USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=34 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 426 GLN : amide:sc= 0.322 K(o=0.67,f=-0.63) USER MOD Set 1.2: A 477 THR OG1 : rot 78:sc= 0.353 USER MOD Set 2.1: A 437 TYR OH : rot 32:sc= 1.25 USER MOD Set 2.2: A 454 GLN : amide:sc= 1.02 K(o=2.3,f=-1.7) USER MOD Single : A 433 SER OG : rot -104:sc= 0.129 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0679 USER MOD Single : A 436 THR OG1 : rot -23:sc= 0.953 USER MOD Single : A 442 LYS NZ :NH3+ 166:sc= 1.21 (180deg=0.914) USER MOD Single : A 443 LYS NZ :NH3+ 159:sc= -0.125 (180deg=-0.585) USER MOD Single : A 445 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 168:sc= -0.01 (180deg=-0.19) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 71:sc= 0.435 USER MOD Single : A 460 THR OG1 : rot -82:sc= 1.12 USER MOD Single : A 466 LYS NZ :NH3+ -162:sc= 1.7 (180deg=1.41) USER MOD Single : A 470 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 471 ASN : amide:sc= -0.497 K(o=-0.5,f=-3.1!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.43) USER MOD Single : A 478 SER OG : rot -90:sc= -0.0245 USER MOD Single : A 481 THR OG1 : rot -45:sc= 0.423 USER MOD Single : A 482 ASN : amide:sc= -0.0816 X(o=-0.082,f=-0.082) USER MOD Single : A 490 SER OG : rot -118:sc= -1.68! USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 166:sc= 1.72 (180deg=1.32) USER MOD Single : A 503 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.408 X(o=0.41,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 162:sc= -0.0379 (180deg=-0.327) USER MOD Single : A 511 ASN : amide:sc= 0.787 K(o=0.79,f=-0.0036) USER MOD Single : A 513 ASN :FLIP amide:sc= -0.273 F(o=-0.83,f=-0.27) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= -0.0257 USER MOD Single : A 522 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -47:sc= 0.596 USER MOD Single : A 535 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : A 537 THR OG1 : rot 83:sc= 1.07 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 543 THR OG1 : rot 101:sc= 1.24 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.71 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -0.317 K(o=-0.32,f=-3.1!) USER MOD Single : A 556 SER OG : rot -148:sc= 2.29 USER MOD Single : A 557 LYS NZ :NH3+ -153:sc= 1.11 (180deg=0.675) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.938 -1.945 0.169 1.00 11.24 N ATOM 23 CA GLU A 425 -35.017 -2.484 1.163 1.00 33.43 C ATOM 24 C GLU A 425 -33.620 -2.481 0.620 1.00 12.13 C ATOM 25 O GLU A 425 -32.668 -2.826 1.299 1.00 42.44 O ATOM 26 CB GLU A 425 -35.417 -3.888 1.591 1.00 2.54 C ATOM 27 CG GLU A 425 -35.566 -4.860 0.438 1.00 41.14 C ATOM 28 CD GLU A 425 -35.992 -6.218 0.888 1.00 31.31 C ATOM 29 OE1 GLU A 425 -37.061 -6.328 1.517 1.00 60.04 O ATOM 30 OE2 GLU A 425 -35.287 -7.216 0.581 1.00 11.23 O ATOM 0 HA GLU A 425 -35.061 -1.846 2.046 1.00 33.43 H new ATOM 0 HB2 GLU A 425 -34.669 -4.273 2.284 1.00 2.54 H new ATOM 0 HB3 GLU A 425 -36.360 -3.837 2.135 1.00 2.54 H new ATOM 0 HG2 GLU A 425 -36.297 -4.469 -0.270 1.00 41.14 H new ATOM 0 HG3 GLU A 425 -34.617 -4.937 -0.093 1.00 41.14 H new ATOM 37 N GLN A 426 -33.525 -2.113 -0.609 1.00 43.13 N ATOM 38 CA GLN A 426 -32.283 -2.014 -1.284 1.00 31.22 C ATOM 39 C GLN A 426 -32.024 -0.574 -1.624 1.00 72.32 C ATOM 40 O GLN A 426 -32.906 0.131 -2.142 1.00 74.11 O ATOM 41 CB GLN A 426 -32.263 -2.876 -2.542 1.00 24.54 C ATOM 42 CG GLN A 426 -32.549 -4.347 -2.284 1.00 44.13 C ATOM 43 CD GLN A 426 -32.613 -5.141 -3.554 1.00 5.24 C ATOM 44 OE1 GLN A 426 -31.962 -4.807 -4.536 1.00 34.30 O ATOM 45 NE2 GLN A 426 -33.389 -6.187 -3.555 1.00 71.34 N ATOM 0 H GLN A 426 -34.330 -1.867 -1.185 1.00 43.13 H new ATOM 0 HA GLN A 426 -31.495 -2.383 -0.628 1.00 31.22 H new ATOM 0 HB2 GLN A 426 -33.000 -2.491 -3.247 1.00 24.54 H new ATOM 0 HB3 GLN A 426 -31.287 -2.784 -3.019 1.00 24.54 H new ATOM 0 HG2 GLN A 426 -31.773 -4.759 -1.638 1.00 44.13 H new ATOM 0 HG3 GLN A 426 -33.494 -4.444 -1.749 1.00 44.13 H new ATOM 0 HE21 GLN A 426 -33.915 -6.432 -2.716 1.00 71.34 H new ATOM 0 HE22 GLN A 426 -33.470 -6.761 -4.394 1.00 71.34 H new ATOM 54 N ARG A 427 -30.843 -0.134 -1.345 1.00 1.24 N ATOM 55 CA ARG A 427 -30.473 1.209 -1.588 1.00 1.35 C ATOM 56 C ARG A 427 -29.294 1.208 -2.545 1.00 71.52 C ATOM 57 O ARG A 427 -28.632 0.190 -2.715 1.00 33.11 O ATOM 58 CB ARG A 427 -30.108 1.914 -0.262 1.00 2.40 C ATOM 59 CG ARG A 427 -30.038 3.444 -0.340 1.00 51.41 C ATOM 60 CD ARG A 427 -31.423 4.105 -0.387 1.00 41.03 C ATOM 61 NE ARG A 427 -32.329 3.493 -1.373 1.00 10.43 N ATOM 62 CZ ARG A 427 -32.744 4.043 -2.509 1.00 73.31 C ATOM 63 NH1 ARG A 427 -32.330 5.253 -2.863 1.00 73.32 N ATOM 64 NH2 ARG A 427 -33.582 3.377 -3.287 1.00 65.14 N ATOM 0 H ARG A 427 -30.104 -0.707 -0.938 1.00 1.24 H new ATOM 0 HA ARG A 427 -31.305 1.757 -2.031 1.00 1.35 H new ATOM 0 HB2 ARG A 427 -30.843 1.637 0.494 1.00 2.40 H new ATOM 0 HB3 ARG A 427 -29.143 1.538 0.079 1.00 2.40 H new ATOM 0 HG2 ARG A 427 -29.490 3.822 0.523 1.00 51.41 H new ATOM 0 HG3 ARG A 427 -29.474 3.732 -1.227 1.00 51.41 H new ATOM 0 HD2 ARG A 427 -31.880 4.046 0.601 1.00 41.03 H new ATOM 0 HD3 ARG A 427 -31.305 5.163 -0.621 1.00 41.03 H new ATOM 0 HE ARG A 427 -32.671 2.555 -1.164 1.00 10.43 H new ATOM 0 HH11 ARG A 427 -31.688 5.769 -2.261 1.00 73.32 H new ATOM 0 HH12 ARG A 427 -32.654 5.667 -3.737 1.00 73.32 H new ATOM 0 HH21 ARG A 427 -33.904 2.449 -3.013 1.00 65.14 H new ATOM 0 HH22 ARG A 427 -33.906 3.792 -4.161 1.00 65.14 H new ATOM 78 N GLU A 428 -29.061 2.317 -3.160 1.00 50.14 N ATOM 79 CA GLU A 428 -28.005 2.479 -4.138 1.00 72.35 C ATOM 80 C GLU A 428 -26.677 2.751 -3.442 1.00 2.43 C ATOM 81 O GLU A 428 -26.645 3.422 -2.396 1.00 24.42 O ATOM 82 CB GLU A 428 -28.360 3.638 -5.074 1.00 53.24 C ATOM 83 CG GLU A 428 -28.634 4.944 -4.331 1.00 11.43 C ATOM 84 CD GLU A 428 -28.974 6.079 -5.238 1.00 52.32 C ATOM 85 OE1 GLU A 428 -28.066 6.757 -5.723 1.00 63.04 O ATOM 86 OE2 GLU A 428 -30.169 6.345 -5.457 1.00 73.54 O ATOM 0 H GLU A 428 -29.605 3.165 -3.003 1.00 50.14 H new ATOM 0 HA GLU A 428 -27.905 1.562 -4.718 1.00 72.35 H new ATOM 0 HB2 GLU A 428 -27.543 3.792 -5.778 1.00 53.24 H new ATOM 0 HB3 GLU A 428 -29.239 3.368 -5.660 1.00 53.24 H new ATOM 0 HG2 GLU A 428 -29.454 4.790 -3.630 1.00 11.43 H new ATOM 0 HG3 GLU A 428 -27.757 5.209 -3.741 1.00 11.43 H new ATOM 93 N ILE A 429 -25.603 2.189 -3.963 1.00 41.00 N ATOM 94 CA ILE A 429 -24.294 2.452 -3.408 1.00 63.21 C ATOM 95 C ILE A 429 -23.846 3.816 -3.953 1.00 63.03 C ATOM 96 O ILE A 429 -24.049 4.095 -5.142 1.00 43.45 O ATOM 97 CB ILE A 429 -23.214 1.319 -3.712 1.00 3.51 C ATOM 98 CG1 ILE A 429 -23.593 -0.052 -3.091 1.00 24.41 C ATOM 99 CG2 ILE A 429 -21.821 1.722 -3.239 1.00 71.20 C ATOM 100 CD1 ILE A 429 -24.778 -0.753 -3.730 1.00 22.42 C ATOM 0 H ILE A 429 -25.612 1.554 -4.761 1.00 41.00 H new ATOM 0 HA ILE A 429 -24.369 2.457 -2.321 1.00 63.21 H new ATOM 0 HB ILE A 429 -23.204 1.209 -4.796 1.00 3.51 H new ATOM 0 HG12 ILE A 429 -22.727 -0.711 -3.152 1.00 24.41 H new ATOM 0 HG13 ILE A 429 -23.807 0.095 -2.032 1.00 24.41 H new ATOM 0 HG21 ILE A 429 -21.115 0.923 -3.465 1.00 71.20 H new ATOM 0 HG22 ILE A 429 -21.513 2.634 -3.750 1.00 71.20 H new ATOM 0 HG23 ILE A 429 -21.839 1.897 -2.163 1.00 71.20 H new ATOM 0 HD11 ILE A 429 -24.958 -1.700 -3.222 1.00 22.42 H new ATOM 0 HD12 ILE A 429 -25.663 -0.122 -3.645 1.00 22.42 H new ATOM 0 HD13 ILE A 429 -24.566 -0.941 -4.782 1.00 22.42 H new ATOM 112 N PRO A 430 -23.374 4.726 -3.080 1.00 44.24 N ATOM 113 CA PRO A 430 -22.941 6.069 -3.479 1.00 43.42 C ATOM 114 C PRO A 430 -21.907 6.078 -4.598 1.00 31.01 C ATOM 115 O PRO A 430 -20.964 5.285 -4.609 1.00 44.22 O ATOM 116 CB PRO A 430 -22.302 6.607 -2.210 1.00 40.10 C ATOM 117 CG PRO A 430 -23.021 5.915 -1.130 1.00 11.04 C ATOM 118 CD PRO A 430 -23.257 4.533 -1.631 1.00 61.43 C ATOM 0 HA PRO A 430 -23.779 6.648 -3.868 1.00 43.42 H new ATOM 0 HB2 PRO A 430 -21.234 6.393 -2.179 1.00 40.10 H new ATOM 0 HB3 PRO A 430 -22.413 7.689 -2.135 1.00 40.10 H new ATOM 0 HG2 PRO A 430 -22.434 5.905 -0.212 1.00 11.04 H new ATOM 0 HG3 PRO A 430 -23.962 6.416 -0.901 1.00 11.04 H new ATOM 0 HD2 PRO A 430 -22.434 3.865 -1.377 1.00 61.43 H new ATOM 0 HD3 PRO A 430 -24.162 4.098 -1.207 1.00 61.43 H new ATOM 126 N ASP A 431 -22.060 7.030 -5.487 1.00 64.14 N ATOM 127 CA ASP A 431 -21.172 7.199 -6.632 1.00 40.22 C ATOM 128 C ASP A 431 -20.012 8.137 -6.271 1.00 70.34 C ATOM 129 O ASP A 431 -19.067 8.322 -7.026 1.00 73.23 O ATOM 130 CB ASP A 431 -21.976 7.725 -7.841 1.00 2.54 C ATOM 131 CG ASP A 431 -21.128 7.998 -9.067 1.00 34.45 C ATOM 132 OD1 ASP A 431 -20.632 7.038 -9.698 1.00 23.14 O ATOM 133 OD2 ASP A 431 -20.956 9.179 -9.433 1.00 61.51 O ATOM 0 H ASP A 431 -22.809 7.721 -5.443 1.00 64.14 H new ATOM 0 HA ASP A 431 -20.741 6.236 -6.905 1.00 40.22 H new ATOM 0 HB2 ASP A 431 -22.746 6.997 -8.098 1.00 2.54 H new ATOM 0 HB3 ASP A 431 -22.488 8.643 -7.553 1.00 2.54 H new ATOM 138 N VAL A 432 -20.054 8.652 -5.054 1.00 15.42 N ATOM 139 CA VAL A 432 -19.021 9.567 -4.544 1.00 72.21 C ATOM 140 C VAL A 432 -17.787 8.784 -4.059 1.00 11.53 C ATOM 141 O VAL A 432 -16.844 9.344 -3.486 1.00 44.01 O ATOM 142 CB VAL A 432 -19.567 10.474 -3.404 1.00 51.14 C ATOM 143 CG1 VAL A 432 -20.678 11.371 -3.922 1.00 1.23 C ATOM 144 CG2 VAL A 432 -20.074 9.637 -2.244 1.00 43.14 C ATOM 0 H VAL A 432 -20.799 8.455 -4.386 1.00 15.42 H new ATOM 0 HA VAL A 432 -18.724 10.212 -5.371 1.00 72.21 H new ATOM 0 HB VAL A 432 -18.747 11.098 -3.049 1.00 51.14 H new ATOM 0 HG11 VAL A 432 -21.047 11.998 -3.111 1.00 1.23 H new ATOM 0 HG12 VAL A 432 -20.292 12.003 -4.722 1.00 1.23 H new ATOM 0 HG13 VAL A 432 -21.493 10.757 -4.306 1.00 1.23 H new ATOM 0 HG21 VAL A 432 -20.451 10.293 -1.459 1.00 43.14 H new ATOM 0 HG22 VAL A 432 -20.877 8.986 -2.589 1.00 43.14 H new ATOM 0 HG23 VAL A 432 -19.259 9.030 -1.849 1.00 43.14 H new ATOM 154 N SER A 433 -17.805 7.504 -4.352 1.00 11.42 N ATOM 155 CA SER A 433 -16.772 6.561 -4.033 1.00 4.42 C ATOM 156 C SER A 433 -15.460 6.944 -4.710 1.00 65.13 C ATOM 157 O SER A 433 -14.385 6.930 -4.094 1.00 64.53 O ATOM 158 CB SER A 433 -17.292 5.201 -4.489 1.00 75.14 C ATOM 159 OG SER A 433 -17.937 5.336 -5.761 1.00 73.32 O ATOM 0 H SER A 433 -18.587 7.075 -4.847 1.00 11.42 H new ATOM 0 HA SER A 433 -16.550 6.542 -2.966 1.00 4.42 H new ATOM 0 HB2 SER A 433 -16.468 4.491 -4.561 1.00 75.14 H new ATOM 0 HB3 SER A 433 -17.993 4.803 -3.755 1.00 75.14 H new ATOM 0 HG SER A 433 -18.909 5.310 -5.639 1.00 73.32 H new ATOM 165 N THR A 434 -15.579 7.343 -5.934 1.00 5.22 N ATOM 166 CA THR A 434 -14.492 7.786 -6.741 1.00 2.43 C ATOM 167 C THR A 434 -13.889 9.083 -6.218 1.00 23.02 C ATOM 168 O THR A 434 -12.724 9.384 -6.479 1.00 54.20 O ATOM 169 CB THR A 434 -14.953 7.943 -8.182 1.00 52.24 C ATOM 170 OG1 THR A 434 -16.242 8.580 -8.177 1.00 42.34 O ATOM 171 CG2 THR A 434 -15.054 6.584 -8.852 1.00 54.22 C ATOM 0 H THR A 434 -16.476 7.370 -6.419 1.00 5.22 H new ATOM 0 HA THR A 434 -13.707 7.031 -6.697 1.00 2.43 H new ATOM 0 HB THR A 434 -14.235 8.547 -8.737 1.00 52.24 H new ATOM 0 HG1 THR A 434 -16.555 8.691 -9.099 1.00 42.34 H new ATOM 0 HG21 THR A 434 -15.385 6.710 -9.883 1.00 54.22 H new ATOM 0 HG22 THR A 434 -14.078 6.099 -8.841 1.00 54.22 H new ATOM 0 HG23 THR A 434 -15.772 5.965 -8.314 1.00 54.22 H new ATOM 179 N LEU A 435 -14.692 9.865 -5.503 1.00 22.12 N ATOM 180 CA LEU A 435 -14.250 11.171 -5.085 1.00 63.35 C ATOM 181 C LEU A 435 -13.343 11.057 -3.870 1.00 13.20 C ATOM 182 O LEU A 435 -12.256 11.644 -3.860 1.00 64.42 O ATOM 183 CB LEU A 435 -15.459 12.076 -4.801 1.00 3.51 C ATOM 184 CG LEU A 435 -16.461 12.225 -5.962 1.00 12.20 C ATOM 185 CD1 LEU A 435 -17.617 13.130 -5.580 1.00 54.34 C ATOM 186 CD2 LEU A 435 -15.771 12.749 -7.209 1.00 63.20 C ATOM 0 H LEU A 435 -15.636 9.614 -5.210 1.00 22.12 H new ATOM 0 HA LEU A 435 -13.673 11.626 -5.890 1.00 63.35 H new ATOM 0 HB2 LEU A 435 -15.990 11.683 -3.934 1.00 3.51 H new ATOM 0 HB3 LEU A 435 -15.094 13.066 -4.529 1.00 3.51 H new ATOM 0 HG LEU A 435 -16.863 11.235 -6.178 1.00 12.20 H new ATOM 0 HD11 LEU A 435 -18.306 13.215 -6.420 1.00 54.34 H new ATOM 0 HD12 LEU A 435 -18.141 12.708 -4.722 1.00 54.34 H new ATOM 0 HD13 LEU A 435 -17.236 14.118 -5.323 1.00 54.34 H new ATOM 0 HD21 LEU A 435 -16.499 12.846 -8.014 1.00 63.20 H new ATOM 0 HD22 LEU A 435 -15.331 13.724 -6.999 1.00 63.20 H new ATOM 0 HD23 LEU A 435 -14.987 12.054 -7.510 1.00 63.20 H new ATOM 198 N THR A 436 -13.750 10.260 -2.875 1.00 61.03 N ATOM 199 CA THR A 436 -12.914 9.934 -1.717 1.00 52.22 C ATOM 200 C THR A 436 -13.602 8.807 -0.936 1.00 43.41 C ATOM 201 O THR A 436 -14.836 8.734 -0.922 1.00 73.25 O ATOM 202 CB THR A 436 -12.708 11.148 -0.709 1.00 32.12 C ATOM 203 OG1 THR A 436 -12.304 12.350 -1.377 1.00 74.14 O ATOM 204 CG2 THR A 436 -11.639 10.824 0.331 1.00 32.13 C ATOM 0 H THR A 436 -14.671 9.823 -2.852 1.00 61.03 H new ATOM 0 HA THR A 436 -11.934 9.658 -2.105 1.00 52.22 H new ATOM 0 HB THR A 436 -13.677 11.303 -0.234 1.00 32.12 H new ATOM 0 HG1 THR A 436 -11.889 12.124 -2.235 1.00 74.14 H new ATOM 0 HG21 THR A 436 -11.520 11.671 1.006 1.00 32.13 H new ATOM 0 HG22 THR A 436 -11.941 9.945 0.901 1.00 32.13 H new ATOM 0 HG23 THR A 436 -10.692 10.624 -0.171 1.00 32.13 H new ATOM 212 N TYR A 437 -12.807 7.934 -0.318 1.00 74.23 N ATOM 213 CA TYR A 437 -13.293 6.907 0.609 1.00 33.54 C ATOM 214 C TYR A 437 -14.202 7.536 1.670 1.00 42.05 C ATOM 215 O TYR A 437 -15.312 7.069 1.903 1.00 3.31 O ATOM 216 CB TYR A 437 -12.082 6.208 1.281 1.00 13.33 C ATOM 217 CG TYR A 437 -12.396 5.453 2.568 1.00 30.43 C ATOM 218 CD1 TYR A 437 -13.005 4.208 2.552 1.00 31.23 C ATOM 219 CD2 TYR A 437 -12.076 6.009 3.805 1.00 44.12 C ATOM 220 CE1 TYR A 437 -13.291 3.539 3.732 1.00 10.20 C ATOM 221 CE2 TYR A 437 -12.356 5.349 4.981 1.00 5.55 C ATOM 222 CZ TYR A 437 -12.961 4.120 4.943 1.00 24.35 C ATOM 223 OH TYR A 437 -13.253 3.466 6.122 1.00 64.41 O ATOM 0 H TYR A 437 -11.795 7.918 -0.447 1.00 74.23 H new ATOM 0 HA TYR A 437 -13.874 6.168 0.057 1.00 33.54 H new ATOM 0 HB2 TYR A 437 -11.645 5.510 0.567 1.00 13.33 H new ATOM 0 HB3 TYR A 437 -11.323 6.960 1.497 1.00 13.33 H new ATOM 0 HD1 TYR A 437 -13.260 3.753 1.607 1.00 31.23 H new ATOM 0 HD2 TYR A 437 -11.599 6.977 3.842 1.00 44.12 H new ATOM 0 HE1 TYR A 437 -13.768 2.571 3.706 1.00 10.20 H new ATOM 0 HE2 TYR A 437 -12.100 5.798 5.929 1.00 5.55 H new ATOM 0 HH TYR A 437 -13.197 2.498 5.981 1.00 64.41 H new ATOM 233 N ALA A 438 -13.722 8.611 2.270 1.00 4.40 N ATOM 234 CA ALA A 438 -14.449 9.340 3.294 1.00 23.21 C ATOM 235 C ALA A 438 -15.814 9.829 2.788 1.00 41.40 C ATOM 236 O ALA A 438 -16.788 9.851 3.541 1.00 25.34 O ATOM 237 CB ALA A 438 -13.610 10.502 3.791 1.00 12.14 C ATOM 0 H ALA A 438 -12.806 9.007 2.057 1.00 4.40 H new ATOM 0 HA ALA A 438 -14.642 8.658 4.122 1.00 23.21 H new ATOM 0 HB1 ALA A 438 -14.160 11.046 4.559 1.00 12.14 H new ATOM 0 HB2 ALA A 438 -12.678 10.124 4.211 1.00 12.14 H new ATOM 0 HB3 ALA A 438 -13.388 11.172 2.960 1.00 12.14 H new ATOM 243 N GLU A 439 -15.884 10.216 1.521 1.00 62.23 N ATOM 244 CA GLU A 439 -17.137 10.681 0.944 1.00 75.42 C ATOM 245 C GLU A 439 -18.109 9.537 0.776 1.00 72.33 C ATOM 246 O GLU A 439 -19.309 9.668 1.064 1.00 11.50 O ATOM 247 CB GLU A 439 -16.922 11.426 -0.377 1.00 53.53 C ATOM 248 CG GLU A 439 -16.091 12.686 -0.228 1.00 41.01 C ATOM 249 CD GLU A 439 -16.582 13.603 0.868 1.00 52.31 C ATOM 250 OE1 GLU A 439 -16.261 13.348 2.054 1.00 44.34 O ATOM 251 OE2 GLU A 439 -17.222 14.622 0.574 1.00 4.52 O ATOM 0 H GLU A 439 -15.093 10.217 0.877 1.00 62.23 H new ATOM 0 HA GLU A 439 -17.570 11.396 1.643 1.00 75.42 H new ATOM 0 HB2 GLU A 439 -16.433 10.759 -1.087 1.00 53.53 H new ATOM 0 HB3 GLU A 439 -17.892 11.687 -0.801 1.00 53.53 H new ATOM 0 HG2 GLU A 439 -15.057 12.408 -0.023 1.00 41.01 H new ATOM 0 HG3 GLU A 439 -16.094 13.228 -1.174 1.00 41.01 H new ATOM 258 N ALA A 440 -17.576 8.404 0.350 1.00 62.12 N ATOM 259 CA ALA A 440 -18.351 7.196 0.170 1.00 31.53 C ATOM 260 C ALA A 440 -18.969 6.772 1.473 1.00 70.23 C ATOM 261 O ALA A 440 -20.163 6.500 1.537 1.00 43.20 O ATOM 262 CB ALA A 440 -17.474 6.079 -0.359 1.00 1.04 C ATOM 0 H ALA A 440 -16.588 8.300 0.119 1.00 62.12 H new ATOM 0 HA ALA A 440 -19.141 7.403 -0.552 1.00 31.53 H new ATOM 0 HB1 ALA A 440 -18.072 5.177 -0.489 1.00 1.04 H new ATOM 0 HB2 ALA A 440 -17.049 6.374 -1.318 1.00 1.04 H new ATOM 0 HB3 ALA A 440 -16.669 5.882 0.349 1.00 1.04 H new ATOM 268 N VAL A 441 -18.154 6.784 2.522 1.00 34.43 N ATOM 269 CA VAL A 441 -18.575 6.369 3.848 1.00 53.34 C ATOM 270 C VAL A 441 -19.743 7.191 4.355 1.00 63.10 C ATOM 271 O VAL A 441 -20.729 6.625 4.804 1.00 62.21 O ATOM 272 CB VAL A 441 -17.407 6.400 4.883 1.00 62.03 C ATOM 273 CG1 VAL A 441 -17.890 6.028 6.285 1.00 22.11 C ATOM 274 CG2 VAL A 441 -16.304 5.454 4.462 1.00 22.22 C ATOM 0 H VAL A 441 -17.180 7.083 2.473 1.00 34.43 H new ATOM 0 HA VAL A 441 -18.902 5.334 3.745 1.00 53.34 H new ATOM 0 HB VAL A 441 -17.022 7.420 4.911 1.00 62.03 H new ATOM 0 HG11 VAL A 441 -17.050 6.060 6.979 1.00 22.11 H new ATOM 0 HG12 VAL A 441 -18.654 6.736 6.606 1.00 22.11 H new ATOM 0 HG13 VAL A 441 -18.310 5.022 6.270 1.00 22.11 H new ATOM 0 HG21 VAL A 441 -15.497 5.487 5.194 1.00 22.22 H new ATOM 0 HG22 VAL A 441 -16.698 4.439 4.402 1.00 22.22 H new ATOM 0 HG23 VAL A 441 -15.921 5.753 3.486 1.00 22.22 H new ATOM 284 N LYS A 442 -19.659 8.504 4.235 1.00 24.20 N ATOM 285 CA LYS A 442 -20.712 9.383 4.751 1.00 63.52 C ATOM 286 C LYS A 442 -22.018 9.121 4.033 1.00 33.32 C ATOM 287 O LYS A 442 -23.052 8.886 4.666 1.00 22.54 O ATOM 288 CB LYS A 442 -20.360 10.856 4.526 1.00 15.33 C ATOM 289 CG LYS A 442 -19.066 11.326 5.142 1.00 63.40 C ATOM 290 CD LYS A 442 -18.869 12.811 4.878 1.00 70.51 C ATOM 291 CE LYS A 442 -17.523 13.301 5.377 1.00 32.21 C ATOM 292 NZ LYS A 442 -16.403 12.676 4.646 1.00 34.34 N ATOM 0 H LYS A 442 -18.881 8.990 3.789 1.00 24.20 H new ATOM 0 HA LYS A 442 -20.805 9.176 5.817 1.00 63.52 H new ATOM 0 HB2 LYS A 442 -20.316 11.039 3.452 1.00 15.33 H new ATOM 0 HB3 LYS A 442 -21.171 11.468 4.921 1.00 15.33 H new ATOM 0 HG2 LYS A 442 -19.076 11.138 6.216 1.00 63.40 H new ATOM 0 HG3 LYS A 442 -18.231 10.761 4.727 1.00 63.40 H new ATOM 0 HD2 LYS A 442 -18.952 13.004 3.808 1.00 70.51 H new ATOM 0 HD3 LYS A 442 -19.664 13.375 5.366 1.00 70.51 H new ATOM 0 HE2 LYS A 442 -17.468 14.384 5.268 1.00 32.21 H new ATOM 0 HE3 LYS A 442 -17.429 13.083 6.441 1.00 32.21 H new ATOM 0 HZ1 LYS A 442 -15.526 13.199 4.842 1.00 34.34 H new ATOM 0 HZ2 LYS A 442 -16.295 11.689 4.955 1.00 34.34 H new ATOM 0 HZ3 LYS A 442 -16.599 12.700 3.625 1.00 34.34 H new ATOM 306 N LYS A 443 -21.947 9.087 2.713 1.00 53.13 N ATOM 307 CA LYS A 443 -23.130 8.929 1.909 1.00 4.24 C ATOM 308 C LYS A 443 -23.732 7.537 2.078 1.00 12.14 C ATOM 309 O LYS A 443 -24.941 7.388 2.127 1.00 5.43 O ATOM 310 CB LYS A 443 -22.885 9.305 0.443 1.00 24.11 C ATOM 311 CG LYS A 443 -24.174 9.496 -0.345 1.00 41.40 C ATOM 312 CD LYS A 443 -23.926 10.057 -1.732 1.00 15.11 C ATOM 313 CE LYS A 443 -25.236 10.402 -2.423 1.00 34.23 C ATOM 314 NZ LYS A 443 -26.009 11.415 -1.664 1.00 21.44 N ATOM 0 H LYS A 443 -21.079 9.167 2.183 1.00 53.13 H new ATOM 0 HA LYS A 443 -23.875 9.636 2.273 1.00 4.24 H new ATOM 0 HB2 LYS A 443 -22.301 10.224 0.402 1.00 24.11 H new ATOM 0 HB3 LYS A 443 -22.288 8.526 -0.031 1.00 24.11 H new ATOM 0 HG2 LYS A 443 -24.690 8.540 -0.430 1.00 41.40 H new ATOM 0 HG3 LYS A 443 -24.835 10.167 0.203 1.00 41.40 H new ATOM 0 HD2 LYS A 443 -23.302 10.948 -1.661 1.00 15.11 H new ATOM 0 HD3 LYS A 443 -23.376 9.330 -2.329 1.00 15.11 H new ATOM 0 HE2 LYS A 443 -25.030 10.778 -3.425 1.00 34.23 H new ATOM 0 HE3 LYS A 443 -25.835 9.499 -2.538 1.00 34.23 H new ATOM 0 HZ1 LYS A 443 -26.687 11.882 -2.299 1.00 21.44 H new ATOM 0 HZ2 LYS A 443 -26.524 10.950 -0.890 1.00 21.44 H new ATOM 0 HZ3 LYS A 443 -25.359 12.124 -1.270 1.00 21.44 H new ATOM 328 N LEU A 444 -22.869 6.533 2.181 1.00 10.33 N ATOM 329 CA LEU A 444 -23.287 5.144 2.367 1.00 74.33 C ATOM 330 C LEU A 444 -23.905 4.966 3.752 1.00 44.40 C ATOM 331 O LEU A 444 -24.916 4.274 3.917 1.00 52.44 O ATOM 332 CB LEU A 444 -22.090 4.212 2.218 1.00 44.24 C ATOM 333 CG LEU A 444 -22.390 2.721 2.284 1.00 72.24 C ATOM 334 CD1 LEU A 444 -23.158 2.268 1.055 1.00 31.42 C ATOM 335 CD2 LEU A 444 -21.115 1.924 2.443 1.00 52.14 C ATOM 0 H LEU A 444 -21.857 6.657 2.138 1.00 10.33 H new ATOM 0 HA LEU A 444 -24.029 4.897 1.608 1.00 74.33 H new ATOM 0 HB2 LEU A 444 -21.608 4.423 1.264 1.00 44.24 H new ATOM 0 HB3 LEU A 444 -21.369 4.452 3.000 1.00 44.24 H new ATOM 0 HG LEU A 444 -23.015 2.541 3.158 1.00 72.24 H new ATOM 0 HD11 LEU A 444 -23.360 1.199 1.126 1.00 31.42 H new ATOM 0 HD12 LEU A 444 -24.100 2.812 0.994 1.00 31.42 H new ATOM 0 HD13 LEU A 444 -22.565 2.467 0.162 1.00 31.42 H new ATOM 0 HD21 LEU A 444 -21.353 0.861 2.488 1.00 52.14 H new ATOM 0 HD22 LEU A 444 -20.459 2.113 1.593 1.00 52.14 H new ATOM 0 HD23 LEU A 444 -20.612 2.222 3.363 1.00 52.14 H new ATOM 347 N THR A 445 -23.297 5.609 4.731 1.00 41.54 N ATOM 348 CA THR A 445 -23.792 5.612 6.087 1.00 50.20 C ATOM 349 C THR A 445 -25.193 6.238 6.130 1.00 31.33 C ATOM 350 O THR A 445 -26.132 5.670 6.707 1.00 64.03 O ATOM 351 CB THR A 445 -22.795 6.365 7.021 1.00 0.40 C ATOM 352 OG1 THR A 445 -21.571 5.608 7.110 1.00 71.32 O ATOM 353 CG2 THR A 445 -23.366 6.587 8.410 1.00 43.24 C ATOM 0 H THR A 445 -22.440 6.147 4.603 1.00 41.54 H new ATOM 0 HA THR A 445 -23.872 4.587 6.448 1.00 50.20 H new ATOM 0 HB THR A 445 -22.605 7.348 6.590 1.00 0.40 H new ATOM 0 HG1 THR A 445 -20.948 5.912 6.418 1.00 71.32 H new ATOM 0 HG21 THR A 445 -22.636 7.115 9.024 1.00 43.24 H new ATOM 0 HG22 THR A 445 -24.277 7.181 8.338 1.00 43.24 H new ATOM 0 HG23 THR A 445 -23.596 5.625 8.867 1.00 43.24 H new ATOM 361 N ALA A 446 -25.340 7.363 5.450 1.00 43.45 N ATOM 362 CA ALA A 446 -26.617 8.049 5.345 1.00 13.44 C ATOM 363 C ALA A 446 -27.593 7.272 4.453 1.00 61.31 C ATOM 364 O ALA A 446 -28.808 7.511 4.482 1.00 72.13 O ATOM 365 CB ALA A 446 -26.417 9.459 4.810 1.00 62.24 C ATOM 0 H ALA A 446 -24.578 7.826 4.955 1.00 43.45 H new ATOM 0 HA ALA A 446 -27.050 8.109 6.343 1.00 13.44 H new ATOM 0 HB1 ALA A 446 -27.382 9.961 4.737 1.00 62.24 H new ATOM 0 HB2 ALA A 446 -25.769 10.016 5.486 1.00 62.24 H new ATOM 0 HB3 ALA A 446 -25.957 9.412 3.823 1.00 62.24 H new ATOM 371 N ALA A 447 -27.068 6.326 3.672 1.00 54.20 N ATOM 372 CA ALA A 447 -27.891 5.534 2.783 1.00 64.12 C ATOM 373 C ALA A 447 -28.579 4.418 3.553 1.00 25.44 C ATOM 374 O ALA A 447 -29.500 3.786 3.048 1.00 31.23 O ATOM 375 CB ALA A 447 -27.065 4.985 1.627 1.00 51.55 C ATOM 0 H ALA A 447 -26.075 6.096 3.644 1.00 54.20 H new ATOM 0 HA ALA A 447 -28.663 6.176 2.359 1.00 64.12 H new ATOM 0 HB1 ALA A 447 -27.704 4.393 0.972 1.00 51.55 H new ATOM 0 HB2 ALA A 447 -26.634 5.812 1.063 1.00 51.55 H new ATOM 0 HB3 ALA A 447 -26.265 4.356 2.018 1.00 51.55 H new ATOM 381 N GLY A 448 -28.123 4.174 4.769 1.00 33.34 N ATOM 382 CA GLY A 448 -28.824 3.260 5.642 1.00 22.41 C ATOM 383 C GLY A 448 -28.182 1.910 5.762 1.00 42.13 C ATOM 384 O GLY A 448 -28.627 1.090 6.558 1.00 65.33 O ATOM 0 H GLY A 448 -27.282 4.591 5.167 1.00 33.34 H new ATOM 0 HA2 GLY A 448 -28.895 3.706 6.634 1.00 22.41 H new ATOM 0 HA3 GLY A 448 -29.843 3.134 5.275 1.00 22.41 H new ATOM 388 N PHE A 449 -27.140 1.677 4.994 1.00 61.43 N ATOM 389 CA PHE A 449 -26.444 0.397 5.019 1.00 72.30 C ATOM 390 C PHE A 449 -25.829 0.134 6.377 1.00 14.32 C ATOM 391 O PHE A 449 -25.308 1.050 7.024 1.00 53.11 O ATOM 392 CB PHE A 449 -25.375 0.322 3.937 1.00 14.44 C ATOM 393 CG PHE A 449 -25.909 0.222 2.539 1.00 21.23 C ATOM 394 CD1 PHE A 449 -26.305 1.346 1.847 1.00 31.04 C ATOM 395 CD2 PHE A 449 -25.987 -1.006 1.911 1.00 71.23 C ATOM 396 CE1 PHE A 449 -26.768 1.253 0.554 1.00 71.42 C ATOM 397 CE2 PHE A 449 -26.454 -1.107 0.621 1.00 12.41 C ATOM 398 CZ PHE A 449 -26.844 0.025 -0.059 1.00 33.41 C ATOM 0 H PHE A 449 -26.751 2.356 4.340 1.00 61.43 H new ATOM 0 HA PHE A 449 -27.187 -0.375 4.819 1.00 72.30 H new ATOM 0 HB2 PHE A 449 -24.742 1.206 4.008 1.00 14.44 H new ATOM 0 HB3 PHE A 449 -24.739 -0.542 4.132 1.00 14.44 H new ATOM 0 HD1 PHE A 449 -26.251 2.313 2.326 1.00 31.04 H new ATOM 0 HD2 PHE A 449 -25.678 -1.896 2.438 1.00 71.23 H new ATOM 0 HE1 PHE A 449 -27.071 2.143 0.022 1.00 71.42 H new ATOM 0 HE2 PHE A 449 -26.515 -2.073 0.142 1.00 12.41 H new ATOM 0 HZ PHE A 449 -27.209 -0.052 -1.073 1.00 33.41 H new ATOM 408 N GLY A 450 -25.929 -1.090 6.823 1.00 21.42 N ATOM 409 CA GLY A 450 -25.379 -1.445 8.104 1.00 72.11 C ATOM 410 C GLY A 450 -24.366 -2.562 8.032 1.00 65.13 C ATOM 411 O GLY A 450 -23.758 -2.915 9.044 1.00 21.31 O ATOM 0 H GLY A 450 -26.383 -1.854 6.322 1.00 21.42 H new ATOM 0 HA2 GLY A 450 -24.909 -0.566 8.546 1.00 72.11 H new ATOM 0 HA3 GLY A 450 -26.190 -1.742 8.770 1.00 72.11 H new ATOM 415 N ARG A 451 -24.154 -3.106 6.856 1.00 24.20 N ATOM 416 CA ARG A 451 -23.235 -4.210 6.720 1.00 52.01 C ATOM 417 C ARG A 451 -22.110 -3.792 5.771 1.00 2.51 C ATOM 418 O ARG A 451 -22.344 -3.533 4.588 1.00 32.32 O ATOM 419 CB ARG A 451 -23.985 -5.432 6.173 1.00 64.44 C ATOM 420 CG ARG A 451 -23.272 -6.778 6.338 1.00 74.35 C ATOM 421 CD ARG A 451 -23.370 -7.323 7.770 1.00 20.11 C ATOM 422 NE ARG A 451 -22.706 -6.479 8.772 1.00 44.25 N ATOM 423 CZ ARG A 451 -23.183 -6.218 10.005 1.00 31.23 C ATOM 424 NH1 ARG A 451 -24.353 -6.719 10.395 1.00 12.11 N ATOM 425 NH2 ARG A 451 -22.483 -5.451 10.845 1.00 15.13 N ATOM 0 H ARG A 451 -24.600 -2.806 5.989 1.00 24.20 H new ATOM 0 HA ARG A 451 -22.807 -4.475 7.687 1.00 52.01 H new ATOM 0 HB2 ARG A 451 -24.954 -5.492 6.668 1.00 64.44 H new ATOM 0 HB3 ARG A 451 -24.178 -5.272 5.112 1.00 64.44 H new ATOM 0 HG2 ARG A 451 -23.704 -7.502 5.647 1.00 74.35 H new ATOM 0 HG3 ARG A 451 -22.222 -6.665 6.066 1.00 74.35 H new ATOM 0 HD2 ARG A 451 -24.421 -7.429 8.037 1.00 20.11 H new ATOM 0 HD3 ARG A 451 -22.931 -8.320 7.800 1.00 20.11 H new ATOM 0 HE ARG A 451 -21.814 -6.057 8.514 1.00 44.25 H new ATOM 0 HH11 ARG A 451 -24.894 -7.305 9.759 1.00 12.11 H new ATOM 0 HH12 ARG A 451 -24.708 -6.517 11.330 1.00 12.11 H new ATOM 0 HH21 ARG A 451 -21.586 -5.062 10.553 1.00 15.13 H new ATOM 0 HH22 ARG A 451 -22.845 -5.254 11.778 1.00 15.13 H new ATOM 439 N PHE A 452 -20.903 -3.724 6.284 1.00 3.42 N ATOM 440 CA PHE A 452 -19.762 -3.247 5.514 1.00 22.21 C ATOM 441 C PHE A 452 -18.593 -4.192 5.675 1.00 1.25 C ATOM 442 O PHE A 452 -18.465 -4.878 6.698 1.00 64.33 O ATOM 443 CB PHE A 452 -19.280 -1.889 6.057 1.00 34.23 C ATOM 444 CG PHE A 452 -20.343 -0.878 6.360 1.00 14.53 C ATOM 445 CD1 PHE A 452 -20.930 -0.136 5.361 1.00 62.03 C ATOM 446 CD2 PHE A 452 -20.733 -0.658 7.670 1.00 65.14 C ATOM 447 CE1 PHE A 452 -21.888 0.808 5.661 1.00 13.54 C ATOM 448 CE2 PHE A 452 -21.688 0.278 7.972 1.00 11.42 C ATOM 449 CZ PHE A 452 -22.266 1.013 6.968 1.00 74.13 C ATOM 0 H PHE A 452 -20.678 -3.995 7.241 1.00 3.42 H new ATOM 0 HA PHE A 452 -20.081 -3.173 4.474 1.00 22.21 H new ATOM 0 HB2 PHE A 452 -18.709 -2.068 6.968 1.00 34.23 H new ATOM 0 HB3 PHE A 452 -18.593 -1.455 5.331 1.00 34.23 H new ATOM 0 HD1 PHE A 452 -20.638 -0.295 4.334 1.00 62.03 H new ATOM 0 HD2 PHE A 452 -20.279 -1.231 8.465 1.00 65.14 H new ATOM 0 HE1 PHE A 452 -22.342 1.387 4.870 1.00 13.54 H new ATOM 0 HE2 PHE A 452 -21.985 0.437 8.998 1.00 11.42 H new ATOM 0 HZ PHE A 452 -23.017 1.752 7.203 1.00 74.13 H new ATOM 459 N LYS A 453 -17.774 -4.251 4.680 1.00 43.40 N ATOM 460 CA LYS A 453 -16.522 -4.917 4.761 1.00 35.11 C ATOM 461 C LYS A 453 -15.536 -4.051 4.025 1.00 74.21 C ATOM 462 O LYS A 453 -15.750 -3.730 2.857 1.00 51.24 O ATOM 463 CB LYS A 453 -16.601 -6.289 4.117 1.00 43.32 C ATOM 464 CG LYS A 453 -15.317 -7.092 4.196 1.00 61.04 C ATOM 465 CD LYS A 453 -15.459 -8.411 3.466 1.00 11.22 C ATOM 466 CE LYS A 453 -14.200 -9.246 3.555 1.00 43.23 C ATOM 467 NZ LYS A 453 -13.881 -9.626 4.944 1.00 31.03 N ATOM 0 H LYS A 453 -17.961 -3.829 3.771 1.00 43.40 H new ATOM 0 HA LYS A 453 -16.225 -5.067 5.799 1.00 35.11 H new ATOM 0 HB2 LYS A 453 -17.400 -6.856 4.595 1.00 43.32 H new ATOM 0 HB3 LYS A 453 -16.877 -6.170 3.069 1.00 43.32 H new ATOM 0 HG2 LYS A 453 -14.497 -6.518 3.763 1.00 61.04 H new ATOM 0 HG3 LYS A 453 -15.061 -7.275 5.240 1.00 61.04 H new ATOM 0 HD2 LYS A 453 -16.295 -8.970 3.886 1.00 11.22 H new ATOM 0 HD3 LYS A 453 -15.696 -8.222 2.419 1.00 11.22 H new ATOM 0 HE2 LYS A 453 -14.320 -10.146 2.952 1.00 43.23 H new ATOM 0 HE3 LYS A 453 -13.365 -8.688 3.132 1.00 43.23 H new ATOM 0 HZ1 LYS A 453 -13.140 -10.356 4.943 1.00 31.03 H new ATOM 0 HZ2 LYS A 453 -13.544 -8.791 5.464 1.00 31.03 H new ATOM 0 HZ3 LYS A 453 -14.734 -10.000 5.406 1.00 31.03 H new ATOM 481 N GLN A 454 -14.499 -3.646 4.687 1.00 51.11 N ATOM 482 CA GLN A 454 -13.532 -2.778 4.081 1.00 22.31 C ATOM 483 C GLN A 454 -12.322 -3.569 3.642 1.00 13.43 C ATOM 484 O GLN A 454 -11.849 -4.444 4.364 1.00 53.31 O ATOM 485 CB GLN A 454 -13.138 -1.663 5.047 1.00 4.34 C ATOM 486 CG GLN A 454 -12.155 -0.656 4.474 1.00 42.02 C ATOM 487 CD GLN A 454 -11.846 0.459 5.441 1.00 4.30 C ATOM 488 OE1 GLN A 454 -12.687 0.838 6.266 1.00 2.43 O ATOM 489 NE2 GLN A 454 -10.662 0.997 5.359 1.00 64.33 N ATOM 0 H GLN A 454 -14.297 -3.903 5.653 1.00 51.11 H new ATOM 0 HA GLN A 454 -13.976 -2.318 3.198 1.00 22.31 H new ATOM 0 HB2 GLN A 454 -14.039 -1.135 5.361 1.00 4.34 H new ATOM 0 HB3 GLN A 454 -12.703 -2.110 5.941 1.00 4.34 H new ATOM 0 HG2 GLN A 454 -11.230 -1.167 4.205 1.00 42.02 H new ATOM 0 HG3 GLN A 454 -12.564 -0.234 3.556 1.00 42.02 H new ATOM 0 HE21 GLN A 454 -9.995 0.658 4.666 1.00 64.33 H new ATOM 0 HE22 GLN A 454 -10.402 1.757 5.988 1.00 64.33 H new ATOM 498 N ALA A 455 -11.865 -3.300 2.458 1.00 34.35 N ATOM 499 CA ALA A 455 -10.701 -3.930 1.917 1.00 25.54 C ATOM 500 C ALA A 455 -9.824 -2.865 1.295 1.00 24.23 C ATOM 501 O ALA A 455 -10.311 -1.802 0.918 1.00 51.14 O ATOM 502 CB ALA A 455 -11.109 -4.958 0.875 1.00 54.04 C ATOM 0 H ALA A 455 -12.299 -2.624 1.829 1.00 34.35 H new ATOM 0 HA ALA A 455 -10.149 -4.443 2.705 1.00 25.54 H new ATOM 0 HB1 ALA A 455 -10.218 -5.435 0.466 1.00 54.04 H new ATOM 0 HB2 ALA A 455 -11.745 -5.713 1.338 1.00 54.04 H new ATOM 0 HB3 ALA A 455 -11.657 -4.465 0.072 1.00 54.04 H new ATOM 508 N ASN A 456 -8.559 -3.126 1.203 1.00 45.21 N ATOM 509 CA ASN A 456 -7.635 -2.198 0.588 1.00 31.50 C ATOM 510 C ASN A 456 -6.759 -2.977 -0.339 1.00 52.53 C ATOM 511 O ASN A 456 -6.359 -4.100 -0.017 1.00 35.12 O ATOM 512 CB ASN A 456 -6.780 -1.419 1.623 1.00 73.22 C ATOM 513 CG ASN A 456 -5.786 -2.276 2.399 1.00 33.04 C ATOM 514 OD1 ASN A 456 -4.644 -2.460 1.987 1.00 4.31 O ATOM 515 ND2 ASN A 456 -6.204 -2.791 3.524 1.00 63.13 N ATOM 0 H ASN A 456 -8.128 -3.984 1.548 1.00 45.21 H new ATOM 0 HA ASN A 456 -8.205 -1.442 0.048 1.00 31.50 H new ATOM 0 HB2 ASN A 456 -6.233 -0.632 1.104 1.00 73.22 H new ATOM 0 HB3 ASN A 456 -7.448 -0.929 2.331 1.00 73.22 H new ATOM 0 HD21 ASN A 456 -5.576 -3.364 4.087 1.00 63.13 H new ATOM 0 HD22 ASN A 456 -7.159 -2.620 3.840 1.00 63.13 H new ATOM 522 N SER A 457 -6.501 -2.429 -1.483 1.00 51.21 N ATOM 523 CA SER A 457 -5.724 -3.104 -2.472 1.00 73.03 C ATOM 524 C SER A 457 -4.706 -2.127 -3.050 1.00 51.23 C ATOM 525 O SER A 457 -5.017 -0.918 -3.191 1.00 71.10 O ATOM 526 CB SER A 457 -6.672 -3.637 -3.573 1.00 43.23 C ATOM 527 OG SER A 457 -5.984 -4.389 -4.564 1.00 62.01 O ATOM 0 H SER A 457 -6.823 -1.501 -1.758 1.00 51.21 H new ATOM 0 HA SER A 457 -5.188 -3.947 -2.036 1.00 73.03 H new ATOM 0 HB2 SER A 457 -7.440 -4.261 -3.116 1.00 43.23 H new ATOM 0 HB3 SER A 457 -7.182 -2.798 -4.047 1.00 43.23 H new ATOM 0 HG SER A 457 -6.623 -4.706 -5.236 1.00 62.01 H new ATOM 533 N PRO A 458 -3.479 -2.594 -3.374 1.00 42.13 N ATOM 534 CA PRO A 458 -2.468 -1.750 -3.993 1.00 1.41 C ATOM 535 C PRO A 458 -2.950 -1.324 -5.368 1.00 4.34 C ATOM 536 O PRO A 458 -3.291 -2.156 -6.226 1.00 71.41 O ATOM 537 CB PRO A 458 -1.241 -2.663 -4.115 1.00 13.01 C ATOM 538 CG PRO A 458 -1.488 -3.771 -3.156 1.00 4.31 C ATOM 539 CD PRO A 458 -2.974 -3.959 -3.129 1.00 22.14 C ATOM 0 HA PRO A 458 -2.253 -0.844 -3.426 1.00 1.41 H new ATOM 0 HB2 PRO A 458 -1.129 -3.039 -5.132 1.00 13.01 H new ATOM 0 HB3 PRO A 458 -0.324 -2.127 -3.870 1.00 13.01 H new ATOM 0 HG2 PRO A 458 -0.983 -4.684 -3.473 1.00 4.31 H new ATOM 0 HG3 PRO A 458 -1.106 -3.524 -2.165 1.00 4.31 H new ATOM 0 HD2 PRO A 458 -3.308 -4.658 -3.896 1.00 22.14 H new ATOM 0 HD3 PRO A 458 -3.315 -4.351 -2.171 1.00 22.14 H new ATOM 547 N SER A 459 -3.024 -0.051 -5.556 1.00 33.54 N ATOM 548 CA SER A 459 -3.579 0.529 -6.730 1.00 4.41 C ATOM 549 C SER A 459 -2.656 1.619 -7.241 1.00 2.53 C ATOM 550 O SER A 459 -1.593 1.864 -6.656 1.00 53.20 O ATOM 551 CB SER A 459 -4.941 1.123 -6.373 1.00 2.33 C ATOM 552 OG SER A 459 -5.737 0.164 -5.683 1.00 15.53 O ATOM 0 H SER A 459 -2.691 0.634 -4.878 1.00 33.54 H new ATOM 0 HA SER A 459 -3.695 -0.225 -7.509 1.00 4.41 H new ATOM 0 HB2 SER A 459 -4.807 2.008 -5.751 1.00 2.33 H new ATOM 0 HB3 SER A 459 -5.453 1.445 -7.280 1.00 2.33 H new ATOM 0 HG SER A 459 -5.369 0.018 -4.786 1.00 15.53 H new ATOM 558 N THR A 460 -3.050 2.233 -8.330 1.00 5.11 N ATOM 559 CA THR A 460 -2.345 3.307 -8.927 1.00 73.10 C ATOM 560 C THR A 460 -2.270 4.480 -7.920 1.00 22.04 C ATOM 561 O THR A 460 -3.255 4.788 -7.219 1.00 3.41 O ATOM 562 CB THR A 460 -3.032 3.685 -10.282 1.00 64.12 C ATOM 563 OG1 THR A 460 -2.169 4.459 -11.116 1.00 54.41 O ATOM 564 CG2 THR A 460 -4.339 4.422 -10.078 1.00 12.12 C ATOM 0 H THR A 460 -3.901 1.979 -8.831 1.00 5.11 H new ATOM 0 HA THR A 460 -1.319 3.028 -9.166 1.00 73.10 H new ATOM 0 HB THR A 460 -3.248 2.741 -10.781 1.00 64.12 H new ATOM 0 HG1 THR A 460 -2.200 5.398 -10.837 1.00 54.41 H new ATOM 0 HG21 THR A 460 -4.776 4.662 -11.047 1.00 12.12 H new ATOM 0 HG22 THR A 460 -5.028 3.792 -9.515 1.00 12.12 H new ATOM 0 HG23 THR A 460 -4.155 5.343 -9.525 1.00 12.12 H new ATOM 572 N PRO A 461 -1.082 5.087 -7.794 1.00 4.03 N ATOM 573 CA PRO A 461 -0.798 6.150 -6.816 1.00 65.21 C ATOM 574 C PRO A 461 -1.804 7.311 -6.804 1.00 10.20 C ATOM 575 O PRO A 461 -2.034 7.913 -5.762 1.00 63.23 O ATOM 576 CB PRO A 461 0.577 6.652 -7.237 1.00 12.54 C ATOM 577 CG PRO A 461 1.226 5.480 -7.868 1.00 62.21 C ATOM 578 CD PRO A 461 0.132 4.725 -8.560 1.00 62.54 C ATOM 0 HA PRO A 461 -0.858 5.755 -5.802 1.00 65.21 H new ATOM 0 HB2 PRO A 461 0.498 7.485 -7.935 1.00 12.54 H new ATOM 0 HB3 PRO A 461 1.149 7.008 -6.380 1.00 12.54 H new ATOM 0 HG2 PRO A 461 1.993 5.793 -8.577 1.00 62.21 H new ATOM 0 HG3 PRO A 461 1.718 4.857 -7.121 1.00 62.21 H new ATOM 0 HD2 PRO A 461 0.046 5.015 -9.607 1.00 62.54 H new ATOM 0 HD3 PRO A 461 0.312 3.650 -8.540 1.00 62.54 H new ATOM 586 N GLU A 462 -2.416 7.616 -7.926 1.00 13.32 N ATOM 587 CA GLU A 462 -3.386 8.718 -7.950 1.00 41.22 C ATOM 588 C GLU A 462 -4.721 8.336 -7.312 1.00 53.24 C ATOM 589 O GLU A 462 -5.462 9.194 -6.828 1.00 73.34 O ATOM 590 CB GLU A 462 -3.604 9.355 -9.340 1.00 33.33 C ATOM 591 CG GLU A 462 -4.018 8.409 -10.441 1.00 44.31 C ATOM 592 CD GLU A 462 -2.857 7.746 -11.103 1.00 54.02 C ATOM 593 OE1 GLU A 462 -2.166 6.935 -10.476 1.00 32.33 O ATOM 594 OE2 GLU A 462 -2.632 8.001 -12.302 1.00 22.31 O ATOM 0 H GLU A 462 -2.274 7.140 -8.817 1.00 13.32 H new ATOM 0 HA GLU A 462 -2.921 9.490 -7.338 1.00 41.22 H new ATOM 0 HB2 GLU A 462 -4.365 10.130 -9.248 1.00 33.33 H new ATOM 0 HB3 GLU A 462 -2.680 9.850 -9.641 1.00 33.33 H new ATOM 0 HG2 GLU A 462 -4.679 7.647 -10.029 1.00 44.31 H new ATOM 0 HG3 GLU A 462 -4.591 8.958 -11.188 1.00 44.31 H new ATOM 601 N LEU A 463 -5.004 7.052 -7.265 1.00 41.41 N ATOM 602 CA LEU A 463 -6.267 6.565 -6.725 1.00 11.22 C ATOM 603 C LEU A 463 -6.189 6.265 -5.246 1.00 55.24 C ATOM 604 O LEU A 463 -7.153 5.756 -4.667 1.00 3.52 O ATOM 605 CB LEU A 463 -6.806 5.348 -7.502 1.00 34.41 C ATOM 606 CG LEU A 463 -7.791 5.630 -8.665 1.00 52.13 C ATOM 607 CD1 LEU A 463 -9.098 6.199 -8.133 1.00 65.31 C ATOM 608 CD2 LEU A 463 -7.194 6.578 -9.696 1.00 21.42 C ATOM 0 H LEU A 463 -4.376 6.319 -7.595 1.00 41.41 H new ATOM 0 HA LEU A 463 -6.977 7.382 -6.855 1.00 11.22 H new ATOM 0 HB2 LEU A 463 -5.954 4.801 -7.906 1.00 34.41 H new ATOM 0 HB3 LEU A 463 -7.302 4.686 -6.792 1.00 34.41 H new ATOM 0 HG LEU A 463 -7.988 4.678 -9.159 1.00 52.13 H new ATOM 0 HD11 LEU A 463 -9.777 6.390 -8.964 1.00 65.31 H new ATOM 0 HD12 LEU A 463 -9.555 5.484 -7.449 1.00 65.31 H new ATOM 0 HD13 LEU A 463 -8.900 7.131 -7.604 1.00 65.31 H new ATOM 0 HD21 LEU A 463 -7.916 6.749 -10.494 1.00 21.42 H new ATOM 0 HD22 LEU A 463 -6.949 7.527 -9.219 1.00 21.42 H new ATOM 0 HD23 LEU A 463 -6.289 6.137 -10.114 1.00 21.42 H new ATOM 620 N VAL A 464 -5.050 6.570 -4.625 1.00 23.43 N ATOM 621 CA VAL A 464 -4.930 6.382 -3.191 1.00 11.34 C ATOM 622 C VAL A 464 -5.961 7.258 -2.461 1.00 23.24 C ATOM 623 O VAL A 464 -6.100 8.465 -2.748 1.00 35.12 O ATOM 624 CB VAL A 464 -3.478 6.639 -2.642 1.00 14.24 C ATOM 625 CG1 VAL A 464 -3.033 8.078 -2.838 1.00 23.45 C ATOM 626 CG2 VAL A 464 -3.366 6.245 -1.174 1.00 43.43 C ATOM 0 H VAL A 464 -4.218 6.940 -5.085 1.00 23.43 H new ATOM 0 HA VAL A 464 -5.137 5.331 -2.991 1.00 11.34 H new ATOM 0 HB VAL A 464 -2.809 6.007 -3.226 1.00 14.24 H new ATOM 0 HG11 VAL A 464 -2.025 8.204 -2.443 1.00 23.45 H new ATOM 0 HG12 VAL A 464 -3.039 8.319 -3.901 1.00 23.45 H new ATOM 0 HG13 VAL A 464 -3.715 8.745 -2.311 1.00 23.45 H new ATOM 0 HG21 VAL A 464 -2.352 6.434 -0.823 1.00 43.43 H new ATOM 0 HG22 VAL A 464 -4.069 6.833 -0.585 1.00 43.43 H new ATOM 0 HG23 VAL A 464 -3.597 5.186 -1.063 1.00 43.43 H new ATOM 636 N GLY A 465 -6.719 6.636 -1.595 1.00 23.13 N ATOM 637 CA GLY A 465 -7.697 7.349 -0.812 1.00 51.11 C ATOM 638 C GLY A 465 -9.071 7.373 -1.452 1.00 22.10 C ATOM 639 O GLY A 465 -10.044 7.854 -0.851 1.00 34.42 O ATOM 0 H GLY A 465 -6.678 5.633 -1.413 1.00 23.13 H new ATOM 0 HA2 GLY A 465 -7.770 6.889 0.173 1.00 51.11 H new ATOM 0 HA3 GLY A 465 -7.356 8.373 -0.661 1.00 51.11 H new ATOM 643 N LYS A 466 -9.172 6.869 -2.658 1.00 72.44 N ATOM 644 CA LYS A 466 -10.442 6.826 -3.339 1.00 65.24 C ATOM 645 C LYS A 466 -10.890 5.400 -3.425 1.00 70.21 C ATOM 646 O LYS A 466 -10.075 4.474 -3.322 1.00 44.31 O ATOM 647 CB LYS A 466 -10.400 7.434 -4.765 1.00 74.44 C ATOM 648 CG LYS A 466 -9.974 8.904 -4.870 1.00 75.21 C ATOM 649 CD LYS A 466 -8.477 9.071 -4.731 1.00 72.13 C ATOM 650 CE LYS A 466 -8.049 10.513 -4.842 1.00 62.43 C ATOM 651 NZ LYS A 466 -6.583 10.641 -4.780 1.00 60.45 N ATOM 0 H LYS A 466 -8.390 6.483 -3.187 1.00 72.44 H new ATOM 0 HA LYS A 466 -11.139 7.433 -2.761 1.00 65.24 H new ATOM 0 HB2 LYS A 466 -9.718 6.837 -5.370 1.00 74.44 H new ATOM 0 HB3 LYS A 466 -11.391 7.333 -5.208 1.00 74.44 H new ATOM 0 HG2 LYS A 466 -10.296 9.307 -5.830 1.00 75.21 H new ATOM 0 HG3 LYS A 466 -10.477 9.483 -4.096 1.00 75.21 H new ATOM 0 HD2 LYS A 466 -8.157 8.672 -3.768 1.00 72.13 H new ATOM 0 HD3 LYS A 466 -7.975 8.485 -5.501 1.00 72.13 H new ATOM 0 HE2 LYS A 466 -8.414 10.932 -5.780 1.00 62.43 H new ATOM 0 HE3 LYS A 466 -8.501 11.092 -4.037 1.00 62.43 H new ATOM 0 HZ1 LYS A 466 -6.330 11.624 -4.553 1.00 60.45 H new ATOM 0 HZ2 LYS A 466 -6.210 10.008 -4.044 1.00 60.45 H new ATOM 0 HZ3 LYS A 466 -6.173 10.381 -5.700 1.00 60.45 H new ATOM 665 N VAL A 467 -12.158 5.207 -3.575 1.00 52.02 N ATOM 666 CA VAL A 467 -12.686 3.890 -3.719 1.00 41.33 C ATOM 667 C VAL A 467 -12.525 3.481 -5.170 1.00 32.00 C ATOM 668 O VAL A 467 -12.904 4.228 -6.074 1.00 13.44 O ATOM 669 CB VAL A 467 -14.170 3.836 -3.311 1.00 43.31 C ATOM 670 CG1 VAL A 467 -14.734 2.424 -3.398 1.00 51.31 C ATOM 671 CG2 VAL A 467 -14.370 4.424 -1.922 1.00 11.11 C ATOM 0 H VAL A 467 -12.854 5.952 -3.601 1.00 52.02 H new ATOM 0 HA VAL A 467 -12.147 3.205 -3.065 1.00 41.33 H new ATOM 0 HB VAL A 467 -14.727 4.445 -4.023 1.00 43.31 H new ATOM 0 HG11 VAL A 467 -15.783 2.432 -3.102 1.00 51.31 H new ATOM 0 HG12 VAL A 467 -14.649 2.061 -4.422 1.00 51.31 H new ATOM 0 HG13 VAL A 467 -14.174 1.767 -2.733 1.00 51.31 H new ATOM 0 HG21 VAL A 467 -15.426 4.375 -1.655 1.00 11.11 H new ATOM 0 HG22 VAL A 467 -13.786 3.855 -1.199 1.00 11.11 H new ATOM 0 HG23 VAL A 467 -14.042 5.463 -1.916 1.00 11.11 H new ATOM 681 N ILE A 468 -11.973 2.322 -5.399 1.00 20.12 N ATOM 682 CA ILE A 468 -11.769 1.868 -6.759 1.00 55.32 C ATOM 683 C ILE A 468 -12.891 0.938 -7.159 1.00 1.52 C ATOM 684 O ILE A 468 -13.168 0.740 -8.353 1.00 5.43 O ATOM 685 CB ILE A 468 -10.397 1.167 -6.956 1.00 63.44 C ATOM 686 CG1 ILE A 468 -10.236 -0.019 -5.984 1.00 2.14 C ATOM 687 CG2 ILE A 468 -9.260 2.173 -6.794 1.00 35.10 C ATOM 688 CD1 ILE A 468 -8.963 -0.815 -6.179 1.00 14.03 C ATOM 0 H ILE A 468 -11.657 1.676 -4.675 1.00 20.12 H new ATOM 0 HA ILE A 468 -11.769 2.750 -7.400 1.00 55.32 H new ATOM 0 HB ILE A 468 -10.357 0.767 -7.969 1.00 63.44 H new ATOM 0 HG12 ILE A 468 -10.262 0.358 -4.962 1.00 2.14 H new ATOM 0 HG13 ILE A 468 -11.090 -0.687 -6.099 1.00 2.14 H new ATOM 0 HG21 ILE A 468 -8.304 1.668 -6.935 1.00 35.10 H new ATOM 0 HG22 ILE A 468 -9.365 2.964 -7.537 1.00 35.10 H new ATOM 0 HG23 ILE A 468 -9.297 2.607 -5.795 1.00 35.10 H new ATOM 0 HD11 ILE A 468 -8.929 -1.630 -5.456 1.00 14.03 H new ATOM 0 HD12 ILE A 468 -8.941 -1.225 -7.189 1.00 14.03 H new ATOM 0 HD13 ILE A 468 -8.101 -0.164 -6.033 1.00 14.03 H new ATOM 700 N GLY A 469 -13.557 0.391 -6.173 1.00 21.34 N ATOM 701 CA GLY A 469 -14.645 -0.462 -6.445 1.00 74.00 C ATOM 702 C GLY A 469 -15.270 -0.996 -5.207 1.00 71.45 C ATOM 703 O GLY A 469 -14.649 -1.035 -4.145 1.00 33.54 O ATOM 0 H GLY A 469 -13.352 0.531 -5.184 1.00 21.34 H new ATOM 0 HA2 GLY A 469 -15.394 0.081 -7.021 1.00 74.00 H new ATOM 0 HA3 GLY A 469 -14.306 -1.292 -7.065 1.00 74.00 H new ATOM 707 N THR A 470 -16.496 -1.343 -5.327 1.00 31.43 N ATOM 708 CA THR A 470 -17.234 -1.980 -4.302 1.00 11.12 C ATOM 709 C THR A 470 -17.667 -3.312 -4.859 1.00 32.23 C ATOM 710 O THR A 470 -17.713 -3.467 -6.083 1.00 51.11 O ATOM 711 CB THR A 470 -18.476 -1.136 -3.918 1.00 71.43 C ATOM 712 OG1 THR A 470 -19.192 -0.756 -5.114 1.00 4.53 O ATOM 713 CG2 THR A 470 -18.073 0.116 -3.146 1.00 15.24 C ATOM 0 H THR A 470 -17.036 -1.185 -6.178 1.00 31.43 H new ATOM 0 HA THR A 470 -16.631 -2.098 -3.402 1.00 11.12 H new ATOM 0 HB THR A 470 -19.117 -1.742 -3.278 1.00 71.43 H new ATOM 0 HG1 THR A 470 -19.928 -1.384 -5.268 1.00 4.53 H new ATOM 0 HG21 THR A 470 -18.965 0.688 -2.890 1.00 15.24 H new ATOM 0 HG22 THR A 470 -17.552 -0.172 -2.233 1.00 15.24 H new ATOM 0 HG23 THR A 470 -17.414 0.727 -3.763 1.00 15.24 H new ATOM 721 N ASN A 471 -17.900 -4.280 -4.025 1.00 20.20 N ATOM 722 CA ASN A 471 -18.399 -5.557 -4.514 1.00 45.45 C ATOM 723 C ASN A 471 -19.814 -5.394 -5.118 1.00 24.24 C ATOM 724 O ASN A 471 -20.012 -5.743 -6.285 1.00 51.24 O ATOM 725 CB ASN A 471 -18.284 -6.672 -3.452 1.00 40.21 C ATOM 726 CG ASN A 471 -18.710 -8.055 -3.928 1.00 40.23 C ATOM 727 OD1 ASN A 471 -19.629 -8.228 -4.738 1.00 21.33 O ATOM 728 ND2 ASN A 471 -18.022 -9.039 -3.460 1.00 62.14 N ATOM 0 H ASN A 471 -17.760 -4.226 -3.016 1.00 20.20 H new ATOM 0 HA ASN A 471 -17.759 -5.893 -5.330 1.00 45.45 H new ATOM 0 HB2 ASN A 471 -17.250 -6.723 -3.110 1.00 40.21 H new ATOM 0 HB3 ASN A 471 -18.891 -6.397 -2.590 1.00 40.21 H new ATOM 0 HD21 ASN A 471 -18.229 -9.993 -3.756 1.00 62.14 H new ATOM 0 HD22 ASN A 471 -17.270 -8.864 -2.793 1.00 62.14 H new ATOM 735 N PRO A 472 -20.820 -4.840 -4.380 1.00 50.33 N ATOM 736 CA PRO A 472 -22.113 -4.550 -4.976 1.00 42.13 C ATOM 737 C PRO A 472 -21.996 -3.278 -5.825 1.00 3.32 C ATOM 738 O PRO A 472 -21.488 -2.248 -5.341 1.00 32.25 O ATOM 739 CB PRO A 472 -23.040 -4.309 -3.769 1.00 4.45 C ATOM 740 CG PRO A 472 -22.238 -4.678 -2.572 1.00 51.43 C ATOM 741 CD PRO A 472 -20.814 -4.467 -2.961 1.00 13.10 C ATOM 0 HA PRO A 472 -22.482 -5.345 -5.624 1.00 42.13 H new ATOM 0 HB2 PRO A 472 -23.360 -3.268 -3.721 1.00 4.45 H new ATOM 0 HB3 PRO A 472 -23.942 -4.917 -3.840 1.00 4.45 H new ATOM 0 HG2 PRO A 472 -22.506 -4.060 -1.715 1.00 51.43 H new ATOM 0 HG3 PRO A 472 -22.416 -5.714 -2.285 1.00 51.43 H new ATOM 0 HD2 PRO A 472 -20.501 -3.433 -2.813 1.00 13.10 H new ATOM 0 HD3 PRO A 472 -20.136 -5.092 -2.379 1.00 13.10 H new ATOM 749 N PRO A 473 -22.405 -3.336 -7.093 1.00 23.25 N ATOM 750 CA PRO A 473 -22.300 -2.202 -8.001 1.00 4.45 C ATOM 751 C PRO A 473 -23.187 -1.035 -7.574 1.00 62.23 C ATOM 752 O PRO A 473 -24.326 -1.220 -7.142 1.00 31.33 O ATOM 753 CB PRO A 473 -22.749 -2.764 -9.353 1.00 24.53 C ATOM 754 CG PRO A 473 -23.555 -3.967 -9.019 1.00 3.01 C ATOM 755 CD PRO A 473 -23.006 -4.511 -7.740 1.00 52.20 C ATOM 0 HA PRO A 473 -21.289 -1.795 -8.023 1.00 4.45 H new ATOM 0 HB2 PRO A 473 -23.339 -2.035 -9.908 1.00 24.53 H new ATOM 0 HB3 PRO A 473 -21.894 -3.022 -9.977 1.00 24.53 H new ATOM 0 HG2 PRO A 473 -24.608 -3.709 -8.909 1.00 3.01 H new ATOM 0 HG3 PRO A 473 -23.490 -4.709 -9.815 1.00 3.01 H new ATOM 0 HD2 PRO A 473 -23.789 -4.951 -7.123 1.00 52.20 H new ATOM 0 HD3 PRO A 473 -22.266 -5.291 -7.921 1.00 52.20 H new ATOM 763 N ALA A 474 -22.682 0.166 -7.781 1.00 64.31 N ATOM 764 CA ALA A 474 -23.340 1.408 -7.369 1.00 72.13 C ATOM 765 C ALA A 474 -24.378 1.822 -8.381 1.00 33.44 C ATOM 766 O ALA A 474 -24.996 2.879 -8.289 1.00 31.44 O ATOM 767 CB ALA A 474 -22.300 2.499 -7.193 1.00 73.25 C ATOM 0 H ALA A 474 -21.788 0.317 -8.248 1.00 64.31 H new ATOM 0 HA ALA A 474 -23.847 1.243 -6.418 1.00 72.13 H new ATOM 0 HB1 ALA A 474 -22.790 3.423 -6.886 1.00 73.25 H new ATOM 0 HB2 ALA A 474 -21.583 2.198 -6.429 1.00 73.25 H new ATOM 0 HB3 ALA A 474 -21.779 2.661 -8.137 1.00 73.25 H new ATOM 773 N ASN A 475 -24.552 0.983 -9.338 1.00 72.13 N ATOM 774 CA ASN A 475 -25.506 1.190 -10.389 1.00 62.30 C ATOM 775 C ASN A 475 -26.746 0.355 -10.119 1.00 13.54 C ATOM 776 O ASN A 475 -27.761 0.467 -10.815 1.00 51.10 O ATOM 777 CB ASN A 475 -24.909 0.838 -11.753 1.00 72.11 C ATOM 778 CG ASN A 475 -23.741 1.714 -12.163 1.00 71.43 C ATOM 779 OD1 ASN A 475 -22.585 1.408 -11.870 1.00 31.34 O ATOM 780 ND2 ASN A 475 -24.022 2.782 -12.852 1.00 33.13 N ATOM 0 H ASN A 475 -24.028 0.112 -9.422 1.00 72.13 H new ATOM 0 HA ASN A 475 -25.779 2.245 -10.411 1.00 62.30 H new ATOM 0 HB2 ASN A 475 -24.581 -0.201 -11.737 1.00 72.11 H new ATOM 0 HB3 ASN A 475 -25.690 0.914 -12.510 1.00 72.11 H new ATOM 0 HD21 ASN A 475 -23.272 3.397 -13.168 1.00 33.13 H new ATOM 0 HD22 ASN A 475 -24.992 3.004 -13.076 1.00 33.13 H new ATOM 787 N GLN A 476 -26.648 -0.513 -9.130 1.00 32.54 N ATOM 788 CA GLN A 476 -27.754 -1.345 -8.708 1.00 32.32 C ATOM 789 C GLN A 476 -28.024 -1.079 -7.235 1.00 45.25 C ATOM 790 O GLN A 476 -27.214 -0.440 -6.560 1.00 53.31 O ATOM 791 CB GLN A 476 -27.498 -2.865 -8.922 1.00 61.31 C ATOM 792 CG GLN A 476 -27.629 -3.407 -10.366 1.00 74.41 C ATOM 793 CD GLN A 476 -26.455 -3.138 -11.294 1.00 11.21 C ATOM 794 OE1 GLN A 476 -25.520 -3.935 -11.379 1.00 71.01 O ATOM 795 NE2 GLN A 476 -26.503 -2.066 -12.016 1.00 4.13 N ATOM 0 H GLN A 476 -25.792 -0.660 -8.595 1.00 32.54 H new ATOM 0 HA GLN A 476 -28.614 -1.085 -9.325 1.00 32.32 H new ATOM 0 HB2 GLN A 476 -26.493 -3.092 -8.566 1.00 61.31 H new ATOM 0 HB3 GLN A 476 -28.193 -3.417 -8.289 1.00 61.31 H new ATOM 0 HG2 GLN A 476 -27.785 -4.485 -10.314 1.00 74.41 H new ATOM 0 HG3 GLN A 476 -28.525 -2.976 -10.813 1.00 74.41 H new ATOM 0 HE21 GLN A 476 -27.290 -1.424 -11.924 1.00 4.13 H new ATOM 0 HE22 GLN A 476 -25.754 -1.863 -12.677 1.00 4.13 H new ATOM 804 N THR A 477 -29.136 -1.545 -6.740 1.00 2.23 N ATOM 805 CA THR A 477 -29.471 -1.371 -5.368 1.00 42.03 C ATOM 806 C THR A 477 -29.111 -2.630 -4.590 1.00 44.12 C ATOM 807 O THR A 477 -29.232 -3.736 -5.115 1.00 61.11 O ATOM 808 CB THR A 477 -30.974 -1.101 -5.239 1.00 32.20 C ATOM 809 OG1 THR A 477 -31.698 -2.119 -5.956 1.00 71.41 O ATOM 810 CG2 THR A 477 -31.332 0.272 -5.794 1.00 25.20 C ATOM 0 H THR A 477 -29.832 -2.056 -7.283 1.00 2.23 H new ATOM 0 HA THR A 477 -28.914 -0.526 -4.964 1.00 42.03 H new ATOM 0 HB THR A 477 -31.245 -1.121 -4.183 1.00 32.20 H new ATOM 0 HG1 THR A 477 -31.726 -2.939 -5.420 1.00 71.41 H new ATOM 0 HG21 THR A 477 -32.404 0.438 -5.690 1.00 25.20 H new ATOM 0 HG22 THR A 477 -30.791 1.040 -5.242 1.00 25.20 H new ATOM 0 HG23 THR A 477 -31.058 0.321 -6.848 1.00 25.20 H new ATOM 818 N SER A 478 -28.652 -2.474 -3.383 1.00 12.53 N ATOM 819 CA SER A 478 -28.331 -3.588 -2.531 1.00 73.35 C ATOM 820 C SER A 478 -29.018 -3.396 -1.181 1.00 42.52 C ATOM 821 O SER A 478 -29.239 -2.261 -0.768 1.00 25.11 O ATOM 822 CB SER A 478 -26.819 -3.708 -2.399 1.00 14.33 C ATOM 823 OG SER A 478 -26.234 -3.831 -3.692 1.00 32.01 O ATOM 0 H SER A 478 -28.487 -1.563 -2.956 1.00 12.53 H new ATOM 0 HA SER A 478 -28.695 -4.521 -2.961 1.00 73.35 H new ATOM 0 HB2 SER A 478 -26.418 -2.832 -1.889 1.00 14.33 H new ATOM 0 HB3 SER A 478 -26.565 -4.575 -1.790 1.00 14.33 H new ATOM 0 HG SER A 478 -26.176 -4.778 -3.936 1.00 32.01 H new ATOM 829 N ALA A 479 -29.410 -4.497 -0.546 1.00 62.30 N ATOM 830 CA ALA A 479 -30.156 -4.476 0.724 1.00 22.34 C ATOM 831 C ALA A 479 -29.467 -3.672 1.824 1.00 71.11 C ATOM 832 O ALA A 479 -28.247 -3.545 1.848 1.00 30.52 O ATOM 833 CB ALA A 479 -30.452 -5.897 1.191 1.00 4.13 C ATOM 0 H ALA A 479 -29.222 -5.437 -0.894 1.00 62.30 H new ATOM 0 HA ALA A 479 -31.095 -3.960 0.522 1.00 22.34 H new ATOM 0 HB1 ALA A 479 -31.004 -5.864 2.131 1.00 4.13 H new ATOM 0 HB2 ALA A 479 -31.049 -6.411 0.438 1.00 4.13 H new ATOM 0 HB3 ALA A 479 -29.515 -6.434 1.339 1.00 4.13 H new ATOM 839 N ILE A 480 -30.272 -3.163 2.741 1.00 71.01 N ATOM 840 CA ILE A 480 -29.818 -2.355 3.876 1.00 42.45 C ATOM 841 C ILE A 480 -28.800 -3.141 4.714 1.00 30.43 C ATOM 842 O ILE A 480 -27.843 -2.581 5.277 1.00 33.53 O ATOM 843 CB ILE A 480 -31.050 -1.927 4.751 1.00 0.02 C ATOM 844 CG1 ILE A 480 -32.006 -1.015 3.955 1.00 74.33 C ATOM 845 CG2 ILE A 480 -30.648 -1.276 6.064 1.00 20.11 C ATOM 846 CD1 ILE A 480 -31.380 0.276 3.441 1.00 70.12 C ATOM 0 H ILE A 480 -31.283 -3.299 2.723 1.00 71.01 H new ATOM 0 HA ILE A 480 -29.328 -1.456 3.503 1.00 42.45 H new ATOM 0 HB ILE A 480 -31.578 -2.845 5.008 1.00 0.02 H new ATOM 0 HG12 ILE A 480 -32.397 -1.576 3.106 1.00 74.33 H new ATOM 0 HG13 ILE A 480 -32.856 -0.763 4.589 1.00 74.33 H new ATOM 0 HG21 ILE A 480 -31.543 -1.003 6.624 1.00 20.11 H new ATOM 0 HG22 ILE A 480 -30.053 -1.976 6.650 1.00 20.11 H new ATOM 0 HG23 ILE A 480 -30.059 -0.381 5.861 1.00 20.11 H new ATOM 0 HD11 ILE A 480 -32.128 0.851 2.894 1.00 70.12 H new ATOM 0 HD12 ILE A 480 -31.015 0.864 4.283 1.00 70.12 H new ATOM 0 HD13 ILE A 480 -30.549 0.038 2.777 1.00 70.12 H new ATOM 858 N THR A 481 -28.978 -4.428 4.752 1.00 33.32 N ATOM 859 CA THR A 481 -28.061 -5.271 5.456 1.00 62.21 C ATOM 860 C THR A 481 -27.367 -6.253 4.469 1.00 72.32 C ATOM 861 O THR A 481 -27.089 -7.413 4.769 1.00 42.22 O ATOM 862 CB THR A 481 -28.744 -5.974 6.687 1.00 15.41 C ATOM 863 OG1 THR A 481 -27.813 -6.777 7.406 1.00 55.11 O ATOM 864 CG2 THR A 481 -29.938 -6.815 6.293 1.00 72.43 C ATOM 0 H THR A 481 -29.752 -4.917 4.302 1.00 33.32 H new ATOM 0 HA THR A 481 -27.271 -4.657 5.888 1.00 62.21 H new ATOM 0 HB THR A 481 -29.101 -5.169 7.330 1.00 15.41 H new ATOM 0 HG1 THR A 481 -27.281 -7.305 6.775 1.00 55.11 H new ATOM 0 HG21 THR A 481 -30.368 -7.275 7.182 1.00 72.43 H new ATOM 0 HG22 THR A 481 -30.686 -6.183 5.814 1.00 72.43 H new ATOM 0 HG23 THR A 481 -29.622 -7.593 5.599 1.00 72.43 H new ATOM 872 N ASN A 482 -27.097 -5.761 3.279 1.00 51.33 N ATOM 873 CA ASN A 482 -26.321 -6.501 2.288 1.00 1.24 C ATOM 874 C ASN A 482 -24.888 -6.145 2.570 1.00 52.20 C ATOM 875 O ASN A 482 -24.621 -5.013 2.980 1.00 71.14 O ATOM 876 CB ASN A 482 -26.687 -6.019 0.888 1.00 64.02 C ATOM 877 CG ASN A 482 -26.141 -6.852 -0.249 1.00 41.02 C ATOM 878 OD1 ASN A 482 -25.049 -6.619 -0.750 1.00 5.22 O ATOM 879 ND2 ASN A 482 -26.909 -7.815 -0.680 1.00 12.21 N ATOM 0 H ASN A 482 -27.405 -4.841 2.965 1.00 51.33 H new ATOM 0 HA ASN A 482 -26.505 -7.574 2.340 1.00 1.24 H new ATOM 0 HB2 ASN A 482 -27.773 -5.990 0.805 1.00 64.02 H new ATOM 0 HB3 ASN A 482 -26.330 -4.996 0.770 1.00 64.02 H new ATOM 0 HD21 ASN A 482 -26.605 -8.401 -1.458 1.00 12.21 H new ATOM 0 HD22 ASN A 482 -27.814 -7.982 -0.239 1.00 12.21 H new ATOM 886 N VAL A 483 -23.973 -7.046 2.385 1.00 73.41 N ATOM 887 CA VAL A 483 -22.616 -6.728 2.733 1.00 32.35 C ATOM 888 C VAL A 483 -21.918 -6.002 1.599 1.00 45.33 C ATOM 889 O VAL A 483 -21.683 -6.557 0.507 1.00 0.55 O ATOM 890 CB VAL A 483 -21.787 -7.956 3.262 1.00 73.51 C ATOM 891 CG1 VAL A 483 -21.715 -9.094 2.262 1.00 41.53 C ATOM 892 CG2 VAL A 483 -20.387 -7.529 3.701 1.00 31.34 C ATOM 0 H VAL A 483 -24.129 -7.981 2.007 1.00 73.41 H new ATOM 0 HA VAL A 483 -22.671 -6.048 3.583 1.00 32.35 H new ATOM 0 HB VAL A 483 -22.323 -8.336 4.132 1.00 73.51 H new ATOM 0 HG11 VAL A 483 -21.131 -9.912 2.683 1.00 41.53 H new ATOM 0 HG12 VAL A 483 -22.722 -9.445 2.038 1.00 41.53 H new ATOM 0 HG13 VAL A 483 -21.240 -8.743 1.345 1.00 41.53 H new ATOM 0 HG21 VAL A 483 -19.838 -8.399 4.062 1.00 31.34 H new ATOM 0 HG22 VAL A 483 -19.858 -7.091 2.855 1.00 31.34 H new ATOM 0 HG23 VAL A 483 -20.465 -6.792 4.500 1.00 31.34 H new ATOM 902 N VAL A 484 -21.631 -4.749 1.827 1.00 10.52 N ATOM 903 CA VAL A 484 -20.925 -3.994 0.859 1.00 13.55 C ATOM 904 C VAL A 484 -19.453 -4.130 1.146 1.00 21.34 C ATOM 905 O VAL A 484 -18.979 -3.749 2.219 1.00 44.13 O ATOM 906 CB VAL A 484 -21.326 -2.487 0.899 1.00 73.00 C ATOM 907 CG1 VAL A 484 -20.592 -1.686 -0.175 1.00 31.51 C ATOM 908 CG2 VAL A 484 -22.831 -2.322 0.745 1.00 21.31 C ATOM 0 H VAL A 484 -21.879 -4.241 2.676 1.00 10.52 H new ATOM 0 HA VAL A 484 -21.170 -4.372 -0.134 1.00 13.55 H new ATOM 0 HB VAL A 484 -21.031 -2.096 1.873 1.00 73.00 H new ATOM 0 HG11 VAL A 484 -20.894 -0.640 -0.119 1.00 31.51 H new ATOM 0 HG12 VAL A 484 -19.517 -1.762 -0.014 1.00 31.51 H new ATOM 0 HG13 VAL A 484 -20.841 -2.084 -1.159 1.00 31.51 H new ATOM 0 HG21 VAL A 484 -23.086 -1.263 0.776 1.00 21.31 H new ATOM 0 HG22 VAL A 484 -23.148 -2.744 -0.209 1.00 21.31 H new ATOM 0 HG23 VAL A 484 -23.339 -2.841 1.558 1.00 21.31 H new ATOM 918 N ILE A 485 -18.738 -4.676 0.209 1.00 55.33 N ATOM 919 CA ILE A 485 -17.319 -4.764 0.328 1.00 72.14 C ATOM 920 C ILE A 485 -16.762 -3.575 -0.395 1.00 64.22 C ATOM 921 O ILE A 485 -16.948 -3.443 -1.601 1.00 12.24 O ATOM 922 CB ILE A 485 -16.694 -6.099 -0.245 1.00 14.24 C ATOM 923 CG1 ILE A 485 -17.213 -7.353 0.490 1.00 42.34 C ATOM 924 CG2 ILE A 485 -15.170 -6.062 -0.152 1.00 24.23 C ATOM 925 CD1 ILE A 485 -18.618 -7.774 0.149 1.00 23.13 C ATOM 0 H ILE A 485 -19.120 -5.069 -0.651 1.00 55.33 H new ATOM 0 HA ILE A 485 -17.059 -4.776 1.387 1.00 72.14 H new ATOM 0 HB ILE A 485 -17.003 -6.164 -1.288 1.00 14.24 H new ATOM 0 HG12 ILE A 485 -16.541 -8.183 0.272 1.00 42.34 H new ATOM 0 HG13 ILE A 485 -17.158 -7.172 1.563 1.00 42.34 H new ATOM 0 HG21 ILE A 485 -14.759 -6.989 -0.551 1.00 24.23 H new ATOM 0 HG22 ILE A 485 -14.791 -5.219 -0.729 1.00 24.23 H new ATOM 0 HG23 ILE A 485 -14.872 -5.952 0.891 1.00 24.23 H new ATOM 0 HD11 ILE A 485 -18.880 -8.664 0.721 1.00 23.13 H new ATOM 0 HD12 ILE A 485 -19.309 -6.968 0.395 1.00 23.13 H new ATOM 0 HD13 ILE A 485 -18.683 -7.995 -0.916 1.00 23.13 H new ATOM 937 N ILE A 486 -16.180 -2.692 0.331 1.00 45.03 N ATOM 938 CA ILE A 486 -15.644 -1.490 -0.223 1.00 14.43 C ATOM 939 C ILE A 486 -14.122 -1.604 -0.312 1.00 33.23 C ATOM 940 O ILE A 486 -13.436 -1.803 0.699 1.00 40.32 O ATOM 941 CB ILE A 486 -16.160 -0.230 0.597 1.00 33.22 C ATOM 942 CG1 ILE A 486 -15.653 1.136 0.052 1.00 73.55 C ATOM 943 CG2 ILE A 486 -15.898 -0.362 2.098 1.00 52.13 C ATOM 944 CD1 ILE A 486 -14.219 1.494 0.386 1.00 61.32 C ATOM 0 H ILE A 486 -16.058 -2.779 1.340 1.00 45.03 H new ATOM 0 HA ILE A 486 -16.000 -1.341 -1.242 1.00 14.43 H new ATOM 0 HB ILE A 486 -17.239 -0.229 0.446 1.00 33.22 H new ATOM 0 HG12 ILE A 486 -15.763 1.135 -1.032 1.00 73.55 H new ATOM 0 HG13 ILE A 486 -16.302 1.922 0.438 1.00 73.55 H new ATOM 0 HG21 ILE A 486 -16.269 0.525 2.612 1.00 52.13 H new ATOM 0 HG22 ILE A 486 -16.411 -1.244 2.481 1.00 52.13 H new ATOM 0 HG23 ILE A 486 -14.827 -0.461 2.273 1.00 52.13 H new ATOM 0 HD11 ILE A 486 -13.977 2.465 -0.045 1.00 61.32 H new ATOM 0 HD12 ILE A 486 -14.097 1.537 1.468 1.00 61.32 H new ATOM 0 HD13 ILE A 486 -13.550 0.738 -0.025 1.00 61.32 H new ATOM 956 N ILE A 487 -13.606 -1.532 -1.524 1.00 43.13 N ATOM 957 CA ILE A 487 -12.190 -1.646 -1.742 1.00 33.11 C ATOM 958 C ILE A 487 -11.591 -0.252 -1.926 1.00 23.32 C ATOM 959 O ILE A 487 -11.989 0.504 -2.840 1.00 62.03 O ATOM 960 CB ILE A 487 -11.805 -2.552 -2.978 1.00 22.04 C ATOM 961 CG1 ILE A 487 -12.370 -4.003 -2.883 1.00 14.32 C ATOM 962 CG2 ILE A 487 -10.290 -2.621 -3.123 1.00 33.00 C ATOM 963 CD1 ILE A 487 -13.865 -4.157 -3.138 1.00 61.42 C ATOM 0 H ILE A 487 -14.156 -1.394 -2.372 1.00 43.13 H new ATOM 0 HA ILE A 487 -11.779 -2.137 -0.860 1.00 33.11 H new ATOM 0 HB ILE A 487 -12.259 -2.083 -3.851 1.00 22.04 H new ATOM 0 HG12 ILE A 487 -11.834 -4.628 -3.597 1.00 14.32 H new ATOM 0 HG13 ILE A 487 -12.149 -4.393 -1.889 1.00 14.32 H new ATOM 0 HG21 ILE A 487 -10.034 -3.248 -3.977 1.00 33.00 H new ATOM 0 HG22 ILE A 487 -9.893 -1.618 -3.277 1.00 33.00 H new ATOM 0 HG23 ILE A 487 -9.857 -3.047 -2.218 1.00 33.00 H new ATOM 0 HD11 ILE A 487 -14.144 -5.207 -3.045 1.00 61.42 H new ATOM 0 HD12 ILE A 487 -14.421 -3.568 -2.409 1.00 61.42 H new ATOM 0 HD13 ILE A 487 -14.101 -3.806 -4.143 1.00 61.42 H new ATOM 975 N VAL A 488 -10.648 0.085 -1.081 1.00 54.43 N ATOM 976 CA VAL A 488 -10.008 1.379 -1.124 1.00 60.44 C ATOM 977 C VAL A 488 -8.713 1.268 -1.918 1.00 62.43 C ATOM 978 O VAL A 488 -7.919 0.319 -1.717 1.00 54.34 O ATOM 979 CB VAL A 488 -9.642 1.892 0.303 1.00 32.44 C ATOM 980 CG1 VAL A 488 -9.174 3.343 0.271 1.00 10.33 C ATOM 981 CG2 VAL A 488 -10.787 1.712 1.283 1.00 31.23 C ATOM 0 H VAL A 488 -10.302 -0.529 -0.344 1.00 54.43 H new ATOM 0 HA VAL A 488 -10.707 2.076 -1.585 1.00 60.44 H new ATOM 0 HB VAL A 488 -8.813 1.279 0.656 1.00 32.44 H new ATOM 0 HG11 VAL A 488 -8.927 3.668 1.282 1.00 10.33 H new ATOM 0 HG12 VAL A 488 -8.291 3.427 -0.363 1.00 10.33 H new ATOM 0 HG13 VAL A 488 -9.969 3.973 -0.129 1.00 10.33 H new ATOM 0 HG21 VAL A 488 -10.488 2.082 2.264 1.00 31.23 H new ATOM 0 HG22 VAL A 488 -11.656 2.270 0.934 1.00 31.23 H new ATOM 0 HG23 VAL A 488 -11.040 0.654 1.356 1.00 31.23 H new ATOM 991 N GLY A 489 -8.502 2.209 -2.809 1.00 71.10 N ATOM 992 CA GLY A 489 -7.292 2.251 -3.567 1.00 61.43 C ATOM 993 C GLY A 489 -6.159 2.709 -2.693 1.00 23.21 C ATOM 994 O GLY A 489 -6.189 3.817 -2.159 1.00 2.44 O ATOM 0 H GLY A 489 -9.163 2.956 -3.021 1.00 71.10 H new ATOM 0 HA2 GLY A 489 -7.073 1.264 -3.974 1.00 61.43 H new ATOM 0 HA3 GLY A 489 -7.406 2.927 -4.414 1.00 61.43 H new ATOM 998 N SER A 490 -5.209 1.856 -2.484 1.00 10.32 N ATOM 999 CA SER A 490 -4.088 2.169 -1.651 1.00 54.22 C ATOM 1000 C SER A 490 -2.826 2.234 -2.510 1.00 42.53 C ATOM 1001 O SER A 490 -2.578 1.346 -3.316 1.00 75.32 O ATOM 1002 CB SER A 490 -3.992 1.100 -0.575 1.00 21.35 C ATOM 1003 OG SER A 490 -5.277 0.928 0.023 1.00 42.11 O ATOM 0 H SER A 490 -5.186 0.919 -2.886 1.00 10.32 H new ATOM 0 HA SER A 490 -4.205 3.140 -1.170 1.00 54.22 H new ATOM 0 HB2 SER A 490 -3.649 0.160 -1.007 1.00 21.35 H new ATOM 0 HB3 SER A 490 -3.261 1.390 0.180 1.00 21.35 H new ATOM 0 HG SER A 490 -5.228 1.155 0.975 1.00 42.11 H new ATOM 1009 N GLY A 491 -2.067 3.295 -2.369 1.00 14.11 N ATOM 1010 CA GLY A 491 -0.879 3.468 -3.166 1.00 0.35 C ATOM 1011 C GLY A 491 0.330 2.849 -2.497 1.00 10.01 C ATOM 1012 O GLY A 491 0.542 3.080 -1.296 1.00 23.33 O ATOM 0 H GLY A 491 -2.252 4.051 -1.709 1.00 14.11 H new ATOM 0 HA2 GLY A 491 -1.027 3.014 -4.146 1.00 0.35 H new ATOM 0 HA3 GLY A 491 -0.701 4.531 -3.331 1.00 0.35 H new ATOM 1030 N ALA A 493 3.793 2.380 -1.003 1.00 63.05 N ATOM 1031 CA ALA A 493 4.813 3.245 -0.467 1.00 24.50 C ATOM 1032 C ALA A 493 6.167 2.752 -0.941 1.00 0.31 C ATOM 1033 O ALA A 493 6.757 1.801 -0.394 1.00 22.54 O ATOM 1034 CB ALA A 493 4.730 3.295 1.052 1.00 33.13 C ATOM 0 HA ALA A 493 4.664 4.264 -0.825 1.00 24.50 H new ATOM 0 HB1 ALA A 493 5.509 3.953 1.437 1.00 33.13 H new ATOM 0 HB2 ALA A 493 3.753 3.675 1.351 1.00 33.13 H new ATOM 0 HB3 ALA A 493 4.869 2.293 1.457 1.00 33.13 H new ATOM 1040 N THR A 494 6.619 3.342 -1.988 1.00 2.14 N ATOM 1041 CA THR A 494 7.818 2.926 -2.646 1.00 60.51 C ATOM 1042 C THR A 494 8.699 4.132 -2.927 1.00 42.30 C ATOM 1043 O THR A 494 8.209 5.265 -2.984 1.00 31.14 O ATOM 1044 CB THR A 494 7.438 2.206 -3.957 1.00 71.42 C ATOM 1045 OG1 THR A 494 6.389 2.951 -4.616 1.00 24.02 O ATOM 1046 CG2 THR A 494 6.955 0.790 -3.697 1.00 2.43 C ATOM 0 H THR A 494 6.162 4.143 -2.425 1.00 2.14 H new ATOM 0 HA THR A 494 8.378 2.241 -2.010 1.00 60.51 H new ATOM 0 HB THR A 494 8.326 2.151 -4.586 1.00 71.42 H new ATOM 0 HG1 THR A 494 6.143 2.501 -5.451 1.00 24.02 H new ATOM 0 HG21 THR A 494 6.696 0.314 -4.643 1.00 2.43 H new ATOM 0 HG22 THR A 494 7.745 0.220 -3.208 1.00 2.43 H new ATOM 0 HG23 THR A 494 6.076 0.818 -3.053 1.00 2.43 H new ATOM 1054 N LYS A 495 9.973 3.908 -3.092 1.00 32.20 N ATOM 1055 CA LYS A 495 10.902 4.984 -3.308 1.00 63.14 C ATOM 1056 C LYS A 495 12.025 4.474 -4.171 1.00 12.32 C ATOM 1057 O LYS A 495 12.437 3.311 -4.041 1.00 45.15 O ATOM 1058 CB LYS A 495 11.462 5.461 -1.948 1.00 34.55 C ATOM 1059 CG LYS A 495 12.369 6.717 -1.939 1.00 21.33 C ATOM 1060 CD LYS A 495 11.611 8.024 -2.244 1.00 43.33 C ATOM 1061 CE LYS A 495 11.576 8.381 -3.728 1.00 73.23 C ATOM 1062 NZ LYS A 495 12.923 8.713 -4.266 1.00 24.25 N ATOM 0 H LYS A 495 10.396 2.980 -3.081 1.00 32.20 H new ATOM 0 HA LYS A 495 10.405 5.821 -3.799 1.00 63.14 H new ATOM 0 HB2 LYS A 495 10.617 5.654 -1.287 1.00 34.55 H new ATOM 0 HB3 LYS A 495 12.027 4.637 -1.511 1.00 34.55 H new ATOM 0 HG2 LYS A 495 12.848 6.803 -0.964 1.00 21.33 H new ATOM 0 HG3 LYS A 495 13.164 6.587 -2.674 1.00 21.33 H new ATOM 0 HD2 LYS A 495 10.589 7.935 -1.877 1.00 43.33 H new ATOM 0 HD3 LYS A 495 12.077 8.841 -1.694 1.00 43.33 H new ATOM 0 HE2 LYS A 495 11.160 7.545 -4.290 1.00 73.23 H new ATOM 0 HE3 LYS A 495 10.909 9.230 -3.879 1.00 73.23 H new ATOM 0 HZ1 LYS A 495 12.891 8.715 -5.305 1.00 24.25 H new ATOM 0 HZ2 LYS A 495 13.210 9.653 -3.926 1.00 24.25 H new ATOM 0 HZ3 LYS A 495 13.611 8.003 -3.943 1.00 24.25 H new ATOM 1076 N ASP A 496 12.463 5.290 -5.085 1.00 5.51 N ATOM 1077 CA ASP A 496 13.625 4.982 -5.866 1.00 12.51 C ATOM 1078 C ASP A 496 14.814 5.529 -5.132 1.00 30.23 C ATOM 1079 O ASP A 496 14.751 6.628 -4.562 1.00 31.44 O ATOM 1080 CB ASP A 496 13.528 5.540 -7.298 1.00 52.34 C ATOM 1081 CG ASP A 496 13.559 7.045 -7.383 1.00 72.10 C ATOM 1082 OD1 ASP A 496 12.697 7.710 -6.772 1.00 1.21 O ATOM 1083 OD2 ASP A 496 14.462 7.583 -8.051 1.00 62.33 O ATOM 0 H ASP A 496 12.027 6.184 -5.309 1.00 5.51 H new ATOM 0 HA ASP A 496 13.718 3.903 -5.985 1.00 12.51 H new ATOM 0 HB2 ASP A 496 14.351 5.138 -7.888 1.00 52.34 H new ATOM 0 HB3 ASP A 496 12.605 5.181 -7.753 1.00 52.34 H new ATOM 1088 N ILE A 497 15.847 4.754 -5.066 1.00 73.22 N ATOM 1089 CA ILE A 497 17.014 5.122 -4.304 1.00 4.15 C ATOM 1090 C ILE A 497 17.939 6.065 -5.075 1.00 1.22 C ATOM 1091 O ILE A 497 18.160 5.886 -6.281 1.00 52.12 O ATOM 1092 CB ILE A 497 17.781 3.879 -3.797 1.00 24.43 C ATOM 1093 CG1 ILE A 497 18.190 2.968 -4.958 1.00 43.43 C ATOM 1094 CG2 ILE A 497 16.926 3.126 -2.798 1.00 61.12 C ATOM 1095 CD1 ILE A 497 18.967 1.746 -4.536 1.00 0.31 C ATOM 0 H ILE A 497 15.914 3.850 -5.534 1.00 73.22 H new ATOM 0 HA ILE A 497 16.654 5.669 -3.433 1.00 4.15 H new ATOM 0 HB ILE A 497 18.695 4.211 -3.305 1.00 24.43 H new ATOM 0 HG12 ILE A 497 17.293 2.650 -5.490 1.00 43.43 H new ATOM 0 HG13 ILE A 497 18.791 3.543 -5.663 1.00 43.43 H new ATOM 0 HG21 ILE A 497 17.469 2.250 -2.442 1.00 61.12 H new ATOM 0 HG22 ILE A 497 16.694 3.776 -1.955 1.00 61.12 H new ATOM 0 HG23 ILE A 497 16.000 2.809 -3.278 1.00 61.12 H new ATOM 0 HD11 ILE A 497 19.219 1.153 -5.415 1.00 0.31 H new ATOM 0 HD12 ILE A 497 19.883 2.054 -4.031 1.00 0.31 H new ATOM 0 HD13 ILE A 497 18.362 1.147 -3.856 1.00 0.31 H new ATOM 1107 N PRO A 498 18.421 7.123 -4.411 1.00 54.34 N ATOM 1108 CA PRO A 498 19.346 8.078 -5.006 1.00 23.44 C ATOM 1109 C PRO A 498 20.812 7.654 -4.822 1.00 61.01 C ATOM 1110 O PRO A 498 21.103 6.564 -4.296 1.00 55.44 O ATOM 1111 CB PRO A 498 19.061 9.352 -4.208 1.00 21.02 C ATOM 1112 CG PRO A 498 18.678 8.873 -2.844 1.00 73.04 C ATOM 1113 CD PRO A 498 18.072 7.499 -3.020 1.00 74.42 C ATOM 0 HA PRO A 498 19.210 8.179 -6.083 1.00 23.44 H new ATOM 0 HB2 PRO A 498 19.938 9.998 -4.168 1.00 21.02 H new ATOM 0 HB3 PRO A 498 18.258 9.932 -4.663 1.00 21.02 H new ATOM 0 HG2 PRO A 498 19.549 8.831 -2.190 1.00 73.04 H new ATOM 0 HG3 PRO A 498 17.964 9.554 -2.381 1.00 73.04 H new ATOM 0 HD2 PRO A 498 18.480 6.789 -2.301 1.00 74.42 H new ATOM 0 HD3 PRO A 498 16.992 7.518 -2.872 1.00 74.42 H new ATOM 1121 N ASP A 499 21.717 8.503 -5.245 1.00 1.21 N ATOM 1122 CA ASP A 499 23.136 8.249 -5.112 1.00 63.33 C ATOM 1123 C ASP A 499 23.643 8.825 -3.804 1.00 12.22 C ATOM 1124 O ASP A 499 23.889 10.024 -3.687 1.00 43.22 O ATOM 1125 CB ASP A 499 23.919 8.838 -6.302 1.00 70.51 C ATOM 1126 CG ASP A 499 25.428 8.629 -6.205 1.00 43.12 C ATOM 1127 OD1 ASP A 499 25.915 7.517 -6.530 1.00 14.32 O ATOM 1128 OD2 ASP A 499 26.158 9.575 -5.829 1.00 51.33 O ATOM 0 H ASP A 499 21.493 9.392 -5.692 1.00 1.21 H new ATOM 0 HA ASP A 499 23.295 7.171 -5.110 1.00 63.33 H new ATOM 0 HB2 ASP A 499 23.557 8.385 -7.225 1.00 70.51 H new ATOM 0 HB3 ASP A 499 23.712 9.906 -6.369 1.00 70.51 H new ATOM 1133 N VAL A 500 23.705 7.990 -2.793 1.00 1.23 N ATOM 1134 CA VAL A 500 24.231 8.398 -1.500 1.00 33.50 C ATOM 1135 C VAL A 500 25.579 7.748 -1.290 1.00 62.10 C ATOM 1136 O VAL A 500 26.284 8.008 -0.303 1.00 13.34 O ATOM 1137 CB VAL A 500 23.270 8.051 -0.315 1.00 4.30 C ATOM 1138 CG1 VAL A 500 21.963 8.821 -0.438 1.00 60.01 C ATOM 1139 CG2 VAL A 500 22.992 6.550 -0.238 1.00 4.22 C ATOM 0 H VAL A 500 23.397 7.018 -2.836 1.00 1.23 H new ATOM 0 HA VAL A 500 24.329 9.484 -1.508 1.00 33.50 H new ATOM 0 HB VAL A 500 23.769 8.349 0.607 1.00 4.30 H new ATOM 0 HG11 VAL A 500 21.310 8.565 0.396 1.00 60.01 H new ATOM 0 HG12 VAL A 500 22.168 9.891 -0.422 1.00 60.01 H new ATOM 0 HG13 VAL A 500 21.473 8.559 -1.376 1.00 60.01 H new ATOM 0 HG21 VAL A 500 22.321 6.347 0.597 1.00 4.22 H new ATOM 0 HG22 VAL A 500 22.527 6.218 -1.166 1.00 4.22 H new ATOM 0 HG23 VAL A 500 23.929 6.014 -0.089 1.00 4.22 H new ATOM 1149 N ALA A 501 25.934 6.918 -2.252 1.00 3.31 N ATOM 1150 CA ALA A 501 27.167 6.192 -2.257 1.00 51.03 C ATOM 1151 C ALA A 501 28.329 7.145 -2.433 1.00 22.54 C ATOM 1152 O ALA A 501 28.256 8.082 -3.225 1.00 71.32 O ATOM 1153 CB ALA A 501 27.149 5.160 -3.365 1.00 33.41 C ATOM 0 H ALA A 501 25.350 6.733 -3.068 1.00 3.31 H new ATOM 0 HA ALA A 501 27.286 5.677 -1.304 1.00 51.03 H new ATOM 0 HB1 ALA A 501 28.090 4.610 -3.365 1.00 33.41 H new ATOM 0 HB2 ALA A 501 26.323 4.467 -3.203 1.00 33.41 H new ATOM 0 HB3 ALA A 501 27.021 5.659 -4.325 1.00 33.41 H new ATOM 1159 N GLY A 502 29.370 6.934 -1.692 1.00 53.14 N ATOM 1160 CA GLY A 502 30.511 7.796 -1.771 1.00 0.42 C ATOM 1161 C GLY A 502 30.609 8.672 -0.555 1.00 5.34 C ATOM 1162 O GLY A 502 31.650 9.274 -0.294 1.00 25.40 O ATOM 0 H GLY A 502 29.456 6.170 -1.022 1.00 53.14 H new ATOM 0 HA2 GLY A 502 31.417 7.198 -1.867 1.00 0.42 H new ATOM 0 HA3 GLY A 502 30.442 8.415 -2.665 1.00 0.42 H new ATOM 1166 N GLN A 503 29.521 8.771 0.179 1.00 24.22 N ATOM 1167 CA GLN A 503 29.531 9.532 1.400 1.00 20.31 C ATOM 1168 C GLN A 503 29.724 8.584 2.554 1.00 75.25 C ATOM 1169 O GLN A 503 29.821 7.376 2.343 1.00 10.12 O ATOM 1170 CB GLN A 503 28.260 10.320 1.607 1.00 0.11 C ATOM 1171 CG GLN A 503 27.888 11.238 0.484 1.00 12.34 C ATOM 1172 CD GLN A 503 26.735 12.108 0.874 1.00 14.11 C ATOM 1173 OE1 GLN A 503 26.913 13.233 1.342 1.00 64.32 O ATOM 1174 NE2 GLN A 503 25.571 11.563 0.811 1.00 50.42 N ATOM 0 H GLN A 503 28.627 8.336 -0.050 1.00 24.22 H new ATOM 0 HA GLN A 503 30.347 10.252 1.338 1.00 20.31 H new ATOM 0 HB2 GLN A 503 27.440 9.620 1.770 1.00 0.11 H new ATOM 0 HB3 GLN A 503 28.361 10.909 2.518 1.00 0.11 H new ATOM 0 HG2 GLN A 503 28.743 11.858 0.215 1.00 12.34 H new ATOM 0 HG3 GLN A 503 27.628 10.654 -0.399 1.00 12.34 H new ATOM 0 HE21 GLN A 503 25.466 10.629 0.416 1.00 50.42 H new ATOM 0 HE22 GLN A 503 24.753 12.065 1.156 1.00 50.42 H new ATOM 1183 N THR A 504 29.666 9.088 3.763 1.00 2.23 N ATOM 1184 CA THR A 504 30.004 8.271 4.899 1.00 54.40 C ATOM 1185 C THR A 504 28.822 7.377 5.225 1.00 11.25 C ATOM 1186 O THR A 504 27.677 7.737 4.921 1.00 63.01 O ATOM 1187 CB THR A 504 30.335 9.189 6.099 1.00 43.35 C ATOM 1188 OG1 THR A 504 31.232 10.225 5.651 1.00 63.24 O ATOM 1189 CG2 THR A 504 31.009 8.410 7.227 1.00 31.32 C ATOM 0 H THR A 504 29.392 10.046 3.982 1.00 2.23 H new ATOM 0 HA THR A 504 30.873 7.650 4.680 1.00 54.40 H new ATOM 0 HB THR A 504 29.405 9.610 6.480 1.00 43.35 H new ATOM 0 HG1 THR A 504 31.450 10.816 6.402 1.00 63.24 H new ATOM 0 HG21 THR A 504 31.228 9.085 8.055 1.00 31.32 H new ATOM 0 HG22 THR A 504 30.343 7.618 7.571 1.00 31.32 H new ATOM 0 HG23 THR A 504 31.937 7.971 6.862 1.00 31.32 H new ATOM 1197 N VAL A 505 29.090 6.249 5.861 1.00 15.45 N ATOM 1198 CA VAL A 505 28.062 5.299 6.232 1.00 61.14 C ATOM 1199 C VAL A 505 26.937 5.953 7.041 1.00 1.23 C ATOM 1200 O VAL A 505 25.754 5.757 6.746 1.00 52.44 O ATOM 1201 CB VAL A 505 28.665 4.038 6.946 1.00 65.21 C ATOM 1202 CG1 VAL A 505 29.495 4.412 8.164 1.00 71.33 C ATOM 1203 CG2 VAL A 505 27.581 3.025 7.312 1.00 71.31 C ATOM 0 H VAL A 505 30.032 5.968 6.134 1.00 15.45 H new ATOM 0 HA VAL A 505 27.605 4.944 5.309 1.00 61.14 H new ATOM 0 HB VAL A 505 29.336 3.565 6.229 1.00 65.21 H new ATOM 0 HG11 VAL A 505 29.892 3.508 8.626 1.00 71.33 H new ATOM 0 HG12 VAL A 505 30.320 5.055 7.858 1.00 71.33 H new ATOM 0 HG13 VAL A 505 28.869 4.941 8.882 1.00 71.33 H new ATOM 0 HG21 VAL A 505 28.037 2.166 7.804 1.00 71.31 H new ATOM 0 HG22 VAL A 505 26.861 3.490 7.986 1.00 71.31 H new ATOM 0 HG23 VAL A 505 27.070 2.696 6.407 1.00 71.31 H new ATOM 1213 N ASP A 506 27.305 6.757 8.010 1.00 72.41 N ATOM 1214 CA ASP A 506 26.334 7.446 8.850 1.00 52.03 C ATOM 1215 C ASP A 506 25.553 8.525 8.091 1.00 22.22 C ATOM 1216 O ASP A 506 24.333 8.616 8.215 1.00 63.15 O ATOM 1217 CB ASP A 506 26.991 8.032 10.102 1.00 5.11 C ATOM 1218 CG ASP A 506 27.539 6.972 11.037 1.00 24.43 C ATOM 1219 OD1 ASP A 506 28.687 6.535 10.843 1.00 4.14 O ATOM 1220 OD2 ASP A 506 26.831 6.564 11.991 1.00 73.22 O ATOM 0 H ASP A 506 28.278 6.956 8.244 1.00 72.41 H new ATOM 0 HA ASP A 506 25.613 6.691 9.162 1.00 52.03 H new ATOM 0 HB2 ASP A 506 27.801 8.698 9.803 1.00 5.11 H new ATOM 0 HB3 ASP A 506 26.261 8.639 10.638 1.00 5.11 H new ATOM 1225 N VAL A 507 26.236 9.301 7.250 1.00 45.23 N ATOM 1226 CA VAL A 507 25.567 10.407 6.573 1.00 51.10 C ATOM 1227 C VAL A 507 24.675 9.917 5.429 1.00 61.31 C ATOM 1228 O VAL A 507 23.575 10.435 5.205 1.00 4.15 O ATOM 1229 CB VAL A 507 26.551 11.532 6.105 1.00 41.24 C ATOM 1230 CG1 VAL A 507 27.413 11.122 4.939 1.00 2.22 C ATOM 1231 CG2 VAL A 507 25.825 12.842 5.829 1.00 31.40 C ATOM 0 H VAL A 507 27.225 9.189 7.026 1.00 45.23 H new ATOM 0 HA VAL A 507 24.920 10.868 7.319 1.00 51.10 H new ATOM 0 HB VAL A 507 27.230 11.698 6.941 1.00 41.24 H new ATOM 0 HG11 VAL A 507 28.071 11.947 4.665 1.00 2.22 H new ATOM 0 HG12 VAL A 507 28.013 10.256 5.217 1.00 2.22 H new ATOM 0 HG13 VAL A 507 26.779 10.866 4.090 1.00 2.22 H new ATOM 0 HG21 VAL A 507 26.544 13.595 5.507 1.00 31.40 H new ATOM 0 HG22 VAL A 507 25.084 12.689 5.045 1.00 31.40 H new ATOM 0 HG23 VAL A 507 25.327 13.180 6.738 1.00 31.40 H new ATOM 1241 N ALA A 508 25.134 8.905 4.733 1.00 52.03 N ATOM 1242 CA ALA A 508 24.384 8.327 3.631 1.00 41.13 C ATOM 1243 C ALA A 508 23.079 7.712 4.116 1.00 71.30 C ATOM 1244 O ALA A 508 22.019 7.949 3.523 1.00 62.33 O ATOM 1245 CB ALA A 508 25.214 7.304 2.895 1.00 34.41 C ATOM 0 H ALA A 508 26.033 8.457 4.909 1.00 52.03 H new ATOM 0 HA ALA A 508 24.138 9.132 2.938 1.00 41.13 H new ATOM 0 HB1 ALA A 508 24.632 6.885 2.074 1.00 34.41 H new ATOM 0 HB2 ALA A 508 26.110 7.780 2.498 1.00 34.41 H new ATOM 0 HB3 ALA A 508 25.501 6.507 3.581 1.00 34.41 H new ATOM 1251 N GLN A 509 23.149 6.957 5.222 1.00 40.53 N ATOM 1252 CA GLN A 509 21.963 6.311 5.758 1.00 22.10 C ATOM 1253 C GLN A 509 20.961 7.345 6.241 1.00 51.32 C ATOM 1254 O GLN A 509 19.771 7.153 6.094 1.00 23.43 O ATOM 1255 CB GLN A 509 22.286 5.264 6.842 1.00 21.24 C ATOM 1256 CG GLN A 509 22.881 5.811 8.124 1.00 40.44 C ATOM 1257 CD GLN A 509 23.297 4.714 9.071 1.00 62.14 C ATOM 1258 OE1 GLN A 509 22.524 4.264 9.905 1.00 42.31 O ATOM 1259 NE2 GLN A 509 24.519 4.275 8.947 1.00 71.34 N ATOM 0 H GLN A 509 24.005 6.786 5.749 1.00 40.53 H new ATOM 0 HA GLN A 509 21.505 5.753 4.942 1.00 22.10 H new ATOM 0 HB2 GLN A 509 21.370 4.727 7.088 1.00 21.24 H new ATOM 0 HB3 GLN A 509 22.980 4.535 6.423 1.00 21.24 H new ATOM 0 HG2 GLN A 509 23.746 6.431 7.886 1.00 40.44 H new ATOM 0 HG3 GLN A 509 22.152 6.456 8.615 1.00 40.44 H new ATOM 0 HE21 GLN A 509 25.135 4.675 8.239 1.00 71.34 H new ATOM 0 HE22 GLN A 509 24.858 3.532 9.558 1.00 71.34 H new ATOM 1268 N LYS A 510 21.461 8.456 6.796 1.00 32.25 N ATOM 1269 CA LYS A 510 20.597 9.542 7.223 1.00 22.03 C ATOM 1270 C LYS A 510 19.788 10.111 6.079 1.00 73.12 C ATOM 1271 O LYS A 510 18.569 10.194 6.170 1.00 62.14 O ATOM 1272 CB LYS A 510 21.365 10.651 7.937 1.00 32.10 C ATOM 1273 CG LYS A 510 21.454 10.487 9.443 1.00 0.31 C ATOM 1274 CD LYS A 510 20.062 10.549 10.074 1.00 40.12 C ATOM 1275 CE LYS A 510 20.125 10.605 11.588 1.00 63.54 C ATOM 1276 NZ LYS A 510 20.769 11.841 12.067 1.00 31.41 N ATOM 0 H LYS A 510 22.455 8.618 6.956 1.00 32.25 H new ATOM 0 HA LYS A 510 19.903 9.105 7.941 1.00 22.03 H new ATOM 0 HB2 LYS A 510 22.375 10.697 7.529 1.00 32.10 H new ATOM 0 HB3 LYS A 510 20.888 11.606 7.716 1.00 32.10 H new ATOM 0 HG2 LYS A 510 21.926 9.534 9.683 1.00 0.31 H new ATOM 0 HG3 LYS A 510 22.085 11.270 9.863 1.00 0.31 H new ATOM 0 HD2 LYS A 510 19.534 11.426 9.701 1.00 40.12 H new ATOM 0 HD3 LYS A 510 19.486 9.676 9.767 1.00 40.12 H new ATOM 0 HE2 LYS A 510 19.116 10.540 11.996 1.00 63.54 H new ATOM 0 HE3 LYS A 510 20.676 9.741 11.960 1.00 63.54 H new ATOM 0 HZ1 LYS A 510 20.529 11.992 13.067 1.00 31.41 H new ATOM 0 HZ2 LYS A 510 21.801 11.756 11.968 1.00 31.41 H new ATOM 0 HZ3 LYS A 510 20.433 12.648 11.504 1.00 31.41 H new ATOM 1290 N ASN A 511 20.456 10.442 4.982 1.00 11.40 N ATOM 1291 CA ASN A 511 19.772 11.020 3.822 1.00 62.22 C ATOM 1292 C ASN A 511 18.766 10.055 3.256 1.00 42.13 C ATOM 1293 O ASN A 511 17.669 10.443 2.870 1.00 52.42 O ATOM 1294 CB ASN A 511 20.751 11.430 2.715 1.00 1.11 C ATOM 1295 CG ASN A 511 21.545 12.678 3.025 1.00 63.21 C ATOM 1296 OD1 ASN A 511 21.088 13.791 2.768 1.00 14.52 O ATOM 1297 ND2 ASN A 511 22.728 12.525 3.566 1.00 10.00 N ATOM 0 H ASN A 511 21.462 10.323 4.866 1.00 11.40 H new ATOM 0 HA ASN A 511 19.263 11.915 4.179 1.00 62.22 H new ATOM 0 HB2 ASN A 511 21.443 10.608 2.534 1.00 1.11 H new ATOM 0 HB3 ASN A 511 20.194 11.587 1.792 1.00 1.11 H new ATOM 0 HD21 ASN A 511 23.298 13.342 3.786 1.00 10.00 H new ATOM 0 HD22 ASN A 511 23.080 11.589 3.767 1.00 10.00 H new ATOM 1304 N LEU A 512 19.131 8.795 3.247 1.00 4.24 N ATOM 1305 CA LEU A 512 18.267 7.759 2.749 1.00 63.01 C ATOM 1306 C LEU A 512 17.058 7.592 3.683 1.00 32.13 C ATOM 1307 O LEU A 512 15.941 7.572 3.245 1.00 64.04 O ATOM 1308 CB LEU A 512 19.061 6.454 2.614 1.00 74.31 C ATOM 1309 CG LEU A 512 18.343 5.266 1.972 1.00 23.02 C ATOM 1310 CD1 LEU A 512 17.879 5.613 0.560 1.00 4.43 C ATOM 1311 CD2 LEU A 512 19.268 4.062 1.935 1.00 30.52 C ATOM 0 H LEU A 512 20.034 8.463 3.585 1.00 4.24 H new ATOM 0 HA LEU A 512 17.889 8.031 1.763 1.00 63.01 H new ATOM 0 HB2 LEU A 512 19.958 6.662 2.031 1.00 74.31 H new ATOM 0 HB3 LEU A 512 19.390 6.153 3.609 1.00 74.31 H new ATOM 0 HG LEU A 512 17.465 5.026 2.572 1.00 23.02 H new ATOM 0 HD11 LEU A 512 17.371 4.754 0.122 1.00 4.43 H new ATOM 0 HD12 LEU A 512 17.192 6.459 0.600 1.00 4.43 H new ATOM 0 HD13 LEU A 512 18.742 5.875 -0.052 1.00 4.43 H new ATOM 0 HD21 LEU A 512 18.750 3.219 1.477 1.00 30.52 H new ATOM 0 HD22 LEU A 512 20.156 4.303 1.351 1.00 30.52 H new ATOM 0 HD23 LEU A 512 19.562 3.798 2.951 1.00 30.52 H new ATOM 1323 N ASN A 513 17.316 7.543 4.968 1.00 11.40 N ATOM 1324 CA ASN A 513 16.287 7.377 6.010 1.00 42.04 C ATOM 1325 C ASN A 513 15.256 8.489 5.975 1.00 70.21 C ATOM 1326 O ASN A 513 14.044 8.229 5.978 1.00 4.21 O ATOM 1327 CB ASN A 513 16.934 7.334 7.411 1.00 54.31 C ATOM 1328 CG ASN A 513 15.920 7.206 8.539 1.00 64.24 C ATOM 1329 OD1 ASN A 513 15.585 6.002 8.900 1.00 1.13 O flip ATOM 1330 ND2 ASN A 513 15.438 8.202 9.072 1.00 14.21 N flip ATOM 0 H ASN A 513 18.261 7.617 5.344 1.00 11.40 H new ATOM 0 HA ASN A 513 15.782 6.433 5.805 1.00 42.04 H new ATOM 0 HB2 ASN A 513 17.627 6.494 7.458 1.00 54.31 H new ATOM 0 HB3 ASN A 513 17.521 8.240 7.560 1.00 54.31 H new ATOM 0 HD21 ASN A 513 15.722 9.132 8.765 1.00 14.21 H new ATOM 0 HD22 ASN A 513 14.754 8.099 9.821 1.00 14.21 H new ATOM 1337 N VAL A 514 15.737 9.718 5.909 1.00 50.31 N ATOM 1338 CA VAL A 514 14.882 10.902 5.920 1.00 14.53 C ATOM 1339 C VAL A 514 13.914 10.925 4.727 1.00 24.22 C ATOM 1340 O VAL A 514 12.797 11.433 4.839 1.00 3.23 O ATOM 1341 CB VAL A 514 15.725 12.232 5.983 1.00 73.53 C ATOM 1342 CG1 VAL A 514 14.840 13.476 5.904 1.00 10.33 C ATOM 1343 CG2 VAL A 514 16.543 12.280 7.267 1.00 12.00 C ATOM 0 H VAL A 514 16.733 9.928 5.846 1.00 50.31 H new ATOM 0 HA VAL A 514 14.283 10.843 6.829 1.00 14.53 H new ATOM 0 HB VAL A 514 16.389 12.230 5.118 1.00 73.53 H new ATOM 0 HG11 VAL A 514 15.463 14.369 5.951 1.00 10.33 H new ATOM 0 HG12 VAL A 514 14.286 13.469 4.966 1.00 10.33 H new ATOM 0 HG13 VAL A 514 14.140 13.478 6.739 1.00 10.33 H new ATOM 0 HG21 VAL A 514 17.120 13.204 7.296 1.00 12.00 H new ATOM 0 HG22 VAL A 514 15.874 12.243 8.126 1.00 12.00 H new ATOM 0 HG23 VAL A 514 17.222 11.428 7.298 1.00 12.00 H new ATOM 1353 N TYR A 515 14.294 10.323 3.620 1.00 0.43 N ATOM 1354 CA TYR A 515 13.443 10.388 2.441 1.00 21.52 C ATOM 1355 C TYR A 515 13.071 9.011 1.956 1.00 51.45 C ATOM 1356 O TYR A 515 12.520 8.868 0.860 1.00 23.31 O ATOM 1357 CB TYR A 515 14.149 11.132 1.300 1.00 31.53 C ATOM 1358 CG TYR A 515 14.533 12.558 1.603 1.00 73.24 C ATOM 1359 CD1 TYR A 515 13.572 13.554 1.676 1.00 43.53 C ATOM 1360 CD2 TYR A 515 15.860 12.912 1.805 1.00 15.40 C ATOM 1361 CE1 TYR A 515 13.922 14.858 1.941 1.00 1.33 C ATOM 1362 CE2 TYR A 515 16.216 14.216 2.067 1.00 43.23 C ATOM 1363 CZ TYR A 515 15.243 15.185 2.133 1.00 25.44 C ATOM 1364 OH TYR A 515 15.596 16.495 2.389 1.00 24.52 O ATOM 0 H TYR A 515 15.160 9.796 3.507 1.00 0.43 H new ATOM 0 HA TYR A 515 12.539 10.924 2.730 1.00 21.52 H new ATOM 0 HB2 TYR A 515 15.049 10.580 1.030 1.00 31.53 H new ATOM 0 HB3 TYR A 515 13.498 11.126 0.426 1.00 31.53 H new ATOM 0 HD1 TYR A 515 12.533 13.303 1.523 1.00 43.53 H new ATOM 0 HD2 TYR A 515 16.626 12.152 1.756 1.00 15.40 H new ATOM 0 HE1 TYR A 515 13.161 15.622 1.998 1.00 1.33 H new ATOM 0 HE2 TYR A 515 17.253 14.476 2.220 1.00 43.23 H new ATOM 0 HH TYR A 515 16.568 16.556 2.501 1.00 24.52 H new ATOM 1374 N GLY A 516 13.308 8.005 2.756 1.00 53.23 N ATOM 1375 CA GLY A 516 13.148 6.696 2.231 1.00 72.12 C ATOM 1376 C GLY A 516 12.826 5.598 3.205 1.00 1.43 C ATOM 1377 O GLY A 516 11.663 5.316 3.487 1.00 61.53 O ATOM 0 H GLY A 516 13.600 8.069 3.731 1.00 53.23 H new ATOM 0 HA2 GLY A 516 12.355 6.727 1.483 1.00 72.12 H new ATOM 0 HA3 GLY A 516 14.067 6.427 1.710 1.00 72.12 H new ATOM 1381 N PHE A 517 13.855 5.003 3.740 1.00 54.23 N ATOM 1382 CA PHE A 517 13.733 3.734 4.423 1.00 33.21 C ATOM 1383 C PHE A 517 14.120 3.860 5.860 1.00 53.33 C ATOM 1384 O PHE A 517 14.932 4.699 6.218 1.00 25.42 O ATOM 1385 CB PHE A 517 14.626 2.697 3.713 1.00 11.53 C ATOM 1386 CG PHE A 517 14.342 2.584 2.235 1.00 72.13 C ATOM 1387 CD1 PHE A 517 14.961 3.440 1.334 1.00 43.32 C ATOM 1388 CD2 PHE A 517 13.444 1.658 1.753 1.00 73.34 C ATOM 1389 CE1 PHE A 517 14.690 3.370 -0.009 1.00 73.33 C ATOM 1390 CE2 PHE A 517 13.167 1.587 0.400 1.00 40.14 C ATOM 1391 CZ PHE A 517 13.791 2.446 -0.479 1.00 74.54 C ATOM 0 H PHE A 517 14.803 5.379 3.718 1.00 54.23 H new ATOM 0 HA PHE A 517 12.693 3.408 4.390 1.00 33.21 H new ATOM 0 HB2 PHE A 517 15.672 2.968 3.856 1.00 11.53 H new ATOM 0 HB3 PHE A 517 14.483 1.723 4.180 1.00 11.53 H new ATOM 0 HD1 PHE A 517 15.667 4.173 1.696 1.00 43.32 H new ATOM 0 HD2 PHE A 517 12.952 0.982 2.437 1.00 73.34 H new ATOM 0 HE1 PHE A 517 15.184 4.042 -0.696 1.00 73.33 H new ATOM 0 HE2 PHE A 517 12.461 0.858 0.032 1.00 40.14 H new ATOM 0 HZ PHE A 517 13.573 2.392 -1.535 1.00 74.54 H new ATOM 1401 N THR A 518 13.545 3.039 6.678 1.00 24.31 N ATOM 1402 CA THR A 518 13.819 3.083 8.081 1.00 52.14 C ATOM 1403 C THR A 518 14.677 1.878 8.505 1.00 32.20 C ATOM 1404 O THR A 518 15.451 1.951 9.469 1.00 70.22 O ATOM 1405 CB THR A 518 12.495 3.091 8.863 1.00 13.41 C ATOM 1406 OG1 THR A 518 11.604 4.047 8.254 1.00 4.24 O ATOM 1407 CG2 THR A 518 12.737 3.510 10.291 1.00 74.23 C ATOM 0 H THR A 518 12.876 2.322 6.397 1.00 24.31 H new ATOM 0 HA THR A 518 14.376 3.993 8.303 1.00 52.14 H new ATOM 0 HB THR A 518 12.063 2.090 8.846 1.00 13.41 H new ATOM 0 HG1 THR A 518 10.755 4.060 8.743 1.00 4.24 H new ATOM 0 HG21 THR A 518 11.792 3.512 10.835 1.00 74.23 H new ATOM 0 HG22 THR A 518 13.426 2.810 10.764 1.00 74.23 H new ATOM 0 HG23 THR A 518 13.168 4.511 10.308 1.00 74.23 H new ATOM 1415 N LYS A 519 14.579 0.802 7.748 1.00 75.35 N ATOM 1416 CA LYS A 519 15.259 -0.428 8.080 1.00 30.14 C ATOM 1417 C LYS A 519 16.411 -0.645 7.108 1.00 0.55 C ATOM 1418 O LYS A 519 16.216 -0.629 5.880 1.00 11.32 O ATOM 1419 CB LYS A 519 14.265 -1.602 8.020 1.00 54.31 C ATOM 1420 CG LYS A 519 13.022 -1.399 8.892 1.00 21.44 C ATOM 1421 CD LYS A 519 12.031 -2.566 8.805 1.00 51.13 C ATOM 1422 CE LYS A 519 12.590 -3.837 9.416 1.00 45.13 C ATOM 1423 NZ LYS A 519 11.612 -4.952 9.393 1.00 63.21 N ATOM 0 H LYS A 519 14.028 0.759 6.891 1.00 75.35 H new ATOM 0 HA LYS A 519 15.661 -0.368 9.092 1.00 30.14 H new ATOM 0 HB2 LYS A 519 13.953 -1.750 6.986 1.00 54.31 H new ATOM 0 HB3 LYS A 519 14.773 -2.514 8.333 1.00 54.31 H new ATOM 0 HG2 LYS A 519 13.330 -1.268 9.929 1.00 21.44 H new ATOM 0 HG3 LYS A 519 12.520 -0.480 8.590 1.00 21.44 H new ATOM 0 HD2 LYS A 519 11.107 -2.295 9.316 1.00 51.13 H new ATOM 0 HD3 LYS A 519 11.777 -2.748 7.761 1.00 51.13 H new ATOM 0 HE2 LYS A 519 13.488 -4.133 8.874 1.00 45.13 H new ATOM 0 HE3 LYS A 519 12.890 -3.641 10.446 1.00 45.13 H new ATOM 0 HZ1 LYS A 519 12.040 -5.798 9.821 1.00 63.21 H new ATOM 0 HZ2 LYS A 519 10.765 -4.682 9.932 1.00 63.21 H new ATOM 0 HZ3 LYS A 519 11.345 -5.159 8.410 1.00 63.21 H new ATOM 1437 N PHE A 520 17.595 -0.845 7.647 1.00 60.40 N ATOM 1438 CA PHE A 520 18.798 -0.984 6.849 1.00 75.14 C ATOM 1439 C PHE A 520 19.560 -2.240 7.234 1.00 51.42 C ATOM 1440 O PHE A 520 19.582 -2.636 8.404 1.00 42.13 O ATOM 1441 CB PHE A 520 19.735 0.220 7.056 1.00 3.00 C ATOM 1442 CG PHE A 520 19.122 1.564 6.792 1.00 43.13 C ATOM 1443 CD1 PHE A 520 18.787 1.942 5.513 1.00 13.11 C ATOM 1444 CD2 PHE A 520 18.881 2.447 7.831 1.00 61.53 C ATOM 1445 CE1 PHE A 520 18.225 3.171 5.263 1.00 0.32 C ATOM 1446 CE2 PHE A 520 18.319 3.680 7.588 1.00 65.32 C ATOM 1447 CZ PHE A 520 17.991 4.040 6.298 1.00 31.32 C ATOM 0 H PHE A 520 17.752 -0.916 8.652 1.00 60.40 H new ATOM 0 HA PHE A 520 18.486 -1.040 5.806 1.00 75.14 H new ATOM 0 HB2 PHE A 520 20.101 0.202 8.082 1.00 3.00 H new ATOM 0 HB3 PHE A 520 20.602 0.101 6.406 1.00 3.00 H new ATOM 0 HD1 PHE A 520 18.968 1.263 4.693 1.00 13.11 H new ATOM 0 HD2 PHE A 520 19.136 2.166 8.842 1.00 61.53 H new ATOM 0 HE1 PHE A 520 17.968 3.452 4.252 1.00 0.32 H new ATOM 0 HE2 PHE A 520 18.136 4.363 8.405 1.00 65.32 H new ATOM 0 HZ PHE A 520 17.550 5.006 6.103 1.00 31.32 H new ATOM 1457 N SER A 521 20.148 -2.856 6.256 1.00 24.51 N ATOM 1458 CA SER A 521 21.038 -3.970 6.436 1.00 62.24 C ATOM 1459 C SER A 521 22.362 -3.581 5.823 1.00 45.12 C ATOM 1460 O SER A 521 22.393 -2.729 4.937 1.00 21.03 O ATOM 1461 CB SER A 521 20.474 -5.223 5.765 1.00 74.45 C ATOM 1462 OG SER A 521 19.236 -5.594 6.349 1.00 41.12 O ATOM 0 H SER A 521 20.021 -2.592 5.279 1.00 24.51 H new ATOM 0 HA SER A 521 21.159 -4.203 7.494 1.00 62.24 H new ATOM 0 HB2 SER A 521 20.338 -5.040 4.699 1.00 74.45 H new ATOM 0 HB3 SER A 521 21.186 -6.043 5.859 1.00 74.45 H new ATOM 0 HG SER A 521 18.892 -6.397 5.904 1.00 41.12 H new ATOM 1468 N GLN A 522 23.448 -4.146 6.285 1.00 14.11 N ATOM 1469 CA GLN A 522 24.741 -3.761 5.769 1.00 20.12 C ATOM 1470 C GLN A 522 25.520 -4.973 5.312 1.00 41.52 C ATOM 1471 O GLN A 522 25.628 -5.970 6.033 1.00 45.51 O ATOM 1472 CB GLN A 522 25.537 -2.961 6.811 1.00 63.02 C ATOM 1473 CG GLN A 522 24.806 -1.714 7.303 1.00 55.03 C ATOM 1474 CD GLN A 522 25.593 -0.895 8.301 1.00 24.34 C ATOM 1475 OE1 GLN A 522 26.426 -1.412 9.049 1.00 42.13 O ATOM 1476 NE2 GLN A 522 25.308 0.377 8.353 1.00 22.02 N ATOM 0 H GLN A 522 23.467 -4.865 7.008 1.00 14.11 H new ATOM 0 HA GLN A 522 24.578 -3.116 4.905 1.00 20.12 H new ATOM 0 HB2 GLN A 522 25.756 -3.605 7.663 1.00 63.02 H new ATOM 0 HB3 GLN A 522 26.494 -2.666 6.379 1.00 63.02 H new ATOM 0 HG2 GLN A 522 24.561 -1.087 6.446 1.00 55.03 H new ATOM 0 HG3 GLN A 522 23.862 -2.014 7.758 1.00 55.03 H new ATOM 0 HE21 GLN A 522 24.613 0.770 7.718 1.00 22.02 H new ATOM 0 HE22 GLN A 522 25.780 0.978 9.028 1.00 22.02 H new ATOM 1485 N ALA A 523 26.016 -4.901 4.123 1.00 30.42 N ATOM 1486 CA ALA A 523 26.820 -5.934 3.541 1.00 64.33 C ATOM 1487 C ALA A 523 28.182 -5.343 3.274 1.00 71.23 C ATOM 1488 O ALA A 523 28.286 -4.164 2.965 1.00 74.23 O ATOM 1489 CB ALA A 523 26.182 -6.449 2.261 1.00 45.14 C ATOM 0 H ALA A 523 25.872 -4.100 3.508 1.00 30.42 H new ATOM 0 HA ALA A 523 26.906 -6.786 4.215 1.00 64.33 H new ATOM 0 HB1 ALA A 523 26.807 -7.233 1.833 1.00 45.14 H new ATOM 0 HB2 ALA A 523 25.194 -6.853 2.484 1.00 45.14 H new ATOM 0 HB3 ALA A 523 26.087 -5.631 1.547 1.00 45.14 H new ATOM 1495 N SER A 524 29.199 -6.107 3.438 1.00 60.31 N ATOM 1496 CA SER A 524 30.532 -5.609 3.296 1.00 42.13 C ATOM 1497 C SER A 524 31.133 -6.003 1.948 1.00 5.24 C ATOM 1498 O SER A 524 30.999 -7.142 1.504 1.00 15.41 O ATOM 1499 CB SER A 524 31.371 -6.144 4.446 1.00 72.00 C ATOM 1500 OG SER A 524 30.792 -5.776 5.697 1.00 23.21 O ATOM 0 H SER A 524 29.139 -7.097 3.675 1.00 60.31 H new ATOM 0 HA SER A 524 30.517 -4.520 3.327 1.00 42.13 H new ATOM 0 HB2 SER A 524 31.444 -7.229 4.377 1.00 72.00 H new ATOM 0 HB3 SER A 524 32.385 -5.751 4.378 1.00 72.00 H new ATOM 0 HG SER A 524 31.341 -6.128 6.428 1.00 23.21 H new ATOM 1506 N VAL A 525 31.774 -5.060 1.302 1.00 75.44 N ATOM 1507 CA VAL A 525 32.473 -5.313 0.051 1.00 21.35 C ATOM 1508 C VAL A 525 33.920 -4.927 0.247 1.00 32.20 C ATOM 1509 O VAL A 525 34.197 -4.006 0.992 1.00 72.51 O ATOM 1510 CB VAL A 525 31.863 -4.535 -1.161 1.00 43.23 C ATOM 1511 CG1 VAL A 525 30.480 -5.067 -1.505 1.00 23.04 C ATOM 1512 CG2 VAL A 525 31.794 -3.034 -0.887 1.00 52.53 C ATOM 0 H VAL A 525 31.830 -4.093 1.623 1.00 75.44 H new ATOM 0 HA VAL A 525 32.373 -6.370 -0.194 1.00 21.35 H new ATOM 0 HB VAL A 525 32.524 -4.694 -2.013 1.00 43.23 H new ATOM 0 HG11 VAL A 525 30.076 -4.511 -2.351 1.00 23.04 H new ATOM 0 HG12 VAL A 525 30.551 -6.123 -1.766 1.00 23.04 H new ATOM 0 HG13 VAL A 525 29.821 -4.949 -0.645 1.00 23.04 H new ATOM 0 HG21 VAL A 525 31.365 -2.526 -1.751 1.00 52.53 H new ATOM 0 HG22 VAL A 525 31.170 -2.852 -0.012 1.00 52.53 H new ATOM 0 HG23 VAL A 525 32.798 -2.651 -0.702 1.00 52.53 H new ATOM 1522 N ASP A 526 34.827 -5.582 -0.431 1.00 71.33 N ATOM 1523 CA ASP A 526 36.253 -5.370 -0.176 1.00 5.01 C ATOM 1524 C ASP A 526 36.696 -4.088 -0.838 1.00 10.14 C ATOM 1525 O ASP A 526 36.589 -3.928 -2.067 1.00 14.44 O ATOM 1526 CB ASP A 526 37.075 -6.561 -0.671 1.00 23.43 C ATOM 1527 CG ASP A 526 38.517 -6.507 -0.220 1.00 73.24 C ATOM 1528 OD1 ASP A 526 38.787 -6.817 0.959 1.00 5.15 O ATOM 1529 OD2 ASP A 526 39.411 -6.198 -1.032 1.00 54.21 O ATOM 0 H ASP A 526 34.620 -6.264 -1.161 1.00 71.33 H new ATOM 0 HA ASP A 526 36.417 -5.285 0.898 1.00 5.01 H new ATOM 0 HB2 ASP A 526 36.621 -7.484 -0.311 1.00 23.43 H new ATOM 0 HB3 ASP A 526 37.041 -6.592 -1.760 1.00 23.43 H new ATOM 1534 N SER A 527 37.150 -3.171 -0.031 1.00 11.23 N ATOM 1535 CA SER A 527 37.431 -1.832 -0.482 1.00 51.12 C ATOM 1536 C SER A 527 38.876 -1.636 -0.961 1.00 3.02 C ATOM 1537 O SER A 527 39.754 -2.471 -0.690 1.00 44.23 O ATOM 1538 CB SER A 527 37.122 -0.866 0.657 1.00 1.11 C ATOM 1539 OG SER A 527 37.922 -1.129 1.800 1.00 20.03 O ATOM 0 H SER A 527 37.337 -3.328 0.959 1.00 11.23 H new ATOM 0 HA SER A 527 36.800 -1.637 -1.349 1.00 51.12 H new ATOM 0 HB2 SER A 527 37.291 0.157 0.322 1.00 1.11 H new ATOM 0 HB3 SER A 527 36.068 -0.944 0.925 1.00 1.11 H new ATOM 0 HG SER A 527 37.908 -2.089 1.995 1.00 20.03 H new ATOM 1545 N PRO A 528 39.131 -0.534 -1.726 1.00 1.03 N ATOM 1546 CA PRO A 528 40.486 -0.101 -2.102 1.00 13.54 C ATOM 1547 C PRO A 528 41.206 0.477 -0.860 1.00 71.32 C ATOM 1548 O PRO A 528 41.118 -0.086 0.226 1.00 60.53 O ATOM 1549 CB PRO A 528 40.213 1.021 -3.135 1.00 13.34 C ATOM 1550 CG PRO A 528 38.798 0.837 -3.539 1.00 31.14 C ATOM 1551 CD PRO A 528 38.109 0.348 -2.323 1.00 15.43 C ATOM 0 HA PRO A 528 41.115 -0.901 -2.492 1.00 13.54 H new ATOM 0 HB2 PRO A 528 40.373 2.007 -2.698 1.00 13.34 H new ATOM 0 HB3 PRO A 528 40.882 0.939 -3.992 1.00 13.34 H new ATOM 0 HG2 PRO A 528 38.363 1.773 -3.889 1.00 31.14 H new ATOM 0 HG3 PRO A 528 38.711 0.121 -4.356 1.00 31.14 H new ATOM 0 HD2 PRO A 528 37.833 1.163 -1.655 1.00 15.43 H new ATOM 0 HD3 PRO A 528 37.193 -0.192 -2.562 1.00 15.43 H new ATOM 1559 N ARG A 529 41.924 1.571 -1.012 1.00 32.42 N ATOM 1560 CA ARG A 529 42.597 2.166 0.139 1.00 62.23 C ATOM 1561 C ARG A 529 41.605 2.788 1.175 1.00 63.54 C ATOM 1562 O ARG A 529 41.682 2.452 2.355 1.00 35.12 O ATOM 1563 CB ARG A 529 43.700 3.161 -0.262 1.00 35.45 C ATOM 1564 CG ARG A 529 44.820 2.578 -1.113 1.00 12.24 C ATOM 1565 CD ARG A 529 45.468 1.354 -0.473 1.00 0.23 C ATOM 1566 NE ARG A 529 45.981 1.603 0.881 1.00 72.20 N ATOM 1567 CZ ARG A 529 46.812 0.785 1.550 1.00 75.13 C ATOM 1568 NH1 ARG A 529 47.278 -0.326 0.977 1.00 21.23 N ATOM 1569 NH2 ARG A 529 47.166 1.083 2.789 1.00 53.33 N ATOM 0 H ARG A 529 42.059 2.061 -1.896 1.00 32.42 H new ATOM 0 HA ARG A 529 43.091 1.335 0.643 1.00 62.23 H new ATOM 0 HB2 ARG A 529 43.242 3.986 -0.808 1.00 35.45 H new ATOM 0 HB3 ARG A 529 44.135 3.581 0.645 1.00 35.45 H new ATOM 0 HG2 ARG A 529 44.423 2.305 -2.091 1.00 12.24 H new ATOM 0 HG3 ARG A 529 45.580 3.342 -1.279 1.00 12.24 H new ATOM 0 HD2 ARG A 529 44.738 0.545 -0.433 1.00 0.23 H new ATOM 0 HD3 ARG A 529 46.287 1.013 -1.106 1.00 0.23 H new ATOM 0 HE ARG A 529 45.685 2.460 1.348 1.00 72.20 H new ATOM 0 HH11 ARG A 529 47.004 -0.561 0.023 1.00 21.23 H new ATOM 0 HH12 ARG A 529 47.908 -0.940 1.493 1.00 21.23 H new ATOM 0 HH21 ARG A 529 46.809 1.930 3.232 1.00 53.33 H new ATOM 0 HH22 ARG A 529 47.796 0.466 3.302 1.00 53.33 H new ATOM 1583 N PRO A 530 40.665 3.703 0.781 1.00 52.44 N ATOM 1584 CA PRO A 530 39.718 4.285 1.735 1.00 14.51 C ATOM 1585 C PRO A 530 38.604 3.302 2.113 1.00 12.33 C ATOM 1586 O PRO A 530 38.247 2.416 1.317 1.00 32.00 O ATOM 1587 CB PRO A 530 39.131 5.503 0.991 1.00 42.13 C ATOM 1588 CG PRO A 530 39.911 5.613 -0.279 1.00 41.20 C ATOM 1589 CD PRO A 530 40.429 4.238 -0.564 1.00 73.53 C ATOM 0 HA PRO A 530 40.205 4.549 2.674 1.00 14.51 H new ATOM 0 HB2 PRO A 530 38.069 5.364 0.788 1.00 42.13 H new ATOM 0 HB3 PRO A 530 39.225 6.410 1.588 1.00 42.13 H new ATOM 0 HG2 PRO A 530 39.281 5.970 -1.094 1.00 41.20 H new ATOM 0 HG3 PRO A 530 40.730 6.325 -0.174 1.00 41.20 H new ATOM 0 HD2 PRO A 530 39.706 3.639 -1.118 1.00 73.53 H new ATOM 0 HD3 PRO A 530 41.343 4.264 -1.157 1.00 73.53 H new ATOM 1597 N ALA A 531 38.083 3.444 3.317 1.00 4.33 N ATOM 1598 CA ALA A 531 36.985 2.629 3.799 1.00 22.12 C ATOM 1599 C ALA A 531 36.169 3.446 4.784 1.00 3.41 C ATOM 1600 O ALA A 531 36.732 4.272 5.507 1.00 50.41 O ATOM 1601 CB ALA A 531 37.506 1.365 4.469 1.00 11.33 C ATOM 0 H ALA A 531 38.413 4.133 3.993 1.00 4.33 H new ATOM 0 HA ALA A 531 36.360 2.329 2.958 1.00 22.12 H new ATOM 0 HB1 ALA A 531 36.666 0.768 4.823 1.00 11.33 H new ATOM 0 HB2 ALA A 531 38.086 0.785 3.751 1.00 11.33 H new ATOM 0 HB3 ALA A 531 38.140 1.636 5.313 1.00 11.33 H new ATOM 1607 N GLY A 532 34.876 3.239 4.807 1.00 14.30 N ATOM 1608 CA GLY A 532 34.007 3.974 5.702 1.00 73.34 C ATOM 1609 C GLY A 532 32.865 4.621 4.950 1.00 74.34 C ATOM 1610 O GLY A 532 31.827 4.988 5.536 1.00 44.45 O ATOM 0 H GLY A 532 34.396 2.563 4.213 1.00 14.30 H new ATOM 0 HA2 GLY A 532 33.610 3.301 6.462 1.00 73.34 H new ATOM 0 HA3 GLY A 532 34.582 4.739 6.224 1.00 73.34 H new ATOM 1614 N GLU A 533 33.055 4.790 3.665 1.00 32.34 N ATOM 1615 CA GLU A 533 32.044 5.346 2.811 1.00 33.24 C ATOM 1616 C GLU A 533 31.123 4.245 2.307 1.00 2.53 C ATOM 1617 O GLU A 533 31.539 3.087 2.162 1.00 52.45 O ATOM 1618 CB GLU A 533 32.617 6.185 1.628 1.00 51.05 C ATOM 1619 CG GLU A 533 33.411 5.425 0.569 1.00 14.13 C ATOM 1620 CD GLU A 533 34.749 4.958 1.044 1.00 23.23 C ATOM 1621 OE1 GLU A 533 34.823 3.888 1.684 1.00 20.43 O ATOM 1622 OE2 GLU A 533 35.759 5.642 0.757 1.00 2.41 O ATOM 0 H GLU A 533 33.920 4.544 3.183 1.00 32.34 H new ATOM 0 HA GLU A 533 31.472 6.048 3.418 1.00 33.24 H new ATOM 0 HB2 GLU A 533 31.786 6.688 1.134 1.00 51.05 H new ATOM 0 HB3 GLU A 533 33.259 6.962 2.042 1.00 51.05 H new ATOM 0 HG2 GLU A 533 32.830 4.563 0.241 1.00 14.13 H new ATOM 0 HG3 GLU A 533 33.548 6.067 -0.301 1.00 14.13 H new ATOM 1629 N VAL A 534 29.882 4.571 2.080 1.00 54.01 N ATOM 1630 CA VAL A 534 28.963 3.600 1.547 1.00 74.13 C ATOM 1631 C VAL A 534 29.306 3.437 0.095 1.00 53.23 C ATOM 1632 O VAL A 534 29.221 4.386 -0.676 1.00 11.30 O ATOM 1633 CB VAL A 534 27.485 4.050 1.675 1.00 50.42 C ATOM 1634 CG1 VAL A 534 26.533 3.000 1.129 1.00 34.20 C ATOM 1635 CG2 VAL A 534 27.153 4.351 3.106 1.00 32.13 C ATOM 0 H VAL A 534 29.483 5.494 2.253 1.00 54.01 H new ATOM 0 HA VAL A 534 29.057 2.669 2.106 1.00 74.13 H new ATOM 0 HB VAL A 534 27.363 4.956 1.081 1.00 50.42 H new ATOM 0 HG11 VAL A 534 25.506 3.350 1.235 1.00 34.20 H new ATOM 0 HG12 VAL A 534 26.750 2.825 0.075 1.00 34.20 H new ATOM 0 HG13 VAL A 534 26.659 2.071 1.684 1.00 34.20 H new ATOM 0 HG21 VAL A 534 26.112 4.666 3.180 1.00 32.13 H new ATOM 0 HG22 VAL A 534 27.306 3.457 3.711 1.00 32.13 H new ATOM 0 HG23 VAL A 534 27.800 5.150 3.469 1.00 32.13 H new ATOM 1645 N THR A 535 29.735 2.263 -0.254 1.00 1.03 N ATOM 1646 CA THR A 535 30.171 1.970 -1.576 1.00 35.53 C ATOM 1647 C THR A 535 28.967 1.917 -2.520 1.00 71.13 C ATOM 1648 O THR A 535 29.052 2.312 -3.683 1.00 72.43 O ATOM 1649 CB THR A 535 30.924 0.633 -1.561 1.00 0.42 C ATOM 1650 OG1 THR A 535 31.866 0.667 -0.471 1.00 62.40 O ATOM 1651 CG2 THR A 535 31.681 0.415 -2.863 1.00 31.04 C ATOM 0 H THR A 535 29.791 1.471 0.386 1.00 1.03 H new ATOM 0 HA THR A 535 30.842 2.750 -1.935 1.00 35.53 H new ATOM 0 HB THR A 535 30.209 -0.181 -1.443 1.00 0.42 H new ATOM 0 HG1 THR A 535 32.360 -0.179 -0.439 1.00 62.40 H new ATOM 0 HG21 THR A 535 32.205 -0.540 -2.824 1.00 31.04 H new ATOM 0 HG22 THR A 535 30.978 0.409 -3.696 1.00 31.04 H new ATOM 0 HG23 THR A 535 32.403 1.219 -3.003 1.00 31.04 H new ATOM 1659 N GLY A 536 27.850 1.469 -2.003 1.00 30.54 N ATOM 1660 CA GLY A 536 26.654 1.410 -2.782 1.00 74.01 C ATOM 1661 C GLY A 536 25.567 0.734 -2.022 1.00 13.52 C ATOM 1662 O GLY A 536 25.665 0.576 -0.818 1.00 11.33 O ATOM 0 H GLY A 536 27.751 1.141 -1.042 1.00 30.54 H new ATOM 0 HA2 GLY A 536 26.342 2.418 -3.055 1.00 74.01 H new ATOM 0 HA3 GLY A 536 26.845 0.872 -3.711 1.00 74.01 H new ATOM 1666 N THR A 537 24.554 0.356 -2.696 1.00 12.30 N ATOM 1667 CA THR A 537 23.461 -0.372 -2.126 1.00 40.12 C ATOM 1668 C THR A 537 23.282 -1.639 -2.929 1.00 60.42 C ATOM 1669 O THR A 537 23.797 -1.721 -4.042 1.00 12.22 O ATOM 1670 CB THR A 537 22.180 0.478 -2.151 1.00 41.43 C ATOM 1671 OG1 THR A 537 22.063 1.108 -3.428 1.00 2.44 O ATOM 1672 CG2 THR A 537 22.197 1.538 -1.057 1.00 15.50 C ATOM 0 H THR A 537 24.446 0.544 -3.693 1.00 12.30 H new ATOM 0 HA THR A 537 23.668 -0.617 -1.084 1.00 40.12 H new ATOM 0 HB THR A 537 21.326 -0.176 -1.973 1.00 41.43 H new ATOM 0 HG1 THR A 537 21.654 0.485 -4.064 1.00 2.44 H new ATOM 0 HG21 THR A 537 21.278 2.122 -1.102 1.00 15.50 H new ATOM 0 HG22 THR A 537 22.273 1.054 -0.083 1.00 15.50 H new ATOM 0 HG23 THR A 537 23.053 2.197 -1.202 1.00 15.50 H new ATOM 1680 N ASN A 538 22.610 -2.636 -2.379 1.00 74.13 N ATOM 1681 CA ASN A 538 22.416 -3.882 -3.126 1.00 43.44 C ATOM 1682 C ASN A 538 21.652 -3.631 -4.447 1.00 30.13 C ATOM 1683 O ASN A 538 22.120 -4.061 -5.510 1.00 31.04 O ATOM 1684 CB ASN A 538 21.776 -5.019 -2.304 1.00 34.33 C ATOM 1685 CG ASN A 538 21.785 -6.339 -3.075 1.00 72.05 C ATOM 1686 OD1 ASN A 538 22.686 -6.602 -3.872 1.00 62.02 O ATOM 1687 ND2 ASN A 538 20.799 -7.157 -2.862 1.00 4.11 N ATOM 0 H ASN A 538 22.198 -2.618 -1.446 1.00 74.13 H new ATOM 0 HA ASN A 538 23.418 -4.237 -3.369 1.00 43.44 H new ATOM 0 HB2 ASN A 538 22.317 -5.140 -1.366 1.00 34.33 H new ATOM 0 HB3 ASN A 538 20.750 -4.752 -2.048 1.00 34.33 H new ATOM 0 HD21 ASN A 538 20.756 -8.045 -3.361 1.00 4.11 H new ATOM 0 HD22 ASN A 538 20.067 -6.911 -2.195 1.00 4.11 H new ATOM 1694 N PRO A 539 20.477 -2.933 -4.437 1.00 42.33 N ATOM 1695 CA PRO A 539 19.842 -2.528 -5.679 1.00 23.13 C ATOM 1696 C PRO A 539 20.586 -1.299 -6.241 1.00 63.41 C ATOM 1697 O PRO A 539 21.094 -0.480 -5.459 1.00 44.22 O ATOM 1698 CB PRO A 539 18.406 -2.134 -5.256 1.00 71.21 C ATOM 1699 CG PRO A 539 18.279 -2.570 -3.834 1.00 13.34 C ATOM 1700 CD PRO A 539 19.662 -2.517 -3.276 1.00 5.44 C ATOM 0 HA PRO A 539 19.850 -3.303 -6.446 1.00 23.13 H new ATOM 0 HB2 PRO A 539 18.248 -1.060 -5.353 1.00 71.21 H new ATOM 0 HB3 PRO A 539 17.663 -2.624 -5.885 1.00 71.21 H new ATOM 0 HG2 PRO A 539 17.607 -1.914 -3.281 1.00 13.34 H new ATOM 0 HG3 PRO A 539 17.867 -3.577 -3.768 1.00 13.34 H new ATOM 0 HD2 PRO A 539 19.925 -1.517 -2.930 1.00 5.44 H new ATOM 0 HD3 PRO A 539 19.786 -3.190 -2.428 1.00 5.44 H new ATOM 1708 N PRO A 540 20.707 -1.162 -7.568 1.00 2.01 N ATOM 1709 CA PRO A 540 21.384 -0.005 -8.179 1.00 1.25 C ATOM 1710 C PRO A 540 20.567 1.284 -8.023 1.00 63.52 C ATOM 1711 O PRO A 540 19.326 1.233 -7.919 1.00 51.22 O ATOM 1712 CB PRO A 540 21.480 -0.382 -9.670 1.00 10.12 C ATOM 1713 CG PRO A 540 21.160 -1.837 -9.733 1.00 53.42 C ATOM 1714 CD PRO A 540 20.238 -2.113 -8.587 1.00 44.14 C ATOM 0 HA PRO A 540 22.349 0.192 -7.711 1.00 1.25 H new ATOM 0 HB2 PRO A 540 20.779 0.200 -10.268 1.00 10.12 H new ATOM 0 HB3 PRO A 540 22.477 -0.182 -10.062 1.00 10.12 H new ATOM 0 HG2 PRO A 540 20.688 -2.091 -10.682 1.00 53.42 H new ATOM 0 HG3 PRO A 540 22.066 -2.438 -9.657 1.00 53.42 H new ATOM 0 HD2 PRO A 540 19.195 -1.941 -8.854 1.00 44.14 H new ATOM 0 HD3 PRO A 540 20.313 -3.145 -8.245 1.00 44.14 H new ATOM 1722 N ALA A 541 21.252 2.417 -7.993 1.00 43.34 N ATOM 1723 CA ALA A 541 20.618 3.727 -7.895 1.00 32.43 C ATOM 1724 C ALA A 541 19.604 3.921 -9.014 1.00 10.22 C ATOM 1725 O ALA A 541 19.852 3.537 -10.169 1.00 71.33 O ATOM 1726 CB ALA A 541 21.663 4.836 -7.921 1.00 14.02 C ATOM 0 H ALA A 541 22.270 2.456 -8.036 1.00 43.34 H new ATOM 0 HA ALA A 541 20.090 3.777 -6.943 1.00 32.43 H new ATOM 0 HB1 ALA A 541 21.168 5.804 -7.847 1.00 14.02 H new ATOM 0 HB2 ALA A 541 22.346 4.712 -7.081 1.00 14.02 H new ATOM 0 HB3 ALA A 541 22.224 4.786 -8.854 1.00 14.02 H new ATOM 1732 N GLY A 542 18.464 4.468 -8.671 1.00 15.53 N ATOM 1733 CA GLY A 542 17.413 4.663 -9.635 1.00 32.35 C ATOM 1734 C GLY A 542 16.326 3.610 -9.513 1.00 2.12 C ATOM 1735 O GLY A 542 15.192 3.816 -9.969 1.00 3.13 O ATOM 0 H GLY A 542 18.241 4.787 -7.728 1.00 15.53 H new ATOM 0 HA2 GLY A 542 16.976 5.652 -9.500 1.00 32.35 H new ATOM 0 HA3 GLY A 542 17.833 4.635 -10.640 1.00 32.35 H new ATOM 1739 N THR A 543 16.656 2.495 -8.899 1.00 10.40 N ATOM 1740 CA THR A 543 15.709 1.408 -8.727 1.00 52.10 C ATOM 1741 C THR A 543 14.663 1.766 -7.653 1.00 35.04 C ATOM 1742 O THR A 543 15.008 2.316 -6.597 1.00 13.20 O ATOM 1743 CB THR A 543 16.454 0.114 -8.326 1.00 2.35 C ATOM 1744 OG1 THR A 543 17.506 -0.134 -9.272 1.00 51.32 O ATOM 1745 CG2 THR A 543 15.519 -1.083 -8.300 1.00 44.21 C ATOM 0 H THR A 543 17.580 2.314 -8.507 1.00 10.40 H new ATOM 0 HA THR A 543 15.194 1.245 -9.674 1.00 52.10 H new ATOM 0 HB THR A 543 16.860 0.252 -7.324 1.00 2.35 H new ATOM 0 HG1 THR A 543 18.363 0.147 -8.889 1.00 51.32 H new ATOM 0 HG21 THR A 543 16.077 -1.975 -8.014 1.00 44.21 H new ATOM 0 HG22 THR A 543 14.722 -0.907 -7.577 1.00 44.21 H new ATOM 0 HG23 THR A 543 15.086 -1.228 -9.290 1.00 44.21 H new ATOM 1753 N THR A 544 13.404 1.488 -7.941 1.00 22.44 N ATOM 1754 CA THR A 544 12.333 1.742 -7.008 1.00 35.51 C ATOM 1755 C THR A 544 12.003 0.463 -6.249 1.00 63.25 C ATOM 1756 O THR A 544 11.703 -0.570 -6.858 1.00 21.44 O ATOM 1757 CB THR A 544 11.082 2.248 -7.754 1.00 12.13 C ATOM 1758 OG1 THR A 544 11.447 3.383 -8.562 1.00 34.04 O ATOM 1759 CG2 THR A 544 9.988 2.656 -6.774 1.00 35.20 C ATOM 0 H THR A 544 13.101 1.081 -8.826 1.00 22.44 H new ATOM 0 HA THR A 544 12.652 2.509 -6.302 1.00 35.51 H new ATOM 0 HB THR A 544 10.698 1.443 -8.380 1.00 12.13 H new ATOM 0 HG1 THR A 544 10.658 3.711 -9.042 1.00 34.04 H new ATOM 0 HG21 THR A 544 9.117 3.009 -7.327 1.00 35.20 H new ATOM 0 HG22 THR A 544 9.707 1.797 -6.164 1.00 35.20 H new ATOM 0 HG23 THR A 544 10.356 3.454 -6.129 1.00 35.20 H new ATOM 1767 N VAL A 545 12.075 0.530 -4.945 1.00 51.44 N ATOM 1768 CA VAL A 545 11.781 -0.600 -4.086 1.00 34.24 C ATOM 1769 C VAL A 545 10.801 -0.158 -2.986 1.00 35.14 C ATOM 1770 O VAL A 545 10.597 1.060 -2.798 1.00 74.21 O ATOM 1771 CB VAL A 545 13.085 -1.227 -3.465 1.00 64.05 C ATOM 1772 CG1 VAL A 545 13.930 -1.905 -4.537 1.00 3.34 C ATOM 1773 CG2 VAL A 545 13.915 -0.176 -2.748 1.00 62.51 C ATOM 0 H VAL A 545 12.341 1.375 -4.440 1.00 51.44 H new ATOM 0 HA VAL A 545 11.321 -1.382 -4.690 1.00 34.24 H new ATOM 0 HB VAL A 545 12.769 -1.976 -2.739 1.00 64.05 H new ATOM 0 HG11 VAL A 545 14.824 -2.329 -4.081 1.00 3.34 H new ATOM 0 HG12 VAL A 545 13.351 -2.699 -5.008 1.00 3.34 H new ATOM 0 HG13 VAL A 545 14.220 -1.172 -5.290 1.00 3.34 H new ATOM 0 HG21 VAL A 545 14.808 -0.640 -2.330 1.00 62.51 H new ATOM 0 HG22 VAL A 545 14.207 0.601 -3.454 1.00 62.51 H new ATOM 0 HG23 VAL A 545 13.326 0.266 -1.944 1.00 62.51 H new ATOM 1783 N PRO A 546 10.141 -1.101 -2.274 1.00 73.31 N ATOM 1784 CA PRO A 546 9.202 -0.744 -1.225 1.00 14.11 C ATOM 1785 C PRO A 546 9.919 -0.204 -0.007 1.00 20.24 C ATOM 1786 O PRO A 546 10.904 -0.792 0.461 1.00 30.35 O ATOM 1787 CB PRO A 546 8.499 -2.069 -0.872 1.00 54.33 C ATOM 1788 CG PRO A 546 8.944 -3.056 -1.902 1.00 14.02 C ATOM 1789 CD PRO A 546 10.252 -2.561 -2.432 1.00 40.31 C ATOM 0 HA PRO A 546 8.511 0.035 -1.549 1.00 14.11 H new ATOM 0 HB2 PRO A 546 8.771 -2.401 0.130 1.00 54.33 H new ATOM 0 HB3 PRO A 546 7.415 -1.952 -0.886 1.00 54.33 H new ATOM 0 HG2 PRO A 546 9.054 -4.049 -1.465 1.00 14.02 H new ATOM 0 HG3 PRO A 546 8.208 -3.139 -2.702 1.00 14.02 H new ATOM 0 HD2 PRO A 546 11.094 -2.965 -1.870 1.00 40.31 H new ATOM 0 HD3 PRO A 546 10.399 -2.844 -3.474 1.00 40.31 H new ATOM 1797 N VAL A 547 9.419 0.902 0.516 1.00 43.12 N ATOM 1798 CA VAL A 547 9.997 1.528 1.698 1.00 61.01 C ATOM 1799 C VAL A 547 9.777 0.671 2.936 1.00 61.03 C ATOM 1800 O VAL A 547 10.483 0.788 3.940 1.00 70.52 O ATOM 1801 CB VAL A 547 9.476 2.958 1.926 1.00 14.42 C ATOM 1802 CG1 VAL A 547 9.746 3.829 0.720 1.00 22.31 C ATOM 1803 CG2 VAL A 547 8.009 2.985 2.315 1.00 53.14 C ATOM 0 H VAL A 547 8.607 1.390 0.139 1.00 43.12 H new ATOM 0 HA VAL A 547 11.069 1.605 1.515 1.00 61.01 H new ATOM 0 HB VAL A 547 10.027 3.369 2.772 1.00 14.42 H new ATOM 0 HG11 VAL A 547 9.369 4.835 0.906 1.00 22.31 H new ATOM 0 HG12 VAL A 547 10.819 3.873 0.536 1.00 22.31 H new ATOM 0 HG13 VAL A 547 9.245 3.409 -0.152 1.00 22.31 H new ATOM 0 HG21 VAL A 547 7.691 4.017 2.464 1.00 53.14 H new ATOM 0 HG22 VAL A 547 7.414 2.533 1.522 1.00 53.14 H new ATOM 0 HG23 VAL A 547 7.867 2.424 3.239 1.00 53.14 H new ATOM 1813 N ASP A 548 8.793 -0.191 2.831 1.00 22.31 N ATOM 1814 CA ASP A 548 8.399 -1.110 3.883 1.00 64.20 C ATOM 1815 C ASP A 548 9.405 -2.257 3.997 1.00 12.33 C ATOM 1816 O ASP A 548 9.486 -2.933 5.020 1.00 4.12 O ATOM 1817 CB ASP A 548 6.987 -1.644 3.565 1.00 13.20 C ATOM 1818 CG ASP A 548 6.466 -2.674 4.546 1.00 21.31 C ATOM 1819 OD1 ASP A 548 5.957 -2.291 5.630 1.00 60.00 O ATOM 1820 OD2 ASP A 548 6.493 -3.873 4.227 1.00 23.54 O ATOM 0 H ASP A 548 8.225 -0.278 1.988 1.00 22.31 H new ATOM 0 HA ASP A 548 8.384 -0.592 4.842 1.00 64.20 H new ATOM 0 HB2 ASP A 548 6.293 -0.804 3.538 1.00 13.20 H new ATOM 0 HB3 ASP A 548 6.995 -2.083 2.567 1.00 13.20 H new ATOM 1825 N SER A 549 10.207 -2.420 2.973 1.00 55.02 N ATOM 1826 CA SER A 549 11.159 -3.492 2.926 1.00 34.30 C ATOM 1827 C SER A 549 12.530 -2.965 3.384 1.00 32.31 C ATOM 1828 O SER A 549 12.776 -1.743 3.375 1.00 72.11 O ATOM 1829 CB SER A 549 11.212 -4.077 1.498 1.00 33.30 C ATOM 1830 OG SER A 549 12.012 -5.247 1.427 1.00 12.30 O ATOM 0 H SER A 549 10.215 -1.813 2.153 1.00 55.02 H new ATOM 0 HA SER A 549 10.863 -4.297 3.599 1.00 34.30 H new ATOM 0 HB2 SER A 549 10.201 -4.310 1.165 1.00 33.30 H new ATOM 0 HB3 SER A 549 11.608 -3.326 0.814 1.00 33.30 H new ATOM 0 HG SER A 549 12.017 -5.585 0.507 1.00 12.30 H new ATOM 1836 N VAL A 550 13.405 -3.859 3.763 1.00 1.44 N ATOM 1837 CA VAL A 550 14.702 -3.488 4.291 1.00 24.25 C ATOM 1838 C VAL A 550 15.689 -3.349 3.144 1.00 32.51 C ATOM 1839 O VAL A 550 15.733 -4.204 2.251 1.00 24.43 O ATOM 1840 CB VAL A 550 15.231 -4.564 5.270 1.00 50.00 C ATOM 1841 CG1 VAL A 550 16.493 -4.096 5.963 1.00 24.35 C ATOM 1842 CG2 VAL A 550 14.174 -4.950 6.282 1.00 15.44 C ATOM 0 H VAL A 550 13.244 -4.865 3.717 1.00 1.44 H new ATOM 0 HA VAL A 550 14.597 -2.544 4.826 1.00 24.25 H new ATOM 0 HB VAL A 550 15.476 -5.451 4.685 1.00 50.00 H new ATOM 0 HG11 VAL A 550 16.843 -4.871 6.645 1.00 24.35 H new ATOM 0 HG12 VAL A 550 17.263 -3.893 5.219 1.00 24.35 H new ATOM 0 HG13 VAL A 550 16.283 -3.186 6.525 1.00 24.35 H new ATOM 0 HG21 VAL A 550 14.575 -5.707 6.956 1.00 15.44 H new ATOM 0 HG22 VAL A 550 13.882 -4.071 6.857 1.00 15.44 H new ATOM 0 HG23 VAL A 550 13.303 -5.350 5.763 1.00 15.44 H new ATOM 1852 N ILE A 551 16.473 -2.297 3.155 1.00 21.24 N ATOM 1853 CA ILE A 551 17.443 -2.090 2.107 1.00 14.21 C ATOM 1854 C ILE A 551 18.860 -2.403 2.613 1.00 15.55 C ATOM 1855 O ILE A 551 19.204 -2.110 3.760 1.00 14.11 O ATOM 1856 CB ILE A 551 17.352 -0.661 1.480 1.00 14.43 C ATOM 1857 CG1 ILE A 551 18.349 -0.513 0.314 1.00 51.22 C ATOM 1858 CG2 ILE A 551 17.569 0.418 2.533 1.00 10.43 C ATOM 1859 CD1 ILE A 551 18.282 0.816 -0.399 1.00 41.40 C ATOM 0 H ILE A 551 16.458 -1.574 3.875 1.00 21.24 H new ATOM 0 HA ILE A 551 17.208 -2.787 1.303 1.00 14.21 H new ATOM 0 HB ILE A 551 16.346 -0.531 1.081 1.00 14.43 H new ATOM 0 HG12 ILE A 551 19.360 -0.656 0.696 1.00 51.22 H new ATOM 0 HG13 ILE A 551 18.166 -1.309 -0.408 1.00 51.22 H new ATOM 0 HG21 ILE A 551 17.500 1.401 2.067 1.00 10.43 H new ATOM 0 HG22 ILE A 551 16.807 0.329 3.307 1.00 10.43 H new ATOM 0 HG23 ILE A 551 18.556 0.297 2.980 1.00 10.43 H new ATOM 0 HD11 ILE A 551 19.016 0.834 -1.204 1.00 41.40 H new ATOM 0 HD12 ILE A 551 17.284 0.956 -0.815 1.00 41.40 H new ATOM 0 HD13 ILE A 551 18.497 1.619 0.306 1.00 41.40 H new ATOM 1871 N GLU A 552 19.652 -3.014 1.770 1.00 13.30 N ATOM 1872 CA GLU A 552 20.956 -3.431 2.092 1.00 15.35 C ATOM 1873 C GLU A 552 21.986 -2.475 1.490 1.00 15.22 C ATOM 1874 O GLU A 552 22.001 -2.235 0.275 1.00 33.02 O ATOM 1875 CB GLU A 552 21.119 -4.845 1.560 1.00 23.33 C ATOM 1876 CG GLU A 552 22.484 -5.416 1.696 1.00 70.13 C ATOM 1877 CD GLU A 552 22.526 -6.872 1.313 1.00 23.32 C ATOM 1878 OE1 GLU A 552 22.245 -7.738 2.172 1.00 72.12 O ATOM 1879 OE2 GLU A 552 22.822 -7.185 0.152 1.00 53.53 O ATOM 0 H GLU A 552 19.380 -3.234 0.812 1.00 13.30 H new ATOM 0 HA GLU A 552 21.118 -3.421 3.170 1.00 15.35 H new ATOM 0 HB2 GLU A 552 20.416 -5.496 2.080 1.00 23.33 H new ATOM 0 HB3 GLU A 552 20.841 -4.854 0.506 1.00 23.33 H new ATOM 0 HG2 GLU A 552 23.176 -4.855 1.067 1.00 70.13 H new ATOM 0 HG3 GLU A 552 22.824 -5.302 2.725 1.00 70.13 H new ATOM 1886 N LEU A 553 22.793 -1.906 2.353 1.00 14.25 N ATOM 1887 CA LEU A 553 23.852 -0.992 1.994 1.00 15.54 C ATOM 1888 C LEU A 553 25.178 -1.723 1.959 1.00 51.42 C ATOM 1889 O LEU A 553 25.486 -2.507 2.852 1.00 24.51 O ATOM 1890 CB LEU A 553 23.947 0.203 2.974 1.00 12.52 C ATOM 1891 CG LEU A 553 22.827 1.274 2.937 1.00 0.01 C ATOM 1892 CD1 LEU A 553 21.479 0.720 3.370 1.00 52.34 C ATOM 1893 CD2 LEU A 553 23.209 2.472 3.795 1.00 24.12 C ATOM 0 H LEU A 553 22.729 -2.072 3.357 1.00 14.25 H new ATOM 0 HA LEU A 553 23.618 -0.596 1.006 1.00 15.54 H new ATOM 0 HB2 LEU A 553 23.989 -0.199 3.986 1.00 12.52 H new ATOM 0 HB3 LEU A 553 24.896 0.708 2.792 1.00 12.52 H new ATOM 0 HG LEU A 553 22.724 1.593 1.900 1.00 0.01 H new ATOM 0 HD11 LEU A 553 20.730 1.510 3.326 1.00 52.34 H new ATOM 0 HD12 LEU A 553 21.189 -0.093 2.704 1.00 52.34 H new ATOM 0 HD13 LEU A 553 21.551 0.344 4.391 1.00 52.34 H new ATOM 0 HD21 LEU A 553 22.412 3.215 3.758 1.00 24.12 H new ATOM 0 HD22 LEU A 553 23.357 2.149 4.826 1.00 24.12 H new ATOM 0 HD23 LEU A 553 24.132 2.911 3.416 1.00 24.12 H new ATOM 1905 N GLN A 554 25.928 -1.480 0.927 1.00 30.51 N ATOM 1906 CA GLN A 554 27.225 -2.076 0.739 1.00 62.14 C ATOM 1907 C GLN A 554 28.262 -1.134 1.333 1.00 41.35 C ATOM 1908 O GLN A 554 28.500 -0.036 0.809 1.00 21.43 O ATOM 1909 CB GLN A 554 27.499 -2.289 -0.760 1.00 21.24 C ATOM 1910 CG GLN A 554 26.418 -3.101 -1.477 1.00 1.40 C ATOM 1911 CD GLN A 554 26.292 -4.523 -0.964 1.00 63.32 C ATOM 1912 OE1 GLN A 554 27.262 -5.134 -0.539 1.00 71.21 O ATOM 1913 NE2 GLN A 554 25.100 -5.056 -0.995 1.00 61.43 N ATOM 0 H GLN A 554 25.654 -0.849 0.174 1.00 30.51 H new ATOM 0 HA GLN A 554 27.270 -3.047 1.231 1.00 62.14 H new ATOM 0 HB2 GLN A 554 27.591 -1.317 -1.245 1.00 21.24 H new ATOM 0 HB3 GLN A 554 28.457 -2.795 -0.876 1.00 21.24 H new ATOM 0 HG2 GLN A 554 25.459 -2.595 -1.363 1.00 1.40 H new ATOM 0 HG3 GLN A 554 26.641 -3.126 -2.544 1.00 1.40 H new ATOM 0 HE21 GLN A 554 24.311 -4.520 -1.356 1.00 61.43 H new ATOM 0 HE22 GLN A 554 24.958 -6.008 -0.658 1.00 61.43 H new ATOM 1922 N VAL A 555 28.817 -1.529 2.433 1.00 44.11 N ATOM 1923 CA VAL A 555 29.792 -0.744 3.153 1.00 54.40 C ATOM 1924 C VAL A 555 31.205 -1.272 2.883 1.00 51.44 C ATOM 1925 O VAL A 555 31.418 -2.496 2.769 1.00 64.13 O ATOM 1926 CB VAL A 555 29.478 -0.692 4.688 1.00 54.43 C ATOM 1927 CG1 VAL A 555 29.528 -2.069 5.332 1.00 71.34 C ATOM 1928 CG2 VAL A 555 30.389 0.295 5.420 1.00 30.23 C ATOM 0 H VAL A 555 28.607 -2.425 2.873 1.00 44.11 H new ATOM 0 HA VAL A 555 29.736 0.282 2.788 1.00 54.40 H new ATOM 0 HB VAL A 555 28.454 -0.330 4.783 1.00 54.43 H new ATOM 0 HG11 VAL A 555 29.304 -1.982 6.395 1.00 71.34 H new ATOM 0 HG12 VAL A 555 28.793 -2.719 4.858 1.00 71.34 H new ATOM 0 HG13 VAL A 555 30.524 -2.494 5.205 1.00 71.34 H new ATOM 0 HG21 VAL A 555 30.140 0.302 6.481 1.00 30.23 H new ATOM 0 HG22 VAL A 555 31.429 -0.007 5.293 1.00 30.23 H new ATOM 0 HG23 VAL A 555 30.248 1.294 5.008 1.00 30.23 H new ATOM 1938 N SER A 556 32.130 -0.361 2.702 1.00 74.05 N ATOM 1939 CA SER A 556 33.492 -0.679 2.412 1.00 65.21 C ATOM 1940 C SER A 556 34.217 -1.396 3.567 1.00 21.24 C ATOM 1941 O SER A 556 34.319 -0.890 4.701 1.00 11.33 O ATOM 1942 CB SER A 556 34.210 0.585 1.975 1.00 31.10 C ATOM 1943 OG SER A 556 33.876 1.674 2.814 1.00 24.23 O ATOM 0 H SER A 556 31.945 0.641 2.755 1.00 74.05 H new ATOM 0 HA SER A 556 33.504 -1.402 1.597 1.00 65.21 H new ATOM 0 HB2 SER A 556 35.287 0.422 1.997 1.00 31.10 H new ATOM 0 HB3 SER A 556 33.944 0.821 0.944 1.00 31.10 H new ATOM 0 HG SER A 556 33.887 2.504 2.293 1.00 24.23 H new ATOM 1949 N LYS A 557 34.661 -2.579 3.262 1.00 74.11 N ATOM 1950 CA LYS A 557 35.414 -3.440 4.129 1.00 51.14 C ATOM 1951 C LYS A 557 36.889 -3.136 3.944 1.00 74.21 C ATOM 1952 O LYS A 557 37.442 -3.459 2.856 1.00 63.43 O ATOM 1953 CB LYS A 557 35.102 -4.893 3.748 1.00 14.13 C ATOM 1954 CG LYS A 557 36.071 -5.933 4.251 1.00 24.42 C ATOM 1955 CD LYS A 557 35.842 -7.254 3.545 1.00 15.03 C ATOM 1956 CE LYS A 557 36.951 -8.245 3.839 1.00 21.10 C ATOM 1957 NZ LYS A 557 38.284 -7.716 3.443 1.00 42.12 N ATOM 1958 OXT LYS A 557 37.514 -2.581 4.865 1.00 37.48 O ATOM 0 H LYS A 557 34.498 -2.995 2.345 1.00 74.11 H new ATOM 0 HA LYS A 557 35.152 -3.282 5.175 1.00 51.14 H new ATOM 0 HB2 LYS A 557 34.109 -5.140 4.122 1.00 14.13 H new ATOM 0 HB3 LYS A 557 35.059 -4.961 2.661 1.00 14.13 H new ATOM 0 HG2 LYS A 557 37.094 -5.597 4.084 1.00 24.42 H new ATOM 0 HG3 LYS A 557 35.950 -6.062 5.326 1.00 24.42 H new ATOM 0 HD2 LYS A 557 34.886 -7.674 3.859 1.00 15.03 H new ATOM 0 HD3 LYS A 557 35.779 -7.086 2.470 1.00 15.03 H new ATOM 0 HE2 LYS A 557 36.955 -8.481 4.903 1.00 21.10 H new ATOM 0 HE3 LYS A 557 36.757 -9.176 3.307 1.00 21.10 H new ATOM 0 HZ1 LYS A 557 38.920 -8.508 3.221 1.00 42.12 H new ATOM 0 HZ2 LYS A 557 38.181 -7.109 2.605 1.00 42.12 H new ATOM 0 HZ3 LYS A 557 38.684 -7.161 4.226 1.00 42.12 H new