USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 535 THR OG1 : rot -154:sc= 1.01 USER MOD Set 1.2: A 556 SER OG : rot 35:sc= 1.13 USER MOD Set 2.1: A 426 GLN : amide:sc= 0.0157 X(o=0.079,f=-0.23) USER MOD Set 2.2: A 477 THR OG1 : rot 73:sc= 0.0635 USER MOD Single : A 433 SER OG : rot 101:sc= 0.848 USER MOD Single : A 434 THR OG1 : rot 98:sc= 0.259 USER MOD Single : A 436 THR OG1 : rot -19:sc= 0.935 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -173:sc=-0.00313 (180deg=-0.0662) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 453 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0126) USER MOD Single : A 454 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.74) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.12) USER MOD Single : A 470 THR OG1 : rot 103:sc= 1.22 USER MOD Single : A 471 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.5!) USER MOD Single : A 475 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 476 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.12) USER MOD Single : A 478 SER OG : rot -100:sc= -0.281 USER MOD Single : A 481 THR OG1 : rot -36:sc= 0.23 USER MOD Single : A 482 ASN : amide:sc= -0.762 K(o=-0.76,f=-6.1!) USER MOD Single : A 490 SER OG : rot -160:sc= -0.83 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -172:sc= -0.0205 (180deg=-0.148) USER MOD Single : A 503 GLN : amide:sc= 0.0919 X(o=0.092,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.0929 X(o=0.093,f=-0.051) USER MOD Single : A 510 LYS NZ :NH3+ 165:sc= -0.0226 (180deg=-0.249) USER MOD Single : A 511 ASN : amide:sc= -0.0631 K(o=-0.063,f=-0.74) USER MOD Single : A 513 ASN : amide:sc= 0.419 X(o=0.42,f=0) 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+ -170:sc= -0.0104 (180deg=-0.138) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -0.0558 K(o=-0.056,f=-0.6) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -112:sc= 1.21 USER MOD Single : A 537 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 543 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.299 USER MOD Single : A 549 SER OG : rot -50:sc= 1.32 USER MOD Single : A 554 GLN : amide:sc= 0.228 K(o=0.23,f=-0.54) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.770 -4.150 0.366 1.00 51.04 N ATOM 23 CA GLU A 425 -34.705 -3.968 1.334 1.00 10.21 C ATOM 24 C GLU A 425 -33.426 -3.575 0.618 1.00 53.13 C ATOM 25 O GLU A 425 -32.332 -3.582 1.194 1.00 71.52 O ATOM 26 CB GLU A 425 -34.482 -5.247 2.187 1.00 64.45 C ATOM 27 CG GLU A 425 -34.032 -6.508 1.428 1.00 30.35 C ATOM 28 CD GLU A 425 -35.077 -7.071 0.494 1.00 33.34 C ATOM 29 OE1 GLU A 425 -35.128 -6.660 -0.681 1.00 45.42 O ATOM 30 OE2 GLU A 425 -35.857 -7.935 0.908 1.00 22.31 O ATOM 0 HA GLU A 425 -34.997 -3.170 2.017 1.00 10.21 H new ATOM 0 HB2 GLU A 425 -33.736 -5.023 2.949 1.00 64.45 H new ATOM 0 HB3 GLU A 425 -35.411 -5.476 2.708 1.00 64.45 H new ATOM 0 HG2 GLU A 425 -33.136 -6.273 0.854 1.00 30.35 H new ATOM 0 HG3 GLU A 425 -33.755 -7.275 2.151 1.00 30.35 H new ATOM 37 N GLN A 426 -33.575 -3.234 -0.636 1.00 30.41 N ATOM 38 CA GLN A 426 -32.473 -2.839 -1.450 1.00 74.20 C ATOM 39 C GLN A 426 -32.430 -1.324 -1.581 1.00 43.22 C ATOM 40 O GLN A 426 -33.453 -0.677 -1.843 1.00 74.44 O ATOM 41 CB GLN A 426 -32.526 -3.521 -2.825 1.00 41.31 C ATOM 42 CG GLN A 426 -32.478 -5.048 -2.777 1.00 41.45 C ATOM 43 CD GLN A 426 -32.642 -5.685 -4.150 1.00 71.35 C ATOM 44 OE1 GLN A 426 -32.290 -5.099 -5.176 1.00 44.33 O ATOM 45 NE2 GLN A 426 -33.159 -6.882 -4.186 1.00 50.30 N ATOM 0 H GLN A 426 -34.474 -3.225 -1.117 1.00 30.41 H new ATOM 0 HA GLN A 426 -31.552 -3.164 -0.965 1.00 74.20 H new ATOM 0 HB2 GLN A 426 -33.440 -3.215 -3.334 1.00 41.31 H new ATOM 0 HB3 GLN A 426 -31.691 -3.163 -3.427 1.00 41.31 H new ATOM 0 HG2 GLN A 426 -31.528 -5.364 -2.346 1.00 41.45 H new ATOM 0 HG3 GLN A 426 -33.265 -5.411 -2.116 1.00 41.45 H new ATOM 0 HE21 GLN A 426 -33.441 -7.342 -3.320 1.00 50.30 H new ATOM 0 HE22 GLN A 426 -33.281 -7.358 -5.080 1.00 50.30 H new ATOM 54 N ARG A 427 -31.265 -0.769 -1.352 1.00 54.51 N ATOM 55 CA ARG A 427 -31.020 0.651 -1.455 1.00 2.14 C ATOM 56 C ARG A 427 -29.897 0.935 -2.415 1.00 42.12 C ATOM 57 O ARG A 427 -29.059 0.075 -2.672 1.00 64.03 O ATOM 58 CB ARG A 427 -30.746 1.289 -0.090 1.00 52.11 C ATOM 59 CG ARG A 427 -31.985 1.516 0.778 1.00 61.12 C ATOM 60 CD ARG A 427 -32.944 2.539 0.153 1.00 62.44 C ATOM 61 NE ARG A 427 -33.591 2.053 -1.078 1.00 14.44 N ATOM 62 CZ ARG A 427 -33.800 2.779 -2.181 1.00 31.43 C ATOM 63 NH1 ARG A 427 -33.318 4.012 -2.274 1.00 25.30 N ATOM 64 NH2 ARG A 427 -34.455 2.253 -3.206 1.00 25.44 N ATOM 0 H ARG A 427 -30.440 -1.304 -1.082 1.00 54.51 H new ATOM 0 HA ARG A 427 -31.930 1.106 -1.846 1.00 2.14 H new ATOM 0 HB2 ARG A 427 -30.049 0.655 0.457 1.00 52.11 H new ATOM 0 HB3 ARG A 427 -30.250 2.247 -0.246 1.00 52.11 H new ATOM 0 HG2 ARG A 427 -32.507 0.570 0.920 1.00 61.12 H new ATOM 0 HG3 ARG A 427 -31.678 1.862 1.765 1.00 61.12 H new ATOM 0 HD2 ARG A 427 -33.712 2.799 0.881 1.00 62.44 H new ATOM 0 HD3 ARG A 427 -32.394 3.453 -0.070 1.00 62.44 H new ATOM 0 HE ARG A 427 -33.905 1.083 -1.090 1.00 14.44 H new ATOM 0 HH11 ARG A 427 -32.785 4.411 -1.501 1.00 25.30 H new ATOM 0 HH12 ARG A 427 -33.481 4.561 -3.118 1.00 25.30 H new ATOM 0 HH21 ARG A 427 -34.800 1.294 -3.153 1.00 25.44 H new ATOM 0 HH22 ARG A 427 -34.615 2.807 -4.048 1.00 25.44 H new ATOM 78 N GLU A 428 -29.904 2.117 -2.961 1.00 5.40 N ATOM 79 CA GLU A 428 -28.912 2.519 -3.943 1.00 4.40 C ATOM 80 C GLU A 428 -27.642 3.042 -3.277 1.00 62.32 C ATOM 81 O GLU A 428 -27.702 3.710 -2.225 1.00 34.42 O ATOM 82 CB GLU A 428 -29.484 3.528 -4.952 1.00 51.55 C ATOM 83 CG GLU A 428 -30.134 4.748 -4.326 1.00 11.41 C ATOM 84 CD GLU A 428 -30.543 5.773 -5.346 1.00 3.05 C ATOM 85 OE1 GLU A 428 -31.644 5.672 -5.916 1.00 13.44 O ATOM 86 OE2 GLU A 428 -29.767 6.716 -5.584 1.00 51.15 O ATOM 0 H GLU A 428 -30.594 2.837 -2.745 1.00 5.40 H new ATOM 0 HA GLU A 428 -28.637 1.627 -4.506 1.00 4.40 H new ATOM 0 HB2 GLU A 428 -28.681 3.858 -5.611 1.00 51.55 H new ATOM 0 HB3 GLU A 428 -30.220 3.021 -5.576 1.00 51.55 H new ATOM 0 HG2 GLU A 428 -31.011 4.437 -3.758 1.00 11.41 H new ATOM 0 HG3 GLU A 428 -29.440 5.202 -3.618 1.00 11.41 H new ATOM 93 N ILE A 429 -26.510 2.704 -3.863 1.00 65.34 N ATOM 94 CA ILE A 429 -25.198 3.098 -3.352 1.00 61.22 C ATOM 95 C ILE A 429 -24.905 4.561 -3.753 1.00 55.31 C ATOM 96 O ILE A 429 -25.168 4.958 -4.893 1.00 74.32 O ATOM 97 CB ILE A 429 -24.037 2.130 -3.859 1.00 23.23 C ATOM 98 CG1 ILE A 429 -24.138 0.706 -3.251 1.00 60.22 C ATOM 99 CG2 ILE A 429 -22.643 2.703 -3.602 1.00 42.23 C ATOM 100 CD1 ILE A 429 -25.319 -0.126 -3.714 1.00 1.43 C ATOM 0 H ILE A 429 -26.467 2.144 -4.714 1.00 65.34 H new ATOM 0 HA ILE A 429 -25.222 3.016 -2.265 1.00 61.22 H new ATOM 0 HB ILE A 429 -24.182 2.051 -4.936 1.00 23.23 H new ATOM 0 HG12 ILE A 429 -23.222 0.165 -3.486 1.00 60.22 H new ATOM 0 HG13 ILE A 429 -24.185 0.797 -2.166 1.00 60.22 H new ATOM 0 HG21 ILE A 429 -21.890 2.004 -3.966 1.00 42.23 H new ATOM 0 HG22 ILE A 429 -22.539 3.654 -4.124 1.00 42.23 H new ATOM 0 HG23 ILE A 429 -22.506 2.860 -2.532 1.00 42.23 H new ATOM 0 HD11 ILE A 429 -25.291 -1.101 -3.227 1.00 1.43 H new ATOM 0 HD12 ILE A 429 -26.247 0.383 -3.454 1.00 1.43 H new ATOM 0 HD13 ILE A 429 -25.269 -0.259 -4.795 1.00 1.43 H new ATOM 112 N PRO A 430 -24.472 5.404 -2.791 1.00 25.43 N ATOM 113 CA PRO A 430 -24.142 6.811 -3.051 1.00 75.12 C ATOM 114 C PRO A 430 -22.856 6.978 -3.881 1.00 41.21 C ATOM 115 O PRO A 430 -21.932 6.156 -3.814 1.00 51.00 O ATOM 116 CB PRO A 430 -23.941 7.390 -1.648 1.00 61.11 C ATOM 117 CG PRO A 430 -23.529 6.226 -0.824 1.00 22.24 C ATOM 118 CD PRO A 430 -24.290 5.060 -1.368 1.00 70.23 C ATOM 0 HA PRO A 430 -24.920 7.306 -3.632 1.00 75.12 H new ATOM 0 HB2 PRO A 430 -23.178 8.169 -1.645 1.00 61.11 H new ATOM 0 HB3 PRO A 430 -24.858 7.841 -1.269 1.00 61.11 H new ATOM 0 HG2 PRO A 430 -22.454 6.059 -0.891 1.00 22.24 H new ATOM 0 HG3 PRO A 430 -23.761 6.389 0.229 1.00 22.24 H new ATOM 0 HD2 PRO A 430 -23.738 4.128 -1.247 1.00 70.23 H new ATOM 0 HD3 PRO A 430 -25.246 4.932 -0.860 1.00 70.23 H new ATOM 126 N ASP A 431 -22.784 8.066 -4.618 1.00 53.13 N ATOM 127 CA ASP A 431 -21.640 8.345 -5.490 1.00 5.41 C ATOM 128 C ASP A 431 -20.642 9.253 -4.774 1.00 24.01 C ATOM 129 O ASP A 431 -19.654 9.694 -5.348 1.00 65.13 O ATOM 130 CB ASP A 431 -22.094 9.007 -6.800 1.00 64.43 C ATOM 131 CG ASP A 431 -22.510 10.458 -6.632 1.00 35.13 C ATOM 132 OD1 ASP A 431 -23.505 10.737 -5.921 1.00 12.25 O ATOM 133 OD2 ASP A 431 -21.859 11.347 -7.226 1.00 51.41 O ATOM 0 H ASP A 431 -23.508 8.785 -4.637 1.00 53.13 H new ATOM 0 HA ASP A 431 -21.160 7.396 -5.730 1.00 5.41 H new ATOM 0 HB2 ASP A 431 -21.283 8.951 -7.526 1.00 64.43 H new ATOM 0 HB3 ASP A 431 -22.930 8.443 -7.212 1.00 64.43 H new ATOM 138 N VAL A 432 -20.877 9.477 -3.491 1.00 61.32 N ATOM 139 CA VAL A 432 -20.009 10.331 -2.669 1.00 20.43 C ATOM 140 C VAL A 432 -18.714 9.554 -2.365 1.00 74.12 C ATOM 141 O VAL A 432 -17.696 10.103 -1.929 1.00 41.11 O ATOM 142 CB VAL A 432 -20.725 10.736 -1.340 1.00 4.12 C ATOM 143 CG1 VAL A 432 -19.929 11.778 -0.569 1.00 31.20 C ATOM 144 CG2 VAL A 432 -22.129 11.250 -1.623 1.00 72.21 C ATOM 0 H VAL A 432 -21.668 9.078 -2.985 1.00 61.32 H new ATOM 0 HA VAL A 432 -19.778 11.248 -3.211 1.00 20.43 H new ATOM 0 HB VAL A 432 -20.794 9.842 -0.720 1.00 4.12 H new ATOM 0 HG11 VAL A 432 -20.458 12.034 0.349 1.00 31.20 H new ATOM 0 HG12 VAL A 432 -18.947 11.375 -0.321 1.00 31.20 H new ATOM 0 HG13 VAL A 432 -19.811 12.672 -1.181 1.00 31.20 H new ATOM 0 HG21 VAL A 432 -22.611 11.527 -0.685 1.00 72.21 H new ATOM 0 HG22 VAL A 432 -22.073 12.123 -2.274 1.00 72.21 H new ATOM 0 HG23 VAL A 432 -22.710 10.469 -2.113 1.00 72.21 H new ATOM 154 N SER A 433 -18.777 8.279 -2.667 1.00 2.45 N ATOM 155 CA SER A 433 -17.710 7.338 -2.516 1.00 23.33 C ATOM 156 C SER A 433 -16.487 7.768 -3.329 1.00 25.11 C ATOM 157 O SER A 433 -15.339 7.666 -2.873 1.00 0.14 O ATOM 158 CB SER A 433 -18.242 5.989 -2.989 1.00 14.33 C ATOM 159 OG SER A 433 -19.508 5.734 -2.379 1.00 25.13 O ATOM 0 H SER A 433 -19.624 7.854 -3.045 1.00 2.45 H new ATOM 0 HA SER A 433 -17.386 7.278 -1.477 1.00 23.33 H new ATOM 0 HB2 SER A 433 -18.343 5.986 -4.074 1.00 14.33 H new ATOM 0 HB3 SER A 433 -17.537 5.198 -2.732 1.00 14.33 H new ATOM 0 HG SER A 433 -20.225 5.935 -3.016 1.00 25.13 H new ATOM 165 N THR A 434 -16.763 8.297 -4.493 1.00 65.14 N ATOM 166 CA THR A 434 -15.783 8.783 -5.415 1.00 71.55 C ATOM 167 C THR A 434 -14.939 9.926 -4.786 1.00 41.01 C ATOM 168 O THR A 434 -13.787 10.160 -5.175 1.00 4.23 O ATOM 169 CB THR A 434 -16.515 9.280 -6.671 1.00 43.33 C ATOM 170 OG1 THR A 434 -17.518 8.302 -7.015 1.00 14.03 O ATOM 171 CG2 THR A 434 -15.558 9.424 -7.843 1.00 53.45 C ATOM 0 H THR A 434 -17.719 8.403 -4.834 1.00 65.14 H new ATOM 0 HA THR A 434 -15.093 7.980 -5.674 1.00 71.55 H new ATOM 0 HB THR A 434 -16.957 10.255 -6.465 1.00 43.33 H new ATOM 0 HG1 THR A 434 -18.388 8.590 -6.668 1.00 14.03 H new ATOM 0 HG21 THR A 434 -16.104 9.777 -8.718 1.00 53.45 H new ATOM 0 HG22 THR A 434 -14.777 10.141 -7.589 1.00 53.45 H new ATOM 0 HG23 THR A 434 -15.105 8.457 -8.064 1.00 53.45 H new ATOM 179 N LEU A 435 -15.525 10.638 -3.821 1.00 54.00 N ATOM 180 CA LEU A 435 -14.859 11.774 -3.233 1.00 64.10 C ATOM 181 C LEU A 435 -13.915 11.340 -2.117 1.00 44.20 C ATOM 182 O LEU A 435 -12.773 11.795 -2.070 1.00 70.14 O ATOM 183 CB LEU A 435 -15.891 12.773 -2.701 1.00 10.41 C ATOM 184 CG LEU A 435 -16.898 13.307 -3.728 1.00 51.51 C ATOM 185 CD1 LEU A 435 -17.883 14.255 -3.071 1.00 22.52 C ATOM 186 CD2 LEU A 435 -16.184 13.997 -4.880 1.00 43.02 C ATOM 0 H LEU A 435 -16.451 10.441 -3.441 1.00 54.00 H new ATOM 0 HA LEU A 435 -14.264 12.258 -4.007 1.00 64.10 H new ATOM 0 HB2 LEU A 435 -16.445 12.297 -1.891 1.00 10.41 H new ATOM 0 HB3 LEU A 435 -15.359 13.620 -2.268 1.00 10.41 H new ATOM 0 HG LEU A 435 -17.452 12.458 -4.129 1.00 51.51 H new ATOM 0 HD11 LEU A 435 -18.588 14.622 -3.817 1.00 22.52 H new ATOM 0 HD12 LEU A 435 -18.426 13.729 -2.286 1.00 22.52 H new ATOM 0 HD13 LEU A 435 -17.344 15.097 -2.637 1.00 22.52 H new ATOM 0 HD21 LEU A 435 -16.919 14.367 -5.595 1.00 43.02 H new ATOM 0 HD22 LEU A 435 -15.598 14.833 -4.497 1.00 43.02 H new ATOM 0 HD23 LEU A 435 -15.522 13.287 -5.375 1.00 43.02 H new ATOM 198 N THR A 436 -14.360 10.447 -1.224 1.00 53.45 N ATOM 199 CA THR A 436 -13.491 9.920 -0.181 1.00 72.45 C ATOM 200 C THR A 436 -14.108 8.625 0.380 1.00 31.44 C ATOM 201 O THR A 436 -15.332 8.517 0.469 1.00 63.05 O ATOM 202 CB THR A 436 -13.316 10.949 1.001 1.00 24.13 C ATOM 203 OG1 THR A 436 -12.907 12.235 0.515 1.00 14.01 O ATOM 204 CG2 THR A 436 -12.276 10.471 2.009 1.00 14.31 C ATOM 0 H THR A 436 -15.312 10.080 -1.208 1.00 53.45 H new ATOM 0 HA THR A 436 -12.512 9.728 -0.620 1.00 72.45 H new ATOM 0 HB THR A 436 -14.289 11.028 1.487 1.00 24.13 H new ATOM 0 HG1 THR A 436 -12.529 12.140 -0.384 1.00 14.01 H new ATOM 0 HG21 THR A 436 -12.181 11.204 2.810 1.00 14.31 H new ATOM 0 HG22 THR A 436 -12.588 9.514 2.428 1.00 14.31 H new ATOM 0 HG23 THR A 436 -11.314 10.352 1.511 1.00 14.31 H new ATOM 212 N TYR A 437 -13.257 7.654 0.725 1.00 12.31 N ATOM 213 CA TYR A 437 -13.668 6.396 1.372 1.00 2.03 C ATOM 214 C TYR A 437 -14.517 6.659 2.620 1.00 11.35 C ATOM 215 O TYR A 437 -15.541 6.018 2.830 1.00 45.25 O ATOM 216 CB TYR A 437 -12.418 5.544 1.736 1.00 13.43 C ATOM 217 CG TYR A 437 -12.681 4.445 2.761 1.00 41.43 C ATOM 218 CD1 TYR A 437 -13.352 3.281 2.420 1.00 30.14 C ATOM 219 CD2 TYR A 437 -12.278 4.605 4.084 1.00 54.22 C ATOM 220 CE1 TYR A 437 -13.621 2.309 3.368 1.00 21.34 C ATOM 221 CE2 TYR A 437 -12.533 3.640 5.030 1.00 73.12 C ATOM 222 CZ TYR A 437 -13.208 2.497 4.673 1.00 31.13 C ATOM 223 OH TYR A 437 -13.495 1.549 5.635 1.00 43.41 O ATOM 0 H TYR A 437 -12.252 7.716 0.563 1.00 12.31 H new ATOM 0 HA TYR A 437 -14.282 5.840 0.664 1.00 2.03 H new ATOM 0 HB2 TYR A 437 -12.026 5.089 0.826 1.00 13.43 H new ATOM 0 HB3 TYR A 437 -11.642 6.206 2.122 1.00 13.43 H new ATOM 0 HD1 TYR A 437 -13.670 3.130 1.399 1.00 30.14 H new ATOM 0 HD2 TYR A 437 -11.755 5.505 4.373 1.00 54.22 H new ATOM 0 HE1 TYR A 437 -14.150 1.410 3.089 1.00 21.34 H new ATOM 0 HE2 TYR A 437 -12.204 3.780 6.049 1.00 73.12 H new ATOM 0 HH TYR A 437 -13.131 1.838 6.498 1.00 43.41 H new ATOM 233 N ALA A 438 -14.082 7.598 3.429 1.00 44.13 N ATOM 234 CA ALA A 438 -14.781 7.950 4.654 1.00 24.45 C ATOM 235 C ALA A 438 -16.179 8.494 4.356 1.00 24.32 C ATOM 236 O ALA A 438 -17.148 8.175 5.053 1.00 1.13 O ATOM 237 CB ALA A 438 -13.968 8.953 5.436 1.00 24.24 C ATOM 0 H ALA A 438 -13.235 8.141 3.261 1.00 44.13 H new ATOM 0 HA ALA A 438 -14.903 7.049 5.255 1.00 24.45 H new ATOM 0 HB1 ALA A 438 -14.496 9.214 6.353 1.00 24.24 H new ATOM 0 HB2 ALA A 438 -12.999 8.521 5.686 1.00 24.24 H new ATOM 0 HB3 ALA A 438 -13.821 9.850 4.835 1.00 24.24 H new ATOM 243 N GLU A 439 -16.278 9.270 3.289 1.00 73.42 N ATOM 244 CA GLU A 439 -17.536 9.848 2.867 1.00 21.31 C ATOM 245 C GLU A 439 -18.462 8.765 2.348 1.00 35.20 C ATOM 246 O GLU A 439 -19.676 8.785 2.602 1.00 23.34 O ATOM 247 CB GLU A 439 -17.295 10.913 1.809 1.00 71.35 C ATOM 248 CG GLU A 439 -16.477 12.088 2.311 1.00 4.30 C ATOM 249 CD GLU A 439 -17.187 12.895 3.367 1.00 12.42 C ATOM 250 OE1 GLU A 439 -17.180 12.503 4.543 1.00 61.33 O ATOM 251 OE2 GLU A 439 -17.727 13.969 3.044 1.00 10.42 O ATOM 0 H GLU A 439 -15.487 9.515 2.694 1.00 73.42 H new ATOM 0 HA GLU A 439 -18.015 10.322 3.724 1.00 21.31 H new ATOM 0 HB2 GLU A 439 -16.784 10.461 0.959 1.00 71.35 H new ATOM 0 HB3 GLU A 439 -18.256 11.278 1.446 1.00 71.35 H new ATOM 0 HG2 GLU A 439 -15.534 11.720 2.716 1.00 4.30 H new ATOM 0 HG3 GLU A 439 -16.231 12.737 1.471 1.00 4.30 H new ATOM 258 N ALA A 440 -17.868 7.799 1.661 1.00 64.53 N ATOM 259 CA ALA A 440 -18.578 6.661 1.118 1.00 5.44 C ATOM 260 C ALA A 440 -19.252 5.871 2.200 1.00 3.13 C ATOM 261 O ALA A 440 -20.454 5.632 2.151 1.00 33.12 O ATOM 262 CB ALA A 440 -17.605 5.733 0.435 1.00 34.34 C ATOM 0 H ALA A 440 -16.867 7.788 1.466 1.00 64.53 H new ATOM 0 HA ALA A 440 -19.322 7.046 0.420 1.00 5.44 H new ATOM 0 HB1 ALA A 440 -18.143 4.877 0.027 1.00 34.34 H new ATOM 0 HB2 ALA A 440 -17.102 6.264 -0.373 1.00 34.34 H new ATOM 0 HB3 ALA A 440 -16.865 5.386 1.157 1.00 34.34 H new ATOM 268 N VAL A 441 -18.477 5.515 3.209 1.00 51.34 N ATOM 269 CA VAL A 441 -18.957 4.664 4.263 1.00 4.31 C ATOM 270 C VAL A 441 -20.041 5.335 5.076 1.00 14.31 C ATOM 271 O VAL A 441 -21.027 4.705 5.401 1.00 53.32 O ATOM 272 CB VAL A 441 -17.820 4.141 5.179 1.00 74.13 C ATOM 273 CG1 VAL A 441 -18.370 3.193 6.234 1.00 25.15 C ATOM 274 CG2 VAL A 441 -16.768 3.433 4.357 1.00 70.22 C ATOM 0 H VAL A 441 -17.506 5.809 3.313 1.00 51.34 H new ATOM 0 HA VAL A 441 -19.393 3.794 3.771 1.00 4.31 H new ATOM 0 HB VAL A 441 -17.368 4.997 5.680 1.00 74.13 H new ATOM 0 HG11 VAL A 441 -17.555 2.839 6.865 1.00 25.15 H new ATOM 0 HG12 VAL A 441 -19.103 3.717 6.848 1.00 25.15 H new ATOM 0 HG13 VAL A 441 -18.847 2.343 5.746 1.00 25.15 H new ATOM 0 HG21 VAL A 441 -15.976 3.071 5.013 1.00 70.22 H new ATOM 0 HG22 VAL A 441 -17.221 2.590 3.835 1.00 70.22 H new ATOM 0 HG23 VAL A 441 -16.347 4.127 3.629 1.00 70.22 H new ATOM 284 N LYS A 442 -19.891 6.613 5.366 1.00 70.43 N ATOM 285 CA LYS A 442 -20.893 7.321 6.142 1.00 65.03 C ATOM 286 C LYS A 442 -22.203 7.427 5.377 1.00 4.20 C ATOM 287 O LYS A 442 -23.270 7.161 5.933 1.00 0.51 O ATOM 288 CB LYS A 442 -20.404 8.698 6.595 1.00 20.01 C ATOM 289 CG LYS A 442 -19.172 8.659 7.503 1.00 1.21 C ATOM 290 CD LYS A 442 -19.390 7.817 8.765 1.00 4.34 C ATOM 291 CE LYS A 442 -20.488 8.370 9.670 1.00 24.30 C ATOM 292 NZ LYS A 442 -20.164 9.715 10.185 1.00 11.33 N ATOM 0 H LYS A 442 -19.092 7.179 5.079 1.00 70.43 H new ATOM 0 HA LYS A 442 -21.073 6.735 7.043 1.00 65.03 H new ATOM 0 HB2 LYS A 442 -20.173 9.297 5.714 1.00 20.01 H new ATOM 0 HB3 LYS A 442 -21.214 9.204 7.121 1.00 20.01 H new ATOM 0 HG2 LYS A 442 -18.327 8.256 6.944 1.00 1.21 H new ATOM 0 HG3 LYS A 442 -18.907 9.676 7.792 1.00 1.21 H new ATOM 0 HD2 LYS A 442 -19.645 6.798 8.475 1.00 4.34 H new ATOM 0 HD3 LYS A 442 -18.457 7.765 9.326 1.00 4.34 H new ATOM 0 HE2 LYS A 442 -21.426 8.412 9.116 1.00 24.30 H new ATOM 0 HE3 LYS A 442 -20.642 7.690 10.508 1.00 24.30 H new ATOM 0 HZ1 LYS A 442 -20.878 10.000 10.885 1.00 11.33 H new ATOM 0 HZ2 LYS A 442 -19.226 9.698 10.634 1.00 11.33 H new ATOM 0 HZ3 LYS A 442 -20.159 10.396 9.399 1.00 11.33 H new ATOM 306 N LYS A 443 -22.124 7.774 4.105 1.00 43.05 N ATOM 307 CA LYS A 443 -23.313 7.850 3.263 1.00 24.32 C ATOM 308 C LYS A 443 -23.937 6.475 3.046 1.00 15.24 C ATOM 309 O LYS A 443 -25.153 6.329 3.078 1.00 22.42 O ATOM 310 CB LYS A 443 -23.015 8.530 1.926 1.00 52.52 C ATOM 311 CG LYS A 443 -22.836 10.040 2.003 1.00 60.35 C ATOM 312 CD LYS A 443 -24.151 10.732 2.363 1.00 44.54 C ATOM 313 CE LYS A 443 -24.012 12.244 2.358 1.00 25.54 C ATOM 314 NZ LYS A 443 -25.289 12.913 2.679 1.00 2.52 N ATOM 0 H LYS A 443 -21.253 8.008 3.629 1.00 43.05 H new ATOM 0 HA LYS A 443 -24.039 8.465 3.794 1.00 24.32 H new ATOM 0 HB2 LYS A 443 -22.110 8.092 1.506 1.00 52.52 H new ATOM 0 HB3 LYS A 443 -23.827 8.309 1.233 1.00 52.52 H new ATOM 0 HG2 LYS A 443 -22.078 10.282 2.748 1.00 60.35 H new ATOM 0 HG3 LYS A 443 -22.474 10.416 1.046 1.00 60.35 H new ATOM 0 HD2 LYS A 443 -24.924 10.436 1.654 1.00 44.54 H new ATOM 0 HD3 LYS A 443 -24.479 10.400 3.348 1.00 44.54 H new ATOM 0 HE2 LYS A 443 -23.254 12.542 3.082 1.00 25.54 H new ATOM 0 HE3 LYS A 443 -23.665 12.574 1.379 1.00 25.54 H new ATOM 0 HZ1 LYS A 443 -25.154 13.944 2.666 1.00 2.52 H new ATOM 0 HZ2 LYS A 443 -26.006 12.649 1.974 1.00 2.52 H new ATOM 0 HZ3 LYS A 443 -25.608 12.618 3.624 1.00 2.52 H new ATOM 328 N LEU A 444 -23.108 5.473 2.844 1.00 44.23 N ATOM 329 CA LEU A 444 -23.587 4.120 2.643 1.00 3.45 C ATOM 330 C LEU A 444 -24.195 3.564 3.947 1.00 42.15 C ATOM 331 O LEU A 444 -25.176 2.820 3.928 1.00 35.43 O ATOM 332 CB LEU A 444 -22.465 3.231 2.131 1.00 23.51 C ATOM 333 CG LEU A 444 -22.876 1.846 1.672 1.00 24.25 C ATOM 334 CD1 LEU A 444 -23.774 1.932 0.445 1.00 32.14 C ATOM 335 CD2 LEU A 444 -21.662 1.000 1.375 1.00 34.55 C ATOM 0 H LEU A 444 -22.093 5.570 2.814 1.00 44.23 H new ATOM 0 HA LEU A 444 -24.373 4.134 1.888 1.00 3.45 H new ATOM 0 HB2 LEU A 444 -21.976 3.738 1.299 1.00 23.51 H new ATOM 0 HB3 LEU A 444 -21.722 3.125 2.921 1.00 23.51 H new ATOM 0 HG LEU A 444 -23.436 1.374 2.479 1.00 24.25 H new ATOM 0 HD11 LEU A 444 -24.058 0.928 0.131 1.00 32.14 H new ATOM 0 HD12 LEU A 444 -24.670 2.503 0.689 1.00 32.14 H new ATOM 0 HD13 LEU A 444 -23.238 2.427 -0.364 1.00 32.14 H new ATOM 0 HD21 LEU A 444 -21.980 0.010 1.047 1.00 34.55 H new ATOM 0 HD22 LEU A 444 -21.074 1.471 0.588 1.00 34.55 H new ATOM 0 HD23 LEU A 444 -21.055 0.907 2.275 1.00 34.55 H new ATOM 347 N THR A 445 -23.616 3.955 5.069 1.00 72.10 N ATOM 348 CA THR A 445 -24.140 3.630 6.385 1.00 41.31 C ATOM 349 C THR A 445 -25.508 4.300 6.568 1.00 25.10 C ATOM 350 O THR A 445 -26.444 3.705 7.109 1.00 31.31 O ATOM 351 CB THR A 445 -23.140 4.070 7.495 1.00 74.43 C ATOM 352 OG1 THR A 445 -21.942 3.253 7.426 1.00 1.04 O ATOM 353 CG2 THR A 445 -23.742 3.999 8.895 1.00 52.03 C ATOM 0 H THR A 445 -22.762 4.512 5.093 1.00 72.10 H new ATOM 0 HA THR A 445 -24.267 2.551 6.469 1.00 41.31 H new ATOM 0 HB THR A 445 -22.892 5.115 7.310 1.00 74.43 H new ATOM 0 HG1 THR A 445 -21.296 3.671 6.819 1.00 1.04 H new ATOM 0 HG21 THR A 445 -23.000 4.317 9.627 1.00 52.03 H new ATOM 0 HG22 THR A 445 -24.611 4.655 8.951 1.00 52.03 H new ATOM 0 HG23 THR A 445 -24.046 2.974 9.109 1.00 52.03 H new ATOM 361 N ALA A 446 -25.627 5.523 6.051 1.00 71.41 N ATOM 362 CA ALA A 446 -26.876 6.263 6.088 1.00 65.31 C ATOM 363 C ALA A 446 -27.894 5.637 5.137 1.00 43.14 C ATOM 364 O ALA A 446 -29.089 5.888 5.240 1.00 43.44 O ATOM 365 CB ALA A 446 -26.649 7.729 5.739 1.00 33.21 C ATOM 0 H ALA A 446 -24.861 6.021 5.598 1.00 71.41 H new ATOM 0 HA ALA A 446 -27.272 6.214 7.102 1.00 65.31 H new ATOM 0 HB1 ALA A 446 -27.599 8.262 5.773 1.00 33.21 H new ATOM 0 HB2 ALA A 446 -25.958 8.171 6.457 1.00 33.21 H new ATOM 0 HB3 ALA A 446 -26.227 7.803 4.737 1.00 33.21 H new ATOM 371 N ALA A 447 -27.410 4.822 4.200 1.00 54.14 N ATOM 372 CA ALA A 447 -28.296 4.125 3.291 1.00 61.34 C ATOM 373 C ALA A 447 -28.810 2.846 3.951 1.00 63.31 C ATOM 374 O ALA A 447 -29.777 2.237 3.488 1.00 14.22 O ATOM 375 CB ALA A 447 -27.603 3.839 1.966 1.00 45.43 C ATOM 0 H ALA A 447 -26.418 4.634 4.057 1.00 54.14 H new ATOM 0 HA ALA A 447 -29.152 4.762 3.069 1.00 61.34 H new ATOM 0 HB1 ALA A 447 -28.290 3.315 1.302 1.00 45.43 H new ATOM 0 HB2 ALA A 447 -27.298 4.778 1.505 1.00 45.43 H new ATOM 0 HB3 ALA A 447 -26.724 3.219 2.142 1.00 45.43 H new ATOM 381 N GLY A 448 -28.170 2.466 5.050 1.00 72.44 N ATOM 382 CA GLY A 448 -28.628 1.349 5.839 1.00 70.21 C ATOM 383 C GLY A 448 -27.663 0.186 5.869 1.00 73.53 C ATOM 384 O GLY A 448 -27.794 -0.709 6.698 1.00 52.51 O ATOM 0 H GLY A 448 -27.331 2.922 5.409 1.00 72.44 H new ATOM 0 HA2 GLY A 448 -28.807 1.687 6.860 1.00 70.21 H new ATOM 0 HA3 GLY A 448 -29.584 1.005 5.444 1.00 70.21 H new ATOM 388 N PHE A 449 -26.693 0.208 4.999 1.00 34.32 N ATOM 389 CA PHE A 449 -25.753 -0.896 4.865 1.00 52.24 C ATOM 390 C PHE A 449 -24.817 -0.965 6.056 1.00 71.23 C ATOM 391 O PHE A 449 -24.353 0.068 6.553 1.00 42.41 O ATOM 392 CB PHE A 449 -24.944 -0.751 3.585 1.00 32.32 C ATOM 393 CG PHE A 449 -25.757 -0.797 2.319 1.00 13.21 C ATOM 394 CD1 PHE A 449 -26.466 0.309 1.894 1.00 74.33 C ATOM 395 CD2 PHE A 449 -25.801 -1.942 1.555 1.00 53.52 C ATOM 396 CE1 PHE A 449 -27.200 0.278 0.732 1.00 75.43 C ATOM 397 CE2 PHE A 449 -26.529 -1.980 0.390 1.00 53.42 C ATOM 398 CZ PHE A 449 -27.232 -0.866 -0.021 1.00 35.24 C ATOM 0 H PHE A 449 -26.522 0.984 4.359 1.00 34.32 H new ATOM 0 HA PHE A 449 -26.329 -1.820 4.824 1.00 52.24 H new ATOM 0 HB2 PHE A 449 -24.402 0.194 3.619 1.00 32.32 H new ATOM 0 HB3 PHE A 449 -24.198 -1.545 3.551 1.00 32.32 H new ATOM 0 HD1 PHE A 449 -26.444 1.213 2.484 1.00 74.33 H new ATOM 0 HD2 PHE A 449 -25.258 -2.819 1.875 1.00 53.52 H new ATOM 0 HE1 PHE A 449 -27.749 1.152 0.414 1.00 75.43 H new ATOM 0 HE2 PHE A 449 -26.551 -2.882 -0.204 1.00 53.42 H new ATOM 0 HZ PHE A 449 -27.807 -0.896 -0.935 1.00 35.24 H new ATOM 408 N GLY A 450 -24.551 -2.169 6.522 1.00 42.54 N ATOM 409 CA GLY A 450 -23.661 -2.331 7.649 1.00 4.30 C ATOM 410 C GLY A 450 -22.706 -3.492 7.490 1.00 62.20 C ATOM 411 O GLY A 450 -22.024 -3.885 8.447 1.00 64.04 O ATOM 0 H GLY A 450 -24.933 -3.036 6.143 1.00 42.54 H new ATOM 0 HA2 GLY A 450 -23.088 -1.414 7.787 1.00 4.30 H new ATOM 0 HA3 GLY A 450 -24.252 -2.476 8.553 1.00 4.30 H new ATOM 415 N ARG A 451 -22.650 -4.051 6.307 1.00 73.44 N ATOM 416 CA ARG A 451 -21.751 -5.144 6.036 1.00 13.31 C ATOM 417 C ARG A 451 -20.822 -4.728 4.915 1.00 62.12 C ATOM 418 O ARG A 451 -21.264 -4.511 3.783 1.00 24.50 O ATOM 419 CB ARG A 451 -22.558 -6.402 5.676 1.00 13.34 C ATOM 420 CG ARG A 451 -21.732 -7.626 5.302 1.00 42.12 C ATOM 421 CD ARG A 451 -20.776 -8.071 6.400 1.00 63.54 C ATOM 422 NE ARG A 451 -20.054 -9.289 6.003 1.00 13.15 N ATOM 423 CZ ARG A 451 -18.949 -9.779 6.584 1.00 41.12 C ATOM 424 NH1 ARG A 451 -18.414 -9.173 7.643 1.00 40.13 N ATOM 425 NH2 ARG A 451 -18.396 -10.893 6.103 1.00 13.22 N ATOM 0 H ARG A 451 -23.221 -3.764 5.512 1.00 73.44 H new ATOM 0 HA ARG A 451 -21.153 -5.384 6.915 1.00 13.31 H new ATOM 0 HB2 ARG A 451 -23.194 -6.659 6.523 1.00 13.34 H new ATOM 0 HB3 ARG A 451 -23.219 -6.163 4.843 1.00 13.34 H new ATOM 0 HG2 ARG A 451 -22.405 -8.449 5.061 1.00 42.12 H new ATOM 0 HG3 ARG A 451 -21.160 -7.407 4.400 1.00 42.12 H new ATOM 0 HD2 ARG A 451 -20.064 -7.274 6.613 1.00 63.54 H new ATOM 0 HD3 ARG A 451 -21.332 -8.256 7.319 1.00 63.54 H new ATOM 0 HE ARG A 451 -20.429 -9.811 5.211 1.00 13.15 H new ATOM 0 HH11 ARG A 451 -18.845 -8.328 8.019 1.00 40.13 H new ATOM 0 HH12 ARG A 451 -17.573 -9.554 8.078 1.00 40.13 H new ATOM 0 HH21 ARG A 451 -18.813 -11.364 5.300 1.00 13.22 H new ATOM 0 HH22 ARG A 451 -17.556 -11.274 6.538 1.00 13.22 H new ATOM 439 N PHE A 452 -19.541 -4.619 5.218 1.00 61.51 N ATOM 440 CA PHE A 452 -18.586 -4.112 4.253 1.00 62.45 C ATOM 441 C PHE A 452 -17.317 -4.942 4.273 1.00 44.23 C ATOM 442 O PHE A 452 -16.979 -5.558 5.289 1.00 43.41 O ATOM 443 CB PHE A 452 -18.162 -2.667 4.603 1.00 1.01 C ATOM 444 CG PHE A 452 -19.261 -1.721 5.004 1.00 42.41 C ATOM 445 CD1 PHE A 452 -20.189 -1.265 4.089 1.00 53.21 C ATOM 446 CD2 PHE A 452 -19.356 -1.287 6.317 1.00 73.42 C ATOM 447 CE1 PHE A 452 -21.188 -0.399 4.477 1.00 63.34 C ATOM 448 CE2 PHE A 452 -20.349 -0.420 6.706 1.00 3.15 C ATOM 449 CZ PHE A 452 -21.268 0.025 5.783 1.00 33.15 C ATOM 0 H PHE A 452 -19.141 -4.874 6.121 1.00 61.51 H new ATOM 0 HA PHE A 452 -19.073 -4.152 3.278 1.00 62.45 H new ATOM 0 HB2 PHE A 452 -17.438 -2.712 5.416 1.00 1.01 H new ATOM 0 HB3 PHE A 452 -17.647 -2.245 3.740 1.00 1.01 H new ATOM 0 HD1 PHE A 452 -20.131 -1.590 3.061 1.00 53.21 H new ATOM 0 HD2 PHE A 452 -18.639 -1.635 7.045 1.00 73.42 H new ATOM 0 HE1 PHE A 452 -21.911 -0.052 3.753 1.00 63.34 H new ATOM 0 HE2 PHE A 452 -20.408 -0.089 7.732 1.00 3.15 H new ATOM 0 HZ PHE A 452 -22.051 0.706 6.084 1.00 33.15 H new ATOM 459 N LYS A 453 -16.634 -4.953 3.164 1.00 24.45 N ATOM 460 CA LYS A 453 -15.303 -5.506 3.049 1.00 75.20 C ATOM 461 C LYS A 453 -14.459 -4.479 2.340 1.00 71.42 C ATOM 462 O LYS A 453 -14.800 -4.069 1.226 1.00 71.23 O ATOM 463 CB LYS A 453 -15.293 -6.808 2.239 1.00 63.32 C ATOM 464 CG LYS A 453 -15.968 -7.998 2.909 1.00 53.25 C ATOM 465 CD LYS A 453 -15.962 -9.236 2.007 1.00 13.24 C ATOM 466 CE LYS A 453 -14.548 -9.669 1.605 1.00 54.14 C ATOM 467 NZ LYS A 453 -13.687 -9.999 2.768 1.00 54.04 N ATOM 0 H LYS A 453 -16.991 -4.569 2.289 1.00 24.45 H new ATOM 0 HA LYS A 453 -14.921 -5.739 4.043 1.00 75.20 H new ATOM 0 HB2 LYS A 453 -15.783 -6.625 1.282 1.00 63.32 H new ATOM 0 HB3 LYS A 453 -14.258 -7.073 2.022 1.00 63.32 H new ATOM 0 HG2 LYS A 453 -15.457 -8.227 3.844 1.00 53.25 H new ATOM 0 HG3 LYS A 453 -16.996 -7.738 3.163 1.00 53.25 H new ATOM 0 HD2 LYS A 453 -16.456 -10.059 2.523 1.00 13.24 H new ATOM 0 HD3 LYS A 453 -16.543 -9.028 1.108 1.00 13.24 H new ATOM 0 HE2 LYS A 453 -14.613 -10.538 0.951 1.00 54.14 H new ATOM 0 HE3 LYS A 453 -14.080 -8.871 1.029 1.00 54.14 H new ATOM 0 HZ1 LYS A 453 -12.761 -10.333 2.431 1.00 54.04 H new ATOM 0 HZ2 LYS A 453 -13.556 -9.151 3.355 1.00 54.04 H new ATOM 0 HZ3 LYS A 453 -14.139 -10.745 3.334 1.00 54.04 H new ATOM 481 N GLN A 454 -13.392 -4.052 2.962 1.00 64.22 N ATOM 482 CA GLN A 454 -12.537 -3.046 2.384 1.00 15.33 C ATOM 483 C GLN A 454 -11.391 -3.700 1.635 1.00 31.05 C ATOM 484 O GLN A 454 -10.533 -4.369 2.231 1.00 63.35 O ATOM 485 CB GLN A 454 -12.004 -2.103 3.474 1.00 54.12 C ATOM 486 CG GLN A 454 -11.054 -1.024 2.970 1.00 20.45 C ATOM 487 CD GLN A 454 -10.472 -0.182 4.091 1.00 32.41 C ATOM 488 OE1 GLN A 454 -10.316 -0.638 5.218 1.00 1.35 O ATOM 489 NE2 GLN A 454 -10.126 1.040 3.789 1.00 2.31 N ATOM 0 H GLN A 454 -13.091 -4.388 3.877 1.00 64.22 H new ATOM 0 HA GLN A 454 -13.120 -2.455 1.677 1.00 15.33 H new ATOM 0 HB2 GLN A 454 -12.850 -1.623 3.966 1.00 54.12 H new ATOM 0 HB3 GLN A 454 -11.490 -2.697 4.230 1.00 54.12 H new ATOM 0 HG2 GLN A 454 -10.242 -1.492 2.414 1.00 20.45 H new ATOM 0 HG3 GLN A 454 -11.585 -0.376 2.273 1.00 20.45 H new ATOM 0 HE21 GLN A 454 -10.268 1.391 2.842 1.00 2.31 H new ATOM 0 HE22 GLN A 454 -9.713 1.644 4.500 1.00 2.31 H new ATOM 498 N ALA A 455 -11.366 -3.496 0.359 1.00 64.14 N ATOM 499 CA ALA A 455 -10.332 -4.013 -0.489 1.00 21.43 C ATOM 500 C ALA A 455 -9.626 -2.846 -1.126 1.00 63.33 C ATOM 501 O ALA A 455 -10.208 -1.772 -1.262 1.00 70.24 O ATOM 502 CB ALA A 455 -10.924 -4.931 -1.550 1.00 64.43 C ATOM 0 H ALA A 455 -12.075 -2.956 -0.137 1.00 64.14 H new ATOM 0 HA ALA A 455 -9.624 -4.602 0.095 1.00 21.43 H new ATOM 0 HB1 ALA A 455 -10.126 -5.315 -2.185 1.00 64.43 H new ATOM 0 HB2 ALA A 455 -11.435 -5.763 -1.067 1.00 64.43 H new ATOM 0 HB3 ALA A 455 -11.635 -4.373 -2.159 1.00 64.43 H new ATOM 508 N ASN A 456 -8.400 -3.025 -1.504 1.00 54.11 N ATOM 509 CA ASN A 456 -7.647 -1.951 -2.104 1.00 25.22 C ATOM 510 C ASN A 456 -7.009 -2.439 -3.376 1.00 45.41 C ATOM 511 O ASN A 456 -6.714 -3.632 -3.517 1.00 53.23 O ATOM 512 CB ASN A 456 -6.574 -1.394 -1.135 1.00 3.25 C ATOM 513 CG ASN A 456 -5.445 -2.373 -0.832 1.00 13.43 C ATOM 514 OD1 ASN A 456 -4.432 -2.408 -1.528 1.00 43.23 O ATOM 515 ND2 ASN A 456 -5.599 -3.156 0.203 1.00 32.34 N ATOM 0 H ASN A 456 -7.891 -3.904 -1.411 1.00 54.11 H new ATOM 0 HA ASN A 456 -8.332 -1.134 -2.330 1.00 25.22 H new ATOM 0 HB2 ASN A 456 -6.149 -0.486 -1.563 1.00 3.25 H new ATOM 0 HB3 ASN A 456 -7.056 -1.110 -0.199 1.00 3.25 H new ATOM 0 HD21 ASN A 456 -4.867 -3.820 0.453 1.00 32.34 H new ATOM 0 HD22 ASN A 456 -6.451 -3.103 0.761 1.00 32.34 H new ATOM 522 N SER A 457 -6.862 -1.563 -4.317 1.00 4.55 N ATOM 523 CA SER A 457 -6.223 -1.886 -5.561 1.00 20.51 C ATOM 524 C SER A 457 -5.261 -0.768 -5.930 1.00 44.50 C ATOM 525 O SER A 457 -5.518 0.398 -5.580 1.00 34.14 O ATOM 526 CB SER A 457 -7.270 -2.090 -6.661 1.00 4.35 C ATOM 527 OG SER A 457 -8.164 -3.136 -6.311 1.00 54.32 O ATOM 0 H SER A 457 -7.182 -0.597 -4.248 1.00 4.55 H new ATOM 0 HA SER A 457 -5.665 -2.817 -5.455 1.00 20.51 H new ATOM 0 HB2 SER A 457 -7.826 -1.166 -6.817 1.00 4.35 H new ATOM 0 HB3 SER A 457 -6.775 -2.327 -7.603 1.00 4.35 H new ATOM 0 HG SER A 457 -8.827 -3.252 -7.023 1.00 54.32 H new ATOM 533 N PRO A 458 -4.130 -1.094 -6.600 1.00 12.04 N ATOM 534 CA PRO A 458 -3.156 -0.095 -7.022 1.00 55.30 C ATOM 535 C PRO A 458 -3.754 0.843 -8.056 1.00 72.11 C ATOM 536 O PRO A 458 -4.266 0.412 -9.093 1.00 42.42 O ATOM 537 CB PRO A 458 -2.016 -0.921 -7.641 1.00 74.22 C ATOM 538 CG PRO A 458 -2.219 -2.296 -7.118 1.00 61.54 C ATOM 539 CD PRO A 458 -3.699 -2.453 -6.977 1.00 21.42 C ATOM 0 HA PRO A 458 -2.823 0.534 -6.197 1.00 55.30 H new ATOM 0 HB2 PRO A 458 -2.059 -0.901 -8.730 1.00 74.22 H new ATOM 0 HB3 PRO A 458 -1.041 -0.528 -7.353 1.00 74.22 H new ATOM 0 HG2 PRO A 458 -1.808 -3.040 -7.800 1.00 61.54 H new ATOM 0 HG3 PRO A 458 -1.717 -2.430 -6.160 1.00 61.54 H new ATOM 0 HD2 PRO A 458 -4.162 -2.782 -7.907 1.00 21.42 H new ATOM 0 HD3 PRO A 458 -3.958 -3.187 -6.214 1.00 21.42 H new ATOM 547 N SER A 459 -3.728 2.099 -7.746 1.00 54.41 N ATOM 548 CA SER A 459 -4.264 3.111 -8.579 1.00 74.54 C ATOM 549 C SER A 459 -3.443 4.380 -8.368 1.00 41.43 C ATOM 550 O SER A 459 -2.487 4.381 -7.572 1.00 1.31 O ATOM 551 CB SER A 459 -5.757 3.334 -8.228 1.00 4.33 C ATOM 552 OG SER A 459 -6.390 4.239 -9.125 1.00 60.40 O ATOM 0 H SER A 459 -3.320 2.453 -6.880 1.00 54.41 H new ATOM 0 HA SER A 459 -4.212 2.824 -9.629 1.00 74.54 H new ATOM 0 HB2 SER A 459 -6.280 2.378 -8.249 1.00 4.33 H new ATOM 0 HB3 SER A 459 -5.836 3.718 -7.211 1.00 4.33 H new ATOM 0 HG SER A 459 -7.329 4.350 -8.869 1.00 60.40 H new ATOM 558 N THR A 460 -3.800 5.415 -9.076 1.00 2.13 N ATOM 559 CA THR A 460 -3.155 6.687 -9.024 1.00 64.33 C ATOM 560 C THR A 460 -3.220 7.274 -7.594 1.00 55.52 C ATOM 561 O THR A 460 -4.247 7.145 -6.903 1.00 34.05 O ATOM 562 CB THR A 460 -3.799 7.658 -10.076 1.00 45.03 C ATOM 563 OG1 THR A 460 -3.239 8.981 -9.997 1.00 21.20 O ATOM 564 CG2 THR A 460 -5.306 7.729 -9.910 1.00 23.34 C ATOM 0 H THR A 460 -4.582 5.389 -9.731 1.00 2.13 H new ATOM 0 HA THR A 460 -2.102 6.563 -9.277 1.00 64.33 H new ATOM 0 HB THR A 460 -3.571 7.248 -11.060 1.00 45.03 H new ATOM 0 HG1 THR A 460 -3.663 9.556 -10.668 1.00 21.20 H new ATOM 0 HG21 THR A 460 -5.722 8.409 -10.653 1.00 23.34 H new ATOM 0 HG22 THR A 460 -5.734 6.736 -10.047 1.00 23.34 H new ATOM 0 HG23 THR A 460 -5.545 8.093 -8.911 1.00 23.34 H new ATOM 572 N PRO A 461 -2.114 7.903 -7.140 1.00 42.43 N ATOM 573 CA PRO A 461 -2.000 8.526 -5.810 1.00 52.23 C ATOM 574 C PRO A 461 -3.155 9.479 -5.491 1.00 32.40 C ATOM 575 O PRO A 461 -3.562 9.614 -4.335 1.00 34.03 O ATOM 576 CB PRO A 461 -0.688 9.306 -5.904 1.00 52.03 C ATOM 577 CG PRO A 461 0.125 8.533 -6.875 1.00 61.11 C ATOM 578 CD PRO A 461 -0.848 7.998 -7.887 1.00 53.42 C ATOM 0 HA PRO A 461 -2.027 7.780 -5.016 1.00 52.23 H new ATOM 0 HB2 PRO A 461 -0.855 10.327 -6.248 1.00 52.03 H new ATOM 0 HB3 PRO A 461 -0.194 9.373 -4.935 1.00 52.03 H new ATOM 0 HG2 PRO A 461 0.874 9.166 -7.350 1.00 61.11 H new ATOM 0 HG3 PRO A 461 0.660 7.723 -6.380 1.00 61.11 H new ATOM 0 HD2 PRO A 461 -0.939 8.663 -8.745 1.00 53.42 H new ATOM 0 HD3 PRO A 461 -0.535 7.026 -8.269 1.00 53.42 H new ATOM 586 N GLU A 462 -3.707 10.089 -6.524 1.00 44.10 N ATOM 587 CA GLU A 462 -4.809 11.032 -6.386 1.00 74.25 C ATOM 588 C GLU A 462 -6.083 10.348 -5.901 1.00 71.22 C ATOM 589 O GLU A 462 -6.913 10.957 -5.212 1.00 33.12 O ATOM 590 CB GLU A 462 -5.083 11.712 -7.708 1.00 61.53 C ATOM 591 CG GLU A 462 -3.910 12.477 -8.258 1.00 45.43 C ATOM 592 CD GLU A 462 -4.268 13.216 -9.502 1.00 13.31 C ATOM 593 OE1 GLU A 462 -4.821 14.322 -9.400 1.00 53.40 O ATOM 594 OE2 GLU A 462 -4.015 12.710 -10.604 1.00 13.32 O ATOM 0 H GLU A 462 -3.404 9.946 -7.487 1.00 44.10 H new ATOM 0 HA GLU A 462 -4.512 11.770 -5.641 1.00 74.25 H new ATOM 0 HB2 GLU A 462 -5.386 10.959 -8.436 1.00 61.53 H new ATOM 0 HB3 GLU A 462 -5.924 12.395 -7.586 1.00 61.53 H new ATOM 0 HG2 GLU A 462 -3.550 13.181 -7.507 1.00 45.43 H new ATOM 0 HG3 GLU A 462 -3.092 11.788 -8.467 1.00 45.43 H new ATOM 601 N LEU A 463 -6.229 9.087 -6.247 1.00 71.41 N ATOM 602 CA LEU A 463 -7.412 8.330 -5.881 1.00 45.11 C ATOM 603 C LEU A 463 -7.197 7.537 -4.614 1.00 25.13 C ATOM 604 O LEU A 463 -8.102 6.855 -4.145 1.00 31.45 O ATOM 605 CB LEU A 463 -7.907 7.425 -7.034 1.00 33.41 C ATOM 606 CG LEU A 463 -8.868 8.053 -8.082 1.00 30.45 C ATOM 607 CD1 LEU A 463 -10.214 8.384 -7.457 1.00 41.24 C ATOM 608 CD2 LEU A 463 -8.278 9.302 -8.727 1.00 3.11 C ATOM 0 H LEU A 463 -5.540 8.560 -6.784 1.00 71.41 H new ATOM 0 HA LEU A 463 -8.200 9.057 -5.685 1.00 45.11 H new ATOM 0 HB2 LEU A 463 -7.032 7.048 -7.564 1.00 33.41 H new ATOM 0 HB3 LEU A 463 -8.408 6.563 -6.593 1.00 33.41 H new ATOM 0 HG LEU A 463 -9.010 7.306 -8.863 1.00 30.45 H new ATOM 0 HD11 LEU A 463 -10.868 8.822 -8.211 1.00 41.24 H new ATOM 0 HD12 LEU A 463 -10.668 7.473 -7.068 1.00 41.24 H new ATOM 0 HD13 LEU A 463 -10.072 9.095 -6.643 1.00 41.24 H new ATOM 0 HD21 LEU A 463 -8.985 9.706 -9.452 1.00 3.11 H new ATOM 0 HD22 LEU A 463 -8.080 10.049 -7.959 1.00 3.11 H new ATOM 0 HD23 LEU A 463 -7.347 9.045 -9.232 1.00 3.11 H new ATOM 620 N VAL A 464 -5.992 7.608 -4.065 1.00 43.41 N ATOM 621 CA VAL A 464 -5.710 6.959 -2.799 1.00 40.41 C ATOM 622 C VAL A 464 -6.605 7.554 -1.720 1.00 53.43 C ATOM 623 O VAL A 464 -6.653 8.778 -1.545 1.00 75.33 O ATOM 624 CB VAL A 464 -4.212 7.083 -2.398 1.00 70.11 C ATOM 625 CG1 VAL A 464 -3.946 6.462 -1.031 1.00 23.43 C ATOM 626 CG2 VAL A 464 -3.344 6.408 -3.437 1.00 63.22 C ATOM 0 H VAL A 464 -5.202 8.105 -4.475 1.00 43.41 H new ATOM 0 HA VAL A 464 -5.920 5.895 -2.907 1.00 40.41 H new ATOM 0 HB VAL A 464 -3.968 8.144 -2.343 1.00 70.11 H new ATOM 0 HG11 VAL A 464 -2.890 6.567 -0.783 1.00 23.43 H new ATOM 0 HG12 VAL A 464 -4.548 6.970 -0.277 1.00 23.43 H new ATOM 0 HG13 VAL A 464 -4.210 5.405 -1.054 1.00 23.43 H new ATOM 0 HG21 VAL A 464 -2.296 6.498 -3.150 1.00 63.22 H new ATOM 0 HG22 VAL A 464 -3.612 5.354 -3.505 1.00 63.22 H new ATOM 0 HG23 VAL A 464 -3.498 6.885 -4.405 1.00 63.22 H new ATOM 636 N GLY A 465 -7.307 6.705 -1.017 1.00 32.00 N ATOM 637 CA GLY A 465 -8.212 7.160 0.018 1.00 71.12 C ATOM 638 C GLY A 465 -9.610 7.420 -0.518 1.00 33.01 C ATOM 639 O GLY A 465 -10.527 7.759 0.236 1.00 52.41 O ATOM 0 H GLY A 465 -7.273 5.693 -1.138 1.00 32.00 H new ATOM 0 HA2 GLY A 465 -8.261 6.413 0.810 1.00 71.12 H new ATOM 0 HA3 GLY A 465 -7.820 8.073 0.466 1.00 71.12 H new ATOM 643 N LYS A 466 -9.775 7.272 -1.812 1.00 52.31 N ATOM 644 CA LYS A 466 -11.051 7.462 -2.455 1.00 1.14 C ATOM 645 C LYS A 466 -11.529 6.130 -2.975 1.00 35.40 C ATOM 646 O LYS A 466 -10.721 5.220 -3.215 1.00 2.32 O ATOM 647 CB LYS A 466 -10.942 8.458 -3.614 1.00 11.23 C ATOM 648 CG LYS A 466 -10.466 9.847 -3.218 1.00 62.22 C ATOM 649 CD LYS A 466 -10.435 10.769 -4.428 1.00 73.30 C ATOM 650 CE LYS A 466 -10.035 12.186 -4.062 1.00 13.35 C ATOM 651 NZ LYS A 466 -8.668 12.266 -3.502 1.00 74.40 N ATOM 0 H LYS A 466 -9.022 7.015 -2.450 1.00 52.31 H new ATOM 0 HA LYS A 466 -11.758 7.866 -1.730 1.00 1.14 H new ATOM 0 HB2 LYS A 466 -10.257 8.053 -4.359 1.00 11.23 H new ATOM 0 HB3 LYS A 466 -11.918 8.546 -4.092 1.00 11.23 H new ATOM 0 HG2 LYS A 466 -11.127 10.260 -2.456 1.00 62.22 H new ATOM 0 HG3 LYS A 466 -9.471 9.784 -2.777 1.00 62.22 H new ATOM 0 HD2 LYS A 466 -9.735 10.375 -5.164 1.00 73.30 H new ATOM 0 HD3 LYS A 466 -11.418 10.781 -4.898 1.00 73.30 H new ATOM 0 HE2 LYS A 466 -10.098 12.817 -4.948 1.00 13.35 H new ATOM 0 HE3 LYS A 466 -10.744 12.584 -3.336 1.00 13.35 H new ATOM 0 HZ1 LYS A 466 -8.303 13.233 -3.614 1.00 74.40 H new ATOM 0 HZ2 LYS A 466 -8.692 12.020 -2.492 1.00 74.40 H new ATOM 0 HZ3 LYS A 466 -8.047 11.601 -4.006 1.00 74.40 H new ATOM 665 N VAL A 467 -12.812 5.982 -3.110 1.00 44.12 N ATOM 666 CA VAL A 467 -13.364 4.762 -3.619 1.00 5.32 C ATOM 667 C VAL A 467 -13.292 4.786 -5.129 1.00 52.43 C ATOM 668 O VAL A 467 -13.782 5.720 -5.762 1.00 23.43 O ATOM 669 CB VAL A 467 -14.823 4.564 -3.163 1.00 2.14 C ATOM 670 CG1 VAL A 467 -15.382 3.225 -3.616 1.00 75.22 C ATOM 671 CG2 VAL A 467 -14.932 4.727 -1.658 1.00 71.34 C ATOM 0 H VAL A 467 -13.501 6.696 -2.873 1.00 44.12 H new ATOM 0 HA VAL A 467 -12.784 3.927 -3.226 1.00 5.32 H new ATOM 0 HB VAL A 467 -15.429 5.335 -3.639 1.00 2.14 H new ATOM 0 HG11 VAL A 467 -16.412 3.126 -3.274 1.00 75.22 H new ATOM 0 HG12 VAL A 467 -15.354 3.169 -4.704 1.00 75.22 H new ATOM 0 HG13 VAL A 467 -14.781 2.419 -3.195 1.00 75.22 H new ATOM 0 HG21 VAL A 467 -15.968 4.584 -1.351 1.00 71.34 H new ATOM 0 HG22 VAL A 467 -14.302 3.986 -1.165 1.00 71.34 H new ATOM 0 HG23 VAL A 467 -14.604 5.727 -1.376 1.00 71.34 H new ATOM 681 N ILE A 468 -12.688 3.778 -5.701 1.00 0.23 N ATOM 682 CA ILE A 468 -12.563 3.712 -7.144 1.00 40.31 C ATOM 683 C ILE A 468 -13.637 2.817 -7.727 1.00 44.21 C ATOM 684 O ILE A 468 -13.801 2.729 -8.944 1.00 13.40 O ATOM 685 CB ILE A 468 -11.155 3.241 -7.605 1.00 4.14 C ATOM 686 CG1 ILE A 468 -10.779 1.889 -6.965 1.00 42.05 C ATOM 687 CG2 ILE A 468 -10.112 4.309 -7.291 1.00 13.43 C ATOM 688 CD1 ILE A 468 -9.445 1.331 -7.421 1.00 12.10 C ATOM 0 H ILE A 468 -12.275 2.992 -5.198 1.00 0.23 H new ATOM 0 HA ILE A 468 -12.695 4.727 -7.519 1.00 40.31 H new ATOM 0 HB ILE A 468 -11.181 3.092 -8.684 1.00 4.14 H new ATOM 0 HG12 ILE A 468 -10.759 2.007 -5.882 1.00 42.05 H new ATOM 0 HG13 ILE A 468 -11.560 1.163 -7.192 1.00 42.05 H new ATOM 0 HG21 ILE A 468 -9.130 3.967 -7.619 1.00 13.43 H new ATOM 0 HG22 ILE A 468 -10.367 5.231 -7.813 1.00 13.43 H new ATOM 0 HG23 ILE A 468 -10.092 4.493 -6.217 1.00 13.43 H new ATOM 0 HD11 ILE A 468 -9.259 0.380 -6.923 1.00 12.10 H new ATOM 0 HD12 ILE A 468 -9.464 1.178 -8.500 1.00 12.10 H new ATOM 0 HD13 ILE A 468 -8.651 2.034 -7.169 1.00 12.10 H new ATOM 700 N GLY A 469 -14.362 2.161 -6.856 1.00 14.43 N ATOM 701 CA GLY A 469 -15.442 1.334 -7.274 1.00 52.02 C ATOM 702 C GLY A 469 -15.848 0.376 -6.197 1.00 74.34 C ATOM 703 O GLY A 469 -15.035 -0.011 -5.363 1.00 72.53 O ATOM 0 H GLY A 469 -14.214 2.191 -5.847 1.00 14.43 H new ATOM 0 HA2 GLY A 469 -16.293 1.957 -7.548 1.00 52.02 H new ATOM 0 HA3 GLY A 469 -15.152 0.779 -8.166 1.00 52.02 H new ATOM 707 N THR A 470 -17.081 0.026 -6.186 1.00 22.11 N ATOM 708 CA THR A 470 -17.609 -0.932 -5.270 1.00 2.53 C ATOM 709 C THR A 470 -18.099 -2.112 -6.079 1.00 62.13 C ATOM 710 O THR A 470 -18.302 -1.974 -7.290 1.00 25.42 O ATOM 711 CB THR A 470 -18.795 -0.305 -4.503 1.00 74.03 C ATOM 712 OG1 THR A 470 -19.629 0.401 -5.433 1.00 34.01 O ATOM 713 CG2 THR A 470 -18.314 0.655 -3.424 1.00 14.04 C ATOM 0 H THR A 470 -17.776 0.405 -6.830 1.00 22.11 H new ATOM 0 HA THR A 470 -16.849 -1.245 -4.553 1.00 2.53 H new ATOM 0 HB THR A 470 -19.355 -1.104 -4.017 1.00 74.03 H new ATOM 0 HG1 THR A 470 -20.428 -0.133 -5.627 1.00 34.01 H new ATOM 0 HG21 THR A 470 -19.173 1.078 -2.904 1.00 14.04 H new ATOM 0 HG22 THR A 470 -17.687 0.118 -2.712 1.00 14.04 H new ATOM 0 HG23 THR A 470 -17.736 1.458 -3.882 1.00 14.04 H new ATOM 721 N ASN A 471 -18.222 -3.273 -5.472 1.00 3.32 N ATOM 722 CA ASN A 471 -18.814 -4.390 -6.195 1.00 44.51 C ATOM 723 C ASN A 471 -20.295 -4.135 -6.458 1.00 50.42 C ATOM 724 O ASN A 471 -20.708 -4.171 -7.610 1.00 63.32 O ATOM 725 CB ASN A 471 -18.540 -5.786 -5.592 1.00 1.42 C ATOM 726 CG ASN A 471 -17.112 -6.285 -5.789 1.00 21.43 C ATOM 727 OD1 ASN A 471 -16.601 -7.034 -4.970 1.00 34.40 O ATOM 728 ND2 ASN A 471 -16.481 -5.929 -6.878 1.00 13.31 N ATOM 0 H ASN A 471 -17.933 -3.471 -4.514 1.00 3.32 H new ATOM 0 HA ASN A 471 -18.295 -4.431 -7.153 1.00 44.51 H new ATOM 0 HB2 ASN A 471 -18.758 -5.757 -4.524 1.00 1.42 H new ATOM 0 HB3 ASN A 471 -19.228 -6.503 -6.039 1.00 1.42 H new ATOM 0 HD21 ASN A 471 -15.540 -6.278 -7.059 1.00 13.31 H new ATOM 0 HD22 ASN A 471 -16.930 -5.302 -7.546 1.00 13.31 H new ATOM 735 N PRO A 472 -21.134 -3.850 -5.412 1.00 24.02 N ATOM 736 CA PRO A 472 -22.507 -3.410 -5.644 1.00 42.44 C ATOM 737 C PRO A 472 -22.473 -2.004 -6.246 1.00 61.53 C ATOM 738 O PRO A 472 -21.955 -1.067 -5.617 1.00 14.50 O ATOM 739 CB PRO A 472 -23.132 -3.379 -4.238 1.00 13.53 C ATOM 740 CG PRO A 472 -22.213 -4.181 -3.399 1.00 64.13 C ATOM 741 CD PRO A 472 -20.855 -3.952 -3.973 1.00 34.31 C ATOM 0 HA PRO A 472 -23.066 -4.051 -6.326 1.00 42.44 H new ATOM 0 HB2 PRO A 472 -23.218 -2.358 -3.866 1.00 13.53 H new ATOM 0 HB3 PRO A 472 -24.136 -3.803 -4.242 1.00 13.53 H new ATOM 0 HG2 PRO A 472 -22.257 -3.867 -2.356 1.00 64.13 H new ATOM 0 HG3 PRO A 472 -22.478 -5.238 -3.425 1.00 64.13 H new ATOM 0 HD2 PRO A 472 -20.397 -3.043 -3.583 1.00 34.31 H new ATOM 0 HD3 PRO A 472 -20.175 -4.774 -3.748 1.00 34.31 H new ATOM 749 N PRO A 473 -22.951 -1.853 -7.475 1.00 63.12 N ATOM 750 CA PRO A 473 -22.893 -0.589 -8.186 1.00 13.32 C ATOM 751 C PRO A 473 -23.906 0.428 -7.692 1.00 52.34 C ATOM 752 O PRO A 473 -24.947 0.082 -7.131 1.00 54.44 O ATOM 753 CB PRO A 473 -23.202 -0.968 -9.626 1.00 63.13 C ATOM 754 CG PRO A 473 -24.016 -2.206 -9.533 1.00 54.42 C ATOM 755 CD PRO A 473 -23.597 -2.908 -8.273 1.00 73.23 C ATOM 0 HA PRO A 473 -21.924 -0.110 -8.046 1.00 13.32 H new ATOM 0 HB2 PRO A 473 -23.749 -0.174 -10.134 1.00 63.13 H new ATOM 0 HB3 PRO A 473 -22.287 -1.139 -10.194 1.00 63.13 H new ATOM 0 HG2 PRO A 473 -25.079 -1.968 -9.508 1.00 54.42 H new ATOM 0 HG3 PRO A 473 -23.852 -2.842 -10.403 1.00 54.42 H new ATOM 0 HD2 PRO A 473 -24.453 -3.336 -7.751 1.00 73.23 H new ATOM 0 HD3 PRO A 473 -22.909 -3.727 -8.482 1.00 73.23 H new ATOM 763 N ALA A 474 -23.626 1.682 -7.972 1.00 62.54 N ATOM 764 CA ALA A 474 -24.486 2.793 -7.591 1.00 24.23 C ATOM 765 C ALA A 474 -25.647 2.927 -8.571 1.00 44.35 C ATOM 766 O ALA A 474 -26.440 3.870 -8.504 1.00 13.11 O ATOM 767 CB ALA A 474 -23.669 4.077 -7.560 1.00 15.45 C ATOM 0 H ALA A 474 -22.786 1.967 -8.476 1.00 62.54 H new ATOM 0 HA ALA A 474 -24.897 2.604 -6.599 1.00 24.23 H new ATOM 0 HB1 ALA A 474 -24.311 4.910 -7.275 1.00 15.45 H new ATOM 0 HB2 ALA A 474 -22.861 3.977 -6.835 1.00 15.45 H new ATOM 0 HB3 ALA A 474 -23.249 4.265 -8.548 1.00 15.45 H new ATOM 773 N ASN A 475 -25.748 1.967 -9.455 1.00 53.41 N ATOM 774 CA ASN A 475 -26.743 1.965 -10.501 1.00 41.21 C ATOM 775 C ASN A 475 -28.001 1.247 -10.047 1.00 73.55 C ATOM 776 O ASN A 475 -29.112 1.700 -10.315 1.00 70.13 O ATOM 777 CB ASN A 475 -26.195 1.310 -11.778 1.00 1.24 C ATOM 778 CG ASN A 475 -24.983 2.020 -12.338 1.00 62.15 C ATOM 779 OD1 ASN A 475 -23.853 1.710 -11.967 1.00 50.20 O ATOM 780 ND2 ASN A 475 -25.193 2.949 -13.235 1.00 4.24 N ATOM 0 H ASN A 475 -25.134 1.153 -9.470 1.00 53.41 H new ATOM 0 HA ASN A 475 -26.994 3.002 -10.723 1.00 41.21 H new ATOM 0 HB2 ASN A 475 -25.934 0.274 -11.564 1.00 1.24 H new ATOM 0 HB3 ASN A 475 -26.979 1.292 -12.535 1.00 1.24 H new ATOM 0 HD21 ASN A 475 -24.404 3.443 -13.652 1.00 4.24 H new ATOM 0 HD22 ASN A 475 -26.146 3.179 -13.518 1.00 4.24 H new ATOM 787 N GLN A 476 -27.838 0.144 -9.345 1.00 73.24 N ATOM 788 CA GLN A 476 -28.981 -0.619 -8.879 1.00 12.00 C ATOM 789 C GLN A 476 -28.975 -0.669 -7.374 1.00 33.24 C ATOM 790 O GLN A 476 -27.969 -0.352 -6.741 1.00 61.23 O ATOM 791 CB GLN A 476 -29.039 -2.057 -9.453 1.00 12.34 C ATOM 792 CG GLN A 476 -29.236 -2.170 -10.972 1.00 1.34 C ATOM 793 CD GLN A 476 -28.002 -1.842 -11.800 1.00 54.13 C ATOM 794 OE1 GLN A 476 -28.111 -1.319 -12.912 1.00 10.21 O ATOM 795 NE2 GLN A 476 -26.842 -2.212 -11.322 1.00 54.13 N ATOM 0 H GLN A 476 -26.931 -0.244 -9.085 1.00 73.24 H new ATOM 0 HA GLN A 476 -29.871 -0.105 -9.242 1.00 12.00 H new ATOM 0 HB2 GLN A 476 -28.115 -2.570 -9.188 1.00 12.34 H new ATOM 0 HB3 GLN A 476 -29.852 -2.590 -8.961 1.00 12.34 H new ATOM 0 HG2 GLN A 476 -29.556 -3.185 -11.209 1.00 1.34 H new ATOM 0 HG3 GLN A 476 -30.045 -1.503 -11.270 1.00 1.34 H new ATOM 0 HE21 GLN A 476 -26.784 -2.642 -10.399 1.00 54.13 H new ATOM 0 HE22 GLN A 476 -25.995 -2.071 -11.872 1.00 54.13 H new ATOM 804 N THR A 477 -30.073 -1.054 -6.805 1.00 14.43 N ATOM 805 CA THR A 477 -30.194 -1.140 -5.394 1.00 40.14 C ATOM 806 C THR A 477 -29.648 -2.480 -4.884 1.00 40.42 C ATOM 807 O THR A 477 -29.793 -3.497 -5.546 1.00 72.31 O ATOM 808 CB THR A 477 -31.669 -0.975 -5.013 1.00 63.24 C ATOM 809 OG1 THR A 477 -32.466 -1.863 -5.816 1.00 11.35 O ATOM 810 CG2 THR A 477 -32.131 0.459 -5.234 1.00 3.31 C ATOM 0 H THR A 477 -30.915 -1.319 -7.316 1.00 14.43 H new ATOM 0 HA THR A 477 -29.608 -0.347 -4.929 1.00 40.14 H new ATOM 0 HB THR A 477 -31.786 -1.215 -3.956 1.00 63.24 H new ATOM 0 HG1 THR A 477 -32.332 -2.786 -5.514 1.00 11.35 H new ATOM 0 HG21 THR A 477 -33.181 0.550 -4.956 1.00 3.31 H new ATOM 0 HG22 THR A 477 -31.534 1.133 -4.620 1.00 3.31 H new ATOM 0 HG23 THR A 477 -32.010 0.723 -6.285 1.00 3.31 H new ATOM 818 N SER A 478 -29.009 -2.462 -3.747 1.00 12.24 N ATOM 819 CA SER A 478 -28.478 -3.658 -3.131 1.00 32.22 C ATOM 820 C SER A 478 -29.058 -3.757 -1.723 1.00 22.20 C ATOM 821 O SER A 478 -29.397 -2.734 -1.141 1.00 52.35 O ATOM 822 CB SER A 478 -26.958 -3.576 -3.114 1.00 13.24 C ATOM 823 OG SER A 478 -26.475 -3.318 -4.435 1.00 22.11 O ATOM 0 H SER A 478 -28.838 -1.610 -3.212 1.00 12.24 H new ATOM 0 HA SER A 478 -28.754 -4.553 -3.688 1.00 32.22 H new ATOM 0 HB2 SER A 478 -26.634 -2.785 -2.437 1.00 13.24 H new ATOM 0 HB3 SER A 478 -26.538 -4.509 -2.738 1.00 13.24 H new ATOM 0 HG SER A 478 -26.162 -4.155 -4.838 1.00 22.11 H new ATOM 829 N ALA A 479 -29.220 -4.949 -1.193 1.00 63.21 N ATOM 830 CA ALA A 479 -29.862 -5.101 0.082 1.00 13.33 C ATOM 831 C ALA A 479 -28.953 -4.679 1.207 1.00 11.45 C ATOM 832 O ALA A 479 -27.748 -4.867 1.145 1.00 41.41 O ATOM 833 CB ALA A 479 -30.335 -6.531 0.281 1.00 74.41 C ATOM 0 H ALA A 479 -28.916 -5.820 -1.627 1.00 63.21 H new ATOM 0 HA ALA A 479 -30.733 -4.446 0.094 1.00 13.33 H new ATOM 0 HB1 ALA A 479 -30.818 -6.622 1.254 1.00 74.41 H new ATOM 0 HB2 ALA A 479 -31.046 -6.792 -0.503 1.00 74.41 H new ATOM 0 HB3 ALA A 479 -29.481 -7.206 0.235 1.00 74.41 H new ATOM 839 N ILE A 480 -29.553 -4.124 2.239 1.00 13.32 N ATOM 840 CA ILE A 480 -28.862 -3.685 3.473 1.00 53.01 C ATOM 841 C ILE A 480 -28.107 -4.860 4.133 1.00 21.50 C ATOM 842 O ILE A 480 -27.104 -4.681 4.845 1.00 43.34 O ATOM 843 CB ILE A 480 -29.916 -3.045 4.476 1.00 60.25 C ATOM 844 CG1 ILE A 480 -30.188 -1.558 4.161 1.00 1.11 C ATOM 845 CG2 ILE A 480 -29.559 -3.228 5.949 1.00 43.23 C ATOM 846 CD1 ILE A 480 -30.762 -1.272 2.795 1.00 52.51 C ATOM 0 H ILE A 480 -30.558 -3.954 2.262 1.00 13.32 H new ATOM 0 HA ILE A 480 -28.121 -2.929 3.213 1.00 53.01 H new ATOM 0 HB ILE A 480 -30.835 -3.607 4.310 1.00 60.25 H new ATOM 0 HG12 ILE A 480 -30.874 -1.166 4.912 1.00 1.11 H new ATOM 0 HG13 ILE A 480 -29.253 -1.007 4.265 1.00 1.11 H new ATOM 0 HG21 ILE A 480 -30.326 -2.764 6.570 1.00 43.23 H new ATOM 0 HG22 ILE A 480 -29.500 -4.292 6.180 1.00 43.23 H new ATOM 0 HG23 ILE A 480 -28.596 -2.759 6.151 1.00 43.23 H new ATOM 0 HD11 ILE A 480 -30.913 -0.199 2.681 1.00 52.51 H new ATOM 0 HD12 ILE A 480 -30.071 -1.624 2.029 1.00 52.51 H new ATOM 0 HD13 ILE A 480 -31.717 -1.786 2.687 1.00 52.51 H new ATOM 858 N THR A 481 -28.559 -6.046 3.821 1.00 2.11 N ATOM 859 CA THR A 481 -28.023 -7.245 4.373 1.00 41.44 C ATOM 860 C THR A 481 -26.957 -7.853 3.418 1.00 23.32 C ATOM 861 O THR A 481 -26.371 -8.906 3.711 1.00 10.44 O ATOM 862 CB THR A 481 -29.186 -8.253 4.664 1.00 20.43 C ATOM 863 OG1 THR A 481 -28.724 -9.421 5.359 1.00 60.41 O ATOM 864 CG2 THR A 481 -29.891 -8.669 3.379 1.00 60.14 C ATOM 0 H THR A 481 -29.324 -6.200 3.164 1.00 2.11 H new ATOM 0 HA THR A 481 -27.523 -7.022 5.315 1.00 41.44 H new ATOM 0 HB THR A 481 -29.895 -7.731 5.306 1.00 20.43 H new ATOM 0 HG1 THR A 481 -27.830 -9.662 5.036 1.00 60.41 H new ATOM 0 HG21 THR A 481 -30.693 -9.369 3.614 1.00 60.14 H new ATOM 0 HG22 THR A 481 -30.309 -7.788 2.892 1.00 60.14 H new ATOM 0 HG23 THR A 481 -29.176 -9.148 2.710 1.00 60.14 H new ATOM 872 N ASN A 482 -26.695 -7.186 2.293 1.00 32.33 N ATOM 873 CA ASN A 482 -25.675 -7.657 1.357 1.00 74.13 C ATOM 874 C ASN A 482 -24.318 -7.237 1.855 1.00 14.44 C ATOM 875 O ASN A 482 -24.199 -6.271 2.611 1.00 54.11 O ATOM 876 CB ASN A 482 -25.818 -7.086 -0.087 1.00 20.51 C ATOM 877 CG ASN A 482 -27.027 -7.522 -0.917 1.00 15.44 C ATOM 878 OD1 ASN A 482 -27.408 -6.840 -1.861 1.00 72.14 O ATOM 879 ND2 ASN A 482 -27.668 -8.590 -0.566 1.00 20.42 N ATOM 0 H ASN A 482 -27.169 -6.328 2.011 1.00 32.33 H new ATOM 0 HA ASN A 482 -25.801 -8.739 1.307 1.00 74.13 H new ATOM 0 HB2 ASN A 482 -25.837 -5.999 -0.015 1.00 20.51 H new ATOM 0 HB3 ASN A 482 -24.919 -7.353 -0.642 1.00 20.51 H new ATOM 0 HD21 ASN A 482 -28.503 -8.875 -1.078 1.00 20.42 H new ATOM 0 HD22 ASN A 482 -27.338 -9.147 0.222 1.00 20.42 H new ATOM 886 N VAL A 483 -23.304 -7.952 1.457 1.00 24.40 N ATOM 887 CA VAL A 483 -21.962 -7.556 1.767 1.00 3.32 C ATOM 888 C VAL A 483 -21.461 -6.624 0.679 1.00 15.23 C ATOM 889 O VAL A 483 -21.483 -6.961 -0.527 1.00 64.23 O ATOM 890 CB VAL A 483 -20.989 -8.775 1.982 1.00 61.23 C ATOM 891 CG1 VAL A 483 -20.950 -9.710 0.779 1.00 3.25 C ATOM 892 CG2 VAL A 483 -19.581 -8.301 2.322 1.00 11.23 C ATOM 0 H VAL A 483 -23.383 -8.813 0.916 1.00 24.40 H new ATOM 0 HA VAL A 483 -21.976 -7.032 2.723 1.00 3.32 H new ATOM 0 HB VAL A 483 -21.386 -9.341 2.825 1.00 61.23 H new ATOM 0 HG11 VAL A 483 -20.264 -10.533 0.980 1.00 3.25 H new ATOM 0 HG12 VAL A 483 -21.948 -10.106 0.594 1.00 3.25 H new ATOM 0 HG13 VAL A 483 -20.610 -9.160 -0.098 1.00 3.25 H new ATOM 0 HG21 VAL A 483 -18.931 -9.164 2.465 1.00 11.23 H new ATOM 0 HG22 VAL A 483 -19.196 -7.688 1.507 1.00 11.23 H new ATOM 0 HG23 VAL A 483 -19.607 -7.711 3.238 1.00 11.23 H new ATOM 902 N VAL A 484 -21.090 -5.439 1.063 1.00 33.14 N ATOM 903 CA VAL A 484 -20.578 -4.511 0.114 1.00 33.13 C ATOM 904 C VAL A 484 -19.072 -4.580 0.126 1.00 60.21 C ATOM 905 O VAL A 484 -18.436 -4.332 1.144 1.00 53.02 O ATOM 906 CB VAL A 484 -21.032 -3.060 0.434 1.00 75.22 C ATOM 907 CG1 VAL A 484 -20.497 -2.070 -0.600 1.00 55.23 C ATOM 908 CG2 VAL A 484 -22.549 -2.976 0.523 1.00 11.31 C ATOM 0 H VAL A 484 -21.134 -5.098 2.023 1.00 33.14 H new ATOM 0 HA VAL A 484 -20.965 -4.774 -0.870 1.00 33.13 H new ATOM 0 HB VAL A 484 -20.615 -2.788 1.404 1.00 75.22 H new ATOM 0 HG11 VAL A 484 -20.832 -1.064 -0.348 1.00 55.23 H new ATOM 0 HG12 VAL A 484 -19.407 -2.100 -0.602 1.00 55.23 H new ATOM 0 HG13 VAL A 484 -20.869 -2.339 -1.588 1.00 55.23 H new ATOM 0 HG21 VAL A 484 -22.844 -1.951 0.748 1.00 11.31 H new ATOM 0 HG22 VAL A 484 -22.987 -3.279 -0.428 1.00 11.31 H new ATOM 0 HG23 VAL A 484 -22.904 -3.637 1.313 1.00 11.31 H new ATOM 918 N ILE A 485 -18.507 -4.931 -0.989 1.00 30.33 N ATOM 919 CA ILE A 485 -17.084 -4.925 -1.120 1.00 61.41 C ATOM 920 C ILE A 485 -16.725 -3.595 -1.717 1.00 63.53 C ATOM 921 O ILE A 485 -17.177 -3.257 -2.829 1.00 11.13 O ATOM 922 CB ILE A 485 -16.503 -6.085 -2.008 1.00 32.13 C ATOM 923 CG1 ILE A 485 -16.863 -7.495 -1.471 1.00 13.32 C ATOM 924 CG2 ILE A 485 -14.985 -5.963 -2.125 1.00 61.44 C ATOM 925 CD1 ILE A 485 -18.302 -7.934 -1.679 1.00 42.04 C ATOM 0 H ILE A 485 -19.013 -5.226 -1.824 1.00 30.33 H new ATOM 0 HA ILE A 485 -16.646 -5.088 -0.135 1.00 61.41 H new ATOM 0 HB ILE A 485 -16.964 -5.978 -2.990 1.00 32.13 H new ATOM 0 HG12 ILE A 485 -16.208 -8.223 -1.949 1.00 13.32 H new ATOM 0 HG13 ILE A 485 -16.645 -7.523 -0.403 1.00 13.32 H new ATOM 0 HG21 ILE A 485 -14.601 -6.775 -2.743 1.00 61.44 H new ATOM 0 HG22 ILE A 485 -14.731 -5.007 -2.583 1.00 61.44 H new ATOM 0 HG23 ILE A 485 -14.538 -6.020 -1.133 1.00 61.44 H new ATOM 0 HD11 ILE A 485 -18.441 -8.933 -1.266 1.00 42.04 H new ATOM 0 HD12 ILE A 485 -18.972 -7.237 -1.176 1.00 42.04 H new ATOM 0 HD13 ILE A 485 -18.528 -7.948 -2.745 1.00 42.04 H new ATOM 937 N ILE A 486 -15.991 -2.836 -0.986 1.00 55.32 N ATOM 938 CA ILE A 486 -15.631 -1.523 -1.383 1.00 42.30 C ATOM 939 C ILE A 486 -14.149 -1.508 -1.734 1.00 54.31 C ATOM 940 O ILE A 486 -13.305 -1.929 -0.935 1.00 33.03 O ATOM 941 CB ILE A 486 -16.060 -0.477 -0.263 1.00 14.02 C ATOM 942 CG1 ILE A 486 -15.711 0.994 -0.597 1.00 3.55 C ATOM 943 CG2 ILE A 486 -15.548 -0.862 1.125 1.00 61.01 C ATOM 944 CD1 ILE A 486 -14.253 1.362 -0.469 1.00 53.10 C ATOM 0 H ILE A 486 -15.617 -3.115 -0.079 1.00 55.32 H new ATOM 0 HA ILE A 486 -16.167 -1.215 -2.281 1.00 42.30 H new ATOM 0 HB ILE A 486 -17.149 -0.531 -0.248 1.00 14.02 H new ATOM 0 HG12 ILE A 486 -16.032 1.202 -1.618 1.00 3.55 H new ATOM 0 HG13 ILE A 486 -16.291 1.644 0.058 1.00 3.55 H new ATOM 0 HG21 ILE A 486 -15.869 -0.115 1.851 1.00 61.01 H new ATOM 0 HG22 ILE A 486 -15.950 -1.836 1.404 1.00 61.01 H new ATOM 0 HG23 ILE A 486 -14.459 -0.910 1.111 1.00 61.01 H new ATOM 0 HD11 ILE A 486 -14.119 2.413 -0.725 1.00 53.10 H new ATOM 0 HD12 ILE A 486 -13.924 1.194 0.556 1.00 53.10 H new ATOM 0 HD13 ILE A 486 -13.661 0.745 -1.145 1.00 53.10 H new ATOM 956 N ILE A 487 -13.846 -1.074 -2.941 1.00 12.30 N ATOM 957 CA ILE A 487 -12.489 -1.043 -3.414 1.00 44.32 C ATOM 958 C ILE A 487 -11.952 0.389 -3.341 1.00 5.21 C ATOM 959 O ILE A 487 -12.489 1.319 -3.980 1.00 24.40 O ATOM 960 CB ILE A 487 -12.320 -1.619 -4.878 1.00 12.22 C ATOM 961 CG1 ILE A 487 -12.739 -3.113 -4.998 1.00 43.13 C ATOM 962 CG2 ILE A 487 -10.884 -1.465 -5.353 1.00 44.43 C ATOM 963 CD1 ILE A 487 -14.234 -3.391 -4.941 1.00 11.35 C ATOM 0 H ILE A 487 -14.534 -0.736 -3.614 1.00 12.30 H new ATOM 0 HA ILE A 487 -11.910 -1.697 -2.762 1.00 44.32 H new ATOM 0 HB ILE A 487 -12.990 -1.036 -5.510 1.00 12.22 H new ATOM 0 HG12 ILE A 487 -12.352 -3.504 -5.939 1.00 43.13 H new ATOM 0 HG13 ILE A 487 -12.254 -3.672 -4.197 1.00 43.13 H new ATOM 0 HG21 ILE A 487 -10.789 -1.867 -6.362 1.00 44.43 H new ATOM 0 HG22 ILE A 487 -10.613 -0.409 -5.356 1.00 44.43 H new ATOM 0 HG23 ILE A 487 -10.219 -2.008 -4.682 1.00 44.43 H new ATOM 0 HD11 ILE A 487 -14.409 -4.463 -5.034 1.00 11.35 H new ATOM 0 HD12 ILE A 487 -14.633 -3.040 -3.990 1.00 11.35 H new ATOM 0 HD13 ILE A 487 -14.732 -2.870 -5.758 1.00 11.35 H new ATOM 975 N VAL A 488 -10.923 0.559 -2.558 1.00 63.43 N ATOM 976 CA VAL A 488 -10.299 1.842 -2.352 1.00 11.12 C ATOM 977 C VAL A 488 -9.102 1.961 -3.277 1.00 23.32 C ATOM 978 O VAL A 488 -8.385 0.962 -3.517 1.00 13.23 O ATOM 979 CB VAL A 488 -9.787 1.988 -0.880 1.00 32.14 C ATOM 980 CG1 VAL A 488 -9.265 3.389 -0.590 1.00 73.35 C ATOM 981 CG2 VAL A 488 -10.856 1.606 0.117 1.00 2.23 C ATOM 0 H VAL A 488 -10.486 -0.200 -2.036 1.00 63.43 H new ATOM 0 HA VAL A 488 -11.037 2.618 -2.555 1.00 11.12 H new ATOM 0 HB VAL A 488 -8.952 1.296 -0.771 1.00 32.14 H new ATOM 0 HG11 VAL A 488 -8.921 3.442 0.443 1.00 73.35 H new ATOM 0 HG12 VAL A 488 -8.436 3.615 -1.261 1.00 73.35 H new ATOM 0 HG13 VAL A 488 -10.064 4.114 -0.744 1.00 73.35 H new ATOM 0 HG21 VAL A 488 -10.467 1.719 1.129 1.00 2.23 H new ATOM 0 HG22 VAL A 488 -11.723 2.254 -0.013 1.00 2.23 H new ATOM 0 HG23 VAL A 488 -11.151 0.569 -0.045 1.00 2.23 H new ATOM 991 N GLY A 489 -8.901 3.138 -3.816 1.00 24.32 N ATOM 992 CA GLY A 489 -7.732 3.385 -4.586 1.00 3.43 C ATOM 993 C GLY A 489 -6.558 3.479 -3.654 1.00 41.10 C ATOM 994 O GLY A 489 -6.635 4.151 -2.624 1.00 64.42 O ATOM 0 H GLY A 489 -9.537 3.931 -3.730 1.00 24.32 H new ATOM 0 HA2 GLY A 489 -7.578 2.584 -5.309 1.00 3.43 H new ATOM 0 HA3 GLY A 489 -7.840 4.310 -5.153 1.00 3.43 H new ATOM 998 N SER A 490 -5.531 2.750 -3.921 1.00 53.53 N ATOM 999 CA SER A 490 -4.364 2.769 -3.098 1.00 11.24 C ATOM 1000 C SER A 490 -3.132 2.695 -3.968 1.00 51.20 C ATOM 1001 O SER A 490 -3.181 2.166 -5.063 1.00 34.12 O ATOM 1002 CB SER A 490 -4.423 1.601 -2.117 1.00 51.55 C ATOM 1003 OG SER A 490 -5.610 1.694 -1.335 1.00 63.34 O ATOM 0 H SER A 490 -5.473 2.119 -4.720 1.00 53.53 H new ATOM 0 HA SER A 490 -4.319 3.696 -2.527 1.00 11.24 H new ATOM 0 HB2 SER A 490 -4.406 0.656 -2.660 1.00 51.55 H new ATOM 0 HB3 SER A 490 -3.547 1.612 -1.469 1.00 51.55 H new ATOM 0 HG SER A 490 -5.507 1.161 -0.519 1.00 63.34 H new ATOM 1009 N GLY A 491 -2.065 3.259 -3.517 1.00 73.31 N ATOM 1010 CA GLY A 491 -0.857 3.219 -4.269 1.00 3.12 C ATOM 1011 C GLY A 491 0.284 2.889 -3.369 1.00 23.32 C ATOM 1012 O GLY A 491 0.400 3.506 -2.299 1.00 34.42 O ATOM 0 H GLY A 491 -2.004 3.755 -2.628 1.00 73.31 H new ATOM 0 HA2 GLY A 491 -0.935 2.474 -5.061 1.00 3.12 H new ATOM 0 HA3 GLY A 491 -0.686 4.181 -4.752 1.00 3.12 H new ATOM 1030 N ALA A 493 3.484 2.978 -1.450 1.00 42.21 N ATOM 1031 CA ALA A 493 4.392 4.028 -1.094 1.00 72.32 C ATOM 1032 C ALA A 493 5.803 3.484 -1.098 1.00 64.33 C ATOM 1033 O ALA A 493 6.277 2.883 -0.116 1.00 2.34 O ATOM 1034 CB ALA A 493 4.031 4.633 0.252 1.00 10.33 C ATOM 0 HA ALA A 493 4.321 4.831 -1.828 1.00 72.32 H new ATOM 0 HB1 ALA A 493 4.737 5.427 0.495 1.00 10.33 H new ATOM 0 HB2 ALA A 493 3.023 5.045 0.207 1.00 10.33 H new ATOM 0 HB3 ALA A 493 4.073 3.861 1.021 1.00 10.33 H new ATOM 1040 N THR A 494 6.438 3.620 -2.210 1.00 3.12 N ATOM 1041 CA THR A 494 7.752 3.109 -2.403 1.00 64.24 C ATOM 1042 C THR A 494 8.610 4.210 -3.023 1.00 21.42 C ATOM 1043 O THR A 494 8.073 5.177 -3.577 1.00 44.44 O ATOM 1044 CB THR A 494 7.707 1.867 -3.359 1.00 14.20 C ATOM 1045 OG1 THR A 494 7.065 2.219 -4.592 1.00 42.32 O ATOM 1046 CG2 THR A 494 6.952 0.685 -2.757 1.00 72.13 C ATOM 0 H THR A 494 6.053 4.097 -3.025 1.00 3.12 H new ATOM 0 HA THR A 494 8.175 2.797 -1.448 1.00 64.24 H new ATOM 0 HB THR A 494 8.743 1.569 -3.523 1.00 14.20 H new ATOM 0 HG1 THR A 494 7.043 1.438 -5.184 1.00 42.32 H new ATOM 0 HG21 THR A 494 6.953 -0.145 -3.463 1.00 72.13 H new ATOM 0 HG22 THR A 494 7.438 0.376 -1.832 1.00 72.13 H new ATOM 0 HG23 THR A 494 5.924 0.980 -2.545 1.00 72.13 H new ATOM 1054 N LYS A 495 9.909 4.083 -2.920 1.00 51.21 N ATOM 1055 CA LYS A 495 10.821 5.047 -3.516 1.00 62.32 C ATOM 1056 C LYS A 495 11.946 4.335 -4.214 1.00 5.31 C ATOM 1057 O LYS A 495 12.342 3.237 -3.800 1.00 52.02 O ATOM 1058 CB LYS A 495 11.421 6.025 -2.493 1.00 52.21 C ATOM 1059 CG LYS A 495 10.445 7.001 -1.863 1.00 63.42 C ATOM 1060 CD LYS A 495 11.187 8.011 -1.002 1.00 43.25 C ATOM 1061 CE LYS A 495 10.246 8.994 -0.326 1.00 51.51 C ATOM 1062 NZ LYS A 495 9.421 9.758 -1.292 1.00 3.31 N ATOM 0 H LYS A 495 10.369 3.318 -2.426 1.00 51.21 H new ATOM 0 HA LYS A 495 10.228 5.626 -4.224 1.00 62.32 H new ATOM 0 HB2 LYS A 495 11.892 5.447 -1.698 1.00 52.21 H new ATOM 0 HB3 LYS A 495 12.211 6.595 -2.983 1.00 52.21 H new ATOM 0 HG2 LYS A 495 9.885 7.519 -2.642 1.00 63.42 H new ATOM 0 HG3 LYS A 495 9.720 6.459 -1.256 1.00 63.42 H new ATOM 0 HD2 LYS A 495 11.764 7.483 -0.243 1.00 43.25 H new ATOM 0 HD3 LYS A 495 11.898 8.559 -1.620 1.00 43.25 H new ATOM 0 HE2 LYS A 495 9.590 8.452 0.356 1.00 51.51 H new ATOM 0 HE3 LYS A 495 10.828 9.690 0.278 1.00 51.51 H new ATOM 0 HZ1 LYS A 495 8.899 10.504 -0.789 1.00 3.31 H new ATOM 0 HZ2 LYS A 495 10.037 10.190 -2.010 1.00 3.31 H new ATOM 0 HZ3 LYS A 495 8.746 9.117 -1.756 1.00 3.31 H new ATOM 1076 N ASP A 496 12.426 4.924 -5.285 1.00 74.15 N ATOM 1077 CA ASP A 496 13.574 4.404 -5.996 1.00 42.04 C ATOM 1078 C ASP A 496 14.815 5.041 -5.434 1.00 5.14 C ATOM 1079 O ASP A 496 14.900 6.270 -5.301 1.00 0.35 O ATOM 1080 CB ASP A 496 13.471 4.582 -7.534 1.00 54.23 C ATOM 1081 CG ASP A 496 13.362 6.016 -8.013 1.00 53.14 C ATOM 1082 OD1 ASP A 496 12.225 6.542 -8.116 1.00 72.40 O ATOM 1083 OD2 ASP A 496 14.389 6.633 -8.329 1.00 32.34 O ATOM 0 H ASP A 496 12.034 5.775 -5.688 1.00 74.15 H new ATOM 0 HA ASP A 496 13.616 3.325 -5.844 1.00 42.04 H new ATOM 0 HB2 ASP A 496 14.348 4.127 -7.996 1.00 54.23 H new ATOM 0 HB3 ASP A 496 12.601 4.030 -7.890 1.00 54.23 H new ATOM 1088 N ILE A 497 15.741 4.216 -5.045 1.00 32.20 N ATOM 1089 CA ILE A 497 16.938 4.670 -4.372 1.00 32.53 C ATOM 1090 C ILE A 497 17.998 5.178 -5.350 1.00 54.34 C ATOM 1091 O ILE A 497 18.205 4.590 -6.418 1.00 11.51 O ATOM 1092 CB ILE A 497 17.545 3.567 -3.465 1.00 53.34 C ATOM 1093 CG1 ILE A 497 18.006 2.353 -4.291 1.00 54.00 C ATOM 1094 CG2 ILE A 497 16.529 3.148 -2.417 1.00 54.04 C ATOM 1095 CD1 ILE A 497 18.685 1.271 -3.483 1.00 63.54 C ATOM 0 H ILE A 497 15.695 3.206 -5.182 1.00 32.20 H new ATOM 0 HA ILE A 497 16.628 5.505 -3.744 1.00 32.53 H new ATOM 0 HB ILE A 497 18.424 3.976 -2.967 1.00 53.34 H new ATOM 0 HG12 ILE A 497 17.141 1.923 -4.797 1.00 54.00 H new ATOM 0 HG13 ILE A 497 18.692 2.695 -5.066 1.00 54.00 H new ATOM 0 HG21 ILE A 497 16.959 2.373 -1.782 1.00 54.04 H new ATOM 0 HG22 ILE A 497 16.260 4.010 -1.806 1.00 54.04 H new ATOM 0 HG23 ILE A 497 15.637 2.760 -2.909 1.00 54.04 H new ATOM 0 HD11 ILE A 497 18.977 0.454 -4.142 1.00 63.54 H new ATOM 0 HD12 ILE A 497 19.571 1.681 -2.998 1.00 63.54 H new ATOM 0 HD13 ILE A 497 17.997 0.897 -2.725 1.00 63.54 H new ATOM 1107 N PRO A 498 18.644 6.299 -5.018 1.00 4.44 N ATOM 1108 CA PRO A 498 19.724 6.847 -5.822 1.00 75.14 C ATOM 1109 C PRO A 498 21.068 6.206 -5.457 1.00 41.41 C ATOM 1110 O PRO A 498 21.158 5.404 -4.510 1.00 10.14 O ATOM 1111 CB PRO A 498 19.725 8.319 -5.427 1.00 53.22 C ATOM 1112 CG PRO A 498 19.290 8.324 -4.000 1.00 11.32 C ATOM 1113 CD PRO A 498 18.361 7.142 -3.832 1.00 1.52 C ATOM 0 HA PRO A 498 19.587 6.673 -6.889 1.00 75.14 H new ATOM 0 HB2 PRO A 498 20.715 8.760 -5.541 1.00 53.22 H new ATOM 0 HB3 PRO A 498 19.044 8.898 -6.051 1.00 53.22 H new ATOM 0 HG2 PRO A 498 20.148 8.242 -3.332 1.00 11.32 H new ATOM 0 HG3 PRO A 498 18.782 9.256 -3.752 1.00 11.32 H new ATOM 0 HD2 PRO A 498 18.559 6.606 -2.904 1.00 1.52 H new ATOM 0 HD3 PRO A 498 17.317 7.454 -3.803 1.00 1.52 H new ATOM 1121 N ASP A 499 22.098 6.557 -6.181 1.00 71.12 N ATOM 1122 CA ASP A 499 23.405 6.022 -5.898 1.00 60.11 C ATOM 1123 C ASP A 499 24.127 6.902 -4.902 1.00 72.52 C ATOM 1124 O ASP A 499 24.299 8.105 -5.110 1.00 75.03 O ATOM 1125 CB ASP A 499 24.255 5.854 -7.157 1.00 32.33 C ATOM 1126 CG ASP A 499 25.589 5.202 -6.842 1.00 63.43 C ATOM 1127 OD1 ASP A 499 25.664 3.959 -6.843 1.00 31.33 O ATOM 1128 OD2 ASP A 499 26.580 5.915 -6.575 1.00 55.35 O ATOM 0 H ASP A 499 22.059 7.207 -6.966 1.00 71.12 H new ATOM 0 HA ASP A 499 23.257 5.030 -5.472 1.00 60.11 H new ATOM 0 HB2 ASP A 499 23.715 5.248 -7.884 1.00 32.33 H new ATOM 0 HB3 ASP A 499 24.424 6.828 -7.616 1.00 32.33 H new ATOM 1133 N VAL A 500 24.496 6.314 -3.807 1.00 60.20 N ATOM 1134 CA VAL A 500 25.244 7.002 -2.783 1.00 50.40 C ATOM 1135 C VAL A 500 26.583 6.302 -2.578 1.00 3.52 C ATOM 1136 O VAL A 500 27.353 6.653 -1.677 1.00 13.03 O ATOM 1137 CB VAL A 500 24.463 7.057 -1.429 1.00 14.25 C ATOM 1138 CG1 VAL A 500 23.186 7.881 -1.566 1.00 64.21 C ATOM 1139 CG2 VAL A 500 24.130 5.652 -0.926 1.00 53.24 C ATOM 0 H VAL A 500 24.289 5.339 -3.590 1.00 60.20 H new ATOM 0 HA VAL A 500 25.403 8.028 -3.114 1.00 50.40 H new ATOM 0 HB VAL A 500 25.111 7.540 -0.698 1.00 14.25 H new ATOM 0 HG11 VAL A 500 22.663 7.903 -0.610 1.00 64.21 H new ATOM 0 HG12 VAL A 500 23.440 8.898 -1.864 1.00 64.21 H new ATOM 0 HG13 VAL A 500 22.542 7.431 -2.322 1.00 64.21 H new ATOM 0 HG21 VAL A 500 23.587 5.722 0.017 1.00 53.24 H new ATOM 0 HG22 VAL A 500 23.512 5.139 -1.663 1.00 53.24 H new ATOM 0 HG23 VAL A 500 25.053 5.092 -0.773 1.00 53.24 H new ATOM 1149 N ALA A 501 26.881 5.375 -3.475 1.00 22.54 N ATOM 1150 CA ALA A 501 28.032 4.506 -3.359 1.00 42.43 C ATOM 1151 C ALA A 501 29.331 5.226 -3.688 1.00 35.10 C ATOM 1152 O ALA A 501 29.359 6.171 -4.491 1.00 62.23 O ATOM 1153 CB ALA A 501 27.855 3.288 -4.248 1.00 0.43 C ATOM 0 H ALA A 501 26.322 5.206 -4.311 1.00 22.54 H new ATOM 0 HA ALA A 501 28.101 4.186 -2.319 1.00 42.43 H new ATOM 0 HB1 ALA A 501 28.726 2.640 -4.154 1.00 0.43 H new ATOM 0 HB2 ALA A 501 26.962 2.742 -3.944 1.00 0.43 H new ATOM 0 HB3 ALA A 501 27.750 3.607 -5.285 1.00 0.43 H new ATOM 1159 N GLY A 502 30.392 4.818 -3.026 1.00 0.13 N ATOM 1160 CA GLY A 502 31.685 5.379 -3.278 1.00 12.35 C ATOM 1161 C GLY A 502 31.919 6.594 -2.440 1.00 64.24 C ATOM 1162 O GLY A 502 32.868 7.345 -2.665 1.00 41.43 O ATOM 0 H GLY A 502 30.375 4.095 -2.307 1.00 0.13 H new ATOM 0 HA2 GLY A 502 32.454 4.636 -3.068 1.00 12.35 H new ATOM 0 HA3 GLY A 502 31.772 5.639 -4.333 1.00 12.35 H new ATOM 1166 N GLN A 503 31.039 6.811 -1.491 1.00 25.12 N ATOM 1167 CA GLN A 503 31.167 7.918 -0.583 1.00 10.44 C ATOM 1168 C GLN A 503 31.333 7.385 0.822 1.00 23.14 C ATOM 1169 O GLN A 503 31.490 6.188 1.003 1.00 63.45 O ATOM 1170 CB GLN A 503 29.970 8.839 -0.661 1.00 54.34 C ATOM 1171 CG GLN A 503 29.720 9.411 -2.028 1.00 72.05 C ATOM 1172 CD GLN A 503 28.509 10.279 -2.038 1.00 62.34 C ATOM 1173 OE1 GLN A 503 28.584 11.499 -1.874 1.00 74.53 O ATOM 1174 NE2 GLN A 503 27.386 9.652 -2.092 1.00 11.22 N ATOM 0 H GLN A 503 30.219 6.226 -1.330 1.00 25.12 H new ATOM 0 HA GLN A 503 32.044 8.502 -0.863 1.00 10.44 H new ATOM 0 HB2 GLN A 503 29.083 8.292 -0.341 1.00 54.34 H new ATOM 0 HB3 GLN A 503 30.110 9.659 0.043 1.00 54.34 H new ATOM 0 HG2 GLN A 503 30.587 9.989 -2.347 1.00 72.05 H new ATOM 0 HG3 GLN A 503 29.595 8.601 -2.746 1.00 72.05 H new ATOM 0 HE21 GLN A 503 27.372 8.641 -2.229 1.00 11.22 H new ATOM 0 HE22 GLN A 503 26.510 10.166 -1.998 1.00 11.22 H new ATOM 1183 N THR A 504 31.222 8.228 1.810 1.00 4.15 N ATOM 1184 CA THR A 504 31.512 7.785 3.152 1.00 70.15 C ATOM 1185 C THR A 504 30.233 7.260 3.807 1.00 72.32 C ATOM 1186 O THR A 504 29.136 7.660 3.419 1.00 43.51 O ATOM 1187 CB THR A 504 32.131 8.960 3.948 1.00 22.35 C ATOM 1188 OG1 THR A 504 33.192 9.517 3.159 1.00 71.10 O ATOM 1189 CG2 THR A 504 32.716 8.490 5.276 1.00 60.15 C ATOM 0 H THR A 504 30.940 9.204 1.721 1.00 4.15 H new ATOM 0 HA THR A 504 32.233 6.967 3.138 1.00 70.15 H new ATOM 0 HB THR A 504 31.351 9.692 4.157 1.00 22.35 H new ATOM 0 HG1 THR A 504 33.600 10.266 3.642 1.00 71.10 H new ATOM 0 HG21 THR A 504 33.142 9.341 5.808 1.00 60.15 H new ATOM 0 HG22 THR A 504 31.929 8.041 5.882 1.00 60.15 H new ATOM 0 HG23 THR A 504 33.496 7.752 5.089 1.00 60.15 H new ATOM 1197 N VAL A 505 30.385 6.383 4.800 1.00 11.10 N ATOM 1198 CA VAL A 505 29.260 5.766 5.503 1.00 25.43 C ATOM 1199 C VAL A 505 28.279 6.812 6.057 1.00 43.45 C ATOM 1200 O VAL A 505 27.057 6.681 5.903 1.00 70.43 O ATOM 1201 CB VAL A 505 29.758 4.792 6.637 1.00 72.44 C ATOM 1202 CG1 VAL A 505 30.697 5.489 7.626 1.00 31.54 C ATOM 1203 CG2 VAL A 505 28.587 4.153 7.376 1.00 43.23 C ATOM 0 H VAL A 505 31.297 6.079 5.141 1.00 11.10 H new ATOM 0 HA VAL A 505 28.713 5.174 4.769 1.00 25.43 H new ATOM 0 HB VAL A 505 30.325 4.004 6.142 1.00 72.44 H new ATOM 0 HG11 VAL A 505 31.014 4.778 8.389 1.00 31.54 H new ATOM 0 HG12 VAL A 505 31.571 5.865 7.094 1.00 31.54 H new ATOM 0 HG13 VAL A 505 30.175 6.321 8.099 1.00 31.54 H new ATOM 0 HG21 VAL A 505 28.966 3.487 8.151 1.00 43.23 H new ATOM 0 HG22 VAL A 505 27.977 4.932 7.833 1.00 43.23 H new ATOM 0 HG23 VAL A 505 27.980 3.583 6.673 1.00 43.23 H new ATOM 1213 N ASP A 506 28.815 7.855 6.650 1.00 21.23 N ATOM 1214 CA ASP A 506 27.992 8.904 7.235 1.00 51.32 C ATOM 1215 C ASP A 506 27.250 9.697 6.177 1.00 4.12 C ATOM 1216 O ASP A 506 26.048 9.953 6.307 1.00 15.24 O ATOM 1217 CB ASP A 506 28.830 9.852 8.088 1.00 54.11 C ATOM 1218 CG ASP A 506 27.996 10.974 8.669 1.00 32.15 C ATOM 1219 OD1 ASP A 506 27.285 10.743 9.674 1.00 25.22 O ATOM 1220 OD2 ASP A 506 28.029 12.112 8.130 1.00 63.34 O ATOM 0 H ASP A 506 29.820 8.005 6.743 1.00 21.23 H new ATOM 0 HA ASP A 506 27.258 8.407 7.869 1.00 51.32 H new ATOM 0 HB2 ASP A 506 29.301 9.293 8.897 1.00 54.11 H new ATOM 0 HB3 ASP A 506 29.633 10.272 7.482 1.00 54.11 H new ATOM 1225 N VAL A 507 27.938 10.015 5.089 1.00 5.22 N ATOM 1226 CA VAL A 507 27.345 10.871 4.086 1.00 30.52 C ATOM 1227 C VAL A 507 26.340 10.109 3.243 1.00 64.13 C ATOM 1228 O VAL A 507 25.319 10.649 2.831 1.00 51.54 O ATOM 1229 CB VAL A 507 28.392 11.614 3.223 1.00 12.33 C ATOM 1230 CG1 VAL A 507 29.125 10.699 2.285 1.00 65.32 C ATOM 1231 CG2 VAL A 507 27.777 12.800 2.496 1.00 14.13 C ATOM 0 H VAL A 507 28.886 9.699 4.886 1.00 5.22 H new ATOM 0 HA VAL A 507 26.805 11.652 4.620 1.00 30.52 H new ATOM 0 HB VAL A 507 29.141 12.006 3.911 1.00 12.33 H new ATOM 0 HG11 VAL A 507 29.846 11.274 1.705 1.00 65.32 H new ATOM 0 HG12 VAL A 507 29.648 9.933 2.858 1.00 65.32 H new ATOM 0 HG13 VAL A 507 28.413 10.224 1.610 1.00 65.32 H new ATOM 0 HG21 VAL A 507 28.542 13.298 1.900 1.00 14.13 H new ATOM 0 HG22 VAL A 507 26.977 12.451 1.842 1.00 14.13 H new ATOM 0 HG23 VAL A 507 27.370 13.502 3.224 1.00 14.13 H new ATOM 1241 N ALA A 508 26.630 8.845 3.019 1.00 14.41 N ATOM 1242 CA ALA A 508 25.752 7.964 2.280 1.00 10.21 C ATOM 1243 C ALA A 508 24.397 7.865 2.956 1.00 23.04 C ATOM 1244 O ALA A 508 23.377 8.026 2.310 1.00 70.02 O ATOM 1245 CB ALA A 508 26.369 6.592 2.142 1.00 52.50 C ATOM 0 H ALA A 508 27.486 8.398 3.346 1.00 14.41 H new ATOM 0 HA ALA A 508 25.611 8.384 1.284 1.00 10.21 H new ATOM 0 HB1 ALA A 508 25.694 5.944 1.583 1.00 52.50 H new ATOM 0 HB2 ALA A 508 27.318 6.671 1.611 1.00 52.50 H new ATOM 0 HB3 ALA A 508 26.541 6.169 3.132 1.00 52.50 H new ATOM 1251 N GLN A 509 24.403 7.652 4.275 1.00 33.22 N ATOM 1252 CA GLN A 509 23.163 7.540 5.043 1.00 31.43 C ATOM 1253 C GLN A 509 22.407 8.845 5.025 1.00 55.11 C ATOM 1254 O GLN A 509 21.188 8.858 4.933 1.00 15.45 O ATOM 1255 CB GLN A 509 23.438 7.126 6.483 1.00 11.53 C ATOM 1256 CG GLN A 509 24.034 5.748 6.617 1.00 34.12 C ATOM 1257 CD GLN A 509 24.393 5.413 8.037 1.00 54.54 C ATOM 1258 OE1 GLN A 509 23.586 4.861 8.791 1.00 40.31 O ATOM 1259 NE2 GLN A 509 25.588 5.743 8.416 1.00 64.22 N ATOM 0 H GLN A 509 25.252 7.554 4.831 1.00 33.22 H new ATOM 0 HA GLN A 509 22.555 6.767 4.572 1.00 31.43 H new ATOM 0 HB2 GLN A 509 24.115 7.850 6.936 1.00 11.53 H new ATOM 0 HB3 GLN A 509 22.506 7.165 7.047 1.00 11.53 H new ATOM 0 HG2 GLN A 509 23.325 5.011 6.241 1.00 34.12 H new ATOM 0 HG3 GLN A 509 24.926 5.679 5.994 1.00 34.12 H new ATOM 0 HE21 GLN A 509 26.224 6.198 7.761 1.00 64.22 H new ATOM 0 HE22 GLN A 509 25.893 5.548 9.370 1.00 64.22 H new ATOM 1268 N LYS A 510 23.149 9.936 5.079 1.00 50.21 N ATOM 1269 CA LYS A 510 22.582 11.273 5.062 1.00 23.32 C ATOM 1270 C LYS A 510 21.844 11.508 3.760 1.00 23.44 C ATOM 1271 O LYS A 510 20.663 11.869 3.758 1.00 65.50 O ATOM 1272 CB LYS A 510 23.695 12.299 5.183 1.00 23.54 C ATOM 1273 CG LYS A 510 23.231 13.737 5.273 1.00 1.21 C ATOM 1274 CD LYS A 510 24.419 14.680 5.295 1.00 71.04 C ATOM 1275 CE LYS A 510 23.989 16.116 5.492 1.00 31.22 C ATOM 1276 NZ LYS A 510 23.358 16.326 6.816 1.00 53.02 N ATOM 0 H LYS A 510 24.167 9.920 5.136 1.00 50.21 H new ATOM 0 HA LYS A 510 21.889 11.371 5.898 1.00 23.32 H new ATOM 0 HB2 LYS A 510 24.287 12.068 6.068 1.00 23.54 H new ATOM 0 HB3 LYS A 510 24.356 12.199 4.322 1.00 23.54 H new ATOM 0 HG2 LYS A 510 22.589 13.972 4.424 1.00 1.21 H new ATOM 0 HG3 LYS A 510 22.632 13.876 6.173 1.00 1.21 H new ATOM 0 HD2 LYS A 510 25.099 14.390 6.096 1.00 71.04 H new ATOM 0 HD3 LYS A 510 24.972 14.591 4.360 1.00 71.04 H new ATOM 0 HE2 LYS A 510 24.855 16.771 5.394 1.00 31.22 H new ATOM 0 HE3 LYS A 510 23.287 16.396 4.707 1.00 31.22 H new ATOM 0 HZ1 LYS A 510 23.309 17.345 7.019 1.00 53.02 H new ATOM 0 HZ2 LYS A 510 22.398 15.927 6.810 1.00 53.02 H new ATOM 0 HZ3 LYS A 510 23.924 15.854 7.549 1.00 53.02 H new ATOM 1290 N ASN A 511 22.546 11.280 2.662 1.00 55.44 N ATOM 1291 CA ASN A 511 21.997 11.487 1.339 1.00 24.23 C ATOM 1292 C ASN A 511 20.849 10.547 1.087 1.00 11.13 C ATOM 1293 O ASN A 511 19.806 10.943 0.561 1.00 55.30 O ATOM 1294 CB ASN A 511 23.058 11.309 0.247 1.00 32.44 C ATOM 1295 CG ASN A 511 24.137 12.366 0.278 1.00 31.31 C ATOM 1296 OD1 ASN A 511 23.908 13.505 0.682 1.00 64.21 O ATOM 1297 ND2 ASN A 511 25.314 12.009 -0.159 1.00 74.02 N ATOM 0 H ASN A 511 23.510 10.947 2.666 1.00 55.44 H new ATOM 0 HA ASN A 511 21.638 12.515 1.299 1.00 24.23 H new ATOM 0 HB2 ASN A 511 23.519 10.327 0.356 1.00 32.44 H new ATOM 0 HB3 ASN A 511 22.571 11.326 -0.728 1.00 32.44 H new ATOM 0 HD21 ASN A 511 26.079 12.683 -0.173 1.00 74.02 H new ATOM 0 HD22 ASN A 511 25.469 11.056 -0.487 1.00 74.02 H new ATOM 1304 N LEU A 512 21.031 9.302 1.492 1.00 71.25 N ATOM 1305 CA LEU A 512 20.021 8.287 1.332 1.00 52.30 C ATOM 1306 C LEU A 512 18.771 8.679 2.109 1.00 20.55 C ATOM 1307 O LEU A 512 17.693 8.566 1.609 1.00 44.20 O ATOM 1308 CB LEU A 512 20.551 6.923 1.791 1.00 74.15 C ATOM 1309 CG LEU A 512 19.635 5.711 1.588 1.00 44.21 C ATOM 1310 CD1 LEU A 512 19.316 5.505 0.110 1.00 33.32 C ATOM 1311 CD2 LEU A 512 20.292 4.468 2.167 1.00 2.23 C ATOM 0 H LEU A 512 21.886 8.973 1.940 1.00 71.25 H new ATOM 0 HA LEU A 512 19.762 8.204 0.276 1.00 52.30 H new ATOM 0 HB2 LEU A 512 21.487 6.731 1.267 1.00 74.15 H new ATOM 0 HB3 LEU A 512 20.789 6.993 2.852 1.00 74.15 H new ATOM 0 HG LEU A 512 18.696 5.896 2.109 1.00 44.21 H new ATOM 0 HD11 LEU A 512 18.665 4.639 -0.004 1.00 33.32 H new ATOM 0 HD12 LEU A 512 18.814 6.390 -0.281 1.00 33.32 H new ATOM 0 HD13 LEU A 512 20.241 5.339 -0.442 1.00 33.32 H new ATOM 0 HD21 LEU A 512 19.637 3.609 2.021 1.00 2.23 H new ATOM 0 HD22 LEU A 512 21.242 4.290 1.663 1.00 2.23 H new ATOM 0 HD23 LEU A 512 20.468 4.612 3.233 1.00 2.23 H new ATOM 1323 N ASN A 513 18.953 9.209 3.304 1.00 43.11 N ATOM 1324 CA ASN A 513 17.840 9.661 4.154 1.00 44.32 C ATOM 1325 C ASN A 513 17.022 10.738 3.445 1.00 74.43 C ATOM 1326 O ASN A 513 15.789 10.724 3.478 1.00 30.20 O ATOM 1327 CB ASN A 513 18.369 10.220 5.490 1.00 44.12 C ATOM 1328 CG ASN A 513 17.271 10.676 6.457 1.00 34.13 C ATOM 1329 OD1 ASN A 513 17.464 11.629 7.204 1.00 72.13 O ATOM 1330 ND2 ASN A 513 16.148 9.985 6.493 1.00 45.11 N ATOM 0 H ASN A 513 19.873 9.343 3.723 1.00 43.11 H new ATOM 0 HA ASN A 513 17.202 8.800 4.353 1.00 44.32 H new ATOM 0 HB2 ASN A 513 18.973 9.455 5.978 1.00 44.12 H new ATOM 0 HB3 ASN A 513 19.029 11.063 5.283 1.00 44.12 H new ATOM 0 HD21 ASN A 513 15.414 10.239 7.154 1.00 45.11 H new ATOM 0 HD22 ASN A 513 16.014 9.197 5.860 1.00 45.11 H new ATOM 1337 N VAL A 514 17.712 11.625 2.761 1.00 62.31 N ATOM 1338 CA VAL A 514 17.080 12.728 2.054 1.00 2.45 C ATOM 1339 C VAL A 514 16.231 12.233 0.869 1.00 54.40 C ATOM 1340 O VAL A 514 15.130 12.734 0.635 1.00 72.30 O ATOM 1341 CB VAL A 514 18.133 13.768 1.558 1.00 33.54 C ATOM 1342 CG1 VAL A 514 17.473 14.906 0.788 1.00 5.34 C ATOM 1343 CG2 VAL A 514 18.923 14.329 2.727 1.00 54.41 C ATOM 0 H VAL A 514 18.728 11.605 2.677 1.00 62.31 H new ATOM 0 HA VAL A 514 16.418 13.219 2.768 1.00 2.45 H new ATOM 0 HB VAL A 514 18.813 13.247 0.884 1.00 33.54 H new ATOM 0 HG11 VAL A 514 18.235 15.612 0.457 1.00 5.34 H new ATOM 0 HG12 VAL A 514 16.951 14.503 -0.080 1.00 5.34 H new ATOM 0 HG13 VAL A 514 16.761 15.418 1.435 1.00 5.34 H new ATOM 0 HG21 VAL A 514 19.652 15.052 2.360 1.00 54.41 H new ATOM 0 HG22 VAL A 514 18.243 14.820 3.423 1.00 54.41 H new ATOM 0 HG23 VAL A 514 19.442 13.518 3.238 1.00 54.41 H new ATOM 1353 N TYR A 515 16.687 11.205 0.183 1.00 13.31 N ATOM 1354 CA TYR A 515 15.999 10.771 -1.040 1.00 3.42 C ATOM 1355 C TYR A 515 15.391 9.406 -0.862 1.00 33.42 C ATOM 1356 O TYR A 515 14.904 8.800 -1.820 1.00 35.42 O ATOM 1357 CB TYR A 515 16.978 10.683 -2.213 1.00 51.44 C ATOM 1358 CG TYR A 515 17.685 11.959 -2.594 1.00 61.43 C ATOM 1359 CD1 TYR A 515 17.057 12.924 -3.367 1.00 62.11 C ATOM 1360 CD2 TYR A 515 19.003 12.167 -2.228 1.00 71.40 C ATOM 1361 CE1 TYR A 515 17.727 14.064 -3.759 1.00 13.44 C ATOM 1362 CE2 TYR A 515 19.674 13.304 -2.602 1.00 43.15 C ATOM 1363 CZ TYR A 515 19.036 14.247 -3.372 1.00 14.22 C ATOM 1364 OH TYR A 515 19.725 15.367 -3.779 1.00 21.20 O ATOM 0 H TYR A 515 17.511 10.658 0.434 1.00 13.31 H new ATOM 0 HA TYR A 515 15.223 11.509 -1.243 1.00 3.42 H new ATOM 0 HB2 TYR A 515 17.732 9.933 -1.973 1.00 51.44 H new ATOM 0 HB3 TYR A 515 16.434 10.320 -3.085 1.00 51.44 H new ATOM 0 HD1 TYR A 515 16.029 12.781 -3.666 1.00 62.11 H new ATOM 0 HD2 TYR A 515 19.513 11.421 -1.637 1.00 71.40 H new ATOM 0 HE1 TYR A 515 17.229 14.807 -4.364 1.00 13.44 H new ATOM 0 HE2 TYR A 515 20.698 13.457 -2.293 1.00 43.15 H new ATOM 0 HH TYR A 515 20.635 15.341 -3.417 1.00 21.20 H new ATOM 1374 N GLY A 516 15.397 8.925 0.330 1.00 73.44 N ATOM 1375 CA GLY A 516 15.024 7.579 0.530 1.00 23.44 C ATOM 1376 C GLY A 516 14.198 7.324 1.740 1.00 62.13 C ATOM 1377 O GLY A 516 13.031 7.715 1.805 1.00 42.50 O ATOM 0 H GLY A 516 15.654 9.441 1.172 1.00 73.44 H new ATOM 0 HA2 GLY A 516 14.472 7.238 -0.346 1.00 23.44 H new ATOM 0 HA3 GLY A 516 15.928 6.974 0.593 1.00 23.44 H new ATOM 1381 N PHE A 517 14.809 6.711 2.724 1.00 74.24 N ATOM 1382 CA PHE A 517 14.068 6.138 3.822 1.00 43.45 C ATOM 1383 C PHE A 517 14.583 6.611 5.163 1.00 72.14 C ATOM 1384 O PHE A 517 15.481 7.462 5.234 1.00 21.35 O ATOM 1385 CB PHE A 517 14.141 4.609 3.712 1.00 41.44 C ATOM 1386 CG PHE A 517 13.716 4.124 2.359 1.00 44.32 C ATOM 1387 CD1 PHE A 517 12.418 4.311 1.922 1.00 30.21 C ATOM 1388 CD2 PHE A 517 14.627 3.539 1.503 1.00 3.44 C ATOM 1389 CE1 PHE A 517 12.036 3.914 0.660 1.00 32.14 C ATOM 1390 CE2 PHE A 517 14.252 3.150 0.243 1.00 41.53 C ATOM 1391 CZ PHE A 517 12.954 3.335 -0.179 1.00 12.01 C ATOM 0 H PHE A 517 15.820 6.596 2.787 1.00 74.24 H new ATOM 0 HA PHE A 517 13.031 6.468 3.760 1.00 43.45 H new ATOM 0 HB2 PHE A 517 15.160 4.279 3.912 1.00 41.44 H new ATOM 0 HB3 PHE A 517 13.505 4.160 4.475 1.00 41.44 H new ATOM 0 HD1 PHE A 517 11.695 4.774 2.578 1.00 30.21 H new ATOM 0 HD2 PHE A 517 15.645 3.386 1.829 1.00 3.44 H new ATOM 0 HE1 PHE A 517 11.017 4.058 0.332 1.00 32.14 H new ATOM 0 HE2 PHE A 517 14.975 2.698 -0.420 1.00 41.53 H new ATOM 0 HZ PHE A 517 12.659 3.024 -1.170 1.00 12.01 H new ATOM 1401 N THR A 518 14.001 6.076 6.218 1.00 74.12 N ATOM 1402 CA THR A 518 14.347 6.463 7.561 1.00 52.41 C ATOM 1403 C THR A 518 14.942 5.266 8.334 1.00 30.44 C ATOM 1404 O THR A 518 15.566 5.422 9.393 1.00 41.14 O ATOM 1405 CB THR A 518 13.075 6.919 8.284 1.00 73.35 C ATOM 1406 OG1 THR A 518 12.186 7.535 7.328 1.00 65.45 O ATOM 1407 CG2 THR A 518 13.425 7.943 9.332 1.00 53.00 C ATOM 0 H THR A 518 13.276 5.361 6.163 1.00 74.12 H new ATOM 0 HA THR A 518 15.083 7.265 7.518 1.00 52.41 H new ATOM 0 HB THR A 518 12.599 6.057 8.751 1.00 73.35 H new ATOM 0 HG1 THR A 518 11.369 7.828 7.783 1.00 65.45 H new ATOM 0 HG21 THR A 518 12.518 8.265 9.844 1.00 53.00 H new ATOM 0 HG22 THR A 518 14.113 7.504 10.054 1.00 53.00 H new ATOM 0 HG23 THR A 518 13.898 8.803 8.857 1.00 53.00 H new ATOM 1415 N LYS A 519 14.767 4.086 7.787 1.00 64.03 N ATOM 1416 CA LYS A 519 15.192 2.869 8.442 1.00 51.04 C ATOM 1417 C LYS A 519 16.401 2.310 7.721 1.00 53.33 C ATOM 1418 O LYS A 519 16.314 1.928 6.550 1.00 32.12 O ATOM 1419 CB LYS A 519 14.049 1.857 8.409 1.00 35.11 C ATOM 1420 CG LYS A 519 12.776 2.333 9.092 1.00 73.41 C ATOM 1421 CD LYS A 519 11.624 1.370 8.859 1.00 24.34 C ATOM 1422 CE LYS A 519 10.343 1.872 9.507 1.00 33.40 C ATOM 1423 NZ LYS A 519 10.453 1.937 10.979 1.00 42.10 N ATOM 0 H LYS A 519 14.327 3.941 6.878 1.00 64.03 H new ATOM 0 HA LYS A 519 15.458 3.076 9.478 1.00 51.04 H new ATOM 0 HB2 LYS A 519 13.822 1.615 7.371 1.00 35.11 H new ATOM 0 HB3 LYS A 519 14.381 0.935 8.886 1.00 35.11 H new ATOM 0 HG2 LYS A 519 12.954 2.437 10.162 1.00 73.41 H new ATOM 0 HG3 LYS A 519 12.508 3.320 8.716 1.00 73.41 H new ATOM 0 HD2 LYS A 519 11.466 1.241 7.788 1.00 24.34 H new ATOM 0 HD3 LYS A 519 11.879 0.390 9.264 1.00 24.34 H new ATOM 0 HE2 LYS A 519 10.104 2.862 9.118 1.00 33.40 H new ATOM 0 HE3 LYS A 519 9.518 1.214 9.234 1.00 33.40 H new ATOM 0 HZ1 LYS A 519 9.515 2.119 11.390 1.00 42.10 H new ATOM 0 HZ2 LYS A 519 10.820 1.033 11.340 1.00 42.10 H new ATOM 0 HZ3 LYS A 519 11.102 2.705 11.245 1.00 42.10 H new ATOM 1437 N PHE A 520 17.520 2.269 8.407 1.00 71.44 N ATOM 1438 CA PHE A 520 18.764 1.826 7.806 1.00 22.44 C ATOM 1439 C PHE A 520 19.356 0.684 8.603 1.00 33.31 C ATOM 1440 O PHE A 520 19.046 0.507 9.786 1.00 63.34 O ATOM 1441 CB PHE A 520 19.796 2.969 7.788 1.00 51.34 C ATOM 1442 CG PHE A 520 19.309 4.263 7.208 1.00 62.12 C ATOM 1443 CD1 PHE A 520 19.240 4.446 5.843 1.00 71.11 C ATOM 1444 CD2 PHE A 520 18.930 5.302 8.043 1.00 72.14 C ATOM 1445 CE1 PHE A 520 18.799 5.640 5.322 1.00 74.11 C ATOM 1446 CE2 PHE A 520 18.490 6.495 7.526 1.00 75.25 C ATOM 1447 CZ PHE A 520 18.425 6.662 6.165 1.00 62.24 C ATOM 0 H PHE A 520 17.598 2.538 9.388 1.00 71.44 H new ATOM 0 HA PHE A 520 18.541 1.505 6.788 1.00 22.44 H new ATOM 0 HB2 PHE A 520 20.130 3.151 8.809 1.00 51.34 H new ATOM 0 HB3 PHE A 520 20.667 2.641 7.221 1.00 51.34 H new ATOM 0 HD1 PHE A 520 19.534 3.647 5.179 1.00 71.11 H new ATOM 0 HD2 PHE A 520 18.981 5.171 9.114 1.00 72.14 H new ATOM 0 HE1 PHE A 520 18.746 5.776 4.252 1.00 74.11 H new ATOM 0 HE2 PHE A 520 18.197 7.298 8.186 1.00 75.25 H new ATOM 0 HZ PHE A 520 18.079 7.599 5.754 1.00 62.24 H new ATOM 1457 N SER A 521 20.149 -0.102 7.948 1.00 22.22 N ATOM 1458 CA SER A 521 20.944 -1.136 8.552 1.00 0.11 C ATOM 1459 C SER A 521 22.281 -1.124 7.835 1.00 71.02 C ATOM 1460 O SER A 521 22.364 -0.605 6.721 1.00 30.02 O ATOM 1461 CB SER A 521 20.253 -2.495 8.418 1.00 31.02 C ATOM 1462 OG SER A 521 18.990 -2.466 9.067 1.00 11.30 O ATOM 0 H SER A 521 20.269 -0.043 6.937 1.00 22.22 H new ATOM 0 HA SER A 521 21.078 -0.961 9.619 1.00 0.11 H new ATOM 0 HB2 SER A 521 20.124 -2.744 7.365 1.00 31.02 H new ATOM 0 HB3 SER A 521 20.878 -3.274 8.855 1.00 31.02 H new ATOM 0 HG SER A 521 18.555 -3.339 8.975 1.00 11.30 H new ATOM 1468 N GLN A 522 23.310 -1.642 8.443 1.00 32.31 N ATOM 1469 CA GLN A 522 24.622 -1.614 7.836 1.00 21.20 C ATOM 1470 C GLN A 522 25.148 -3.025 7.691 1.00 63.24 C ATOM 1471 O GLN A 522 24.865 -3.891 8.523 1.00 71.00 O ATOM 1472 CB GLN A 522 25.597 -0.772 8.673 1.00 24.11 C ATOM 1473 CG GLN A 522 25.138 0.666 8.909 1.00 73.13 C ATOM 1474 CD GLN A 522 26.121 1.475 9.735 1.00 21.32 C ATOM 1475 OE1 GLN A 522 26.851 0.934 10.559 1.00 22.13 O ATOM 1476 NE2 GLN A 522 26.122 2.765 9.551 1.00 2.43 N ATOM 0 H GLN A 522 23.272 -2.090 9.359 1.00 32.31 H new ATOM 0 HA GLN A 522 24.537 -1.156 6.851 1.00 21.20 H new ATOM 0 HB2 GLN A 522 25.744 -1.258 9.638 1.00 24.11 H new ATOM 0 HB3 GLN A 522 26.566 -0.755 8.174 1.00 24.11 H new ATOM 0 HG2 GLN A 522 24.990 1.157 7.947 1.00 73.13 H new ATOM 0 HG3 GLN A 522 24.172 0.655 9.413 1.00 73.13 H new ATOM 0 HE21 GLN A 522 25.502 3.182 8.857 1.00 2.43 H new ATOM 0 HE22 GLN A 522 26.743 3.358 10.101 1.00 2.43 H new ATOM 1485 N ALA A 523 25.855 -3.265 6.626 1.00 50.41 N ATOM 1486 CA ALA A 523 26.453 -4.548 6.372 1.00 53.12 C ATOM 1487 C ALA A 523 27.936 -4.379 6.214 1.00 73.33 C ATOM 1488 O ALA A 523 28.392 -3.446 5.537 1.00 45.11 O ATOM 1489 CB ALA A 523 25.870 -5.179 5.119 1.00 71.21 C ATOM 0 H ALA A 523 26.036 -2.571 5.901 1.00 50.41 H new ATOM 0 HA ALA A 523 26.242 -5.207 7.214 1.00 53.12 H new ATOM 0 HB1 ALA A 523 26.338 -6.148 4.948 1.00 71.21 H new ATOM 0 HB2 ALA A 523 24.796 -5.312 5.245 1.00 71.21 H new ATOM 0 HB3 ALA A 523 26.057 -4.530 4.264 1.00 71.21 H new ATOM 1495 N SER A 524 28.680 -5.242 6.844 1.00 42.20 N ATOM 1496 CA SER A 524 30.100 -5.222 6.746 1.00 63.24 C ATOM 1497 C SER A 524 30.519 -6.107 5.580 1.00 24.21 C ATOM 1498 O SER A 524 30.202 -7.314 5.548 1.00 44.21 O ATOM 1499 CB SER A 524 30.689 -5.748 8.047 1.00 11.54 C ATOM 1500 OG SER A 524 30.109 -5.074 9.157 1.00 44.42 O ATOM 0 H SER A 524 28.311 -5.981 7.442 1.00 42.20 H new ATOM 0 HA SER A 524 30.461 -4.208 6.576 1.00 63.24 H new ATOM 0 HB2 SER A 524 30.509 -6.820 8.129 1.00 11.54 H new ATOM 0 HB3 SER A 524 31.770 -5.605 8.050 1.00 11.54 H new ATOM 0 HG SER A 524 30.494 -5.422 9.988 1.00 44.42 H new ATOM 1506 N VAL A 525 31.179 -5.530 4.626 1.00 71.44 N ATOM 1507 CA VAL A 525 31.639 -6.263 3.470 1.00 51.10 C ATOM 1508 C VAL A 525 33.126 -6.096 3.389 1.00 30.10 C ATOM 1509 O VAL A 525 33.669 -5.194 4.020 1.00 11.21 O ATOM 1510 CB VAL A 525 30.958 -5.817 2.126 1.00 4.21 C ATOM 1511 CG1 VAL A 525 29.448 -5.988 2.188 1.00 32.10 C ATOM 1512 CG2 VAL A 525 31.315 -4.392 1.745 1.00 63.21 C ATOM 0 H VAL A 525 31.418 -4.539 4.618 1.00 71.44 H new ATOM 0 HA VAL A 525 31.360 -7.309 3.596 1.00 51.10 H new ATOM 0 HB VAL A 525 31.349 -6.472 1.348 1.00 4.21 H new ATOM 0 HG11 VAL A 525 29.007 -5.671 1.243 1.00 32.10 H new ATOM 0 HG12 VAL A 525 29.208 -7.036 2.367 1.00 32.10 H new ATOM 0 HG13 VAL A 525 29.046 -5.380 2.998 1.00 32.10 H new ATOM 0 HG21 VAL A 525 30.820 -4.131 0.810 1.00 63.21 H new ATOM 0 HG22 VAL A 525 30.987 -3.712 2.531 1.00 63.21 H new ATOM 0 HG23 VAL A 525 32.395 -4.308 1.620 1.00 63.21 H new ATOM 1522 N ASP A 526 33.784 -6.925 2.638 1.00 31.34 N ATOM 1523 CA ASP A 526 35.224 -6.875 2.570 1.00 43.43 C ATOM 1524 C ASP A 526 35.645 -5.731 1.691 1.00 13.32 C ATOM 1525 O ASP A 526 35.126 -5.538 0.581 1.00 32.23 O ATOM 1526 CB ASP A 526 35.820 -8.207 2.060 1.00 34.12 C ATOM 1527 CG ASP A 526 35.329 -8.605 0.685 1.00 5.45 C ATOM 1528 OD1 ASP A 526 34.159 -9.036 0.562 1.00 14.23 O ATOM 1529 OD2 ASP A 526 36.100 -8.509 -0.305 1.00 71.43 O ATOM 0 H ASP A 526 33.353 -7.647 2.061 1.00 31.34 H new ATOM 0 HA ASP A 526 35.610 -6.718 3.577 1.00 43.43 H new ATOM 0 HB2 ASP A 526 36.907 -8.124 2.038 1.00 34.12 H new ATOM 0 HB3 ASP A 526 35.575 -8.999 2.767 1.00 34.12 H new ATOM 1534 N SER A 527 36.523 -4.942 2.216 1.00 5.21 N ATOM 1535 CA SER A 527 37.000 -3.782 1.553 1.00 61.30 C ATOM 1536 C SER A 527 38.012 -4.157 0.481 1.00 44.55 C ATOM 1537 O SER A 527 38.881 -5.005 0.719 1.00 72.35 O ATOM 1538 CB SER A 527 37.599 -2.835 2.597 1.00 35.14 C ATOM 1539 OG SER A 527 38.462 -3.536 3.490 1.00 64.11 O ATOM 0 H SER A 527 36.935 -5.092 3.137 1.00 5.21 H new ATOM 0 HA SER A 527 36.179 -3.274 1.047 1.00 61.30 H new ATOM 0 HB2 SER A 527 38.155 -2.042 2.097 1.00 35.14 H new ATOM 0 HB3 SER A 527 36.798 -2.357 3.161 1.00 35.14 H new ATOM 0 HG SER A 527 38.058 -3.562 4.383 1.00 64.11 H new ATOM 1545 N PRO A 528 37.876 -3.609 -0.740 1.00 1.50 N ATOM 1546 CA PRO A 528 38.852 -3.840 -1.788 1.00 41.42 C ATOM 1547 C PRO A 528 40.199 -3.254 -1.371 1.00 62.14 C ATOM 1548 O PRO A 528 41.101 -3.981 -0.956 1.00 54.31 O ATOM 1549 CB PRO A 528 38.274 -3.132 -3.024 1.00 44.14 C ATOM 1550 CG PRO A 528 37.192 -2.230 -2.516 1.00 21.24 C ATOM 1551 CD PRO A 528 36.745 -2.770 -1.186 1.00 72.33 C ATOM 0 HA PRO A 528 39.028 -4.897 -1.990 1.00 41.42 H new ATOM 0 HB2 PRO A 528 39.045 -2.562 -3.543 1.00 44.14 H new ATOM 0 HB3 PRO A 528 37.877 -3.854 -3.737 1.00 44.14 H new ATOM 0 HG2 PRO A 528 37.560 -1.209 -2.412 1.00 21.24 H new ATOM 0 HG3 PRO A 528 36.358 -2.198 -3.217 1.00 21.24 H new ATOM 0 HD2 PRO A 528 36.541 -1.967 -0.478 1.00 72.33 H new ATOM 0 HD3 PRO A 528 35.829 -3.353 -1.280 1.00 72.33 H new ATOM 1559 N ARG A 529 40.315 -1.949 -1.430 1.00 53.41 N ATOM 1560 CA ARG A 529 41.479 -1.271 -0.919 1.00 65.20 C ATOM 1561 C ARG A 529 41.057 -0.267 0.174 1.00 31.13 C ATOM 1562 O ARG A 529 41.540 -0.363 1.294 1.00 2.12 O ATOM 1563 CB ARG A 529 42.330 -0.590 -2.022 1.00 11.54 C ATOM 1564 CG ARG A 529 42.682 -1.481 -3.205 1.00 21.05 C ATOM 1565 CD ARG A 529 43.384 -2.757 -2.787 1.00 53.53 C ATOM 1566 NE ARG A 529 44.597 -2.509 -2.011 1.00 2.34 N ATOM 1567 CZ ARG A 529 45.664 -3.302 -1.993 1.00 5.41 C ATOM 1568 NH1 ARG A 529 45.755 -4.321 -2.827 1.00 43.13 N ATOM 1569 NH2 ARG A 529 46.647 -3.055 -1.146 1.00 31.13 N ATOM 0 H ARG A 529 39.609 -1.332 -1.831 1.00 53.41 H new ATOM 0 HA ARG A 529 42.130 -2.028 -0.482 1.00 65.20 H new ATOM 0 HB2 ARG A 529 41.789 0.281 -2.391 1.00 11.54 H new ATOM 0 HB3 ARG A 529 43.254 -0.225 -1.574 1.00 11.54 H new ATOM 0 HG2 ARG A 529 41.771 -1.733 -3.748 1.00 21.05 H new ATOM 0 HG3 ARG A 529 43.321 -0.928 -3.894 1.00 21.05 H new ATOM 0 HD2 ARG A 529 42.699 -3.366 -2.197 1.00 53.53 H new ATOM 0 HD3 ARG A 529 43.639 -3.334 -3.676 1.00 53.53 H new ATOM 0 HE ARG A 529 44.627 -1.664 -1.440 1.00 2.34 H new ATOM 0 HH11 ARG A 529 45.003 -4.505 -3.492 1.00 43.13 H new ATOM 0 HH12 ARG A 529 46.577 -4.925 -2.807 1.00 43.13 H new ATOM 0 HH21 ARG A 529 46.585 -2.260 -0.511 1.00 31.13 H new ATOM 0 HH22 ARG A 529 47.468 -3.660 -1.127 1.00 31.13 H new ATOM 1583 N PRO A 530 40.149 0.728 -0.118 1.00 4.44 N ATOM 1584 CA PRO A 530 39.675 1.677 0.893 1.00 22.14 C ATOM 1585 C PRO A 530 38.626 1.043 1.815 1.00 25.32 C ATOM 1586 O PRO A 530 37.912 0.111 1.412 1.00 4.53 O ATOM 1587 CB PRO A 530 39.050 2.818 0.066 1.00 65.42 C ATOM 1588 CG PRO A 530 39.348 2.483 -1.354 1.00 62.25 C ATOM 1589 CD PRO A 530 39.470 1.005 -1.395 1.00 53.03 C ATOM 0 HA PRO A 530 40.478 2.013 1.549 1.00 22.14 H new ATOM 0 HB2 PRO A 530 37.976 2.885 0.237 1.00 65.42 H new ATOM 0 HB3 PRO A 530 39.477 3.782 0.341 1.00 65.42 H new ATOM 0 HG2 PRO A 530 38.553 2.830 -2.014 1.00 62.25 H new ATOM 0 HG3 PRO A 530 40.269 2.962 -1.685 1.00 62.25 H new ATOM 0 HD2 PRO A 530 38.498 0.515 -1.457 1.00 53.03 H new ATOM 0 HD3 PRO A 530 40.053 0.666 -2.251 1.00 53.03 H new ATOM 1597 N ALA A 531 38.528 1.542 3.023 1.00 54.03 N ATOM 1598 CA ALA A 531 37.544 1.078 3.972 1.00 54.33 C ATOM 1599 C ALA A 531 36.850 2.280 4.583 1.00 32.30 C ATOM 1600 O ALA A 531 37.442 3.357 4.683 1.00 30.43 O ATOM 1601 CB ALA A 531 38.190 0.218 5.047 1.00 24.45 C ATOM 0 H ALA A 531 39.131 2.285 3.378 1.00 54.03 H new ATOM 0 HA ALA A 531 36.809 0.457 3.460 1.00 54.33 H new ATOM 0 HB1 ALA A 531 37.428 -0.119 5.750 1.00 24.45 H new ATOM 0 HB2 ALA A 531 38.665 -0.647 4.584 1.00 24.45 H new ATOM 0 HB3 ALA A 531 38.940 0.803 5.579 1.00 24.45 H new ATOM 1607 N GLY A 532 35.601 2.117 4.947 1.00 54.15 N ATOM 1608 CA GLY A 532 34.839 3.214 5.507 1.00 13.13 C ATOM 1609 C GLY A 532 33.872 3.780 4.493 1.00 52.22 C ATOM 1610 O GLY A 532 32.872 4.439 4.846 1.00 55.34 O ATOM 0 H GLY A 532 35.089 1.239 4.867 1.00 54.15 H new ATOM 0 HA2 GLY A 532 34.291 2.869 6.384 1.00 13.13 H new ATOM 0 HA3 GLY A 532 35.518 3.998 5.843 1.00 13.13 H new ATOM 1614 N GLU A 533 34.169 3.546 3.228 1.00 32.05 N ATOM 1615 CA GLU A 533 33.306 3.979 2.171 1.00 3.43 C ATOM 1616 C GLU A 533 32.240 2.961 1.872 1.00 33.31 C ATOM 1617 O GLU A 533 32.431 1.746 2.053 1.00 5.14 O ATOM 1618 CB GLU A 533 34.041 4.412 0.897 1.00 55.14 C ATOM 1619 CG GLU A 533 34.895 3.374 0.200 1.00 53.10 C ATOM 1620 CD GLU A 533 35.476 3.944 -1.073 1.00 4.12 C ATOM 1621 OE1 GLU A 533 36.388 4.802 -0.990 1.00 23.10 O ATOM 1622 OE2 GLU A 533 35.012 3.584 -2.185 1.00 43.25 O ATOM 0 H GLU A 533 35.008 3.055 2.918 1.00 32.05 H new ATOM 0 HA GLU A 533 32.823 4.880 2.548 1.00 3.43 H new ATOM 0 HB2 GLU A 533 33.298 4.771 0.185 1.00 55.14 H new ATOM 0 HB3 GLU A 533 34.678 5.260 1.147 1.00 55.14 H new ATOM 0 HG2 GLU A 533 35.698 3.050 0.862 1.00 53.10 H new ATOM 0 HG3 GLU A 533 34.295 2.493 -0.028 1.00 53.10 H new ATOM 1629 N VAL A 534 31.119 3.450 1.468 1.00 15.52 N ATOM 1630 CA VAL A 534 30.012 2.623 1.131 1.00 74.24 C ATOM 1631 C VAL A 534 30.239 1.969 -0.231 1.00 11.41 C ATOM 1632 O VAL A 534 30.504 2.648 -1.229 1.00 34.14 O ATOM 1633 CB VAL A 534 28.675 3.421 1.166 1.00 72.53 C ATOM 1634 CG1 VAL A 534 28.755 4.672 0.325 1.00 53.25 C ATOM 1635 CG2 VAL A 534 27.512 2.563 0.722 1.00 62.45 C ATOM 0 H VAL A 534 30.943 4.449 1.361 1.00 15.52 H new ATOM 0 HA VAL A 534 29.931 1.835 1.879 1.00 74.24 H new ATOM 0 HB VAL A 534 28.506 3.719 2.201 1.00 72.53 H new ATOM 0 HG11 VAL A 534 27.805 5.204 0.373 1.00 53.25 H new ATOM 0 HG12 VAL A 534 29.550 5.315 0.703 1.00 53.25 H new ATOM 0 HG13 VAL A 534 28.968 4.402 -0.709 1.00 53.25 H new ATOM 0 HG21 VAL A 534 26.593 3.149 0.757 1.00 62.45 H new ATOM 0 HG22 VAL A 534 27.683 2.218 -0.298 1.00 62.45 H new ATOM 0 HG23 VAL A 534 27.420 1.703 1.386 1.00 62.45 H new ATOM 1645 N THR A 535 30.151 0.665 -0.253 1.00 11.30 N ATOM 1646 CA THR A 535 30.339 -0.104 -1.449 1.00 25.13 C ATOM 1647 C THR A 535 29.077 0.002 -2.286 1.00 30.42 C ATOM 1648 O THR A 535 29.128 0.117 -3.507 1.00 62.43 O ATOM 1649 CB THR A 535 30.585 -1.561 -1.051 1.00 24.04 C ATOM 1650 OG1 THR A 535 31.533 -1.551 0.009 1.00 5.44 O ATOM 1651 CG2 THR A 535 31.154 -2.362 -2.210 1.00 11.12 C ATOM 0 H THR A 535 29.944 0.102 0.572 1.00 11.30 H new ATOM 0 HA THR A 535 31.189 0.263 -2.024 1.00 25.13 H new ATOM 0 HB THR A 535 29.643 -2.023 -0.754 1.00 24.04 H new ATOM 0 HG1 THR A 535 32.021 -2.401 0.020 1.00 5.44 H new ATOM 0 HG21 THR A 535 31.317 -3.393 -1.895 1.00 11.12 H new ATOM 0 HG22 THR A 535 30.452 -2.345 -3.044 1.00 11.12 H new ATOM 0 HG23 THR A 535 32.101 -1.924 -2.524 1.00 11.12 H new ATOM 1659 N GLY A 536 27.964 0.020 -1.601 1.00 73.14 N ATOM 1660 CA GLY A 536 26.698 0.140 -2.226 1.00 54.24 C ATOM 1661 C GLY A 536 25.622 -0.162 -1.241 1.00 54.43 C ATOM 1662 O GLY A 536 25.852 -0.128 -0.027 1.00 62.34 O ATOM 0 H GLY A 536 27.924 -0.050 -0.584 1.00 73.14 H new ATOM 0 HA2 GLY A 536 26.571 1.148 -2.621 1.00 54.24 H new ATOM 0 HA3 GLY A 536 26.633 -0.544 -3.072 1.00 54.24 H new ATOM 1666 N THR A 537 24.487 -0.450 -1.723 1.00 41.02 N ATOM 1667 CA THR A 537 23.374 -0.803 -0.913 1.00 52.14 C ATOM 1668 C THR A 537 22.989 -2.211 -1.275 1.00 62.32 C ATOM 1669 O THR A 537 23.398 -2.691 -2.341 1.00 44.11 O ATOM 1670 CB THR A 537 22.205 0.163 -1.167 1.00 43.22 C ATOM 1671 OG1 THR A 537 22.064 0.361 -2.580 1.00 54.42 O ATOM 1672 CG2 THR A 537 22.430 1.505 -0.480 1.00 33.04 C ATOM 0 H THR A 537 24.286 -0.451 -2.723 1.00 41.02 H new ATOM 0 HA THR A 537 23.627 -0.738 0.145 1.00 52.14 H new ATOM 0 HB THR A 537 21.297 -0.275 -0.752 1.00 43.22 H new ATOM 0 HG1 THR A 537 21.426 -0.291 -2.940 1.00 54.42 H new ATOM 0 HG21 THR A 537 21.584 2.163 -0.681 1.00 33.04 H new ATOM 0 HG22 THR A 537 22.524 1.352 0.595 1.00 33.04 H new ATOM 0 HG23 THR A 537 23.343 1.961 -0.862 1.00 33.04 H new ATOM 1680 N ASN A 538 22.268 -2.889 -0.399 1.00 64.23 N ATOM 1681 CA ASN A 538 21.836 -4.258 -0.676 1.00 33.10 C ATOM 1682 C ASN A 538 21.026 -4.320 -1.989 1.00 30.02 C ATOM 1683 O ASN A 538 21.417 -5.047 -2.908 1.00 22.41 O ATOM 1684 CB ASN A 538 21.083 -4.897 0.508 1.00 73.13 C ATOM 1685 CG ASN A 538 20.714 -6.352 0.254 1.00 65.33 C ATOM 1686 OD1 ASN A 538 21.437 -7.088 -0.438 1.00 63.32 O ATOM 1687 ND2 ASN A 538 19.590 -6.769 0.773 1.00 21.21 N ATOM 0 H ASN A 538 21.969 -2.522 0.505 1.00 64.23 H new ATOM 0 HA ASN A 538 22.734 -4.861 -0.810 1.00 33.10 H new ATOM 0 HB2 ASN A 538 21.702 -4.834 1.403 1.00 73.13 H new ATOM 0 HB3 ASN A 538 20.176 -4.326 0.707 1.00 73.13 H new ATOM 0 HD21 ASN A 538 19.280 -7.728 0.615 1.00 21.21 H new ATOM 0 HD22 ASN A 538 19.022 -6.136 1.336 1.00 21.21 H new ATOM 1694 N PRO A 539 19.903 -3.553 -2.139 1.00 62.11 N ATOM 1695 CA PRO A 539 19.232 -3.464 -3.424 1.00 3.54 C ATOM 1696 C PRO A 539 20.026 -2.514 -4.344 1.00 2.53 C ATOM 1697 O PRO A 539 20.606 -1.537 -3.864 1.00 5.22 O ATOM 1698 CB PRO A 539 17.859 -2.864 -3.082 1.00 73.50 C ATOM 1699 CG PRO A 539 18.085 -2.071 -1.843 1.00 60.53 C ATOM 1700 CD PRO A 539 19.190 -2.759 -1.093 1.00 74.24 C ATOM 0 HA PRO A 539 19.148 -4.420 -3.941 1.00 3.54 H new ATOM 0 HB2 PRO A 539 17.490 -2.235 -3.892 1.00 73.50 H new ATOM 0 HB3 PRO A 539 17.116 -3.645 -2.921 1.00 73.50 H new ATOM 0 HG2 PRO A 539 18.360 -1.044 -2.084 1.00 60.53 H new ATOM 0 HG3 PRO A 539 17.178 -2.025 -1.241 1.00 60.53 H new ATOM 0 HD2 PRO A 539 19.856 -2.040 -0.616 1.00 74.24 H new ATOM 0 HD3 PRO A 539 18.797 -3.401 -0.305 1.00 74.24 H new ATOM 1708 N PRO A 540 20.117 -2.801 -5.647 1.00 44.04 N ATOM 1709 CA PRO A 540 20.846 -1.936 -6.596 1.00 35.54 C ATOM 1710 C PRO A 540 20.180 -0.558 -6.740 1.00 12.45 C ATOM 1711 O PRO A 540 18.956 -0.434 -6.570 1.00 40.55 O ATOM 1712 CB PRO A 540 20.747 -2.701 -7.924 1.00 3.24 C ATOM 1713 CG PRO A 540 20.373 -4.096 -7.550 1.00 74.41 C ATOM 1714 CD PRO A 540 19.548 -3.982 -6.312 1.00 63.30 C ATOM 0 HA PRO A 540 21.868 -1.743 -6.271 1.00 35.54 H new ATOM 0 HB2 PRO A 540 19.998 -2.256 -8.579 1.00 3.24 H new ATOM 0 HB3 PRO A 540 21.695 -2.679 -8.462 1.00 3.24 H new ATOM 0 HG2 PRO A 540 19.811 -4.577 -8.350 1.00 74.41 H new ATOM 0 HG3 PRO A 540 21.260 -4.704 -7.373 1.00 74.41 H new ATOM 0 HD2 PRO A 540 18.491 -3.847 -6.542 1.00 63.30 H new ATOM 0 HD3 PRO A 540 19.627 -4.874 -5.690 1.00 63.30 H new ATOM 1722 N ALA A 541 20.969 0.465 -7.044 1.00 32.12 N ATOM 1723 CA ALA A 541 20.447 1.813 -7.248 1.00 34.52 C ATOM 1724 C ALA A 541 19.424 1.816 -8.380 1.00 32.14 C ATOM 1725 O ALA A 541 19.612 1.147 -9.405 1.00 31.33 O ATOM 1726 CB ALA A 541 21.572 2.792 -7.542 1.00 23.42 C ATOM 0 H ALA A 541 21.980 0.387 -7.156 1.00 32.12 H new ATOM 0 HA ALA A 541 19.954 2.133 -6.330 1.00 34.52 H new ATOM 0 HB1 ALA A 541 21.157 3.789 -7.690 1.00 23.42 H new ATOM 0 HB2 ALA A 541 22.268 2.809 -6.703 1.00 23.42 H new ATOM 0 HB3 ALA A 541 22.099 2.481 -8.444 1.00 23.42 H new ATOM 1732 N GLY A 542 18.352 2.537 -8.188 1.00 73.11 N ATOM 1733 CA GLY A 542 17.282 2.562 -9.149 1.00 40.45 C ATOM 1734 C GLY A 542 16.124 1.689 -8.707 1.00 44.41 C ATOM 1735 O GLY A 542 14.985 1.878 -9.145 1.00 74.24 O ATOM 0 H GLY A 542 18.196 3.120 -7.366 1.00 73.11 H new ATOM 0 HA2 GLY A 542 16.936 3.587 -9.285 1.00 40.45 H new ATOM 0 HA3 GLY A 542 17.651 2.219 -10.116 1.00 40.45 H new ATOM 1739 N THR A 543 16.406 0.753 -7.823 1.00 71.32 N ATOM 1740 CA THR A 543 15.399 -0.155 -7.331 1.00 35.44 C ATOM 1741 C THR A 543 14.422 0.578 -6.423 1.00 72.23 C ATOM 1742 O THR A 543 14.823 1.381 -5.564 1.00 64.55 O ATOM 1743 CB THR A 543 16.043 -1.356 -6.598 1.00 1.03 C ATOM 1744 OG1 THR A 543 16.987 -1.978 -7.488 1.00 21.11 O ATOM 1745 CG2 THR A 543 14.999 -2.392 -6.182 1.00 62.41 C ATOM 0 H THR A 543 17.335 0.604 -7.430 1.00 71.32 H new ATOM 0 HA THR A 543 14.846 -0.547 -8.185 1.00 35.44 H new ATOM 0 HB THR A 543 16.531 -0.988 -5.695 1.00 1.03 H new ATOM 0 HG1 THR A 543 17.895 -1.692 -7.254 1.00 21.11 H new ATOM 0 HG21 THR A 543 15.491 -3.219 -5.671 1.00 62.41 H new ATOM 0 HG22 THR A 543 14.275 -1.930 -5.511 1.00 62.41 H new ATOM 0 HG23 THR A 543 14.485 -2.767 -7.067 1.00 62.41 H new ATOM 1753 N THR A 544 13.161 0.356 -6.664 1.00 52.31 N ATOM 1754 CA THR A 544 12.122 0.964 -5.909 1.00 31.54 C ATOM 1755 C THR A 544 11.666 -0.011 -4.823 1.00 54.53 C ATOM 1756 O THR A 544 11.268 -1.139 -5.120 1.00 61.12 O ATOM 1757 CB THR A 544 10.969 1.283 -6.867 1.00 74.40 C ATOM 1758 OG1 THR A 544 11.526 1.903 -8.039 1.00 64.43 O ATOM 1759 CG2 THR A 544 9.972 2.241 -6.243 1.00 63.43 C ATOM 0 H THR A 544 12.829 -0.263 -7.404 1.00 52.31 H new ATOM 0 HA THR A 544 12.464 1.882 -5.431 1.00 31.54 H new ATOM 0 HB THR A 544 10.446 0.357 -7.107 1.00 74.40 H new ATOM 0 HG1 THR A 544 10.807 2.116 -8.670 1.00 64.43 H new ATOM 0 HG21 THR A 544 9.169 2.443 -6.952 1.00 63.43 H new ATOM 0 HG22 THR A 544 9.555 1.795 -5.340 1.00 63.43 H new ATOM 0 HG23 THR A 544 10.475 3.174 -5.988 1.00 63.43 H new ATOM 1767 N VAL A 545 11.739 0.421 -3.583 1.00 62.30 N ATOM 1768 CA VAL A 545 11.351 -0.395 -2.434 1.00 61.13 C ATOM 1769 C VAL A 545 10.444 0.427 -1.508 1.00 51.25 C ATOM 1770 O VAL A 545 10.427 1.659 -1.614 1.00 51.32 O ATOM 1771 CB VAL A 545 12.587 -0.979 -1.654 1.00 52.45 C ATOM 1772 CG1 VAL A 545 13.335 -2.001 -2.497 1.00 10.23 C ATOM 1773 CG2 VAL A 545 13.541 0.116 -1.224 1.00 12.20 C ATOM 0 H VAL A 545 12.070 1.353 -3.333 1.00 62.30 H new ATOM 0 HA VAL A 545 10.801 -1.259 -2.808 1.00 61.13 H new ATOM 0 HB VAL A 545 12.196 -1.470 -0.763 1.00 52.45 H new ATOM 0 HG11 VAL A 545 14.184 -2.387 -1.932 1.00 10.23 H new ATOM 0 HG12 VAL A 545 12.665 -2.822 -2.752 1.00 10.23 H new ATOM 0 HG13 VAL A 545 13.693 -1.527 -3.411 1.00 10.23 H new ATOM 0 HG21 VAL A 545 14.382 -0.324 -0.688 1.00 12.20 H new ATOM 0 HG22 VAL A 545 13.908 0.645 -2.104 1.00 12.20 H new ATOM 0 HG23 VAL A 545 13.021 0.816 -0.570 1.00 12.20 H new ATOM 1783 N PRO A 546 9.644 -0.228 -0.629 1.00 73.23 N ATOM 1784 CA PRO A 546 8.676 0.458 0.250 1.00 64.11 C ATOM 1785 C PRO A 546 9.294 1.445 1.219 1.00 63.12 C ATOM 1786 O PRO A 546 10.348 1.210 1.787 1.00 51.11 O ATOM 1787 CB PRO A 546 7.994 -0.685 1.017 1.00 44.50 C ATOM 1788 CG PRO A 546 8.259 -1.900 0.200 1.00 61.40 C ATOM 1789 CD PRO A 546 9.606 -1.691 -0.413 1.00 4.35 C ATOM 0 HA PRO A 546 7.997 1.068 -0.346 1.00 64.11 H new ATOM 0 HB2 PRO A 546 8.403 -0.787 2.022 1.00 44.50 H new ATOM 0 HB3 PRO A 546 6.924 -0.506 1.125 1.00 44.50 H new ATOM 0 HG2 PRO A 546 8.245 -2.798 0.818 1.00 61.40 H new ATOM 0 HG3 PRO A 546 7.496 -2.030 -0.567 1.00 61.40 H new ATOM 0 HD2 PRO A 546 10.407 -2.023 0.247 1.00 4.35 H new ATOM 0 HD3 PRO A 546 9.715 -2.241 -1.348 1.00 4.35 H new ATOM 1797 N VAL A 547 8.601 2.540 1.427 1.00 73.51 N ATOM 1798 CA VAL A 547 9.031 3.575 2.359 1.00 41.33 C ATOM 1799 C VAL A 547 8.982 3.073 3.801 1.00 42.12 C ATOM 1800 O VAL A 547 9.618 3.619 4.703 1.00 53.01 O ATOM 1801 CB VAL A 547 8.223 4.880 2.212 1.00 11.32 C ATOM 1802 CG1 VAL A 547 8.345 5.446 0.813 1.00 53.12 C ATOM 1803 CG2 VAL A 547 6.767 4.708 2.621 1.00 3.32 C ATOM 0 H VAL A 547 7.719 2.746 0.957 1.00 73.51 H new ATOM 0 HA VAL A 547 10.065 3.809 2.105 1.00 41.33 H new ATOM 0 HB VAL A 547 8.657 5.603 2.903 1.00 11.32 H new ATOM 0 HG11 VAL A 547 7.764 6.366 0.741 1.00 53.12 H new ATOM 0 HG12 VAL A 547 9.392 5.660 0.597 1.00 53.12 H new ATOM 0 HG13 VAL A 547 7.967 4.721 0.093 1.00 53.12 H new ATOM 0 HG21 VAL A 547 6.241 5.655 2.499 1.00 3.32 H new ATOM 0 HG22 VAL A 547 6.300 3.950 1.993 1.00 3.32 H new ATOM 0 HG23 VAL A 547 6.717 4.396 3.664 1.00 3.32 H new ATOM 1813 N ASP A 548 8.223 2.024 3.978 1.00 50.14 N ATOM 1814 CA ASP A 548 7.969 1.397 5.261 1.00 63.23 C ATOM 1815 C ASP A 548 9.068 0.395 5.569 1.00 33.42 C ATOM 1816 O ASP A 548 9.208 -0.075 6.699 1.00 10.11 O ATOM 1817 CB ASP A 548 6.604 0.679 5.168 1.00 21.21 C ATOM 1818 CG ASP A 548 6.219 -0.150 6.385 1.00 23.41 C ATOM 1819 OD1 ASP A 548 5.649 0.407 7.348 1.00 14.31 O ATOM 1820 OD2 ASP A 548 6.419 -1.384 6.362 1.00 0.10 O ATOM 0 H ASP A 548 7.743 1.560 3.206 1.00 50.14 H new ATOM 0 HA ASP A 548 7.953 2.140 6.058 1.00 63.23 H new ATOM 0 HB2 ASP A 548 5.830 1.427 4.999 1.00 21.21 H new ATOM 0 HB3 ASP A 548 6.614 0.028 4.294 1.00 21.21 H new ATOM 1825 N SER A 549 9.891 0.127 4.583 1.00 21.12 N ATOM 1826 CA SER A 549 10.855 -0.919 4.710 1.00 61.41 C ATOM 1827 C SER A 549 12.201 -0.401 5.239 1.00 50.44 C ATOM 1828 O SER A 549 12.405 0.827 5.395 1.00 13.33 O ATOM 1829 CB SER A 549 11.008 -1.666 3.375 1.00 62.42 C ATOM 1830 OG SER A 549 11.698 -0.909 2.399 1.00 33.31 O ATOM 0 H SER A 549 9.906 0.621 3.691 1.00 21.12 H new ATOM 0 HA SER A 549 10.490 -1.627 5.454 1.00 61.41 H new ATOM 0 HB2 SER A 549 11.541 -2.601 3.546 1.00 62.42 H new ATOM 0 HB3 SER A 549 10.020 -1.927 2.995 1.00 62.42 H new ATOM 0 HG SER A 549 11.301 -0.015 2.337 1.00 33.31 H new ATOM 1836 N VAL A 550 13.086 -1.332 5.543 1.00 74.31 N ATOM 1837 CA VAL A 550 14.411 -1.035 6.032 1.00 0.12 C ATOM 1838 C VAL A 550 15.404 -1.283 4.902 1.00 63.42 C ATOM 1839 O VAL A 550 15.287 -2.281 4.185 1.00 42.51 O ATOM 1840 CB VAL A 550 14.782 -1.955 7.234 1.00 73.24 C ATOM 1841 CG1 VAL A 550 16.121 -1.568 7.835 1.00 25.22 C ATOM 1842 CG2 VAL A 550 13.693 -1.945 8.301 1.00 1.21 C ATOM 0 H VAL A 550 12.897 -2.330 5.454 1.00 74.31 H new ATOM 0 HA VAL A 550 14.442 0.002 6.366 1.00 0.12 H new ATOM 0 HB VAL A 550 14.866 -2.971 6.847 1.00 73.24 H new ATOM 0 HG11 VAL A 550 16.349 -2.229 8.671 1.00 25.22 H new ATOM 0 HG12 VAL A 550 16.900 -1.658 7.077 1.00 25.22 H new ATOM 0 HG13 VAL A 550 16.077 -0.538 8.189 1.00 25.22 H new ATOM 0 HG21 VAL A 550 13.984 -2.597 9.124 1.00 1.21 H new ATOM 0 HG22 VAL A 550 13.557 -0.929 8.673 1.00 1.21 H new ATOM 0 HG23 VAL A 550 12.758 -2.301 7.870 1.00 1.21 H new ATOM 1852 N ILE A 551 16.350 -0.388 4.723 1.00 63.32 N ATOM 1853 CA ILE A 551 17.336 -0.551 3.675 1.00 25.32 C ATOM 1854 C ILE A 551 18.735 -0.770 4.279 1.00 24.40 C ATOM 1855 O ILE A 551 19.080 -0.183 5.313 1.00 71.35 O ATOM 1856 CB ILE A 551 17.325 0.651 2.674 1.00 72.14 C ATOM 1857 CG1 ILE A 551 18.324 0.418 1.525 1.00 74.42 C ATOM 1858 CG2 ILE A 551 17.605 1.976 3.394 1.00 63.53 C ATOM 1859 CD1 ILE A 551 18.285 1.473 0.445 1.00 41.41 C ATOM 0 H ILE A 551 16.458 0.456 5.285 1.00 63.32 H new ATOM 0 HA ILE A 551 17.070 -1.440 3.102 1.00 25.32 H new ATOM 0 HB ILE A 551 16.327 0.717 2.241 1.00 72.14 H new ATOM 0 HG12 ILE A 551 19.332 0.375 1.938 1.00 74.42 H new ATOM 0 HG13 ILE A 551 18.122 -0.554 1.075 1.00 74.42 H new ATOM 0 HG21 ILE A 551 17.591 2.792 2.672 1.00 63.53 H new ATOM 0 HG22 ILE A 551 16.840 2.148 4.151 1.00 63.53 H new ATOM 0 HG23 ILE A 551 18.584 1.931 3.871 1.00 63.53 H new ATOM 0 HD11 ILE A 551 19.019 1.233 -0.325 1.00 41.41 H new ATOM 0 HD12 ILE A 551 17.290 1.503 0.001 1.00 41.41 H new ATOM 0 HD13 ILE A 551 18.518 2.446 0.878 1.00 41.41 H new ATOM 1871 N GLU A 552 19.515 -1.625 3.659 1.00 72.50 N ATOM 1872 CA GLU A 552 20.814 -1.957 4.118 1.00 35.34 C ATOM 1873 C GLU A 552 21.902 -1.253 3.294 1.00 51.20 C ATOM 1874 O GLU A 552 21.910 -1.316 2.047 1.00 41.14 O ATOM 1875 CB GLU A 552 20.976 -3.464 4.040 1.00 74.35 C ATOM 1876 CG GLU A 552 22.373 -3.928 4.276 1.00 4.52 C ATOM 1877 CD GLU A 552 22.516 -5.415 4.212 1.00 75.20 C ATOM 1878 OE1 GLU A 552 22.149 -6.103 5.196 1.00 52.44 O ATOM 1879 OE2 GLU A 552 22.997 -5.923 3.192 1.00 11.22 O ATOM 0 H GLU A 552 19.244 -2.111 2.804 1.00 72.50 H new ATOM 0 HA GLU A 552 20.929 -1.618 5.148 1.00 35.34 H new ATOM 0 HB2 GLU A 552 20.319 -3.930 4.774 1.00 74.35 H new ATOM 0 HB3 GLU A 552 20.650 -3.806 3.058 1.00 74.35 H new ATOM 0 HG2 GLU A 552 23.030 -3.474 3.535 1.00 4.52 H new ATOM 0 HG3 GLU A 552 22.705 -3.579 5.254 1.00 4.52 H new ATOM 1886 N LEU A 553 22.795 -0.592 4.002 1.00 70.03 N ATOM 1887 CA LEU A 553 23.936 0.090 3.439 1.00 22.41 C ATOM 1888 C LEU A 553 25.139 -0.815 3.634 1.00 43.21 C ATOM 1889 O LEU A 553 25.457 -1.200 4.767 1.00 75.51 O ATOM 1890 CB LEU A 553 24.168 1.400 4.194 1.00 73.05 C ATOM 1891 CG LEU A 553 25.108 2.399 3.536 1.00 11.44 C ATOM 1892 CD1 LEU A 553 24.421 3.085 2.366 1.00 13.13 C ATOM 1893 CD2 LEU A 553 25.615 3.407 4.542 1.00 25.14 C ATOM 0 H LEU A 553 22.742 -0.514 5.018 1.00 70.03 H new ATOM 0 HA LEU A 553 23.776 0.311 2.384 1.00 22.41 H new ATOM 0 HB2 LEU A 553 23.203 1.885 4.343 1.00 73.05 H new ATOM 0 HB3 LEU A 553 24.560 1.161 5.182 1.00 73.05 H new ATOM 0 HG LEU A 553 25.971 1.857 3.150 1.00 11.44 H new ATOM 0 HD11 LEU A 553 25.108 3.796 1.907 1.00 13.13 H new ATOM 0 HD12 LEU A 553 24.126 2.338 1.629 1.00 13.13 H new ATOM 0 HD13 LEU A 553 23.536 3.613 2.722 1.00 13.13 H new ATOM 0 HD21 LEU A 553 26.285 4.110 4.047 1.00 25.14 H new ATOM 0 HD22 LEU A 553 24.772 3.949 4.970 1.00 25.14 H new ATOM 0 HD23 LEU A 553 26.154 2.890 5.335 1.00 25.14 H new ATOM 1905 N GLN A 554 25.790 -1.174 2.566 1.00 1.42 N ATOM 1906 CA GLN A 554 26.886 -2.107 2.650 1.00 70.14 C ATOM 1907 C GLN A 554 28.189 -1.338 2.511 1.00 21.32 C ATOM 1908 O GLN A 554 28.499 -0.784 1.447 1.00 31.40 O ATOM 1909 CB GLN A 554 26.760 -3.193 1.574 1.00 31.34 C ATOM 1910 CG GLN A 554 25.315 -3.456 1.153 1.00 11.13 C ATOM 1911 CD GLN A 554 25.128 -4.713 0.350 1.00 43.54 C ATOM 1912 OE1 GLN A 554 25.315 -4.727 -0.863 1.00 23.01 O ATOM 1913 NE2 GLN A 554 24.622 -5.733 0.970 1.00 22.15 N ATOM 0 H GLN A 554 25.585 -0.838 1.625 1.00 1.42 H new ATOM 0 HA GLN A 554 26.869 -2.612 3.616 1.00 70.14 H new ATOM 0 HB2 GLN A 554 27.339 -2.898 0.699 1.00 31.34 H new ATOM 0 HB3 GLN A 554 27.197 -4.119 1.948 1.00 31.34 H new ATOM 0 HG2 GLN A 554 24.692 -3.512 2.046 1.00 11.13 H new ATOM 0 HG3 GLN A 554 24.958 -2.608 0.569 1.00 11.13 H new ATOM 0 HE21 GLN A 554 24.477 -5.696 1.979 1.00 22.15 H new ATOM 0 HE22 GLN A 554 24.369 -6.573 0.449 1.00 22.15 H new ATOM 1922 N VAL A 555 28.909 -1.261 3.588 1.00 24.13 N ATOM 1923 CA VAL A 555 30.138 -0.489 3.663 1.00 34.21 C ATOM 1924 C VAL A 555 31.387 -1.361 3.679 1.00 61.13 C ATOM 1925 O VAL A 555 31.399 -2.441 4.293 1.00 31.21 O ATOM 1926 CB VAL A 555 30.152 0.490 4.867 1.00 63.14 C ATOM 1927 CG1 VAL A 555 29.065 1.536 4.716 1.00 23.52 C ATOM 1928 CG2 VAL A 555 29.990 -0.249 6.192 1.00 73.52 C ATOM 0 H VAL A 555 28.667 -1.735 4.458 1.00 24.13 H new ATOM 0 HA VAL A 555 30.159 0.101 2.747 1.00 34.21 H new ATOM 0 HB VAL A 555 31.123 0.986 4.875 1.00 63.14 H new ATOM 0 HG11 VAL A 555 29.091 2.213 5.570 1.00 23.52 H new ATOM 0 HG12 VAL A 555 29.229 2.102 3.799 1.00 23.52 H new ATOM 0 HG13 VAL A 555 28.092 1.046 4.671 1.00 23.52 H new ATOM 0 HG21 VAL A 555 30.004 0.468 7.013 1.00 73.52 H new ATOM 0 HG22 VAL A 555 29.041 -0.786 6.196 1.00 73.52 H new ATOM 0 HG23 VAL A 555 30.808 -0.958 6.315 1.00 73.52 H new ATOM 1938 N SER A 556 32.401 -0.918 2.950 1.00 15.54 N ATOM 1939 CA SER A 556 33.671 -1.592 2.900 1.00 71.34 C ATOM 1940 C SER A 556 34.324 -1.550 4.271 1.00 12.40 C ATOM 1941 O SER A 556 34.653 -0.471 4.789 1.00 52.03 O ATOM 1942 CB SER A 556 34.575 -0.930 1.860 1.00 12.20 C ATOM 1943 OG SER A 556 34.020 -1.040 0.566 1.00 3.34 O ATOM 0 H SER A 556 32.356 -0.075 2.377 1.00 15.54 H new ATOM 0 HA SER A 556 33.516 -2.632 2.612 1.00 71.34 H new ATOM 0 HB2 SER A 556 34.716 0.121 2.111 1.00 12.20 H new ATOM 0 HB3 SER A 556 35.560 -1.397 1.878 1.00 12.20 H new ATOM 0 HG SER A 556 33.043 -0.983 0.623 1.00 3.34 H new ATOM 1949 N LYS A 557 34.477 -2.690 4.848 1.00 10.22 N ATOM 1950 CA LYS A 557 35.045 -2.818 6.135 1.00 61.11 C ATOM 1951 C LYS A 557 36.139 -3.871 6.021 1.00 53.04 C ATOM 1952 O LYS A 557 35.842 -5.071 6.051 1.00 4.25 O ATOM 1953 CB LYS A 557 33.920 -3.195 7.149 1.00 13.10 C ATOM 1954 CG LYS A 557 34.271 -3.067 8.646 1.00 13.24 C ATOM 1955 CD LYS A 557 35.260 -4.117 9.126 1.00 73.22 C ATOM 1956 CE LYS A 557 34.664 -5.512 9.114 1.00 64.35 C ATOM 1957 NZ LYS A 557 35.649 -6.533 9.519 1.00 44.50 N ATOM 1958 OXT LYS A 557 37.298 -3.502 5.838 1.00 39.53 O ATOM 0 H LYS A 557 34.203 -3.577 4.425 1.00 10.22 H new ATOM 0 HA LYS A 557 35.489 -1.893 6.504 1.00 61.11 H new ATOM 0 HB2 LYS A 557 33.054 -2.565 6.947 1.00 13.10 H new ATOM 0 HB3 LYS A 557 33.618 -4.224 6.956 1.00 13.10 H new ATOM 0 HG2 LYS A 557 34.686 -2.076 8.831 1.00 13.24 H new ATOM 0 HG3 LYS A 557 33.356 -3.144 9.234 1.00 13.24 H new ATOM 0 HD2 LYS A 557 36.146 -4.097 8.491 1.00 73.22 H new ATOM 0 HD3 LYS A 557 35.586 -3.872 10.137 1.00 73.22 H new ATOM 0 HE2 LYS A 557 33.807 -5.547 9.787 1.00 64.35 H new ATOM 0 HE3 LYS A 557 34.294 -5.740 8.115 1.00 64.35 H new ATOM 0 HZ1 LYS A 557 35.204 -7.473 9.498 1.00 44.50 H new ATOM 0 HZ2 LYS A 557 36.455 -6.517 8.862 1.00 44.50 H new ATOM 0 HZ3 LYS A 557 35.983 -6.330 10.483 1.00 44.50 H new