USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 929 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 508 THR OG1 : rot -69:sc= 0.966 USER MOD Set 1.2: A 533 HIS :FLIP no HD1:sc= 0.275 F(o=-0.7,f=1.2) USER MOD Set 2.1: A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 506 GLN : amide:sc= -2.98 K(o=-3,f=-4.2!) USER MOD Set 3.1: A 497 TYR OH : rot -30:sc= -1.36 USER MOD Set 3.2: A 541 MET CE :methyl 143:sc= -8.09! (180deg=-11.1!) USER MOD Set 3.3: A 544 SER OG : rot 150:sc= 1.76 USER MOD Single : A 464 MET CE :methyl -148:sc= -0.152 (180deg=-0.933) USER MOD Single : A 466 ASN : amide:sc= -0.253 K(o=-0.25,f=-2.5!) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.58! C(o=-5.1!,f=-2.6!) USER MOD Single : A 476 TYR OH : rot 150:sc= -1.8! USER MOD Single : A 478 THR OG1 : rot 67:sc= 0.00779 USER MOD Single : A 481 GLN : amide:sc= -3.82 K(o=-3.8,f=-4.8!) USER MOD Single : A 489 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.045) USER MOD Single : A 492 ASN :FLIP amide:sc=-0.00538 F(o=-0.69,f=-0.0054) USER MOD Single : A 493 MET CE :methyl -160:sc= -3.69! (180deg=-5!) USER MOD Single : A 495 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.16) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN : amide:sc= -1.01 X(o=-1,f=-0.93) USER MOD Single : A 507 HIS : no HE2:sc= 0.297 K(o=0.3,f=-4.3!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS :FLIP no HD1:sc= -0.547 F(o=-1.2,f=-0.55) USER MOD Single : A 514 HIS : no HD1:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 517 MET CE :methyl -153:sc= -1.69 (180deg=-2.24) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.849 X(o=-0.85,f=-1) USER MOD Single : A 531 MET CE :methyl -146:sc= -0.108 (180deg=-1.55) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 543 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.098) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 549 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -0.861 X(o=-0.86,f=-1.2) USER MOD Single : A 559 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.29) USER MOD Single : A 567 GLN : amide:sc= 0.0152 K(o=0.015,f=-2.1!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -2.169 1.392 -13.107 1.00 0.00 N ATOM 44 CA GLU A 462 -1.324 2.072 -14.085 1.00 0.00 C ATOM 45 C GLU A 462 -1.697 3.546 -14.180 1.00 0.00 C ATOM 46 O GLU A 462 -0.829 4.418 -14.197 1.00 0.00 O ATOM 47 CB GLU A 462 -1.452 1.417 -15.465 1.00 0.00 C ATOM 48 CG GLU A 462 -1.556 -0.101 -15.425 1.00 0.00 C ATOM 49 CD GLU A 462 -0.493 -0.739 -14.550 1.00 0.00 C ATOM 50 OE1 GLU A 462 0.526 -0.072 -14.273 1.00 0.00 O ATOM 51 OE2 GLU A 462 -0.681 -1.905 -14.143 1.00 0.00 O ATOM 0 HA GLU A 462 -0.290 1.987 -13.751 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -2.334 1.818 -15.965 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -0.589 1.696 -16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.542 -0.384 -15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -1.470 -0.494 -16.438 1.00 0.00 H new ATOM 58 N ALA A 463 -2.997 3.812 -14.234 1.00 0.00 N ATOM 59 CA ALA A 463 -3.492 5.180 -14.318 1.00 0.00 C ATOM 60 C ALA A 463 -3.160 5.956 -13.049 1.00 0.00 C ATOM 61 O ALA A 463 -2.955 7.169 -13.086 1.00 0.00 O ATOM 62 CB ALA A 463 -4.994 5.183 -14.563 1.00 0.00 C ATOM 0 H ALA A 463 -3.726 3.099 -14.221 1.00 0.00 H new ATOM 0 HA ALA A 463 -2.998 5.672 -15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -5.351 6.211 -14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -5.211 4.668 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -5.498 4.672 -13.742 1.00 0.00 H new ATOM 68 N MET A 464 -3.103 5.246 -11.926 1.00 0.00 N ATOM 69 CA MET A 464 -2.793 5.865 -10.643 1.00 0.00 C ATOM 70 C MET A 464 -1.348 6.352 -10.613 1.00 0.00 C ATOM 71 O MET A 464 -1.053 7.420 -10.076 1.00 0.00 O ATOM 72 CB MET A 464 -3.031 4.872 -9.503 1.00 0.00 C ATOM 73 CG MET A 464 -4.477 4.417 -9.385 1.00 0.00 C ATOM 74 SD MET A 464 -5.191 4.769 -7.766 1.00 0.00 S ATOM 75 CE MET A 464 -4.009 3.961 -6.692 1.00 0.00 C ATOM 0 H MET A 464 -3.268 4.240 -11.879 1.00 0.00 H new ATOM 0 HA MET A 464 -3.452 6.723 -10.512 1.00 0.00 H new ATOM 0 HB2 MET A 464 -2.395 3.999 -9.654 1.00 0.00 H new ATOM 0 HB3 MET A 464 -2.725 5.331 -8.563 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.072 4.909 -10.154 1.00 0.00 H new ATOM 0 HG3 MET A 464 -4.533 3.345 -9.576 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.520 3.585 -5.806 1.00 0.00 H new ATOM 0 HE2 MET A 464 -3.544 3.130 -7.222 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.242 4.675 -6.393 1.00 0.00 H new ATOM 85 N LEU A 465 -0.451 5.563 -11.197 1.00 0.00 N ATOM 86 CA LEU A 465 0.964 5.913 -11.239 1.00 0.00 C ATOM 87 C LEU A 465 1.194 7.137 -12.120 1.00 0.00 C ATOM 88 O LEU A 465 2.107 7.926 -11.877 1.00 0.00 O ATOM 89 CB LEU A 465 1.786 4.734 -11.760 1.00 0.00 C ATOM 90 CG LEU A 465 1.890 3.543 -10.802 1.00 0.00 C ATOM 91 CD1 LEU A 465 1.402 2.268 -11.474 1.00 0.00 C ATOM 92 CD2 LEU A 465 3.321 3.374 -10.311 1.00 0.00 C ATOM 0 H LEU A 465 -0.680 4.677 -11.648 1.00 0.00 H new ATOM 0 HA LEU A 465 1.285 6.151 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 465 1.347 4.390 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 465 2.792 5.085 -11.989 1.00 0.00 H new ATOM 0 HG LEU A 465 1.252 3.741 -9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 465 1.484 1.435 -10.776 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.361 2.390 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 465 2.011 2.065 -12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.375 2.523 -9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.980 3.201 -11.162 1.00 0.00 H new ATOM 0 HD23 LEU A 465 3.635 4.277 -9.787 1.00 0.00 H new ATOM 104 N ASN A 466 0.360 7.288 -13.145 1.00 0.00 N ATOM 105 CA ASN A 466 0.474 8.415 -14.061 1.00 0.00 C ATOM 106 C ASN A 466 0.062 9.715 -13.381 1.00 0.00 C ATOM 107 O ASN A 466 0.661 10.764 -13.611 1.00 0.00 O ATOM 108 CB ASN A 466 -0.388 8.179 -15.303 1.00 0.00 C ATOM 109 CG ASN A 466 0.383 7.513 -16.425 1.00 0.00 C ATOM 110 OD1 ASN A 466 1.608 7.400 -16.371 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.333 7.065 -17.450 1.00 0.00 N ATOM 0 H ASN A 466 -0.401 6.644 -13.361 1.00 0.00 H new ATOM 0 HA ASN A 466 1.518 8.501 -14.362 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.243 7.558 -15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -0.783 9.132 -15.654 1.00 0.00 H new ATOM 0 HD21 ASN A 466 0.131 6.606 -18.234 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.346 7.180 -17.453 1.00 0.00 H new ATOM 118 N ASP A 467 -0.965 9.640 -12.541 1.00 0.00 N ATOM 119 CA ASP A 467 -1.453 10.812 -11.826 1.00 0.00 C ATOM 120 C ASP A 467 -0.401 11.322 -10.846 1.00 0.00 C ATOM 121 O ASP A 467 -0.055 12.503 -10.850 1.00 0.00 O ATOM 122 CB ASP A 467 -2.748 10.483 -11.081 1.00 0.00 C ATOM 123 CG ASP A 467 -3.982 10.905 -11.852 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.343 12.099 -11.788 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.588 10.042 -12.522 1.00 0.00 O ATOM 0 H ASP A 467 -1.475 8.780 -12.339 1.00 0.00 H new ATOM 0 HA ASP A 467 -1.657 11.595 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -2.792 9.411 -10.890 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.742 10.980 -10.111 1.00 0.00 H new ATOM 130 N ARG A 468 0.108 10.421 -10.012 1.00 0.00 N ATOM 131 CA ARG A 468 1.125 10.778 -9.030 1.00 0.00 C ATOM 132 C ARG A 468 2.373 11.325 -9.717 1.00 0.00 C ATOM 133 O ARG A 468 3.102 12.138 -9.149 1.00 0.00 O ATOM 134 CB ARG A 468 1.490 9.560 -8.180 1.00 0.00 C ATOM 135 CG ARG A 468 0.375 9.113 -7.247 1.00 0.00 C ATOM 136 CD ARG A 468 0.162 7.607 -7.303 1.00 0.00 C ATOM 137 NE ARG A 468 0.594 6.946 -6.074 1.00 0.00 N ATOM 138 CZ ARG A 468 1.862 6.657 -5.794 1.00 0.00 C ATOM 139 NH1 ARG A 468 2.827 6.969 -6.650 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.168 6.053 -4.653 1.00 0.00 N ATOM 0 H ARG A 468 -0.167 9.439 -9.997 1.00 0.00 H new ATOM 0 HA ARG A 468 0.717 11.555 -8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.754 8.733 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.376 9.792 -7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.615 9.409 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.551 9.621 -7.517 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.893 7.397 -7.476 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.712 7.194 -8.149 1.00 0.00 H new ATOM 0 HE ARG A 468 -0.119 6.691 -5.390 1.00 0.00 H new ATOM 0 HH11 ARG A 468 2.599 7.433 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 468 3.797 6.744 -6.429 1.00 0.00 H new ATOM 0 HH21 ARG A 468 1.431 5.810 -3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 468 3.140 5.831 -4.438 1.00 0.00 H new ATOM 154 N ARG A 469 2.612 10.872 -10.945 1.00 0.00 N ATOM 155 CA ARG A 469 3.771 11.313 -11.711 1.00 0.00 C ATOM 156 C ARG A 469 3.485 12.633 -12.419 1.00 0.00 C ATOM 157 O ARG A 469 4.264 13.582 -12.323 1.00 0.00 O ATOM 158 CB ARG A 469 4.164 10.242 -12.733 1.00 0.00 C ATOM 159 CG ARG A 469 5.308 10.655 -13.648 1.00 0.00 C ATOM 160 CD ARG A 469 5.017 10.308 -15.100 1.00 0.00 C ATOM 161 NE ARG A 469 5.687 9.077 -15.517 1.00 0.00 N ATOM 162 CZ ARG A 469 5.770 8.670 -16.781 1.00 0.00 C ATOM 163 NH1 ARG A 469 5.226 9.390 -17.755 1.00 0.00 N ATOM 164 NH2 ARG A 469 6.398 7.540 -17.072 1.00 0.00 N ATOM 0 H ARG A 469 2.018 10.200 -11.430 1.00 0.00 H new ATOM 0 HA ARG A 469 4.599 11.468 -11.020 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.446 9.333 -12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 469 3.294 9.998 -13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 469 5.478 11.728 -13.557 1.00 0.00 H new ATOM 0 HG3 ARG A 469 6.225 10.158 -13.331 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.941 10.199 -15.237 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.338 11.130 -15.740 1.00 0.00 H new ATOM 0 HE ARG A 469 6.116 8.496 -14.797 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.741 10.260 -17.536 1.00 0.00 H new ATOM 0 HH12 ARG A 469 5.293 9.073 -18.722 1.00 0.00 H new ATOM 0 HH21 ARG A 469 6.817 6.983 -16.327 1.00 0.00 H new ATOM 0 HH22 ARG A 469 6.462 7.227 -18.041 1.00 0.00 H new ATOM 178 N ARG A 470 2.365 12.687 -13.131 1.00 0.00 N ATOM 179 CA ARG A 470 1.980 13.890 -13.856 1.00 0.00 C ATOM 180 C ARG A 470 1.761 15.052 -12.890 1.00 0.00 C ATOM 181 O ARG A 470 2.228 16.164 -13.129 1.00 0.00 O ATOM 182 CB ARG A 470 0.717 13.618 -14.687 1.00 0.00 C ATOM 183 CG ARG A 470 -0.163 14.839 -14.918 1.00 0.00 C ATOM 184 CD ARG A 470 -1.248 14.940 -13.860 1.00 0.00 C ATOM 185 NE ARG A 470 -1.542 16.328 -13.505 1.00 0.00 N ATOM 186 CZ ARG A 470 -2.348 16.682 -12.507 1.00 0.00 C ATOM 187 NH1 ARG A 470 -2.938 15.758 -11.759 1.00 0.00 N ATOM 188 NH2 ARG A 470 -2.564 17.966 -12.255 1.00 0.00 N ATOM 0 H ARG A 470 1.709 11.912 -13.221 1.00 0.00 H new ATOM 0 HA ARG A 470 2.787 14.168 -14.534 1.00 0.00 H new ATOM 0 HB2 ARG A 470 1.014 13.212 -15.654 1.00 0.00 H new ATOM 0 HB3 ARG A 470 0.127 12.850 -14.187 1.00 0.00 H new ATOM 0 HG2 ARG A 470 0.449 15.741 -14.902 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.619 14.781 -15.906 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -2.156 14.459 -14.225 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.936 14.396 -12.968 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.104 17.068 -14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.775 14.769 -11.947 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -3.554 16.037 -10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.113 18.681 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -3.182 18.239 -11.490 1.00 0.00 H new ATOM 202 N LEU A 471 1.053 14.786 -11.797 1.00 0.00 N ATOM 203 CA LEU A 471 0.786 15.815 -10.803 1.00 0.00 C ATOM 204 C LEU A 471 2.082 16.246 -10.122 1.00 0.00 C ATOM 205 O LEU A 471 2.262 17.417 -9.792 1.00 0.00 O ATOM 206 CB LEU A 471 -0.235 15.316 -9.771 1.00 0.00 C ATOM 207 CG LEU A 471 0.350 14.701 -8.495 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.587 15.776 -7.445 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.575 13.619 -7.956 1.00 0.00 C ATOM 0 H LEU A 471 0.657 13.872 -11.579 1.00 0.00 H new ATOM 0 HA LEU A 471 0.361 16.683 -11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.875 16.152 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -0.873 14.573 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 471 1.309 14.244 -8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.003 15.321 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.286 16.516 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.358 16.262 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.146 13.192 -7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.548 14.053 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.694 12.836 -8.705 1.00 0.00 H new ATOM 221 N ALA A 472 2.989 15.291 -9.929 1.00 0.00 N ATOM 222 CA ALA A 472 4.272 15.577 -9.301 1.00 0.00 C ATOM 223 C ALA A 472 5.135 16.431 -10.218 1.00 0.00 C ATOM 224 O ALA A 472 5.731 17.419 -9.789 1.00 0.00 O ATOM 225 CB ALA A 472 4.989 14.284 -8.943 1.00 0.00 C ATOM 0 H ALA A 472 2.858 14.316 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 472 4.090 16.135 -8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.946 14.516 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.376 13.708 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.160 13.700 -9.848 1.00 0.00 H new ATOM 231 N LEU A 473 5.186 16.052 -11.491 1.00 0.00 N ATOM 232 CA LEU A 473 5.963 16.791 -12.471 1.00 0.00 C ATOM 233 C LEU A 473 5.335 18.158 -12.715 1.00 0.00 C ATOM 234 O LEU A 473 6.034 19.168 -12.796 1.00 0.00 O ATOM 235 CB LEU A 473 6.070 15.979 -13.771 1.00 0.00 C ATOM 236 CG LEU A 473 5.444 16.608 -15.016 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.275 17.791 -15.484 1.00 0.00 C ATOM 238 CD2 LEU A 473 5.314 15.569 -16.120 1.00 0.00 C ATOM 0 H LEU A 473 4.698 15.238 -11.865 1.00 0.00 H new ATOM 0 HA LEU A 473 6.971 16.952 -12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 473 7.125 15.796 -13.974 1.00 0.00 H new ATOM 0 HB3 LEU A 473 5.603 15.008 -13.607 1.00 0.00 H new ATOM 0 HG LEU A 473 4.447 16.970 -14.765 1.00 0.00 H new ATOM 0 HD11 LEU A 473 5.817 18.229 -16.371 1.00 0.00 H new ATOM 0 HD12 LEU A 473 6.321 18.539 -14.693 1.00 0.00 H new ATOM 0 HD13 LEU A 473 7.284 17.455 -15.724 1.00 0.00 H new ATOM 0 HD21 LEU A 473 4.867 16.029 -17.001 1.00 0.00 H new ATOM 0 HD22 LEU A 473 6.301 15.182 -16.374 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.681 14.751 -15.777 1.00 0.00 H new ATOM 250 N GLU A 474 4.012 18.185 -12.814 1.00 0.00 N ATOM 251 CA GLU A 474 3.294 19.432 -13.029 1.00 0.00 C ATOM 252 C GLU A 474 3.516 20.382 -11.858 1.00 0.00 C ATOM 253 O GLU A 474 3.457 21.603 -12.012 1.00 0.00 O ATOM 254 CB GLU A 474 1.798 19.160 -13.207 1.00 0.00 C ATOM 255 CG GLU A 474 1.377 19.000 -14.658 1.00 0.00 C ATOM 256 CD GLU A 474 -0.008 19.555 -14.927 1.00 0.00 C ATOM 257 OE1 GLU A 474 -0.416 20.500 -14.219 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.683 19.048 -15.846 1.00 0.00 O ATOM 0 H GLU A 474 3.417 17.359 -12.749 1.00 0.00 H new ATOM 0 HA GLU A 474 3.677 19.899 -13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.534 18.255 -12.659 1.00 0.00 H new ATOM 0 HB3 GLU A 474 1.233 19.979 -12.762 1.00 0.00 H new ATOM 0 HG2 GLU A 474 2.098 19.506 -15.300 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.399 17.943 -14.925 1.00 0.00 H new ATOM 265 N ASN A 475 3.772 19.812 -10.682 1.00 0.00 N ATOM 266 CA ASN A 475 4.001 20.606 -9.484 1.00 0.00 C ATOM 267 C ASN A 475 5.272 21.437 -9.609 1.00 0.00 C ATOM 268 O ASN A 475 5.245 22.649 -9.397 1.00 0.00 O ATOM 269 CB ASN A 475 4.078 19.706 -8.251 1.00 0.00 C ATOM 270 CG ASN A 475 2.732 19.535 -7.573 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.322 18.287 -7.375 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.068 20.514 -7.232 1.00 0.00 N flip ATOM 0 H ASN A 475 3.825 18.804 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 475 3.159 21.288 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.462 18.728 -8.542 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.788 20.128 -7.540 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.422 21.455 -7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.164 20.384 -6.778 1.00 0.00 H new ATOM 279 N TYR A 476 6.386 20.796 -9.958 1.00 0.00 N ATOM 280 CA TYR A 476 7.640 21.523 -10.104 1.00 0.00 C ATOM 281 C TYR A 476 7.521 22.550 -11.222 1.00 0.00 C ATOM 282 O TYR A 476 8.083 23.642 -11.140 1.00 0.00 O ATOM 283 CB TYR A 476 8.818 20.568 -10.346 1.00 0.00 C ATOM 284 CG TYR A 476 8.900 19.974 -11.739 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.164 20.769 -12.849 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.740 18.609 -11.936 1.00 0.00 C ATOM 287 CE1 TYR A 476 9.259 20.219 -14.114 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.839 18.053 -13.198 1.00 0.00 C ATOM 289 CZ TYR A 476 9.098 18.861 -14.281 1.00 0.00 C ATOM 290 OH TYR A 476 9.196 18.311 -15.539 1.00 0.00 O ATOM 0 H TYR A 476 6.445 19.794 -10.141 1.00 0.00 H new ATOM 0 HA TYR A 476 7.842 22.049 -9.171 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.745 21.104 -10.143 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.756 19.753 -9.625 1.00 0.00 H new ATOM 0 HD1 TYR A 476 9.297 21.833 -12.721 1.00 0.00 H new ATOM 0 HD2 TYR A 476 8.535 17.971 -11.089 1.00 0.00 H new ATOM 0 HE1 TYR A 476 9.458 20.851 -14.967 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.714 16.989 -13.333 1.00 0.00 H new ATOM 0 HH TYR A 476 9.533 17.393 -15.469 1.00 0.00 H new ATOM 300 N ILE A 477 6.760 22.199 -12.257 1.00 0.00 N ATOM 301 CA ILE A 477 6.538 23.098 -13.383 1.00 0.00 C ATOM 302 C ILE A 477 6.001 24.438 -12.890 1.00 0.00 C ATOM 303 O ILE A 477 6.320 25.490 -13.438 1.00 0.00 O ATOM 304 CB ILE A 477 5.551 22.485 -14.401 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.216 21.330 -15.150 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.057 23.540 -15.383 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.404 21.758 -15.984 1.00 0.00 C ATOM 0 H ILE A 477 6.288 21.298 -12.337 1.00 0.00 H new ATOM 0 HA ILE A 477 7.495 23.252 -13.881 1.00 0.00 H new ATOM 0 HB ILE A 477 4.689 22.101 -13.855 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.539 20.578 -14.430 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.479 20.855 -15.798 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.364 23.083 -16.089 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.548 24.335 -14.838 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.905 23.957 -15.926 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.827 20.889 -16.488 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.083 22.487 -16.727 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.159 22.206 -15.338 1.00 0.00 H new ATOM 319 N THR A 478 5.192 24.390 -11.840 1.00 0.00 N ATOM 320 CA THR A 478 4.630 25.603 -11.265 1.00 0.00 C ATOM 321 C THR A 478 5.738 26.419 -10.612 1.00 0.00 C ATOM 322 O THR A 478 5.852 27.624 -10.835 1.00 0.00 O ATOM 323 CB THR A 478 3.546 25.262 -10.242 1.00 0.00 C ATOM 324 OG1 THR A 478 2.475 24.569 -10.859 1.00 0.00 O ATOM 325 CG2 THR A 478 2.967 26.480 -9.553 1.00 0.00 C ATOM 0 H THR A 478 4.912 23.528 -11.372 1.00 0.00 H new ATOM 0 HA THR A 478 4.172 26.192 -12.060 1.00 0.00 H new ATOM 0 HB THR A 478 4.040 24.642 -9.494 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.785 23.690 -11.161 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.204 26.167 -8.840 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.760 27.011 -9.026 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.520 27.140 -10.296 1.00 0.00 H new ATOM 333 N ALA A 479 6.567 25.746 -9.820 1.00 0.00 N ATOM 334 CA ALA A 479 7.682 26.401 -9.155 1.00 0.00 C ATOM 335 C ALA A 479 8.685 26.916 -10.184 1.00 0.00 C ATOM 336 O ALA A 479 9.507 27.783 -9.887 1.00 0.00 O ATOM 337 CB ALA A 479 8.358 25.444 -8.185 1.00 0.00 C ATOM 0 H ALA A 479 6.486 24.748 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 479 7.299 27.251 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.190 25.950 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.638 25.119 -7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.730 24.576 -8.730 1.00 0.00 H new ATOM 343 N LEU A 480 8.604 26.379 -11.400 1.00 0.00 N ATOM 344 CA LEU A 480 9.492 26.784 -12.481 1.00 0.00 C ATOM 345 C LEU A 480 9.178 28.212 -12.918 1.00 0.00 C ATOM 346 O LEU A 480 10.077 29.039 -13.075 1.00 0.00 O ATOM 347 CB LEU A 480 9.338 25.840 -13.677 1.00 0.00 C ATOM 348 CG LEU A 480 10.034 24.481 -13.551 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.032 23.765 -14.890 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.458 24.641 -13.039 1.00 0.00 C ATOM 0 H LEU A 480 7.929 25.660 -11.659 1.00 0.00 H new ATOM 0 HA LEU A 480 10.518 26.738 -12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.275 25.668 -13.845 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.723 26.343 -14.564 1.00 0.00 H new ATOM 0 HG LEU A 480 9.481 23.881 -12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.529 22.801 -14.788 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.004 23.610 -15.218 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.561 24.370 -15.627 1.00 0.00 H new ATOM 0 HD21 LEU A 480 11.928 23.661 -12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.026 25.261 -13.732 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.441 25.116 -12.058 1.00 0.00 H new ATOM 362 N GLN A 481 7.892 28.491 -13.117 1.00 0.00 N ATOM 363 CA GLN A 481 7.446 29.812 -13.544 1.00 0.00 C ATOM 364 C GLN A 481 7.374 30.790 -12.372 1.00 0.00 C ATOM 365 O GLN A 481 7.237 31.996 -12.575 1.00 0.00 O ATOM 366 CB GLN A 481 6.078 29.703 -14.207 1.00 0.00 C ATOM 367 CG GLN A 481 6.104 28.931 -15.514 1.00 0.00 C ATOM 368 CD GLN A 481 5.945 27.438 -15.317 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.885 26.963 -14.906 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.002 26.688 -15.608 1.00 0.00 N ATOM 0 H GLN A 481 7.139 27.816 -12.988 1.00 0.00 H new ATOM 0 HA GLN A 481 8.175 30.197 -14.257 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.386 29.216 -13.519 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.691 30.705 -14.392 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.306 29.294 -16.161 1.00 0.00 H new ATOM 0 HG3 GLN A 481 7.045 29.127 -16.028 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.860 27.125 -15.946 1.00 0.00 H new ATOM 0 HE22 GLN A 481 6.956 25.675 -15.494 1.00 0.00 H new ATOM 379 N ALA A 482 7.460 30.262 -11.150 1.00 0.00 N ATOM 380 CA ALA A 482 7.400 31.083 -9.937 1.00 0.00 C ATOM 381 C ALA A 482 8.043 32.453 -10.148 1.00 0.00 C ATOM 382 O ALA A 482 7.432 33.485 -9.867 1.00 0.00 O ATOM 383 CB ALA A 482 8.073 30.359 -8.780 1.00 0.00 C ATOM 0 H ALA A 482 7.572 29.264 -10.973 1.00 0.00 H new ATOM 0 HA ALA A 482 6.349 31.245 -9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.022 30.978 -7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.563 29.413 -8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.116 30.166 -9.029 1.00 0.00 H new ATOM 389 N VAL A 483 9.274 32.453 -10.655 1.00 0.00 N ATOM 390 CA VAL A 483 10.006 33.690 -10.921 1.00 0.00 C ATOM 391 C VAL A 483 9.862 34.697 -9.774 1.00 0.00 C ATOM 392 O VAL A 483 8.898 35.461 -9.731 1.00 0.00 O ATOM 393 CB VAL A 483 9.522 34.348 -12.227 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.362 35.572 -12.558 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.553 33.346 -13.372 1.00 0.00 C ATOM 0 H VAL A 483 9.788 31.604 -10.891 1.00 0.00 H new ATOM 0 HA VAL A 483 11.056 33.415 -11.016 1.00 0.00 H new ATOM 0 HB VAL A 483 8.492 34.674 -12.085 1.00 0.00 H new ATOM 0 HG11 VAL A 483 10.002 36.020 -13.484 1.00 0.00 H new ATOM 0 HG12 VAL A 483 10.282 36.298 -11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.404 35.276 -12.679 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.208 33.828 -14.287 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.572 32.987 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.901 32.505 -13.137 1.00 0.00 H new ATOM 405 N PRO A 484 10.821 34.717 -8.829 1.00 0.00 N ATOM 406 CA PRO A 484 11.990 33.828 -8.837 1.00 0.00 C ATOM 407 C PRO A 484 11.613 32.385 -8.508 1.00 0.00 C ATOM 408 O PRO A 484 10.864 32.134 -7.563 1.00 0.00 O ATOM 409 CB PRO A 484 12.901 34.403 -7.739 1.00 0.00 C ATOM 410 CG PRO A 484 12.304 35.720 -7.364 1.00 0.00 C ATOM 411 CD PRO A 484 10.840 35.614 -7.670 1.00 0.00 C ATOM 0 HA PRO A 484 12.463 33.792 -9.818 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.946 33.735 -6.879 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.922 34.525 -8.102 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.467 35.935 -6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.763 36.531 -7.929 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.279 35.204 -6.830 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.403 36.585 -7.902 1.00 0.00 H new ATOM 419 N PRO A 485 12.124 31.411 -9.280 1.00 0.00 N ATOM 420 CA PRO A 485 11.830 29.996 -9.053 1.00 0.00 C ATOM 421 C PRO A 485 12.636 29.418 -7.896 1.00 0.00 C ATOM 422 O PRO A 485 13.552 30.059 -7.382 1.00 0.00 O ATOM 423 CB PRO A 485 12.239 29.344 -10.371 1.00 0.00 C ATOM 424 CG PRO A 485 13.340 30.206 -10.887 1.00 0.00 C ATOM 425 CD PRO A 485 13.029 31.608 -10.432 1.00 0.00 C ATOM 0 HA PRO A 485 10.788 29.828 -8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.576 28.318 -10.219 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.404 29.305 -11.071 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.305 29.877 -10.501 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.397 30.154 -11.974 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.933 32.145 -10.144 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.551 32.188 -11.221 1.00 0.00 H new ATOM 433 N ARG A 486 12.288 28.201 -7.490 1.00 0.00 N ATOM 434 CA ARG A 486 12.982 27.536 -6.390 1.00 0.00 C ATOM 435 C ARG A 486 13.690 26.269 -6.871 1.00 0.00 C ATOM 436 O ARG A 486 13.253 25.156 -6.579 1.00 0.00 O ATOM 437 CB ARG A 486 11.993 27.187 -5.276 1.00 0.00 C ATOM 438 CG ARG A 486 11.759 28.320 -4.291 1.00 0.00 C ATOM 439 CD ARG A 486 10.863 27.883 -3.144 1.00 0.00 C ATOM 440 NE ARG A 486 11.264 28.487 -1.875 1.00 0.00 N ATOM 441 CZ ARG A 486 10.928 29.719 -1.500 1.00 0.00 C ATOM 442 NH1 ARG A 486 10.190 30.485 -2.294 1.00 0.00 N ATOM 443 NH2 ARG A 486 11.333 30.189 -0.328 1.00 0.00 N ATOM 0 H ARG A 486 11.532 27.656 -7.904 1.00 0.00 H new ATOM 0 HA ARG A 486 13.734 28.223 -6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.040 26.904 -5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.362 26.316 -4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 486 12.715 28.664 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.304 29.165 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 486 9.831 28.156 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 486 10.893 26.797 -3.054 1.00 0.00 H new ATOM 0 HE ARG A 486 11.836 27.931 -1.239 1.00 0.00 H new ATOM 0 HH11 ARG A 486 9.877 30.130 -3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 486 9.936 31.428 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 486 11.902 29.606 0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 486 11.076 31.133 -0.041 1.00 0.00 H new ATOM 457 N PRO A 487 14.803 26.419 -7.612 1.00 0.00 N ATOM 458 CA PRO A 487 15.570 25.278 -8.126 1.00 0.00 C ATOM 459 C PRO A 487 15.810 24.205 -7.067 1.00 0.00 C ATOM 460 O PRO A 487 15.999 23.032 -7.390 1.00 0.00 O ATOM 461 CB PRO A 487 16.893 25.911 -8.551 1.00 0.00 C ATOM 462 CG PRO A 487 16.541 27.313 -8.910 1.00 0.00 C ATOM 463 CD PRO A 487 15.405 27.709 -8.004 1.00 0.00 C ATOM 0 HA PRO A 487 15.044 24.764 -8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.624 25.880 -7.743 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.331 25.383 -9.398 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.396 27.975 -8.774 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.246 27.384 -9.957 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.760 28.265 -7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.686 28.346 -8.519 1.00 0.00 H new ATOM 471 N ARG A 488 15.808 24.611 -5.803 1.00 0.00 N ATOM 472 CA ARG A 488 16.033 23.678 -4.706 1.00 0.00 C ATOM 473 C ARG A 488 14.736 23.011 -4.271 1.00 0.00 C ATOM 474 O ARG A 488 14.746 21.887 -3.769 1.00 0.00 O ATOM 475 CB ARG A 488 16.675 24.397 -3.519 1.00 0.00 C ATOM 476 CG ARG A 488 15.799 25.482 -2.916 1.00 0.00 C ATOM 477 CD ARG A 488 14.750 24.896 -1.986 1.00 0.00 C ATOM 478 NE ARG A 488 14.729 25.568 -0.689 1.00 0.00 N ATOM 479 CZ ARG A 488 14.031 25.137 0.359 1.00 0.00 C ATOM 480 NH1 ARG A 488 13.296 24.035 0.268 1.00 0.00 N ATOM 481 NH2 ARG A 488 14.067 25.809 1.501 1.00 0.00 N ATOM 0 H ARG A 488 15.654 25.577 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 488 16.710 22.902 -5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 488 16.914 23.665 -2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.618 24.840 -3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.420 26.189 -2.366 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.309 26.041 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 488 13.768 24.977 -2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 488 14.948 23.834 -1.840 1.00 0.00 H new ATOM 0 HE ARG A 488 15.282 26.418 -0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 488 13.264 23.514 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 488 12.763 23.709 1.074 1.00 0.00 H new ATOM 0 HH21 ARG A 488 14.630 26.656 1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 488 13.532 25.479 2.304 1.00 0.00 H new ATOM 495 N HIS A 489 13.619 23.694 -4.481 1.00 0.00 N ATOM 496 CA HIS A 489 12.322 23.142 -4.123 1.00 0.00 C ATOM 497 C HIS A 489 11.805 22.294 -5.270 1.00 0.00 C ATOM 498 O HIS A 489 11.177 21.253 -5.069 1.00 0.00 O ATOM 499 CB HIS A 489 11.331 24.261 -3.800 1.00 0.00 C ATOM 500 CG HIS A 489 10.190 23.819 -2.937 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.033 24.554 -2.782 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.031 22.708 -2.179 1.00 0.00 C ATOM 503 CE1 HIS A 489 8.213 23.915 -1.966 1.00 0.00 C ATOM 504 NE2 HIS A 489 8.794 22.793 -1.587 1.00 0.00 N ATOM 0 H HIS A 489 13.585 24.626 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 489 12.431 22.521 -3.234 1.00 0.00 H new ATOM 0 HB2 HIS A 489 11.861 25.072 -3.300 1.00 0.00 H new ATOM 0 HB3 HIS A 489 10.936 24.665 -4.732 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.744 21.905 -2.062 1.00 0.00 H new ATOM 0 HE1 HIS A 489 7.234 24.254 -1.661 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.390 22.100 -0.956 1.00 0.00 H new ATOM 513 N VAL A 490 12.094 22.750 -6.482 1.00 0.00 N ATOM 514 CA VAL A 490 11.684 22.048 -7.683 1.00 0.00 C ATOM 515 C VAL A 490 12.393 20.702 -7.784 1.00 0.00 C ATOM 516 O VAL A 490 11.808 19.715 -8.227 1.00 0.00 O ATOM 517 CB VAL A 490 11.971 22.889 -8.945 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.462 24.311 -8.761 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.458 22.894 -9.274 1.00 0.00 C ATOM 0 H VAL A 490 12.615 23.610 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 490 10.609 21.880 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 490 11.443 22.433 -9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.672 24.892 -9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.387 24.292 -8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 490 11.962 24.769 -7.908 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.631 23.494 -10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.014 23.319 -8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.795 21.873 -9.452 1.00 0.00 H new ATOM 529 N PHE A 491 13.654 20.664 -7.355 1.00 0.00 N ATOM 530 CA PHE A 491 14.427 19.429 -7.390 1.00 0.00 C ATOM 531 C PHE A 491 13.740 18.353 -6.550 1.00 0.00 C ATOM 532 O PHE A 491 13.881 17.160 -6.815 1.00 0.00 O ATOM 533 CB PHE A 491 15.862 19.687 -6.903 1.00 0.00 C ATOM 534 CG PHE A 491 16.307 18.811 -5.764 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.535 17.457 -5.960 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.496 19.342 -4.499 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.944 16.652 -4.913 1.00 0.00 C ATOM 538 CE2 PHE A 491 16.905 18.541 -3.449 1.00 0.00 C ATOM 539 CZ PHE A 491 17.130 17.195 -3.658 1.00 0.00 C ATOM 0 H PHE A 491 14.157 21.469 -6.982 1.00 0.00 H new ATOM 0 HA PHE A 491 14.481 19.070 -8.418 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.546 19.546 -7.740 1.00 0.00 H new ATOM 0 HB3 PHE A 491 15.945 20.729 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.392 17.027 -6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.322 20.394 -4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.118 15.599 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.048 18.967 -2.467 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.451 16.567 -2.840 1.00 0.00 H new ATOM 549 N ASN A 492 12.986 18.789 -5.545 1.00 0.00 N ATOM 550 CA ASN A 492 12.268 17.868 -4.676 1.00 0.00 C ATOM 551 C ASN A 492 11.120 17.213 -5.433 1.00 0.00 C ATOM 552 O ASN A 492 11.040 15.989 -5.516 1.00 0.00 O ATOM 553 CB ASN A 492 11.735 18.599 -3.443 1.00 0.00 C ATOM 554 CG ASN A 492 11.401 17.651 -2.308 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.335 16.878 -2.479 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.091 17.615 -1.290 1.00 0.00 N flip ATOM 0 H ASN A 492 12.858 19.774 -5.314 1.00 0.00 H new ATOM 0 HA ASN A 492 12.961 17.093 -4.348 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.477 19.321 -3.103 1.00 0.00 H new ATOM 0 HB3 ASN A 492 10.843 19.163 -3.716 1.00 0.00 H new ATOM 0 HD21 ASN A 492 12.902 18.228 -1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 492 11.852 16.973 -0.535 1.00 0.00 H new ATOM 563 N MET A 493 10.238 18.032 -5.997 1.00 0.00 N ATOM 564 CA MET A 493 9.106 17.512 -6.757 1.00 0.00 C ATOM 565 C MET A 493 9.588 16.576 -7.859 1.00 0.00 C ATOM 566 O MET A 493 8.884 15.645 -8.251 1.00 0.00 O ATOM 567 CB MET A 493 8.288 18.655 -7.365 1.00 0.00 C ATOM 568 CG MET A 493 6.998 18.941 -6.613 1.00 0.00 C ATOM 569 SD MET A 493 6.902 20.636 -6.006 1.00 0.00 S ATOM 570 CE MET A 493 8.551 20.849 -5.343 1.00 0.00 C ATOM 0 H MET A 493 10.284 19.050 -5.943 1.00 0.00 H new ATOM 0 HA MET A 493 8.468 16.953 -6.072 1.00 0.00 H new ATOM 0 HB2 MET A 493 8.897 19.559 -7.383 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.050 18.411 -8.400 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.150 18.747 -7.269 1.00 0.00 H new ATOM 0 HG3 MET A 493 6.914 18.254 -5.771 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.554 21.676 -4.633 1.00 0.00 H new ATOM 0 HE2 MET A 493 8.860 19.935 -4.836 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.245 21.066 -6.155 1.00 0.00 H new ATOM 580 N LEU A 494 10.798 16.828 -8.353 1.00 0.00 N ATOM 581 CA LEU A 494 11.378 16.008 -9.405 1.00 0.00 C ATOM 582 C LEU A 494 11.599 14.581 -8.919 1.00 0.00 C ATOM 583 O LEU A 494 11.140 13.625 -9.546 1.00 0.00 O ATOM 584 CB LEU A 494 12.699 16.613 -9.877 1.00 0.00 C ATOM 585 CG LEU A 494 12.588 17.542 -11.085 1.00 0.00 C ATOM 586 CD1 LEU A 494 12.084 16.779 -12.300 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.674 18.718 -10.773 1.00 0.00 C ATOM 0 H LEU A 494 11.393 17.595 -8.039 1.00 0.00 H new ATOM 0 HA LEU A 494 10.680 15.982 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.143 17.168 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.385 15.803 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 494 13.581 17.931 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU A 494 12.011 17.457 -13.151 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.778 15.973 -12.537 1.00 0.00 H new ATOM 0 HD13 LEU A 494 11.101 16.360 -12.085 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.607 19.368 -11.645 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.680 18.349 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.079 19.280 -9.931 1.00 0.00 H new ATOM 599 N LYS A 495 12.302 14.438 -7.798 1.00 0.00 N ATOM 600 CA LYS A 495 12.576 13.121 -7.236 1.00 0.00 C ATOM 601 C LYS A 495 11.281 12.334 -7.042 1.00 0.00 C ATOM 602 O LYS A 495 11.282 11.103 -7.068 1.00 0.00 O ATOM 603 CB LYS A 495 13.328 13.249 -5.911 1.00 0.00 C ATOM 604 CG LYS A 495 12.502 13.847 -4.785 1.00 0.00 C ATOM 605 CD LYS A 495 12.765 13.143 -3.464 1.00 0.00 C ATOM 606 CE LYS A 495 12.281 11.701 -3.494 1.00 0.00 C ATOM 607 NZ LYS A 495 12.996 10.855 -2.499 1.00 0.00 N ATOM 0 H LYS A 495 12.690 15.215 -7.264 1.00 0.00 H new ATOM 0 HA LYS A 495 13.205 12.575 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.677 12.262 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.213 13.866 -6.066 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.735 14.907 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.443 13.775 -5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 495 13.833 13.165 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.263 13.679 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 495 11.210 11.673 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 495 12.428 11.289 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 12.461 9.977 -2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 13.944 10.624 -2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 13.082 11.373 -1.601 1.00 0.00 H new ATOM 621 N LYS A 496 10.178 13.055 -6.862 1.00 0.00 N ATOM 622 CA LYS A 496 8.872 12.420 -6.682 1.00 0.00 C ATOM 623 C LYS A 496 8.346 11.916 -8.020 1.00 0.00 C ATOM 624 O LYS A 496 8.010 10.741 -8.164 1.00 0.00 O ATOM 625 CB LYS A 496 7.847 13.388 -6.070 1.00 0.00 C ATOM 626 CG LYS A 496 8.453 14.533 -5.276 1.00 0.00 C ATOM 627 CD LYS A 496 9.236 14.029 -4.075 1.00 0.00 C ATOM 628 CE LYS A 496 8.371 13.981 -2.825 1.00 0.00 C ATOM 629 NZ LYS A 496 7.988 12.587 -2.469 1.00 0.00 N ATOM 0 H LYS A 496 10.160 14.075 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 496 9.008 11.585 -5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.235 13.803 -6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.179 12.825 -5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.111 15.116 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.661 15.202 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.627 13.034 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.094 14.678 -3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.910 14.433 -1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.471 14.576 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 7.399 12.597 -1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.451 12.163 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 8.846 12.025 -2.293 1.00 0.00 H new ATOM 643 N TYR A 497 8.283 12.816 -8.999 1.00 0.00 N ATOM 644 CA TYR A 497 7.801 12.463 -10.330 1.00 0.00 C ATOM 645 C TYR A 497 8.626 11.314 -10.906 1.00 0.00 C ATOM 646 O TYR A 497 8.094 10.424 -11.568 1.00 0.00 O ATOM 647 CB TYR A 497 7.844 13.694 -11.253 1.00 0.00 C ATOM 648 CG TYR A 497 8.455 13.441 -12.615 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.832 13.358 -12.775 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.652 13.287 -13.736 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.391 13.128 -14.017 1.00 0.00 C ATOM 652 CE2 TYR A 497 8.203 13.057 -14.981 1.00 0.00 C ATOM 653 CZ TYR A 497 9.573 12.978 -15.117 1.00 0.00 C ATOM 654 OH TYR A 497 10.126 12.748 -16.356 1.00 0.00 O ATOM 0 H TYR A 497 8.559 13.792 -8.895 1.00 0.00 H new ATOM 0 HA TYR A 497 6.766 12.130 -10.256 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.828 14.065 -11.389 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.409 14.484 -10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.475 13.475 -11.915 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.579 13.348 -13.633 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.464 13.066 -14.126 1.00 0.00 H new ATOM 0 HE2 TYR A 497 7.564 12.940 -15.844 1.00 0.00 H new ATOM 0 HH TYR A 497 11.008 13.173 -16.405 1.00 0.00 H new ATOM 664 N VAL A 498 9.929 11.338 -10.638 1.00 0.00 N ATOM 665 CA VAL A 498 10.825 10.294 -11.119 1.00 0.00 C ATOM 666 C VAL A 498 10.525 8.971 -10.422 1.00 0.00 C ATOM 667 O VAL A 498 10.405 7.930 -11.069 1.00 0.00 O ATOM 668 CB VAL A 498 12.304 10.671 -10.890 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.223 9.502 -11.229 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.672 11.900 -11.708 1.00 0.00 C ATOM 0 H VAL A 498 10.386 12.068 -10.091 1.00 0.00 H new ATOM 0 HA VAL A 498 10.657 10.187 -12.191 1.00 0.00 H new ATOM 0 HB VAL A 498 12.436 10.907 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.260 9.793 -11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.977 8.650 -10.595 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.090 9.226 -12.275 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.718 12.152 -11.535 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.519 11.691 -12.767 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.042 12.738 -11.409 1.00 0.00 H new ATOM 680 N ARG A 499 10.398 9.021 -9.099 1.00 0.00 N ATOM 681 CA ARG A 499 10.103 7.827 -8.315 1.00 0.00 C ATOM 682 C ARG A 499 8.800 7.184 -8.782 1.00 0.00 C ATOM 683 O ARG A 499 8.601 5.979 -8.630 1.00 0.00 O ATOM 684 CB ARG A 499 10.014 8.177 -6.827 1.00 0.00 C ATOM 685 CG ARG A 499 11.126 7.561 -5.993 1.00 0.00 C ATOM 686 CD ARG A 499 11.795 8.597 -5.103 1.00 0.00 C ATOM 687 NE ARG A 499 12.759 7.991 -4.187 1.00 0.00 N ATOM 688 CZ ARG A 499 12.422 7.367 -3.061 1.00 0.00 C ATOM 689 NH1 ARG A 499 11.145 7.261 -2.710 1.00 0.00 N ATOM 690 NH2 ARG A 499 13.361 6.845 -2.285 1.00 0.00 N ATOM 0 H ARG A 499 10.495 9.874 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 499 10.913 7.113 -8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.043 9.261 -6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.052 7.842 -6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 499 10.719 6.759 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.869 7.111 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 499 12.300 9.336 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.035 9.128 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 499 13.749 8.050 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 499 10.418 7.659 -3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.892 6.782 -1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 499 14.343 6.921 -2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 499 13.102 6.367 -1.422 1.00 0.00 H new ATOM 704 N ALA A 500 7.918 7.997 -9.356 1.00 0.00 N ATOM 705 CA ALA A 500 6.638 7.509 -9.852 1.00 0.00 C ATOM 706 C ALA A 500 6.828 6.673 -11.110 1.00 0.00 C ATOM 707 O ALA A 500 6.169 5.650 -11.298 1.00 0.00 O ATOM 708 CB ALA A 500 5.697 8.673 -10.123 1.00 0.00 C ATOM 0 H ALA A 500 8.068 8.997 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 500 6.194 6.873 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.745 8.293 -10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.532 9.230 -9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.139 9.332 -10.870 1.00 0.00 H new ATOM 714 N GLU A 501 7.741 7.115 -11.971 1.00 0.00 N ATOM 715 CA GLU A 501 8.028 6.404 -13.212 1.00 0.00 C ATOM 716 C GLU A 501 8.676 5.059 -12.915 1.00 0.00 C ATOM 717 O GLU A 501 8.331 4.043 -13.517 1.00 0.00 O ATOM 718 CB GLU A 501 8.947 7.238 -14.109 1.00 0.00 C ATOM 719 CG GLU A 501 8.653 8.728 -14.066 1.00 0.00 C ATOM 720 CD GLU A 501 8.565 9.347 -15.448 1.00 0.00 C ATOM 721 OE1 GLU A 501 9.148 8.774 -16.392 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.914 10.403 -15.584 1.00 0.00 O ATOM 0 H GLU A 501 8.294 7.961 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 501 7.086 6.235 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.982 7.072 -13.809 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.853 6.887 -15.137 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.714 8.894 -13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.433 9.232 -13.496 1.00 0.00 H new ATOM 729 N GLN A 502 9.615 5.061 -11.973 1.00 0.00 N ATOM 730 CA GLN A 502 10.311 3.839 -11.584 1.00 0.00 C ATOM 731 C GLN A 502 9.313 2.762 -11.174 1.00 0.00 C ATOM 732 O GLN A 502 9.456 1.596 -11.541 1.00 0.00 O ATOM 733 CB GLN A 502 11.279 4.124 -10.434 1.00 0.00 C ATOM 734 CG GLN A 502 12.400 5.080 -10.804 1.00 0.00 C ATOM 735 CD GLN A 502 13.184 5.555 -9.596 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.078 4.986 -8.510 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.977 6.605 -9.781 1.00 0.00 N ATOM 0 H GLN A 502 9.911 5.895 -11.465 1.00 0.00 H new ATOM 0 HA GLN A 502 10.879 3.478 -12.442 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.721 4.540 -9.595 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.713 3.184 -10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 502 13.077 4.587 -11.501 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.981 5.942 -11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.034 7.046 -10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.529 6.970 -9.005 1.00 0.00 H new ATOM 746 N LYS A 503 8.298 3.165 -10.416 1.00 0.00 N ATOM 747 CA LYS A 503 7.269 2.237 -9.964 1.00 0.00 C ATOM 748 C LYS A 503 6.493 1.681 -11.152 1.00 0.00 C ATOM 749 O LYS A 503 6.037 0.537 -11.130 1.00 0.00 O ATOM 750 CB LYS A 503 6.311 2.934 -8.995 1.00 0.00 C ATOM 751 CG LYS A 503 6.978 3.400 -7.712 1.00 0.00 C ATOM 752 CD LYS A 503 7.403 2.225 -6.846 1.00 0.00 C ATOM 753 CE LYS A 503 6.282 1.778 -5.921 1.00 0.00 C ATOM 754 NZ LYS A 503 6.192 0.295 -5.834 1.00 0.00 N ATOM 0 H LYS A 503 8.167 4.127 -10.103 1.00 0.00 H new ATOM 0 HA LYS A 503 7.756 1.411 -9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.863 3.793 -9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.499 2.251 -8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.849 4.009 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 503 6.291 4.035 -7.153 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.704 1.393 -7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 503 8.274 2.505 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 503 6.446 2.191 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 503 5.334 2.179 -6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 5.416 0.031 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 6.010 -0.098 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 7.088 -0.086 -5.468 1.00 0.00 H new ATOM 768 N ASP A 504 6.349 2.500 -12.189 1.00 0.00 N ATOM 769 CA ASP A 504 5.632 2.093 -13.391 1.00 0.00 C ATOM 770 C ASP A 504 6.382 0.980 -14.114 1.00 0.00 C ATOM 771 O ASP A 504 5.791 -0.027 -14.506 1.00 0.00 O ATOM 772 CB ASP A 504 5.440 3.289 -14.326 1.00 0.00 C ATOM 773 CG ASP A 504 4.276 3.096 -15.279 1.00 0.00 C ATOM 774 OD1 ASP A 504 4.473 2.456 -16.333 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.170 3.586 -14.971 1.00 0.00 O ATOM 0 H ASP A 504 6.720 3.450 -12.221 1.00 0.00 H new ATOM 0 HA ASP A 504 4.653 1.716 -13.094 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.275 4.188 -13.732 1.00 0.00 H new ATOM 0 HB3 ASP A 504 6.353 3.449 -14.899 1.00 0.00 H new ATOM 780 N ARG A 505 7.690 1.164 -14.281 1.00 0.00 N ATOM 781 CA ARG A 505 8.521 0.169 -14.951 1.00 0.00 C ATOM 782 C ARG A 505 8.391 -1.183 -14.262 1.00 0.00 C ATOM 783 O ARG A 505 8.155 -2.203 -14.909 1.00 0.00 O ATOM 784 CB ARG A 505 9.984 0.616 -14.958 1.00 0.00 C ATOM 785 CG ARG A 505 10.726 0.248 -16.233 1.00 0.00 C ATOM 786 CD ARG A 505 12.161 -0.168 -15.947 1.00 0.00 C ATOM 787 NE ARG A 505 12.477 -1.473 -16.524 1.00 0.00 N ATOM 788 CZ ARG A 505 13.507 -2.223 -16.141 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.323 -1.802 -15.182 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.723 -3.398 -16.717 1.00 0.00 N ATOM 0 H ARG A 505 8.195 1.991 -13.962 1.00 0.00 H new ATOM 0 HA ARG A 505 8.179 0.071 -15.981 1.00 0.00 H new ATOM 0 HB2 ARG A 505 10.026 1.697 -14.822 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.496 0.168 -14.107 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.204 -0.566 -16.736 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.722 1.098 -16.915 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.843 0.581 -16.349 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.322 -0.199 -14.869 1.00 0.00 H new ATOM 0 HE ARG A 505 11.872 -1.830 -17.264 1.00 0.00 H new ATOM 0 HH11 ARG A 505 14.162 -0.899 -14.735 1.00 0.00 H new ATOM 0 HH12 ARG A 505 15.111 -2.381 -14.892 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.099 -3.727 -17.454 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.513 -3.973 -16.423 1.00 0.00 H new ATOM 804 N GLN A 506 8.534 -1.179 -12.941 1.00 0.00 N ATOM 805 CA GLN A 506 8.418 -2.403 -12.159 1.00 0.00 C ATOM 806 C GLN A 506 6.988 -2.927 -12.213 1.00 0.00 C ATOM 807 O GLN A 506 6.753 -4.134 -12.147 1.00 0.00 O ATOM 808 CB GLN A 506 8.834 -2.153 -10.709 1.00 0.00 C ATOM 809 CG GLN A 506 8.015 -1.076 -10.018 1.00 0.00 C ATOM 810 CD GLN A 506 8.482 -0.809 -8.600 1.00 0.00 C ATOM 811 OE1 GLN A 506 9.279 0.097 -8.358 1.00 0.00 O ATOM 812 NE2 GLN A 506 7.986 -1.599 -7.655 1.00 0.00 N ATOM 0 H GLN A 506 8.730 -0.343 -12.391 1.00 0.00 H new ATOM 0 HA GLN A 506 9.084 -3.152 -12.586 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.743 -3.083 -10.148 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.886 -1.869 -10.686 1.00 0.00 H new ATOM 0 HG2 GLN A 506 8.073 -0.154 -10.596 1.00 0.00 H new ATOM 0 HG3 GLN A 506 6.967 -1.376 -10.001 1.00 0.00 H new ATOM 0 HE21 GLN A 506 7.328 -2.338 -7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 506 8.263 -1.467 -6.682 1.00 0.00 H new ATOM 821 N HIS A 507 6.035 -2.008 -12.345 1.00 0.00 N ATOM 822 CA HIS A 507 4.628 -2.374 -12.423 1.00 0.00 C ATOM 823 C HIS A 507 4.339 -3.069 -13.747 1.00 0.00 C ATOM 824 O HIS A 507 3.479 -3.946 -13.828 1.00 0.00 O ATOM 825 CB HIS A 507 3.745 -1.133 -12.276 1.00 0.00 C ATOM 826 CG HIS A 507 3.227 -0.927 -10.887 1.00 0.00 C ATOM 827 ND1 HIS A 507 4.011 -0.461 -9.852 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.994 -1.126 -10.362 1.00 0.00 C ATOM 829 CE1 HIS A 507 3.283 -0.384 -8.752 1.00 0.00 C ATOM 830 NE2 HIS A 507 2.057 -0.781 -9.034 1.00 0.00 N ATOM 0 H HIS A 507 6.214 -1.005 -12.400 1.00 0.00 H new ATOM 0 HA HIS A 507 4.402 -3.061 -11.607 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.315 -0.254 -12.576 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.901 -1.215 -12.961 1.00 0.00 H new ATOM 0 HD1 HIS A 507 4.998 -0.214 -9.925 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.124 -1.488 -10.889 1.00 0.00 H new ATOM 0 HE1 HIS A 507 3.633 -0.052 -7.786 1.00 0.00 H new ATOM 839 N THR A 508 5.073 -2.673 -14.782 1.00 0.00 N ATOM 840 CA THR A 508 4.912 -3.258 -16.105 1.00 0.00 C ATOM 841 C THR A 508 5.215 -4.752 -16.066 1.00 0.00 C ATOM 842 O THR A 508 4.409 -5.572 -16.506 1.00 0.00 O ATOM 843 CB THR A 508 5.833 -2.558 -17.107 1.00 0.00 C ATOM 844 OG1 THR A 508 5.476 -1.193 -17.245 1.00 0.00 O ATOM 845 CG2 THR A 508 5.809 -3.179 -18.485 1.00 0.00 C ATOM 0 H THR A 508 5.787 -1.947 -14.728 1.00 0.00 H new ATOM 0 HA THR A 508 3.878 -3.121 -16.422 1.00 0.00 H new ATOM 0 HB THR A 508 6.837 -2.667 -16.698 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.610 -1.126 -17.699 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.485 -2.632 -19.142 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.128 -4.219 -18.421 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.797 -3.134 -18.887 1.00 0.00 H new ATOM 853 N LEU A 509 6.381 -5.099 -15.530 1.00 0.00 N ATOM 854 CA LEU A 509 6.791 -6.493 -15.426 1.00 0.00 C ATOM 855 C LEU A 509 5.759 -7.302 -14.647 1.00 0.00 C ATOM 856 O LEU A 509 5.536 -8.480 -14.928 1.00 0.00 O ATOM 857 CB LEU A 509 8.156 -6.593 -14.746 1.00 0.00 C ATOM 858 CG LEU A 509 9.340 -6.197 -15.627 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.309 -4.708 -15.923 1.00 0.00 C ATOM 860 CD2 LEU A 509 10.654 -6.587 -14.964 1.00 0.00 C ATOM 0 H LEU A 509 7.059 -4.432 -15.161 1.00 0.00 H new ATOM 0 HA LEU A 509 6.865 -6.904 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.152 -5.959 -13.860 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.302 -7.618 -14.404 1.00 0.00 H new ATOM 0 HG LEU A 509 9.262 -6.735 -16.572 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.160 -4.444 -16.551 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.383 -4.459 -16.442 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.362 -4.150 -14.988 1.00 0.00 H new ATOM 0 HD21 LEU A 509 11.486 -6.297 -15.606 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.742 -6.078 -14.004 1.00 0.00 H new ATOM 0 HD23 LEU A 509 10.676 -7.665 -14.806 1.00 0.00 H new ATOM 872 N LYS A 510 5.130 -6.658 -13.668 1.00 0.00 N ATOM 873 CA LYS A 510 4.118 -7.315 -12.850 1.00 0.00 C ATOM 874 C LYS A 510 2.924 -7.738 -13.699 1.00 0.00 C ATOM 875 O LYS A 510 2.434 -8.861 -13.582 1.00 0.00 O ATOM 876 CB LYS A 510 3.657 -6.383 -11.727 1.00 0.00 C ATOM 877 CG LYS A 510 4.540 -6.436 -10.491 1.00 0.00 C ATOM 878 CD LYS A 510 4.675 -5.068 -9.841 1.00 0.00 C ATOM 879 CE LYS A 510 5.320 -5.165 -8.468 1.00 0.00 C ATOM 880 NZ LYS A 510 6.804 -5.234 -8.553 1.00 0.00 N ATOM 0 H LYS A 510 5.304 -5.683 -13.423 1.00 0.00 H new ATOM 0 HA LYS A 510 4.563 -8.208 -12.411 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.633 -5.360 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.637 -6.644 -11.446 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.120 -7.141 -9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.527 -6.809 -10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.273 -4.418 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.691 -4.608 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.031 -4.301 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 510 4.945 -6.049 -7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 7.204 -5.299 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 7.082 -6.073 -9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 7.165 -4.379 -9.021 1.00 0.00 H new ATOM 894 N HIS A 511 2.462 -6.832 -14.556 1.00 0.00 N ATOM 895 CA HIS A 511 1.328 -7.114 -15.428 1.00 0.00 C ATOM 896 C HIS A 511 1.632 -8.295 -16.343 1.00 0.00 C ATOM 897 O HIS A 511 0.742 -9.069 -16.694 1.00 0.00 O ATOM 898 CB HIS A 511 0.978 -5.879 -16.262 1.00 0.00 C ATOM 899 CG HIS A 511 -0.279 -5.196 -15.822 1.00 0.00 C ATOM 900 ND1 HIS A 511 -1.261 -4.598 -16.537 1.00 0.00 N flip ATOM 901 CD2 HIS A 511 -0.644 -5.072 -14.497 1.00 0.00 C flip ATOM 902 CE1 HIS A 511 -2.190 -4.129 -15.641 1.00 0.00 C flip ATOM 903 NE2 HIS A 511 -1.795 -4.428 -14.418 1.00 0.00 N flip ATOM 0 H HIS A 511 2.856 -5.897 -14.665 1.00 0.00 H new ATOM 0 HA HIS A 511 0.473 -7.372 -14.803 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.804 -5.170 -16.210 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.875 -6.173 -17.306 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -0.077 -5.443 -13.656 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -3.097 -3.601 -15.896 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.294 -4.201 -13.558 1.00 0.00 H new ATOM 912 N PHE A 512 2.900 -8.428 -16.722 1.00 0.00 N ATOM 913 CA PHE A 512 3.334 -9.513 -17.592 1.00 0.00 C ATOM 914 C PHE A 512 3.018 -10.867 -16.961 1.00 0.00 C ATOM 915 O PHE A 512 2.368 -11.715 -17.573 1.00 0.00 O ATOM 916 CB PHE A 512 4.839 -9.398 -17.855 1.00 0.00 C ATOM 917 CG PHE A 512 5.224 -9.385 -19.311 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.380 -8.854 -20.278 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.448 -9.901 -19.710 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.750 -8.841 -21.604 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.822 -9.888 -21.039 1.00 0.00 C ATOM 922 CZ PHE A 512 5.972 -9.357 -21.987 1.00 0.00 C ATOM 0 H PHE A 512 3.647 -7.794 -16.438 1.00 0.00 H new ATOM 0 HA PHE A 512 2.796 -9.438 -18.537 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.207 -8.485 -17.388 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.344 -10.232 -17.367 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.423 -8.447 -19.986 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.117 -10.318 -18.972 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.083 -8.427 -22.346 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.778 -10.293 -21.336 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.262 -9.345 -23.027 1.00 0.00 H new ATOM 932 N GLU A 513 3.483 -11.056 -15.732 1.00 0.00 N ATOM 933 CA GLU A 513 3.253 -12.303 -15.010 1.00 0.00 C ATOM 934 C GLU A 513 1.807 -12.396 -14.535 1.00 0.00 C ATOM 935 O GLU A 513 1.207 -13.470 -14.550 1.00 0.00 O ATOM 936 CB GLU A 513 4.202 -12.409 -13.816 1.00 0.00 C ATOM 937 CG GLU A 513 5.673 -12.387 -14.201 1.00 0.00 C ATOM 938 CD GLU A 513 6.583 -12.755 -13.047 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.165 -12.579 -11.882 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.712 -13.220 -13.305 1.00 0.00 O ATOM 0 H GLU A 513 4.022 -10.362 -15.214 1.00 0.00 H new ATOM 0 HA GLU A 513 3.447 -13.130 -15.693 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.003 -11.585 -13.130 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.991 -13.332 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.839 -13.080 -15.025 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.935 -11.393 -14.563 1.00 0.00 H new ATOM 947 N HIS A 514 1.254 -11.264 -14.114 1.00 0.00 N ATOM 948 CA HIS A 514 -0.123 -11.220 -13.638 1.00 0.00 C ATOM 949 C HIS A 514 -1.091 -11.616 -14.747 1.00 0.00 C ATOM 950 O HIS A 514 -1.895 -12.534 -14.585 1.00 0.00 O ATOM 951 CB HIS A 514 -0.464 -9.820 -13.121 1.00 0.00 C ATOM 952 CG HIS A 514 -1.852 -9.708 -12.569 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.563 -8.527 -12.552 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.661 -10.640 -12.012 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.748 -8.736 -12.007 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.833 -10.009 -11.672 1.00 0.00 N ATOM 0 H HIS A 514 1.737 -10.366 -14.093 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.222 -11.933 -12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.250 -9.544 -12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.346 -9.103 -13.933 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -2.428 -11.684 -11.863 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.516 -7.991 -11.861 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.639 -10.453 -11.232 1.00 0.00 H new ATOM 965 N VAL A 515 -1.005 -10.919 -15.875 1.00 0.00 N ATOM 966 CA VAL A 515 -1.871 -11.201 -17.011 1.00 0.00 C ATOM 967 C VAL A 515 -1.668 -12.627 -17.517 1.00 0.00 C ATOM 968 O VAL A 515 -2.559 -13.211 -18.131 1.00 0.00 O ATOM 969 CB VAL A 515 -1.623 -10.209 -18.168 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.265 -10.450 -18.811 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.735 -10.308 -19.200 1.00 0.00 C ATOM 0 H VAL A 515 -0.345 -10.156 -16.026 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.898 -11.088 -16.664 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.623 -9.199 -17.757 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.115 -9.738 -19.623 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.519 -10.320 -18.065 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.225 -11.465 -19.206 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.545 -9.602 -20.009 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.769 -11.320 -19.602 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.690 -10.072 -18.730 1.00 0.00 H new ATOM 981 N ARG A 516 -0.487 -13.179 -17.256 1.00 0.00 N ATOM 982 CA ARG A 516 -0.167 -14.536 -17.684 1.00 0.00 C ATOM 983 C ARG A 516 -0.877 -15.570 -16.814 1.00 0.00 C ATOM 984 O ARG A 516 -1.088 -16.707 -17.236 1.00 0.00 O ATOM 985 CB ARG A 516 1.345 -14.764 -17.634 1.00 0.00 C ATOM 986 CG ARG A 516 1.804 -15.979 -18.423 1.00 0.00 C ATOM 987 CD ARG A 516 3.284 -15.897 -18.762 1.00 0.00 C ATOM 988 NE ARG A 516 3.559 -16.347 -20.125 1.00 0.00 N ATOM 989 CZ ARG A 516 3.322 -15.614 -21.209 1.00 0.00 C ATOM 990 NH1 ARG A 516 2.805 -14.396 -21.096 1.00 0.00 N ATOM 991 NH2 ARG A 516 3.602 -16.098 -22.411 1.00 0.00 N ATOM 0 H ARG A 516 0.263 -12.708 -16.751 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.515 -14.655 -18.710 1.00 0.00 H new ATOM 0 HB2 ARG A 516 1.850 -13.879 -18.020 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.652 -14.879 -16.595 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.612 -16.883 -17.845 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.223 -16.058 -19.342 1.00 0.00 H new ATOM 0 HD2 ARG A 516 3.627 -14.869 -18.643 1.00 0.00 H new ATOM 0 HD3 ARG A 516 3.852 -16.505 -18.058 1.00 0.00 H new ATOM 0 HE ARG A 516 3.956 -17.278 -20.252 1.00 0.00 H new ATOM 0 HH11 ARG A 516 2.587 -14.018 -20.174 1.00 0.00 H new ATOM 0 HH12 ARG A 516 2.626 -13.839 -21.931 1.00 0.00 H new ATOM 0 HH21 ARG A 516 3.999 -17.033 -22.505 1.00 0.00 H new ATOM 0 HH22 ARG A 516 3.420 -15.536 -23.242 1.00 0.00 H new ATOM 1005 N MET A 517 -1.239 -15.173 -15.597 1.00 0.00 N ATOM 1006 CA MET A 517 -1.918 -16.073 -14.671 1.00 0.00 C ATOM 1007 C MET A 517 -3.429 -16.059 -14.889 1.00 0.00 C ATOM 1008 O MET A 517 -4.122 -17.015 -14.541 1.00 0.00 O ATOM 1009 CB MET A 517 -1.598 -15.684 -13.227 1.00 0.00 C ATOM 1010 CG MET A 517 -0.149 -15.927 -12.839 1.00 0.00 C ATOM 1011 SD MET A 517 0.162 -15.631 -11.087 1.00 0.00 S ATOM 1012 CE MET A 517 -0.722 -14.091 -10.843 1.00 0.00 C ATOM 0 H MET A 517 -1.074 -14.236 -15.230 1.00 0.00 H new ATOM 0 HA MET A 517 -1.556 -17.083 -14.862 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.832 -14.629 -13.083 1.00 0.00 H new ATOM 0 HB3 MET A 517 -2.245 -16.248 -12.555 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.121 -16.955 -13.083 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.495 -15.279 -13.433 1.00 0.00 H new ATOM 0 HE1 MET A 517 -0.268 -13.537 -10.021 1.00 0.00 H new ATOM 0 HE2 MET A 517 -0.672 -13.494 -11.754 1.00 0.00 H new ATOM 0 HE3 MET A 517 -1.764 -14.304 -10.606 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.938 -14.972 -15.460 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.368 -14.843 -15.714 1.00 0.00 C ATOM 1024 C VAL A 518 -5.679 -14.938 -17.205 1.00 0.00 C ATOM 1025 O VAL A 518 -6.652 -15.577 -17.606 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.918 -13.511 -15.172 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -6.057 -13.567 -13.658 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.026 -12.352 -15.591 1.00 0.00 C ATOM 0 H VAL A 518 -3.382 -14.169 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.853 -15.669 -15.193 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.908 -13.348 -15.599 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.447 -12.617 -13.293 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.742 -14.369 -13.385 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -5.081 -13.755 -13.210 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.432 -11.420 -15.198 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.021 -12.505 -15.197 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.985 -12.300 -16.679 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.850 -14.296 -18.020 1.00 0.00 N ATOM 1039 CA ASP A 519 -5.039 -14.305 -19.466 1.00 0.00 C ATOM 1040 C ASP A 519 -3.739 -14.659 -20.186 1.00 0.00 C ATOM 1041 O ASP A 519 -3.092 -13.794 -20.778 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.543 -12.942 -19.942 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.813 -12.515 -19.231 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.877 -13.102 -19.514 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.741 -11.593 -18.391 1.00 0.00 O ATOM 0 H ASP A 519 -4.040 -13.762 -17.704 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.783 -15.065 -19.705 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.768 -12.193 -19.777 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.726 -12.980 -21.016 1.00 0.00 H new ATOM 1050 N PRO A 520 -3.337 -15.940 -20.145 1.00 0.00 N ATOM 1051 CA PRO A 520 -2.108 -16.404 -20.797 1.00 0.00 C ATOM 1052 C PRO A 520 -2.107 -16.116 -22.295 1.00 0.00 C ATOM 1053 O PRO A 520 -1.086 -15.723 -22.862 1.00 0.00 O ATOM 1054 CB PRO A 520 -2.113 -17.917 -20.549 1.00 0.00 C ATOM 1055 CG PRO A 520 -3.005 -18.112 -19.372 1.00 0.00 C ATOM 1056 CD PRO A 520 -4.047 -17.036 -19.461 1.00 0.00 C ATOM 0 HA PRO A 520 -1.226 -15.899 -20.403 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -2.484 -18.458 -21.419 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -1.108 -18.287 -20.348 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.463 -19.101 -19.389 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.444 -18.036 -18.440 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.920 -17.365 -20.025 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.400 -16.734 -18.475 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.258 -16.311 -22.929 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.394 -16.073 -24.360 1.00 0.00 C ATOM 1066 C LYS A 521 -3.139 -14.608 -24.695 1.00 0.00 C ATOM 1067 O LYS A 521 -2.296 -14.290 -25.533 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.790 -16.482 -24.836 1.00 0.00 C ATOM 1069 CG LYS A 521 -5.080 -17.964 -24.667 1.00 0.00 C ATOM 1070 CD LYS A 521 -4.538 -18.775 -25.833 1.00 0.00 C ATOM 1071 CE LYS A 521 -4.018 -20.128 -25.377 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.120 -21.023 -24.927 1.00 0.00 N ATOM 0 H LYS A 521 -4.111 -16.634 -22.473 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.649 -16.679 -24.876 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.535 -15.909 -24.284 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.898 -16.217 -25.888 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.635 -18.319 -23.738 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -6.156 -18.118 -24.584 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -5.324 -18.917 -26.575 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -3.736 -18.221 -26.321 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -3.475 -20.603 -26.195 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -3.308 -19.988 -24.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -4.724 -21.936 -24.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -5.622 -20.582 -24.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.784 -21.177 -25.712 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.873 -13.719 -24.034 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.721 -12.288 -24.263 1.00 0.00 C ATOM 1088 C LYS A 522 -2.367 -11.798 -23.750 1.00 0.00 C ATOM 1089 O LYS A 522 -1.813 -10.827 -24.264 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.869 -11.515 -23.597 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.590 -11.088 -22.164 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.993 -9.690 -22.108 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.685 -8.828 -21.062 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.938 -8.219 -21.586 1.00 0.00 N ATOM 0 H LYS A 522 -4.577 -13.964 -23.338 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.760 -12.105 -25.337 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.087 -10.628 -24.192 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.765 -12.136 -23.611 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.515 -11.114 -21.588 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.905 -11.797 -21.698 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.929 -9.757 -21.880 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.080 -9.217 -23.086 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.915 -9.434 -20.186 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.007 -8.040 -20.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.379 -7.640 -20.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.716 -7.620 -22.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.595 -8.971 -21.874 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.837 -12.483 -22.740 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.547 -12.121 -22.163 1.00 0.00 C ATOM 1110 C ALA A 523 0.553 -12.161 -23.219 1.00 0.00 C ATOM 1111 O ALA A 523 1.491 -11.367 -23.185 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.206 -13.051 -21.009 1.00 0.00 C ATOM 0 H ALA A 523 -2.281 -13.291 -22.305 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.617 -11.101 -21.784 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.759 -12.769 -20.588 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.974 -12.973 -20.240 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.158 -14.078 -21.371 1.00 0.00 H new ATOM 1118 N ALA A 524 0.425 -13.091 -24.159 1.00 0.00 N ATOM 1119 CA ALA A 524 1.404 -13.233 -25.230 1.00 0.00 C ATOM 1120 C ALA A 524 1.224 -12.140 -26.277 1.00 0.00 C ATOM 1121 O ALA A 524 2.179 -11.730 -26.935 1.00 0.00 O ATOM 1122 CB ALA A 524 1.283 -14.604 -25.875 1.00 0.00 C ATOM 0 H ALA A 524 -0.346 -13.757 -24.201 1.00 0.00 H new ATOM 0 HA ALA A 524 2.400 -13.133 -24.798 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.020 -14.697 -26.673 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.460 -15.376 -25.126 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.282 -14.724 -26.289 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.010 -11.674 -26.425 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.323 -10.627 -27.391 1.00 0.00 C ATOM 1130 C GLN A 525 0.116 -9.261 -26.875 1.00 0.00 C ATOM 1131 O GLN A 525 0.408 -8.357 -27.659 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.824 -10.608 -27.691 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.458 -11.989 -27.726 1.00 0.00 C ATOM 1134 CD GLN A 525 -3.871 -11.968 -28.275 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -4.159 -12.582 -29.302 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -4.761 -11.260 -27.590 1.00 0.00 N ATOM 0 H GLN A 525 -0.812 -12.005 -25.888 1.00 0.00 H new ATOM 0 HA GLN A 525 0.222 -10.844 -28.309 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.329 -10.005 -26.936 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.987 -10.119 -28.651 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.845 -12.651 -28.337 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.470 -12.405 -26.719 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.478 -10.767 -26.743 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -5.728 -11.210 -27.910 1.00 0.00 H new ATOM 1145 N ILE A 526 0.158 -9.113 -25.554 1.00 0.00 N ATOM 1146 CA ILE A 526 0.559 -7.852 -24.944 1.00 0.00 C ATOM 1147 C ILE A 526 2.080 -7.738 -24.834 1.00 0.00 C ATOM 1148 O ILE A 526 2.607 -6.663 -24.560 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.084 -7.670 -23.555 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.506 -8.655 -22.544 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.592 -7.851 -23.650 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.097 -8.366 -21.117 1.00 0.00 C ATOM 0 H ILE A 526 -0.080 -9.849 -24.889 1.00 0.00 H new ATOM 0 HA ILE A 526 0.202 -7.057 -25.599 1.00 0.00 H new ATOM 0 HB ILE A 526 0.132 -6.660 -23.208 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.193 -9.665 -22.807 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.593 -8.630 -22.615 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.037 -7.721 -22.664 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.005 -7.111 -24.335 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.816 -8.852 -24.019 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.550 -9.102 -20.453 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.434 -7.368 -20.837 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.988 -8.420 -21.032 1.00 0.00 H new ATOM 1164 N ARG A 527 2.778 -8.853 -25.053 1.00 0.00 N ATOM 1165 CA ARG A 527 4.239 -8.886 -24.989 1.00 0.00 C ATOM 1166 C ARG A 527 4.859 -7.648 -25.636 1.00 0.00 C ATOM 1167 O ARG A 527 5.787 -7.050 -25.092 1.00 0.00 O ATOM 1168 CB ARG A 527 4.758 -10.148 -25.681 1.00 0.00 C ATOM 1169 CG ARG A 527 5.506 -11.088 -24.752 1.00 0.00 C ATOM 1170 CD ARG A 527 5.254 -12.543 -25.111 1.00 0.00 C ATOM 1171 NE ARG A 527 6.455 -13.360 -24.963 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.455 -13.375 -25.842 1.00 0.00 C ATOM 1173 NH1 ARG A 527 7.401 -12.620 -26.932 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.512 -14.147 -25.630 1.00 0.00 N ATOM 0 H ARG A 527 2.351 -9.751 -25.278 1.00 0.00 H new ATOM 0 HA ARG A 527 4.529 -8.895 -23.938 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.917 -10.682 -26.123 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.418 -9.858 -26.499 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.574 -10.879 -24.804 1.00 0.00 H new ATOM 0 HG3 ARG A 527 5.196 -10.907 -23.723 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.464 -12.942 -24.475 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.897 -12.606 -26.139 1.00 0.00 H new ATOM 0 HE ARG A 527 6.533 -13.954 -24.138 1.00 0.00 H new ATOM 0 HH11 ARG A 527 6.590 -12.024 -27.100 1.00 0.00 H new ATOM 0 HH12 ARG A 527 8.170 -12.636 -27.602 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.559 -14.729 -24.794 1.00 0.00 H new ATOM 0 HH22 ARG A 527 9.278 -14.159 -26.303 1.00 0.00 H new ATOM 1188 N SER A 528 4.337 -7.268 -26.797 1.00 0.00 N ATOM 1189 CA SER A 528 4.835 -6.099 -27.511 1.00 0.00 C ATOM 1190 C SER A 528 4.331 -4.815 -26.865 1.00 0.00 C ATOM 1191 O SER A 528 5.004 -3.785 -26.893 1.00 0.00 O ATOM 1192 CB SER A 528 4.396 -6.147 -28.975 1.00 0.00 C ATOM 1193 OG SER A 528 5.293 -6.922 -29.752 1.00 0.00 O ATOM 0 H SER A 528 3.570 -7.752 -27.263 1.00 0.00 H new ATOM 0 HA SER A 528 5.924 -6.110 -27.462 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.393 -6.569 -29.043 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.344 -5.135 -29.376 1.00 0.00 H new ATOM 0 HG SER A 528 4.989 -6.938 -30.683 1.00 0.00 H new ATOM 1199 N GLN A 529 3.140 -4.888 -26.280 1.00 0.00 N ATOM 1200 CA GLN A 529 2.537 -3.737 -25.620 1.00 0.00 C ATOM 1201 C GLN A 529 3.250 -3.441 -24.302 1.00 0.00 C ATOM 1202 O GLN A 529 3.591 -2.295 -24.011 1.00 0.00 O ATOM 1203 CB GLN A 529 1.034 -3.992 -25.397 1.00 0.00 C ATOM 1204 CG GLN A 529 0.524 -3.658 -23.999 1.00 0.00 C ATOM 1205 CD GLN A 529 -0.855 -4.230 -23.726 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.140 -4.686 -22.619 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.719 -4.208 -24.734 1.00 0.00 N ATOM 0 H GLN A 529 2.572 -5.735 -26.250 1.00 0.00 H new ATOM 0 HA GLN A 529 2.646 -2.860 -26.259 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.470 -3.406 -26.123 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.824 -5.042 -25.603 1.00 0.00 H new ATOM 0 HG2 GLN A 529 1.226 -4.043 -23.259 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.494 -2.575 -23.877 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.441 -3.821 -25.636 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.661 -4.579 -24.607 1.00 0.00 H new ATOM 1216 N VAL A 530 3.474 -4.484 -23.513 1.00 0.00 N ATOM 1217 CA VAL A 530 4.149 -4.338 -22.232 1.00 0.00 C ATOM 1218 C VAL A 530 5.576 -3.843 -22.436 1.00 0.00 C ATOM 1219 O VAL A 530 6.115 -3.099 -21.613 1.00 0.00 O ATOM 1220 CB VAL A 530 4.170 -5.671 -21.455 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.841 -5.500 -20.101 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.756 -6.211 -21.291 1.00 0.00 C ATOM 0 H VAL A 530 3.198 -5.440 -23.738 1.00 0.00 H new ATOM 0 HA VAL A 530 3.592 -3.606 -21.647 1.00 0.00 H new ATOM 0 HB VAL A 530 4.752 -6.392 -22.029 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.843 -6.454 -19.573 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.867 -5.162 -20.244 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.294 -4.762 -19.515 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.787 -7.152 -20.741 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.152 -5.489 -20.741 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.315 -6.380 -22.273 1.00 0.00 H new ATOM 1232 N MET A 531 6.179 -4.254 -23.546 1.00 0.00 N ATOM 1233 CA MET A 531 7.538 -3.848 -23.867 1.00 0.00 C ATOM 1234 C MET A 531 7.625 -2.337 -24.030 1.00 0.00 C ATOM 1235 O MET A 531 8.555 -1.703 -23.531 1.00 0.00 O ATOM 1236 CB MET A 531 8.018 -4.542 -25.144 1.00 0.00 C ATOM 1237 CG MET A 531 8.668 -5.892 -24.894 1.00 0.00 C ATOM 1238 SD MET A 531 10.466 -5.789 -24.796 1.00 0.00 S ATOM 1239 CE MET A 531 10.749 -6.378 -23.129 1.00 0.00 C ATOM 0 H MET A 531 5.747 -4.868 -24.237 1.00 0.00 H new ATOM 0 HA MET A 531 8.184 -4.146 -23.041 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.170 -4.675 -25.816 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.730 -3.894 -25.654 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.281 -6.311 -23.965 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.390 -6.578 -25.694 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.604 -5.856 -22.699 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.864 -6.188 -22.521 1.00 0.00 H new ATOM 0 HE3 MET A 531 10.951 -7.449 -23.151 1.00 0.00 H new ATOM 1249 N THR A 532 6.647 -1.759 -24.720 1.00 0.00 N ATOM 1250 CA THR A 532 6.625 -0.318 -24.928 1.00 0.00 C ATOM 1251 C THR A 532 6.406 0.407 -23.604 1.00 0.00 C ATOM 1252 O THR A 532 6.803 1.559 -23.442 1.00 0.00 O ATOM 1253 CB THR A 532 5.540 0.068 -25.941 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.749 1.386 -26.416 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.131 0.001 -25.386 1.00 0.00 C ATOM 0 H THR A 532 5.866 -2.262 -25.141 1.00 0.00 H new ATOM 0 HA THR A 532 7.591 -0.015 -25.333 1.00 0.00 H new ATOM 0 HB THR A 532 5.626 -0.667 -26.741 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.049 1.616 -27.062 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.421 0.288 -26.161 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.918 -1.016 -25.057 1.00 0.00 H new ATOM 0 HG23 THR A 532 4.040 0.683 -24.540 1.00 0.00 H new ATOM 1263 N HIS A 533 5.778 -0.279 -22.655 1.00 0.00 N ATOM 1264 CA HIS A 533 5.523 0.302 -21.348 1.00 0.00 C ATOM 1265 C HIS A 533 6.839 0.618 -20.651 1.00 0.00 C ATOM 1266 O HIS A 533 6.981 1.663 -20.017 1.00 0.00 O ATOM 1267 CB HIS A 533 4.685 -0.648 -20.490 1.00 0.00 C ATOM 1268 CG HIS A 533 3.568 0.030 -19.761 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.021 -0.218 -18.546 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 2.875 1.107 -20.277 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 2.021 0.702 -18.354 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.954 1.490 -19.411 1.00 0.00 N flip ATOM 0 H HIS A 533 5.439 -1.234 -22.768 1.00 0.00 H new ATOM 0 HA HIS A 533 4.963 1.227 -21.483 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.270 -1.429 -21.127 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.335 -1.139 -19.766 1.00 0.00 H new ATOM 0 HD2 HIS A 533 3.057 1.565 -21.238 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.391 0.770 -17.480 1.00 0.00 H new ATOM 0 HE2 HIS A 533 1.301 2.264 -19.538 1.00 0.00 H new ATOM 1281 N LEU A 534 7.807 -0.285 -20.787 1.00 0.00 N ATOM 1282 CA LEU A 534 9.116 -0.084 -20.177 1.00 0.00 C ATOM 1283 C LEU A 534 9.825 1.098 -20.827 1.00 0.00 C ATOM 1284 O LEU A 534 10.244 2.037 -20.148 1.00 0.00 O ATOM 1285 CB LEU A 534 9.980 -1.338 -20.315 1.00 0.00 C ATOM 1286 CG LEU A 534 9.253 -2.664 -20.090 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.624 -3.660 -21.177 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.577 -3.225 -18.713 1.00 0.00 C ATOM 0 H LEU A 534 7.710 -1.155 -21.310 1.00 0.00 H new ATOM 0 HA LEU A 534 8.966 0.123 -19.117 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.418 -1.348 -21.313 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.805 -1.270 -19.605 1.00 0.00 H new ATOM 0 HG LEU A 534 8.179 -2.484 -20.139 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.099 -4.600 -21.004 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.340 -3.259 -22.150 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.699 -3.836 -21.157 1.00 0.00 H new ATOM 0 HD21 LEU A 534 9.050 -4.169 -18.571 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.651 -3.393 -18.632 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.262 -2.516 -17.948 1.00 0.00 H new ATOM 1300 N ARG A 535 9.955 1.045 -22.149 1.00 0.00 N ATOM 1301 CA ARG A 535 10.611 2.113 -22.886 1.00 0.00 C ATOM 1302 C ARG A 535 9.848 3.425 -22.724 1.00 0.00 C ATOM 1303 O ARG A 535 10.443 4.502 -22.732 1.00 0.00 O ATOM 1304 CB ARG A 535 10.751 1.742 -24.367 1.00 0.00 C ATOM 1305 CG ARG A 535 9.448 1.761 -25.143 1.00 0.00 C ATOM 1306 CD ARG A 535 9.519 0.842 -26.351 1.00 0.00 C ATOM 1307 NE ARG A 535 10.553 1.258 -27.296 1.00 0.00 N ATOM 1308 CZ ARG A 535 10.684 0.756 -28.521 1.00 0.00 C ATOM 1309 NH1 ARG A 535 9.850 -0.181 -28.956 1.00 0.00 N ATOM 1310 NH2 ARG A 535 11.651 1.191 -29.316 1.00 0.00 N ATOM 0 H ARG A 535 9.616 0.276 -22.727 1.00 0.00 H new ATOM 0 HA ARG A 535 11.611 2.249 -22.475 1.00 0.00 H new ATOM 0 HB2 ARG A 535 11.450 2.433 -24.838 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.189 0.746 -24.440 1.00 0.00 H new ATOM 0 HG2 ARG A 535 8.629 1.451 -24.493 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.229 2.778 -25.468 1.00 0.00 H new ATOM 0 HD2 ARG A 535 9.719 -0.177 -26.020 1.00 0.00 H new ATOM 0 HD3 ARG A 535 8.552 0.829 -26.854 1.00 0.00 H new ATOM 0 HE ARG A 535 11.214 1.976 -26.999 1.00 0.00 H new ATOM 0 HH11 ARG A 535 9.103 -0.520 -28.350 1.00 0.00 H new ATOM 0 HH12 ARG A 535 9.956 -0.562 -29.896 1.00 0.00 H new ATOM 0 HH21 ARG A 535 12.295 1.911 -28.989 1.00 0.00 H new ATOM 0 HH22 ARG A 535 11.751 0.806 -30.255 1.00 0.00 H new ATOM 1324 N VAL A 536 8.530 3.329 -22.553 1.00 0.00 N ATOM 1325 CA VAL A 536 7.705 4.517 -22.366 1.00 0.00 C ATOM 1326 C VAL A 536 8.064 5.201 -21.048 1.00 0.00 C ATOM 1327 O VAL A 536 8.055 6.427 -20.951 1.00 0.00 O ATOM 1328 CB VAL A 536 6.197 4.172 -22.390 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.373 5.234 -21.671 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.716 4.009 -23.824 1.00 0.00 C ATOM 0 H VAL A 536 8.016 2.448 -22.540 1.00 0.00 H new ATOM 0 HA VAL A 536 7.905 5.197 -23.194 1.00 0.00 H new ATOM 0 HB VAL A 536 6.060 3.229 -21.861 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.318 4.962 -21.706 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.696 5.303 -20.632 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.515 6.198 -22.160 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.653 3.766 -23.826 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.877 4.939 -24.370 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.273 3.205 -24.305 1.00 0.00 H new ATOM 1340 N ILE A 537 8.390 4.395 -20.040 1.00 0.00 N ATOM 1341 CA ILE A 537 8.766 4.920 -18.733 1.00 0.00 C ATOM 1342 C ILE A 537 9.979 5.839 -18.862 1.00 0.00 C ATOM 1343 O ILE A 537 9.978 6.962 -18.359 1.00 0.00 O ATOM 1344 CB ILE A 537 9.073 3.774 -17.734 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.818 3.413 -16.935 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.213 4.146 -16.791 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.205 2.089 -17.337 1.00 0.00 C ATOM 0 H ILE A 537 8.401 3.377 -20.105 1.00 0.00 H new ATOM 0 HA ILE A 537 7.922 5.491 -18.346 1.00 0.00 H new ATOM 0 HB ILE A 537 9.388 2.905 -18.311 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.069 3.381 -15.875 1.00 0.00 H new ATOM 0 HG13 ILE A 537 7.076 4.201 -17.063 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.402 3.320 -16.105 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.113 4.349 -17.371 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.940 5.035 -16.223 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.320 1.898 -16.730 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.922 2.123 -18.389 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.930 1.290 -17.182 1.00 0.00 H new ATOM 1359 N TYR A 538 11.010 5.349 -19.544 1.00 0.00 N ATOM 1360 CA TYR A 538 12.230 6.122 -19.743 1.00 0.00 C ATOM 1361 C TYR A 538 12.040 7.164 -20.843 1.00 0.00 C ATOM 1362 O TYR A 538 12.561 8.276 -20.754 1.00 0.00 O ATOM 1363 CB TYR A 538 13.393 5.194 -20.095 1.00 0.00 C ATOM 1364 CG TYR A 538 14.731 5.682 -19.584 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.940 5.903 -18.229 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.785 5.919 -20.457 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.160 6.348 -17.758 1.00 0.00 C ATOM 1368 CE2 TYR A 538 17.009 6.365 -19.994 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.191 6.577 -18.645 1.00 0.00 C ATOM 1370 OH TYR A 538 18.409 7.020 -18.180 1.00 0.00 O ATOM 0 H TYR A 538 11.024 4.421 -19.967 1.00 0.00 H new ATOM 0 HA TYR A 538 12.459 6.642 -18.813 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.195 4.204 -19.684 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.445 5.084 -21.178 1.00 0.00 H new ATOM 0 HD1 TYR A 538 14.135 5.724 -17.532 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.646 5.752 -21.515 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.306 6.516 -16.701 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.818 6.546 -20.686 1.00 0.00 H new ATOM 0 HH TYR A 538 19.026 7.131 -18.933 1.00 0.00 H new ATOM 1380 N GLU A 539 11.289 6.800 -21.877 1.00 0.00 N ATOM 1381 CA GLU A 539 11.029 7.709 -22.987 1.00 0.00 C ATOM 1382 C GLU A 539 10.245 8.926 -22.510 1.00 0.00 C ATOM 1383 O GLU A 539 10.678 10.066 -22.684 1.00 0.00 O ATOM 1384 CB GLU A 539 10.260 6.992 -24.097 1.00 0.00 C ATOM 1385 CG GLU A 539 11.147 6.180 -25.027 1.00 0.00 C ATOM 1386 CD GLU A 539 10.826 6.413 -26.490 1.00 0.00 C ATOM 1387 OE1 GLU A 539 11.403 7.349 -27.083 1.00 0.00 O ATOM 1388 OE2 GLU A 539 9.999 5.659 -27.045 1.00 0.00 O ATOM 0 H GLU A 539 10.850 5.884 -21.969 1.00 0.00 H new ATOM 0 HA GLU A 539 11.987 8.045 -23.385 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.520 6.331 -23.646 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.713 7.730 -24.683 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.190 6.436 -24.843 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.033 5.120 -24.798 1.00 0.00 H new ATOM 1395 N ARG A 540 9.091 8.677 -21.899 1.00 0.00 N ATOM 1396 CA ARG A 540 8.255 9.756 -21.392 1.00 0.00 C ATOM 1397 C ARG A 540 9.037 10.616 -20.407 1.00 0.00 C ATOM 1398 O ARG A 540 8.833 11.827 -20.325 1.00 0.00 O ATOM 1399 CB ARG A 540 7.004 9.195 -20.717 1.00 0.00 C ATOM 1400 CG ARG A 540 5.964 8.677 -21.697 1.00 0.00 C ATOM 1401 CD ARG A 540 5.191 9.816 -22.340 1.00 0.00 C ATOM 1402 NE ARG A 540 4.258 9.341 -23.359 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.067 8.810 -23.086 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.663 8.683 -21.828 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.281 8.406 -24.073 1.00 0.00 N ATOM 0 H ARG A 540 8.716 7.741 -21.744 1.00 0.00 H new ATOM 0 HA ARG A 540 7.949 10.375 -22.235 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.295 8.386 -20.047 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.554 9.973 -20.100 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.454 8.086 -22.471 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.272 8.013 -21.178 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.642 10.360 -21.572 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.891 10.520 -22.790 1.00 0.00 H new ATOM 0 HE ARG A 540 4.535 9.421 -24.337 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.265 8.993 -21.065 1.00 0.00 H new ATOM 0 HH12 ARG A 540 1.750 8.276 -21.624 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.588 8.502 -25.041 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.369 7.999 -23.865 1.00 0.00 H new ATOM 1419 N MET A 541 9.945 9.983 -19.671 1.00 0.00 N ATOM 1420 CA MET A 541 10.771 10.693 -18.703 1.00 0.00 C ATOM 1421 C MET A 541 11.566 11.790 -19.401 1.00 0.00 C ATOM 1422 O MET A 541 11.786 12.865 -18.843 1.00 0.00 O ATOM 1423 CB MET A 541 11.720 9.721 -17.994 1.00 0.00 C ATOM 1424 CG MET A 541 12.729 10.403 -17.084 1.00 0.00 C ATOM 1425 SD MET A 541 13.111 9.430 -15.615 1.00 0.00 S ATOM 1426 CE MET A 541 11.898 10.071 -14.464 1.00 0.00 C ATOM 0 H MET A 541 10.127 8.981 -19.727 1.00 0.00 H new ATOM 0 HA MET A 541 10.121 11.148 -17.956 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.131 9.017 -17.405 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.256 9.139 -18.744 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.647 10.588 -17.641 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.339 11.375 -16.780 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.532 9.261 -13.832 1.00 0.00 H new ATOM 0 HE2 MET A 541 12.358 10.838 -13.841 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.065 10.504 -15.017 1.00 0.00 H new ATOM 1436 N ASN A 542 11.984 11.511 -20.632 1.00 0.00 N ATOM 1437 CA ASN A 542 12.743 12.475 -21.415 1.00 0.00 C ATOM 1438 C ASN A 542 11.856 13.645 -21.820 1.00 0.00 C ATOM 1439 O ASN A 542 12.318 14.781 -21.925 1.00 0.00 O ATOM 1440 CB ASN A 542 13.332 11.808 -22.659 1.00 0.00 C ATOM 1441 CG ASN A 542 14.710 11.227 -22.406 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.688 11.961 -22.263 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.793 9.903 -22.350 1.00 0.00 N ATOM 0 H ASN A 542 11.809 10.625 -21.107 1.00 0.00 H new ATOM 0 HA ASN A 542 13.560 12.851 -20.799 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.663 11.016 -22.994 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.391 12.538 -23.466 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.694 9.455 -22.183 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.956 9.334 -22.474 1.00 0.00 H new ATOM 1450 N GLN A 543 10.574 13.362 -22.038 1.00 0.00 N ATOM 1451 CA GLN A 543 9.622 14.396 -22.423 1.00 0.00 C ATOM 1452 C GLN A 543 9.458 15.419 -21.303 1.00 0.00 C ATOM 1453 O GLN A 543 9.425 16.625 -21.547 1.00 0.00 O ATOM 1454 CB GLN A 543 8.267 13.775 -22.768 1.00 0.00 C ATOM 1455 CG GLN A 543 8.202 13.200 -24.173 1.00 0.00 C ATOM 1456 CD GLN A 543 8.113 14.276 -25.238 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.021 14.655 -25.663 1.00 0.00 O ATOM 1458 NE2 GLN A 543 9.264 14.772 -25.675 1.00 0.00 N ATOM 0 H GLN A 543 10.173 12.428 -21.954 1.00 0.00 H new ATOM 0 HA GLN A 543 10.010 14.904 -23.306 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.045 12.985 -22.050 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.491 14.532 -22.658 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.086 12.588 -24.353 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.337 12.542 -24.253 1.00 0.00 H new ATOM 0 HE21 GLN A 543 10.145 14.428 -25.294 1.00 0.00 H new ATOM 0 HE22 GLN A 543 9.267 15.498 -26.392 1.00 0.00 H new ATOM 1467 N SER A 544 9.360 14.926 -20.072 1.00 0.00 N ATOM 1468 CA SER A 544 9.204 15.795 -18.912 1.00 0.00 C ATOM 1469 C SER A 544 10.424 16.697 -18.747 1.00 0.00 C ATOM 1470 O SER A 544 10.300 17.862 -18.370 1.00 0.00 O ATOM 1471 CB SER A 544 8.996 14.962 -17.646 1.00 0.00 C ATOM 1472 OG SER A 544 8.468 13.684 -17.958 1.00 0.00 O ATOM 0 H SER A 544 9.386 13.930 -19.853 1.00 0.00 H new ATOM 0 HA SER A 544 8.326 16.421 -19.072 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.945 14.849 -17.121 1.00 0.00 H new ATOM 0 HB3 SER A 544 8.318 15.484 -16.971 1.00 0.00 H new ATOM 0 HG SER A 544 8.780 13.031 -17.297 1.00 0.00 H new ATOM 1478 N LEU A 545 11.601 16.150 -19.037 1.00 0.00 N ATOM 1479 CA LEU A 545 12.842 16.907 -18.924 1.00 0.00 C ATOM 1480 C LEU A 545 12.797 18.148 -19.808 1.00 0.00 C ATOM 1481 O LEU A 545 13.288 19.210 -19.430 1.00 0.00 O ATOM 1482 CB LEU A 545 14.038 16.033 -19.307 1.00 0.00 C ATOM 1483 CG LEU A 545 14.324 14.873 -18.351 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.484 14.033 -18.863 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.617 15.396 -16.953 1.00 0.00 C ATOM 0 H LEU A 545 11.721 15.187 -19.351 1.00 0.00 H new ATOM 0 HA LEU A 545 12.955 17.223 -17.887 1.00 0.00 H new ATOM 0 HB2 LEU A 545 13.868 15.628 -20.305 1.00 0.00 H new ATOM 0 HB3 LEU A 545 14.925 16.663 -19.365 1.00 0.00 H new ATOM 0 HG LEU A 545 13.438 14.239 -18.302 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.673 13.213 -18.170 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.235 13.629 -19.844 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.376 14.654 -18.942 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.818 14.558 -16.286 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.487 16.052 -16.985 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.756 15.954 -16.585 1.00 0.00 H new ATOM 1497 N SER A 546 12.198 18.008 -20.984 1.00 0.00 N ATOM 1498 CA SER A 546 12.082 19.123 -21.913 1.00 0.00 C ATOM 1499 C SER A 546 11.200 20.217 -21.321 1.00 0.00 C ATOM 1500 O SER A 546 11.461 21.408 -21.498 1.00 0.00 O ATOM 1501 CB SER A 546 11.501 18.647 -23.246 1.00 0.00 C ATOM 1502 OG SER A 546 11.546 19.676 -24.219 1.00 0.00 O ATOM 0 H SER A 546 11.786 17.136 -21.316 1.00 0.00 H new ATOM 0 HA SER A 546 13.078 19.530 -22.089 1.00 0.00 H new ATOM 0 HB2 SER A 546 12.060 17.782 -23.602 1.00 0.00 H new ATOM 0 HB3 SER A 546 10.470 18.323 -23.102 1.00 0.00 H new ATOM 0 HG SER A 546 11.170 19.346 -25.062 1.00 0.00 H new ATOM 1508 N LEU A 547 10.156 19.799 -20.610 1.00 0.00 N ATOM 1509 CA LEU A 547 9.230 20.735 -19.986 1.00 0.00 C ATOM 1510 C LEU A 547 9.954 21.645 -19.000 1.00 0.00 C ATOM 1511 O LEU A 547 9.737 22.855 -18.987 1.00 0.00 O ATOM 1512 CB LEU A 547 8.111 19.977 -19.273 1.00 0.00 C ATOM 1513 CG LEU A 547 7.230 19.124 -20.185 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.498 18.064 -19.379 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.243 20.001 -20.941 1.00 0.00 C ATOM 0 H LEU A 547 9.931 18.817 -20.453 1.00 0.00 H new ATOM 0 HA LEU A 547 8.797 21.355 -20.771 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.555 19.333 -18.514 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.480 20.696 -18.751 1.00 0.00 H new ATOM 0 HG LEU A 547 7.868 18.621 -20.911 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.876 17.466 -20.045 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.223 17.419 -18.883 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.870 18.546 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.623 19.378 -21.586 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.609 20.531 -20.230 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.789 20.722 -21.549 1.00 0.00 H new ATOM 1527 N LEU A 548 10.816 21.057 -18.176 1.00 0.00 N ATOM 1528 CA LEU A 548 11.566 21.831 -17.195 1.00 0.00 C ATOM 1529 C LEU A 548 12.789 22.468 -17.846 1.00 0.00 C ATOM 1530 O LEU A 548 13.238 23.537 -17.431 1.00 0.00 O ATOM 1531 CB LEU A 548 11.934 20.947 -15.983 1.00 0.00 C ATOM 1532 CG LEU A 548 13.417 20.875 -15.581 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.257 20.280 -16.700 1.00 0.00 C ATOM 1534 CD2 LEU A 548 13.936 22.249 -15.178 1.00 0.00 C ATOM 0 H LEU A 548 11.011 20.056 -18.168 1.00 0.00 H new ATOM 0 HA LEU A 548 10.943 22.644 -16.821 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.369 21.304 -15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.592 19.933 -16.190 1.00 0.00 H new ATOM 0 HG LEU A 548 13.501 20.217 -14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.301 20.241 -16.390 1.00 0.00 H new ATOM 0 HD12 LEU A 548 13.906 19.272 -16.922 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.167 20.900 -17.592 1.00 0.00 H new ATOM 0 HD21 LEU A 548 14.987 22.173 -14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.833 22.937 -16.017 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.360 22.621 -14.330 1.00 0.00 H new ATOM 1546 N TYR A 549 13.315 21.822 -18.883 1.00 0.00 N ATOM 1547 CA TYR A 549 14.472 22.353 -19.593 1.00 0.00 C ATOM 1548 C TYR A 549 14.152 23.730 -20.167 1.00 0.00 C ATOM 1549 O TYR A 549 15.057 24.517 -20.449 1.00 0.00 O ATOM 1550 CB TYR A 549 14.925 21.386 -20.697 1.00 0.00 C ATOM 1551 CG TYR A 549 15.268 22.049 -22.015 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.464 22.739 -22.176 1.00 0.00 C ATOM 1553 CD2 TYR A 549 14.398 21.986 -23.095 1.00 0.00 C ATOM 1554 CE1 TYR A 549 16.782 23.345 -23.376 1.00 0.00 C ATOM 1555 CE2 TYR A 549 14.708 22.589 -24.299 1.00 0.00 C ATOM 1556 CZ TYR A 549 15.901 23.267 -24.435 1.00 0.00 C ATOM 1557 OH TYR A 549 16.214 23.869 -25.631 1.00 0.00 O ATOM 0 H TYR A 549 12.961 20.937 -19.247 1.00 0.00 H new ATOM 0 HA TYR A 549 15.295 22.459 -18.887 1.00 0.00 H new ATOM 0 HB2 TYR A 549 15.797 20.836 -20.344 1.00 0.00 H new ATOM 0 HB3 TYR A 549 14.135 20.655 -20.868 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.156 22.802 -21.349 1.00 0.00 H new ATOM 0 HD2 TYR A 549 13.462 21.456 -22.992 1.00 0.00 H new ATOM 0 HE1 TYR A 549 17.715 23.877 -23.485 1.00 0.00 H new ATOM 0 HE2 TYR A 549 14.020 22.530 -25.129 1.00 0.00 H new ATOM 0 HH TYR A 549 15.488 23.719 -26.272 1.00 0.00 H new ATOM 1567 N ASN A 550 12.858 24.027 -20.320 1.00 0.00 N ATOM 1568 CA ASN A 550 12.430 25.324 -20.838 1.00 0.00 C ATOM 1569 C ASN A 550 13.183 26.444 -20.126 1.00 0.00 C ATOM 1570 O ASN A 550 13.431 27.506 -20.695 1.00 0.00 O ATOM 1571 CB ASN A 550 10.922 25.502 -20.656 1.00 0.00 C ATOM 1572 CG ASN A 550 10.118 24.647 -21.617 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.485 24.492 -22.782 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.013 24.089 -21.133 1.00 0.00 N ATOM 0 H ASN A 550 12.095 23.389 -20.093 1.00 0.00 H new ATOM 0 HA ASN A 550 12.656 25.367 -21.903 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.650 25.246 -19.632 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.662 26.550 -20.803 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.431 23.505 -21.734 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.747 24.245 -20.161 1.00 0.00 H new ATOM 1581 N VAL A 551 13.561 26.175 -18.878 1.00 0.00 N ATOM 1582 CA VAL A 551 14.311 27.126 -18.070 1.00 0.00 C ATOM 1583 C VAL A 551 15.762 26.668 -17.952 1.00 0.00 C ATOM 1584 O VAL A 551 16.177 26.156 -16.913 1.00 0.00 O ATOM 1585 CB VAL A 551 13.717 27.259 -16.652 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.201 28.536 -15.985 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.197 27.210 -16.691 1.00 0.00 C ATOM 0 H VAL A 551 13.356 25.296 -18.403 1.00 0.00 H new ATOM 0 HA VAL A 551 14.254 28.096 -18.564 1.00 0.00 H new ATOM 0 HB VAL A 551 14.064 26.413 -16.059 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.771 28.611 -14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.288 28.518 -15.911 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.892 29.396 -16.579 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.804 27.306 -15.679 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.822 28.029 -17.305 1.00 0.00 H new ATOM 0 HG23 VAL A 551 11.874 26.260 -17.117 1.00 0.00 H new ATOM 1597 N PRO A 552 16.557 26.832 -19.023 1.00 0.00 N ATOM 1598 CA PRO A 552 17.961 26.418 -19.039 1.00 0.00 C ATOM 1599 C PRO A 552 18.713 26.865 -17.787 1.00 0.00 C ATOM 1600 O PRO A 552 19.667 26.215 -17.361 1.00 0.00 O ATOM 1601 CB PRO A 552 18.538 27.100 -20.291 1.00 0.00 C ATOM 1602 CG PRO A 552 17.452 27.985 -20.818 1.00 0.00 C ATOM 1603 CD PRO A 552 16.159 27.421 -20.305 1.00 0.00 C ATOM 0 HA PRO A 552 18.059 25.333 -19.057 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.428 27.679 -20.044 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.835 26.361 -21.036 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.589 29.012 -20.479 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.462 28.005 -21.908 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.401 28.194 -20.179 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.744 26.675 -20.983 1.00 0.00 H new ATOM 1611 N ALA A 553 18.274 27.974 -17.201 1.00 0.00 N ATOM 1612 CA ALA A 553 18.905 28.501 -15.996 1.00 0.00 C ATOM 1613 C ALA A 553 18.638 27.591 -14.803 1.00 0.00 C ATOM 1614 O ALA A 553 19.560 27.205 -14.083 1.00 0.00 O ATOM 1615 CB ALA A 553 18.407 29.910 -15.713 1.00 0.00 C ATOM 0 H ALA A 553 17.485 28.525 -17.540 1.00 0.00 H new ATOM 0 HA ALA A 553 19.982 28.538 -16.160 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.886 30.291 -14.811 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.651 30.558 -16.555 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.327 29.892 -15.570 1.00 0.00 H new ATOM 1621 N VAL A 554 17.370 27.249 -14.603 1.00 0.00 N ATOM 1622 CA VAL A 554 16.973 26.379 -13.503 1.00 0.00 C ATOM 1623 C VAL A 554 17.263 24.920 -13.840 1.00 0.00 C ATOM 1624 O VAL A 554 17.784 24.169 -13.014 1.00 0.00 O ATOM 1625 CB VAL A 554 15.473 26.538 -13.173 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.050 25.557 -12.089 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.167 27.966 -12.752 1.00 0.00 C ATOM 0 H VAL A 554 16.597 27.562 -15.191 1.00 0.00 H new ATOM 0 HA VAL A 554 17.556 26.673 -12.630 1.00 0.00 H new ATOM 0 HB VAL A 554 14.901 26.315 -14.074 1.00 0.00 H new ATOM 0 HG11 VAL A 554 13.990 25.688 -11.874 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.228 24.538 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.630 25.742 -11.185 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.105 28.058 -12.524 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.752 28.218 -11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.424 28.647 -13.563 1.00 0.00 H new ATOM 1637 N ALA A 555 16.919 24.527 -15.061 1.00 0.00 N ATOM 1638 CA ALA A 555 17.135 23.159 -15.524 1.00 0.00 C ATOM 1639 C ALA A 555 18.572 22.705 -15.282 1.00 0.00 C ATOM 1640 O ALA A 555 18.828 21.523 -15.055 1.00 0.00 O ATOM 1641 CB ALA A 555 16.791 23.043 -17.001 1.00 0.00 C ATOM 0 H ALA A 555 16.487 25.140 -15.753 1.00 0.00 H new ATOM 0 HA ALA A 555 16.477 22.506 -14.950 1.00 0.00 H new ATOM 0 HB1 ALA A 555 16.956 22.018 -17.334 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.745 23.310 -17.153 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.425 23.718 -17.576 1.00 0.00 H new ATOM 1647 N GLU A 556 19.505 23.649 -15.335 1.00 0.00 N ATOM 1648 CA GLU A 556 20.915 23.338 -15.126 1.00 0.00 C ATOM 1649 C GLU A 556 21.219 23.140 -13.644 1.00 0.00 C ATOM 1650 O GLU A 556 21.780 22.119 -13.248 1.00 0.00 O ATOM 1651 CB GLU A 556 21.795 24.452 -15.695 1.00 0.00 C ATOM 1652 CG GLU A 556 22.158 24.252 -17.157 1.00 0.00 C ATOM 1653 CD GLU A 556 23.566 23.718 -17.340 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.510 24.340 -16.812 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.722 22.676 -18.013 1.00 0.00 O ATOM 0 H GLU A 556 19.312 24.633 -15.520 1.00 0.00 H new ATOM 0 HA GLU A 556 21.135 22.407 -15.649 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.277 25.405 -15.585 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.711 24.517 -15.107 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.449 23.561 -17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.062 25.201 -17.685 1.00 0.00 H new ATOM 1662 N GLU A 557 20.846 24.121 -12.829 1.00 0.00 N ATOM 1663 CA GLU A 557 21.081 24.046 -11.391 1.00 0.00 C ATOM 1664 C GLU A 557 20.385 22.829 -10.796 1.00 0.00 C ATOM 1665 O GLU A 557 20.966 22.097 -9.994 1.00 0.00 O ATOM 1666 CB GLU A 557 20.585 25.318 -10.696 1.00 0.00 C ATOM 1667 CG GLU A 557 20.838 26.590 -11.487 1.00 0.00 C ATOM 1668 CD GLU A 557 21.447 27.693 -10.642 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.121 27.767 -9.439 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.250 28.482 -11.184 1.00 0.00 O ATOM 0 H GLU A 557 20.381 24.975 -13.138 1.00 0.00 H new ATOM 0 HA GLU A 557 22.155 23.952 -11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.515 25.225 -10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.072 25.403 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.503 26.368 -12.322 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.898 26.941 -11.913 1.00 0.00 H new ATOM 1677 N ILE A 558 19.135 22.624 -11.193 1.00 0.00 N ATOM 1678 CA ILE A 558 18.351 21.499 -10.700 1.00 0.00 C ATOM 1679 C ILE A 558 18.947 20.166 -11.145 1.00 0.00 C ATOM 1680 O ILE A 558 18.924 19.188 -10.400 1.00 0.00 O ATOM 1681 CB ILE A 558 16.887 21.582 -11.175 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.815 21.526 -12.702 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.233 22.854 -10.657 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.538 20.140 -13.244 1.00 0.00 C ATOM 0 H ILE A 558 18.642 23.223 -11.856 1.00 0.00 H new ATOM 0 HA ILE A 558 18.376 21.554 -9.612 1.00 0.00 H new ATOM 0 HB ILE A 558 16.344 20.726 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.034 22.204 -13.046 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.756 21.888 -13.116 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.200 22.898 -11.001 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.253 22.856 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.777 23.721 -11.031 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.501 20.176 -14.333 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.331 19.461 -12.930 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.582 19.783 -12.860 1.00 0.00 H new ATOM 1696 N GLN A 559 19.478 20.132 -12.364 1.00 0.00 N ATOM 1697 CA GLN A 559 20.074 18.914 -12.901 1.00 0.00 C ATOM 1698 C GLN A 559 21.262 18.468 -12.055 1.00 0.00 C ATOM 1699 O GLN A 559 21.484 17.274 -11.861 1.00 0.00 O ATOM 1700 CB GLN A 559 20.514 19.132 -14.351 1.00 0.00 C ATOM 1701 CG GLN A 559 19.471 18.710 -15.373 1.00 0.00 C ATOM 1702 CD GLN A 559 19.112 17.241 -15.268 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.963 16.367 -15.440 1.00 0.00 O ATOM 1704 NE2 GLN A 559 17.845 16.960 -14.983 1.00 0.00 N ATOM 0 H GLN A 559 19.508 20.932 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 559 19.319 18.128 -12.873 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.747 20.187 -14.497 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.433 18.574 -14.531 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.571 19.310 -15.238 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.845 18.918 -16.375 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.173 17.715 -14.848 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.544 15.989 -14.899 1.00 0.00 H new ATOM 1713 N ASP A 560 22.022 19.436 -11.554 1.00 0.00 N ATOM 1714 CA ASP A 560 23.187 19.139 -10.728 1.00 0.00 C ATOM 1715 C ASP A 560 22.775 18.401 -9.459 1.00 0.00 C ATOM 1716 O ASP A 560 23.293 17.325 -9.158 1.00 0.00 O ATOM 1717 CB ASP A 560 23.924 20.430 -10.366 1.00 0.00 C ATOM 1718 CG ASP A 560 24.814 20.922 -11.491 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.878 20.308 -11.717 1.00 0.00 O ATOM 1720 OD2 ASP A 560 24.448 21.920 -12.144 1.00 0.00 O ATOM 0 H ASP A 560 21.853 20.431 -11.705 1.00 0.00 H new ATOM 0 HA ASP A 560 23.856 18.497 -11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.197 21.203 -10.117 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.529 20.262 -9.475 1.00 0.00 H new ATOM 1725 N GLU A 561 21.840 18.987 -8.717 1.00 0.00 N ATOM 1726 CA GLU A 561 21.360 18.386 -7.479 1.00 0.00 C ATOM 1727 C GLU A 561 20.465 17.184 -7.765 1.00 0.00 C ATOM 1728 O GLU A 561 20.478 16.199 -7.028 1.00 0.00 O ATOM 1729 CB GLU A 561 20.596 19.419 -6.649 1.00 0.00 C ATOM 1730 CG GLU A 561 19.331 19.924 -7.323 1.00 0.00 C ATOM 1731 CD GLU A 561 18.886 21.273 -6.792 1.00 0.00 C ATOM 1732 OE1 GLU A 561 18.493 21.345 -5.610 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.931 22.257 -7.560 1.00 0.00 O ATOM 0 H GLU A 561 21.400 19.877 -8.952 1.00 0.00 H new ATOM 0 HA GLU A 561 22.226 18.043 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.334 18.978 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.252 20.265 -6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.501 19.999 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.531 19.198 -7.177 1.00 0.00 H new ATOM 1740 N VAL A 562 19.689 17.271 -8.841 1.00 0.00 N ATOM 1741 CA VAL A 562 18.789 16.189 -9.220 1.00 0.00 C ATOM 1742 C VAL A 562 19.576 14.936 -9.594 1.00 0.00 C ATOM 1743 O VAL A 562 19.359 13.865 -9.028 1.00 0.00 O ATOM 1744 CB VAL A 562 17.874 16.610 -10.393 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.252 15.397 -11.077 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.791 17.558 -9.898 1.00 0.00 C ATOM 0 H VAL A 562 19.666 18.078 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 562 18.161 15.964 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 562 18.487 17.127 -11.131 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.615 15.729 -11.897 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.041 14.755 -11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.655 14.839 -10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.152 17.848 -10.732 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.190 17.059 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.254 18.447 -9.469 1.00 0.00 H new ATOM 1756 N ASP A 563 20.494 15.077 -10.543 1.00 0.00 N ATOM 1757 CA ASP A 563 21.312 13.953 -10.979 1.00 0.00 C ATOM 1758 C ASP A 563 22.087 13.365 -9.805 1.00 0.00 C ATOM 1759 O ASP A 563 22.409 12.177 -9.793 1.00 0.00 O ATOM 1760 CB ASP A 563 22.281 14.393 -12.079 1.00 0.00 C ATOM 1761 CG ASP A 563 22.734 13.235 -12.947 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.727 12.087 -12.456 1.00 0.00 O ATOM 1763 OD2 ASP A 563 23.096 13.477 -14.118 1.00 0.00 O ATOM 0 H ASP A 563 20.690 15.955 -11.023 1.00 0.00 H new ATOM 0 HA ASP A 563 20.650 13.185 -11.379 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.800 15.145 -12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.152 14.866 -11.625 1.00 0.00 H new ATOM 1768 N GLU A 564 22.380 14.206 -8.817 1.00 0.00 N ATOM 1769 CA GLU A 564 23.112 13.770 -7.634 1.00 0.00 C ATOM 1770 C GLU A 564 22.184 13.075 -6.644 1.00 0.00 C ATOM 1771 O GLU A 564 22.624 12.264 -5.828 1.00 0.00 O ATOM 1772 CB GLU A 564 23.793 14.963 -6.963 1.00 0.00 C ATOM 1773 CG GLU A 564 25.083 15.389 -7.643 1.00 0.00 C ATOM 1774 CD GLU A 564 26.282 15.325 -6.716 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.700 14.202 -6.362 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.803 16.397 -6.343 1.00 0.00 O ATOM 0 H GLU A 564 22.121 15.193 -8.813 1.00 0.00 H new ATOM 0 HA GLU A 564 23.873 13.057 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.102 15.806 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.006 14.712 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.262 14.749 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 564 24.973 16.407 -8.018 1.00 0.00 H new ATOM 1783 N LEU A 565 20.899 13.402 -6.717 1.00 0.00 N ATOM 1784 CA LEU A 565 19.909 12.813 -5.824 1.00 0.00 C ATOM 1785 C LEU A 565 19.463 11.442 -6.327 1.00 0.00 C ATOM 1786 O LEU A 565 19.192 10.537 -5.536 1.00 0.00 O ATOM 1787 CB LEU A 565 18.703 13.767 -5.680 1.00 0.00 C ATOM 1788 CG LEU A 565 17.349 13.254 -6.208 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.350 13.102 -5.072 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.802 14.194 -7.272 1.00 0.00 C ATOM 0 H LEU A 565 20.518 14.072 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 565 20.364 12.670 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.586 14.011 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 565 18.940 14.696 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 565 17.508 12.274 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.402 12.739 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 565 16.735 12.390 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.196 14.068 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.846 13.817 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.662 15.186 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.506 14.253 -8.102 1.00 0.00 H new ATOM 1802 N LEU A 566 19.359 11.305 -7.644 1.00 0.00 N ATOM 1803 CA LEU A 566 18.912 10.057 -8.250 1.00 0.00 C ATOM 1804 C LEU A 566 20.056 9.069 -8.482 1.00 0.00 C ATOM 1805 O LEU A 566 19.820 7.868 -8.606 1.00 0.00 O ATOM 1806 CB LEU A 566 18.186 10.348 -9.563 1.00 0.00 C ATOM 1807 CG LEU A 566 16.944 11.234 -9.421 1.00 0.00 C ATOM 1808 CD1 LEU A 566 16.847 12.217 -10.578 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.686 10.380 -9.332 1.00 0.00 C ATOM 0 H LEU A 566 19.578 12.043 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 566 18.227 9.584 -7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 566 18.883 10.829 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 566 17.892 9.402 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 566 17.036 11.806 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 566 15.958 12.836 -10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 566 17.732 12.853 -10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 566 16.781 11.668 -11.517 1.00 0.00 H new ATOM 0 HD21 LEU A 566 14.814 11.026 -9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.590 9.779 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 566 15.753 9.723 -8.465 1.00 0.00 H new ATOM 1821 N GLN A 567 21.292 9.561 -8.545 1.00 0.00 N ATOM 1822 CA GLN A 567 22.432 8.674 -8.768 1.00 0.00 C ATOM 1823 C GLN A 567 22.653 7.756 -7.570 1.00 0.00 C ATOM 1824 O GLN A 567 22.607 6.533 -7.695 1.00 0.00 O ATOM 1825 CB GLN A 567 23.710 9.464 -9.061 1.00 0.00 C ATOM 1826 CG GLN A 567 23.953 10.637 -8.127 1.00 0.00 C ATOM 1827 CD GLN A 567 25.047 10.358 -7.114 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.022 9.668 -7.410 1.00 0.00 O ATOM 1829 NE2 GLN A 567 24.887 10.893 -5.909 1.00 0.00 N ATOM 0 H GLN A 567 21.527 10.549 -8.447 1.00 0.00 H new ATOM 0 HA GLN A 567 22.198 8.065 -9.641 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.562 8.787 -9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 567 23.667 9.834 -10.085 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.222 11.515 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.028 10.876 -7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 567 24.063 11.459 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 567 25.589 10.738 -5.185 1.00 0.00 H new ATOM 1838 N LYS A 568 22.893 8.356 -6.410 1.00 0.00 N ATOM 1839 CA LYS A 568 23.122 7.595 -5.185 1.00 0.00 C ATOM 1840 C LYS A 568 21.986 6.606 -4.930 1.00 0.00 C ATOM 1841 O LYS A 568 22.186 5.564 -4.307 1.00 0.00 O ATOM 1842 CB LYS A 568 23.268 8.543 -3.992 1.00 0.00 C ATOM 1843 CG LYS A 568 24.712 8.777 -3.575 1.00 0.00 C ATOM 1844 CD LYS A 568 25.084 7.944 -2.358 1.00 0.00 C ATOM 1845 CE LYS A 568 25.116 8.786 -1.093 1.00 0.00 C ATOM 1846 NZ LYS A 568 25.758 8.064 0.040 1.00 0.00 N ATOM 0 H LYS A 568 22.934 9.368 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 568 24.046 7.029 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.811 9.500 -4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.715 8.136 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 568 25.376 8.529 -4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.861 9.834 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.366 7.133 -2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 568 26.060 7.485 -2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 568 25.658 9.712 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 568 24.099 9.064 -0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 25.760 8.673 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 25.227 7.193 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 26.737 7.821 -0.213 1.00 0.00 H new ATOM 1860 N GLU A 569 20.794 6.940 -5.418 1.00 0.00 N ATOM 1861 CA GLU A 569 19.629 6.080 -5.242 1.00 0.00 C ATOM 1862 C GLU A 569 19.876 4.698 -5.841 1.00 0.00 C ATOM 1863 O GLU A 569 20.426 4.629 -6.960 1.00 0.00 O ATOM 1864 CB GLU A 569 18.397 6.715 -5.890 1.00 0.00 C ATOM 1865 CG GLU A 569 17.836 7.891 -5.106 1.00 0.00 C ATOM 1866 CD GLU A 569 16.871 7.459 -4.020 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.994 6.616 -4.305 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.991 7.964 -2.884 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.516 3.697 -5.186 1.00 0.00 O ATOM 0 H GLU A 569 20.611 7.799 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 569 19.452 5.967 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.657 7.049 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.621 5.957 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.658 8.448 -4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.327 8.570 -5.790 1.00 0.00 H new