 C ATOM 1877 CD GLU A 552 22.237 -6.353 1.980 1.00 22.35 C ATOM 1878 OE1 GLU A 552 21.779 -7.051 2.912 1.00 23.05 O ATOM 1879 OE2 GLU A 552 22.655 -6.864 0.931 1.00 31.04 O ATOM 0 H GLU A 552 19.376 -2.645 0.657 1.00 54.03 H new ATOM 0 HA GLU A 552 20.827 -2.621 3.206 1.00 70.24 H new ATOM 0 HB2 GLU A 552 20.151 -4.790 2.409 1.00 60.14 H new ATOM 0 HB3 GLU A 552 20.682 -4.425 0.780 1.00 60.14 H new ATOM 0 HG2 GLU A 552 22.990 -4.426 1.469 1.00 25.31 H new ATOM 0 HG3 GLU A 552 22.532 -4.598 3.152 1.00 25.31 H new ATOM 1886 N LEU A 553 22.710 -1.380 2.411 1.00 52.42 N ATOM 1887 CA LEU A 553 23.886 -0.622 2.067 1.00 52.33 C ATOM 1888 C LEU A 553 25.126 -1.482 2.228 1.00 32.21 C ATOM 1889 O LEU A 553 25.285 -2.183 3.237 1.00 33.32 O ATOM 1890 CB LEU A 553 24.019 0.654 2.936 1.00 42.32 C ATOM 1891 CG LEU A 553 22.972 1.787 2.747 1.00 21.05 C ATOM 1892 CD1 LEU A 553 21.583 1.389 3.239 1.00 53.54 C ATOM 1893 CD2 LEU A 553 23.437 3.060 3.439 1.00 24.13 C ATOM 0 H LEU A 553 22.515 -1.392 3.412 1.00 52.42 H new ATOM 0 HA LEU A 553 23.786 -0.313 1.027 1.00 52.33 H new ATOM 0 HB2 LEU A 553 23.993 0.348 3.982 1.00 42.32 H new ATOM 0 HB3 LEU A 553 25.006 1.079 2.753 1.00 42.32 H new ATOM 0 HG LEU A 553 22.889 1.970 1.676 1.00 21.05 H new ATOM 0 HD11 LEU A 553 20.891 2.217 3.083 1.00 53.54 H new ATOM 0 HD12 LEU A 553 21.237 0.517 2.684 1.00 53.54 H new ATOM 0 HD13 LEU A 553 21.628 1.149 4.301 1.00 53.54 H new ATOM 0 HD21 LEU A 553 22.693 3.844 3.297 1.00 24.13 H new ATOM 0 HD22 LEU A 553 23.565 2.869 4.505 1.00 24.13 H new ATOM 0 HD23 LEU A 553 24.387 3.380 3.012 1.00 24.13 H new ATOM 1905 N GLN A 554 25.979 -1.432 1.242 1.00 75.33 N ATOM 1906 CA GLN A 554 27.222 -2.163 1.239 1.00 1.22 C ATOM 1907 C GLN A 554 28.254 -1.257 1.863 1.00 22.03 C ATOM 1908 O GLN A 554 28.609 -0.219 1.292 1.00 12.42 O ATOM 1909 CB GLN A 554 27.638 -2.509 -0.203 1.00 13.00 C ATOM 1910 CG GLN A 554 26.550 -3.199 -1.029 1.00 1.55 C ATOM 1911 CD GLN A 554 26.166 -4.587 -0.540 1.00 43.34 C ATOM 1912 OE1 GLN A 554 26.279 -4.912 0.628 1.00 40.11 O ATOM 1913 NE2 GLN A 554 25.690 -5.401 -1.433 1.00 15.22 N ATOM 0 H GLN A 554 25.830 -0.873 0.402 1.00 75.33 H new ATOM 0 HA GLN A 554 27.124 -3.098 1.790 1.00 1.22 H new ATOM 0 HB2 GLN A 554 27.936 -1.592 -0.712 1.00 13.00 H new ATOM 0 HB3 GLN A 554 28.516 -3.155 -0.170 1.00 13.00 H new ATOM 0 HG2 GLN A 554 25.660 -2.570 -1.030 1.00 1.55 H new ATOM 0 HG3 GLN A 554 26.889 -3.273 -2.062 1.00 1.55 H new ATOM 0 HE21 GLN A 554 25.607 -5.101 -2.404 1.00 15.22 H new ATOM 0 HE22 GLN A 554 25.399 -6.341 -1.163 1.00 15.22 H new ATOM 1922 N VAL A 555 28.678 -1.592 3.031 1.00 15.41 N ATOM 1923 CA VAL A 555 29.584 -0.753 3.760 1.00 74.15 C ATOM 1924 C VAL A 555 30.997 -1.337 3.809 1.00 53.52 C ATOM 1925 O VAL A 555 31.181 -2.540 4.045 1.00 30.11 O ATOM 1926 CB VAL A 555 29.047 -0.457 5.199 1.00 41.44 C ATOM 1927 CG1 VAL A 555 27.669 0.188 5.129 1.00 34.43 C ATOM 1928 CG2 VAL A 555 28.986 -1.713 6.066 1.00 42.42 C ATOM 0 H VAL A 555 28.412 -2.451 3.513 1.00 15.41 H new ATOM 0 HA VAL A 555 29.647 0.192 3.221 1.00 74.15 H new ATOM 0 HB VAL A 555 29.751 0.232 5.665 1.00 41.44 H new ATOM 0 HG11 VAL A 555 27.309 0.388 6.138 1.00 34.43 H new ATOM 0 HG12 VAL A 555 27.733 1.124 4.575 1.00 34.43 H new ATOM 0 HG13 VAL A 555 26.977 -0.486 4.624 1.00 34.43 H new ATOM 0 HG21 VAL A 555 28.607 -1.455 7.055 1.00 42.42 H new ATOM 0 HG22 VAL A 555 28.323 -2.443 5.603 1.00 42.42 H new ATOM 0 HG23 VAL A 555 29.985 -2.139 6.160 1.00 42.42 H new ATOM 1938 N SER A 556 31.980 -0.501 3.535 1.00 14.24 N ATOM 1939 CA SER A 556 33.361 -0.881 3.629 1.00 24.21 C ATOM 1940 C SER A 556 33.686 -1.044 5.113 1.00 5.35 C ATOM 1941 O SER A 556 33.600 -0.058 5.872 1.00 4.41 O ATOM 1942 CB SER A 556 34.203 0.250 3.024 1.00 71.54 C ATOM 1943 OG SER A 556 33.720 0.617 1.729 1.00 33.31 O ATOM 0 H SER A 556 31.834 0.464 3.240 1.00 14.24 H new ATOM 0 HA SER A 556 33.569 -1.810 3.098 1.00 24.21 H new ATOM 0 HB2 SER A 556 34.179 1.118 3.683 1.00 71.54 H new ATOM 0 HB3 SER A 556 35.243 -0.066 2.951 1.00 71.54 H new ATOM 0 HG SER A 556 33.112 1.381 1.811 1.00 33.31 H new ATOM 1949 N LYS A 557 33.997 -2.254 5.560 1.00 13.00 N ATOM 1950 CA LYS A 557 34.231 -2.412 6.978 1.00 22.53 C ATOM 1951 C LYS A 557 35.732 -2.371 7.317 1.00 13.53 C ATOM 1952 O LYS A 557 36.274 -3.279 7.948 1.00 71.22 O ATOM 1953 CB LYS A 557 33.403 -3.617 7.602 1.00 33.53 C ATOM 1954 CG LYS A 557 34.010 -5.059 7.751 1.00 23.34 C ATOM 1955 CD LYS A 557 34.337 -5.818 6.456 1.00 0.53 C ATOM 1956 CE LYS A 557 35.727 -5.509 5.895 1.00 64.23 C ATOM 1957 NZ LYS A 557 36.807 -5.683 6.894 1.00 5.22 N ATOM 1958 OXT LYS A 557 36.396 -1.422 6.864 1.00 37.29 O ATOM 0 H LYS A 557 34.088 -3.096 4.992 1.00 13.00 H new ATOM 0 HA LYS A 557 33.822 -1.542 7.492 1.00 22.53 H new ATOM 0 HB2 LYS A 557 33.094 -3.302 8.599 1.00 33.53 H new ATOM 0 HB3 LYS A 557 32.497 -3.718 7.004 1.00 33.53 H new ATOM 0 HG2 LYS A 557 34.925 -4.982 8.338 1.00 23.34 H new ATOM 0 HG3 LYS A 557 33.310 -5.662 8.329 1.00 23.34 H new ATOM 0 HD2 LYS A 557 34.261 -6.889 6.644 1.00 0.53 H new ATOM 0 HD3 LYS A 557 33.588 -5.573 5.703 1.00 0.53 H new ATOM 0 HE2 LYS A 557 35.921 -6.159 5.042 1.00 64.23 H new ATOM 0 HE3 LYS A 557 35.744 -4.484 5.525 1.00 64.23 H new ATOM 0 HZ1 LYS A 557 37.703 -5.881 6.405 1.00 5.22 H new ATOM 0 HZ2 LYS A 557 36.903 -4.813 7.456 1.00 5.22 H new ATOM 0 HZ3 LYS A 557 36.573 -6.478 7.523 1.00 5.22 H new