USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=19 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 549 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.81) USER MOD Set 2.1: A 508 THR OG1 : rot 180:sc= -0.283 USER MOD Set 2.2: A 533 HIS : no HD1:sc= 0.915 K(o=0.63,f=-3.7!) USER MOD Set 3.1: A 507 HIS :FLIP no HD1:sc= 0 F(o=-0.75,f=0) USER MOD Set 3.2: A 511 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 497 TYR OH : rot 135:sc= 0.0241 USER MOD Set 4.2: A 544 SER OG : rot -62:sc= 1.98 USER MOD Set 5.1: A 489 HIS : no HD1:sc= -0.275 K(o=-4.4,f=-5.4) USER MOD Set 5.2: A 493 MET CE :methyl -163:sc= -4.16 (180deg=-5.39!) USER MOD Single : A 464 MET CE :methyl -170:sc= 0 (180deg=-0.0469) USER MOD Single : A 466 ASN : amide:sc= -0.0162 K(o=-0.016,f=-1.4) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.96 F(o=-5.2!,f=-2) USER MOD Single : A 476 TYR OH : rot -90:sc= -2.48! USER MOD Single : A 478 THR OG1 : rot 66:sc= 0.803 USER MOD Single : A 481 GLN : amide:sc= -5.78 K(o=-5.8,f=-7.5!) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -0.815 F(o=-1.8!,f=-0.82) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.33) USER MOD Single : A 510 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0562) USER MOD Single : A 514 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=-0.14) USER MOD Single : A 517 MET CE :methyl -165:sc= 0 (180deg=-0.452) USER MOD Single : A 521 LYS NZ :NH3+ 156:sc= -0.265 (180deg=-1.09!) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) 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 541 MET CE :methyl -172:sc= -0.632 (180deg=-0.894) USER MOD Single : A 542 ASN : amide:sc= 0.353 X(o=0.35,f=-0.037) USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= 0.793 K(o=0.79,f=-0.54) USER MOD Single : A 567 GLN : amide:sc= -1.73! C(o=-1.7!,f=-1.5!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -3.459 1.801 -12.351 1.00 0.00 N ATOM 44 CA GLU A 462 -2.672 2.378 -13.438 1.00 0.00 C ATOM 45 C GLU A 462 -2.986 3.860 -13.597 1.00 0.00 C ATOM 46 O GLU A 462 -2.085 4.686 -13.747 1.00 0.00 O ATOM 47 CB GLU A 462 -2.947 1.645 -14.754 1.00 0.00 C ATOM 48 CG GLU A 462 -3.092 0.141 -14.600 1.00 0.00 C ATOM 49 CD GLU A 462 -2.810 -0.608 -15.888 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.691 -0.465 -16.425 1.00 0.00 O ATOM 51 OE2 GLU A 462 -3.707 -1.337 -16.360 1.00 0.00 O ATOM 0 HA GLU A 462 -1.617 2.265 -13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.859 2.045 -15.198 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.135 1.853 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.410 -0.208 -13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.103 -0.090 -14.264 1.00 0.00 H new ATOM 58 N ALA A 463 -4.272 4.189 -13.553 1.00 0.00 N ATOM 59 CA ALA A 463 -4.710 5.572 -13.683 1.00 0.00 C ATOM 60 C ALA A 463 -4.185 6.414 -12.526 1.00 0.00 C ATOM 61 O ALA A 463 -3.913 7.605 -12.683 1.00 0.00 O ATOM 62 CB ALA A 463 -6.229 5.642 -13.744 1.00 0.00 C ATOM 0 H ALA A 463 -5.029 3.516 -13.428 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.305 5.975 -14.611 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.542 6.682 -13.841 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.585 5.074 -14.604 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.650 5.220 -12.831 1.00 0.00 H new ATOM 68 N MET A 464 -4.039 5.784 -11.363 1.00 0.00 N ATOM 69 CA MET A 464 -3.539 6.472 -10.179 1.00 0.00 C ATOM 70 C MET A 464 -2.084 6.881 -10.371 1.00 0.00 C ATOM 71 O MET A 464 -1.708 8.021 -10.097 1.00 0.00 O ATOM 72 CB MET A 464 -3.672 5.574 -8.946 1.00 0.00 C ATOM 73 CG MET A 464 -5.101 5.140 -8.661 1.00 0.00 C ATOM 74 SD MET A 464 -5.796 5.944 -7.204 1.00 0.00 S ATOM 75 CE MET A 464 -4.887 5.124 -5.898 1.00 0.00 C ATOM 0 H MET A 464 -4.260 4.799 -11.217 1.00 0.00 H new ATOM 0 HA MET A 464 -4.137 7.371 -10.028 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.053 4.688 -9.084 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.282 6.104 -8.077 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.724 5.365 -9.527 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.127 4.059 -8.522 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.325 5.381 -4.933 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.936 4.045 -6.043 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.846 5.447 -5.921 1.00 0.00 H new ATOM 85 N LEU A 465 -1.271 5.945 -10.851 1.00 0.00 N ATOM 86 CA LEU A 465 0.142 6.212 -11.089 1.00 0.00 C ATOM 87 C LEU A 465 0.312 7.340 -12.102 1.00 0.00 C ATOM 88 O LEU A 465 1.283 8.095 -12.050 1.00 0.00 O ATOM 89 CB LEU A 465 0.845 4.949 -11.591 1.00 0.00 C ATOM 90 CG LEU A 465 0.733 3.734 -10.666 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.499 2.467 -11.473 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.983 3.601 -9.809 1.00 0.00 C ATOM 0 H LEU A 465 -1.567 4.997 -11.082 1.00 0.00 H new ATOM 0 HA LEU A 465 0.595 6.518 -10.146 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.432 4.685 -12.565 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.900 5.175 -11.743 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.122 3.881 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.422 1.615 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.426 2.564 -12.042 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.332 2.313 -12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.887 2.732 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.854 3.477 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.105 4.498 -9.202 1.00 0.00 H new ATOM 104 N ASN A 466 -0.643 7.447 -13.020 1.00 0.00 N ATOM 105 CA ASN A 466 -0.608 8.484 -14.045 1.00 0.00 C ATOM 106 C ASN A 466 -0.818 9.861 -13.427 1.00 0.00 C ATOM 107 O ASN A 466 -0.034 10.782 -13.658 1.00 0.00 O ATOM 108 CB ASN A 466 -1.677 8.215 -15.105 1.00 0.00 C ATOM 109 CG ASN A 466 -1.366 8.889 -16.427 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.387 9.624 -16.548 1.00 0.00 O ATOM 111 ND2 ASN A 466 -2.202 8.638 -17.428 1.00 0.00 N ATOM 0 H ASN A 466 -1.452 6.828 -13.075 1.00 0.00 H new ATOM 0 HA ASN A 466 0.374 8.465 -14.518 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.767 7.140 -15.261 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.642 8.566 -14.740 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -2.044 9.062 -18.342 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -3.002 8.022 -17.282 1.00 0.00 H new ATOM 118 N ASP A 467 -1.880 9.995 -12.638 1.00 0.00 N ATOM 119 CA ASP A 467 -2.187 11.260 -11.983 1.00 0.00 C ATOM 120 C ASP A 467 -1.034 11.693 -11.085 1.00 0.00 C ATOM 121 O ASP A 467 -0.619 12.852 -11.104 1.00 0.00 O ATOM 122 CB ASP A 467 -3.472 11.136 -11.163 1.00 0.00 C ATOM 123 CG ASP A 467 -4.695 11.593 -11.935 1.00 0.00 C ATOM 124 OD1 ASP A 467 -5.004 10.977 -12.976 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.344 12.567 -11.498 1.00 0.00 O ATOM 0 H ASP A 467 -2.541 9.244 -12.438 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.332 12.018 -12.753 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.606 10.099 -10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.378 11.728 -10.253 1.00 0.00 H new ATOM 130 N ARG A 468 -0.516 10.749 -10.305 1.00 0.00 N ATOM 131 CA ARG A 468 0.595 11.029 -9.403 1.00 0.00 C ATOM 132 C ARG A 468 1.804 11.541 -10.176 1.00 0.00 C ATOM 133 O ARG A 468 2.610 12.310 -9.651 1.00 0.00 O ATOM 134 CB ARG A 468 0.973 9.769 -8.620 1.00 0.00 C ATOM 135 CG ARG A 468 0.069 9.499 -7.429 1.00 0.00 C ATOM 136 CD ARG A 468 0.024 8.017 -7.091 1.00 0.00 C ATOM 137 NE ARG A 468 1.128 7.622 -6.218 1.00 0.00 N ATOM 138 CZ ARG A 468 1.359 6.367 -5.839 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.568 5.385 -6.254 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.385 6.093 -5.045 1.00 0.00 N ATOM 0 H ARG A 468 -0.848 9.785 -10.280 1.00 0.00 H new ATOM 0 HA ARG A 468 0.278 11.802 -8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 468 0.941 8.911 -9.291 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.001 9.863 -8.271 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.426 10.060 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.938 9.855 -7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.924 7.784 -6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.062 7.434 -8.011 1.00 0.00 H new ATOM 0 HE ARG A 468 1.757 8.350 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -0.221 5.590 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.750 4.425 -5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 468 2.997 6.844 -4.725 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.562 5.132 -4.754 1.00 0.00 H new ATOM 154 N ARG A 469 1.927 11.110 -11.429 1.00 0.00 N ATOM 155 CA ARG A 469 3.038 11.528 -12.273 1.00 0.00 C ATOM 156 C ARG A 469 2.738 12.864 -12.942 1.00 0.00 C ATOM 157 O ARG A 469 3.585 13.756 -12.974 1.00 0.00 O ATOM 158 CB ARG A 469 3.329 10.461 -13.332 1.00 0.00 C ATOM 159 CG ARG A 469 4.452 10.837 -14.285 1.00 0.00 C ATOM 160 CD ARG A 469 4.348 10.073 -15.596 1.00 0.00 C ATOM 161 NE ARG A 469 4.474 8.631 -15.401 1.00 0.00 N ATOM 162 CZ ARG A 469 4.351 7.738 -16.380 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.099 8.135 -17.622 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.478 6.444 -16.118 1.00 0.00 N ATOM 0 H ARG A 469 1.271 10.472 -11.880 1.00 0.00 H new ATOM 0 HA ARG A 469 3.919 11.651 -11.642 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.585 9.527 -12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.422 10.276 -13.908 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.419 11.908 -14.483 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.414 10.629 -13.816 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.391 10.293 -16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.126 10.416 -16.278 1.00 0.00 H new ATOM 0 HE ARG A 469 4.667 8.289 -14.460 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.999 9.129 -17.829 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.006 7.446 -18.369 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.670 6.133 -15.166 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.384 5.760 -16.869 1.00 0.00 H new ATOM 178 N ARG A 470 1.526 13.000 -13.470 1.00 0.00 N ATOM 179 CA ARG A 470 1.118 14.230 -14.130 1.00 0.00 C ATOM 180 C ARG A 470 1.115 15.385 -13.132 1.00 0.00 C ATOM 181 O ARG A 470 1.710 16.434 -13.379 1.00 0.00 O ATOM 182 CB ARG A 470 -0.264 14.049 -14.771 1.00 0.00 C ATOM 183 CG ARG A 470 -1.070 15.332 -14.901 1.00 0.00 C ATOM 184 CD ARG A 470 -1.993 15.525 -13.711 1.00 0.00 C ATOM 185 NE ARG A 470 -1.982 16.903 -13.228 1.00 0.00 N ATOM 186 CZ ARG A 470 -2.963 17.447 -12.509 1.00 0.00 C ATOM 187 NH1 ARG A 470 -4.032 16.731 -12.180 1.00 0.00 N ATOM 188 NH2 ARG A 470 -2.873 18.710 -12.115 1.00 0.00 N ATOM 0 H ARG A 470 0.811 12.273 -13.453 1.00 0.00 H new ATOM 0 HA ARG A 470 1.831 14.467 -14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.137 13.612 -15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.835 13.334 -14.178 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.393 16.183 -14.981 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.657 15.304 -15.819 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -3.009 15.247 -13.991 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.691 14.856 -12.905 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.175 17.484 -13.455 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -4.106 15.758 -12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.779 17.154 -11.629 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.053 19.264 -12.362 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -3.624 19.127 -11.565 1.00 0.00 H new ATOM 202 N LEU A 471 0.451 15.182 -11.997 1.00 0.00 N ATOM 203 CA LEU A 471 0.386 16.204 -10.963 1.00 0.00 C ATOM 204 C LEU A 471 1.782 16.492 -10.420 1.00 0.00 C ATOM 205 O LEU A 471 2.128 17.644 -10.157 1.00 0.00 O ATOM 206 CB LEU A 471 -0.558 15.773 -9.831 1.00 0.00 C ATOM 207 CG LEU A 471 0.044 14.823 -8.791 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.664 15.608 -7.646 1.00 0.00 C ATOM 209 CD2 LEU A 471 -1.018 13.866 -8.268 1.00 0.00 C ATOM 0 H LEU A 471 -0.047 14.321 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.011 17.118 -11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.912 16.667 -9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.431 15.292 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 471 0.829 14.239 -9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.086 14.916 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.452 16.254 -8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.102 16.218 -7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.574 13.198 -7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.824 14.435 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.418 13.279 -9.095 1.00 0.00 H new ATOM 221 N ALA A 472 2.587 15.441 -10.271 1.00 0.00 N ATOM 222 CA ALA A 472 3.949 15.596 -9.781 1.00 0.00 C ATOM 223 C ALA A 472 4.762 16.415 -10.770 1.00 0.00 C ATOM 224 O ALA A 472 5.504 17.320 -10.389 1.00 0.00 O ATOM 225 CB ALA A 472 4.593 14.236 -9.551 1.00 0.00 C ATOM 0 H ALA A 472 2.319 14.480 -10.482 1.00 0.00 H new ATOM 0 HA ALA A 472 3.923 16.122 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.611 14.373 -9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.014 13.679 -8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.616 13.681 -10.489 1.00 0.00 H new ATOM 231 N LEU A 473 4.593 16.101 -12.050 1.00 0.00 N ATOM 232 CA LEU A 473 5.285 16.813 -13.113 1.00 0.00 C ATOM 233 C LEU A 473 4.796 18.255 -13.168 1.00 0.00 C ATOM 234 O LEU A 473 5.587 19.196 -13.107 1.00 0.00 O ATOM 235 CB LEU A 473 5.032 16.115 -14.453 1.00 0.00 C ATOM 236 CG LEU A 473 6.052 16.399 -15.557 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.144 17.890 -15.837 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.414 15.837 -15.184 1.00 0.00 C ATOM 0 H LEU A 473 3.979 15.354 -12.375 1.00 0.00 H new ATOM 0 HA LEU A 473 6.356 16.812 -12.912 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.002 15.039 -14.280 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.045 16.407 -14.812 1.00 0.00 H new ATOM 0 HG LEU A 473 5.715 15.904 -16.468 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.875 18.068 -16.625 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.170 18.261 -16.155 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.453 18.412 -14.931 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.126 16.049 -15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.757 16.300 -14.259 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.337 14.759 -15.044 1.00 0.00 H new ATOM 250 N GLU A 474 3.484 18.417 -13.264 1.00 0.00 N ATOM 251 CA GLU A 474 2.879 19.740 -13.311 1.00 0.00 C ATOM 252 C GLU A 474 3.223 20.531 -12.052 1.00 0.00 C ATOM 253 O GLU A 474 3.250 21.763 -12.065 1.00 0.00 O ATOM 254 CB GLU A 474 1.361 19.617 -13.453 1.00 0.00 C ATOM 255 CG GLU A 474 0.822 20.182 -14.757 1.00 0.00 C ATOM 256 CD GLU A 474 1.368 19.461 -15.975 1.00 0.00 C ATOM 257 OE1 GLU A 474 2.538 19.027 -15.931 1.00 0.00 O ATOM 258 OE2 GLU A 474 0.626 19.333 -16.971 1.00 0.00 O ATOM 0 H GLU A 474 2.817 17.647 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 474 3.276 20.273 -14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.082 18.566 -13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.884 20.132 -12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 474 -0.266 20.114 -14.756 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.075 21.240 -14.822 1.00 0.00 H new ATOM 265 N ASN A 475 3.479 19.814 -10.962 1.00 0.00 N ATOM 266 CA ASN A 475 3.813 20.445 -9.691 1.00 0.00 C ATOM 267 C ASN A 475 5.199 21.080 -9.731 1.00 0.00 C ATOM 268 O ASN A 475 5.363 22.243 -9.362 1.00 0.00 O ATOM 269 CB ASN A 475 3.737 19.425 -8.553 1.00 0.00 C ATOM 270 CG ASN A 475 2.432 19.511 -7.786 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.695 18.406 -7.742 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.089 20.559 -7.239 1.00 0.00 N flip ATOM 0 H ASN A 475 3.461 18.795 -10.934 1.00 0.00 H new ATOM 0 HA ASN A 475 3.084 21.235 -9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.850 18.421 -8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.569 19.586 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.686 21.384 -7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.208 20.602 -6.727 1.00 0.00 H new ATOM 279 N TYR A 476 6.198 20.322 -10.175 1.00 0.00 N ATOM 280 CA TYR A 476 7.554 20.848 -10.246 1.00 0.00 C ATOM 281 C TYR A 476 7.647 21.925 -11.324 1.00 0.00 C ATOM 282 O TYR A 476 8.433 22.865 -11.210 1.00 0.00 O ATOM 283 CB TYR A 476 8.564 19.715 -10.488 1.00 0.00 C ATOM 284 CG TYR A 476 9.095 19.624 -11.901 1.00 0.00 C ATOM 285 CD1 TYR A 476 8.440 18.867 -12.858 1.00 0.00 C ATOM 286 CD2 TYR A 476 10.257 20.290 -12.272 1.00 0.00 C ATOM 287 CE1 TYR A 476 8.925 18.772 -14.147 1.00 0.00 C ATOM 288 CE2 TYR A 476 10.749 20.200 -13.559 1.00 0.00 C ATOM 289 CZ TYR A 476 10.078 19.439 -14.492 1.00 0.00 C ATOM 290 OH TYR A 476 10.560 19.346 -15.776 1.00 0.00 O ATOM 0 H TYR A 476 6.095 19.356 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 476 7.804 21.309 -9.290 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.405 19.847 -9.807 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.092 18.767 -10.231 1.00 0.00 H new ATOM 0 HD1 TYR A 476 7.535 18.342 -12.591 1.00 0.00 H new ATOM 0 HD2 TYR A 476 10.783 20.887 -11.542 1.00 0.00 H new ATOM 0 HE1 TYR A 476 8.402 18.177 -14.881 1.00 0.00 H new ATOM 0 HE2 TYR A 476 11.654 20.722 -13.833 1.00 0.00 H new ATOM 0 HH TYR A 476 11.175 18.586 -15.840 1.00 0.00 H new ATOM 300 N ILE A 477 6.821 21.790 -12.357 1.00 0.00 N ATOM 301 CA ILE A 477 6.792 22.762 -13.442 1.00 0.00 C ATOM 302 C ILE A 477 6.322 24.117 -12.924 1.00 0.00 C ATOM 303 O ILE A 477 6.766 25.162 -13.389 1.00 0.00 O ATOM 304 CB ILE A 477 5.867 22.292 -14.585 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.516 21.133 -15.340 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.548 23.436 -15.539 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.874 21.472 -15.914 1.00 0.00 C ATOM 0 H ILE A 477 6.164 21.017 -12.465 1.00 0.00 H new ATOM 0 HA ILE A 477 7.805 22.857 -13.834 1.00 0.00 H new ATOM 0 HB ILE A 477 4.929 21.950 -14.147 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.617 20.282 -14.666 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.856 20.822 -16.149 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.895 23.076 -16.334 1.00 0.00 H new ATOM 0 HG22 ILE A 477 5.048 24.236 -14.993 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.473 23.816 -15.974 1.00 0.00 H new ATOM 0 HD11 ILE A 477 8.275 20.603 -16.436 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.776 22.303 -16.613 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.550 21.755 -15.107 1.00 0.00 H new ATOM 319 N THR A 478 5.424 24.087 -11.950 1.00 0.00 N ATOM 320 CA THR A 478 4.908 25.316 -11.363 1.00 0.00 C ATOM 321 C THR A 478 6.038 26.078 -10.683 1.00 0.00 C ATOM 322 O THR A 478 6.189 27.286 -10.871 1.00 0.00 O ATOM 323 CB THR A 478 3.796 25.005 -10.358 1.00 0.00 C ATOM 324 OG1 THR A 478 2.698 24.385 -11.003 1.00 0.00 O ATOM 325 CG2 THR A 478 3.273 26.231 -9.641 1.00 0.00 C ATOM 0 H THR A 478 5.039 23.231 -11.551 1.00 0.00 H new ATOM 0 HA THR A 478 4.489 25.935 -12.156 1.00 0.00 H new ATOM 0 HB THR A 478 4.251 24.342 -9.622 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.969 23.503 -11.335 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.488 25.938 -8.944 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.086 26.706 -9.092 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.868 26.933 -10.369 1.00 0.00 H new ATOM 333 N ALA A 479 6.842 25.358 -9.908 1.00 0.00 N ATOM 334 CA ALA A 479 7.974 25.961 -9.219 1.00 0.00 C ATOM 335 C ALA A 479 8.976 26.508 -10.229 1.00 0.00 C ATOM 336 O ALA A 479 9.702 27.461 -9.947 1.00 0.00 O ATOM 337 CB ALA A 479 8.640 24.945 -8.301 1.00 0.00 C ATOM 0 H ALA A 479 6.730 24.358 -9.742 1.00 0.00 H new ATOM 0 HA ALA A 479 7.611 26.788 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.484 25.412 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.920 24.596 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.994 24.099 -8.890 1.00 0.00 H new ATOM 343 N LEU A 480 9.001 25.901 -11.414 1.00 0.00 N ATOM 344 CA LEU A 480 9.902 26.330 -12.476 1.00 0.00 C ATOM 345 C LEU A 480 9.616 27.780 -12.859 1.00 0.00 C ATOM 346 O LEU A 480 10.531 28.586 -13.022 1.00 0.00 O ATOM 347 CB LEU A 480 9.742 25.428 -13.706 1.00 0.00 C ATOM 348 CG LEU A 480 10.625 24.176 -13.733 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.502 23.470 -15.075 1.00 0.00 C ATOM 350 CD2 LEU A 480 12.077 24.532 -13.450 1.00 0.00 C ATOM 0 H LEU A 480 8.406 25.110 -11.661 1.00 0.00 H new ATOM 0 HA LEU A 480 10.926 26.254 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.700 25.116 -13.772 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.955 26.019 -14.597 1.00 0.00 H new ATOM 0 HG LEU A 480 10.282 23.499 -12.950 1.00 0.00 H new ATOM 0 HD11 LEU A 480 11.135 22.583 -15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.465 23.177 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.818 24.144 -15.871 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.685 23.628 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.435 25.230 -14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 480 12.153 24.994 -12.466 1.00 0.00 H new ATOM 362 N GLN A 481 8.332 28.101 -12.999 1.00 0.00 N ATOM 363 CA GLN A 481 7.905 29.447 -13.362 1.00 0.00 C ATOM 364 C GLN A 481 7.684 30.315 -12.127 1.00 0.00 C ATOM 365 O GLN A 481 7.526 31.531 -12.239 1.00 0.00 O ATOM 366 CB GLN A 481 6.619 29.377 -14.176 1.00 0.00 C ATOM 367 CG GLN A 481 6.772 28.606 -15.475 1.00 0.00 C ATOM 368 CD GLN A 481 6.592 27.112 -15.294 1.00 0.00 C ATOM 369 OE1 GLN A 481 5.498 26.640 -14.981 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.668 26.360 -15.491 1.00 0.00 N ATOM 0 H GLN A 481 7.566 27.441 -12.865 1.00 0.00 H new ATOM 0 HA GLN A 481 8.696 29.902 -13.958 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.841 28.909 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 481 6.283 30.390 -14.400 1.00 0.00 H new ATOM 0 HG2 GLN A 481 6.042 28.971 -16.197 1.00 0.00 H new ATOM 0 HG3 GLN A 481 7.759 28.801 -15.894 1.00 0.00 H new ATOM 0 HE21 GLN A 481 8.554 26.795 -15.749 1.00 0.00 H new ATOM 0 HE22 GLN A 481 7.609 25.347 -15.384 1.00 0.00 H new ATOM 379 N ALA A 482 7.665 29.680 -10.952 1.00 0.00 N ATOM 380 CA ALA A 482 7.458 30.379 -9.679 1.00 0.00 C ATOM 381 C ALA A 482 7.953 31.824 -9.728 1.00 0.00 C ATOM 382 O ALA A 482 7.203 32.755 -9.434 1.00 0.00 O ATOM 383 CB ALA A 482 8.153 29.627 -8.554 1.00 0.00 C ATOM 0 H ALA A 482 7.792 28.673 -10.855 1.00 0.00 H new ATOM 0 HA ALA A 482 6.385 30.408 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.994 30.153 -7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.742 28.620 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.222 29.569 -8.761 1.00 0.00 H new ATOM 389 N VAL A 483 9.213 32.000 -10.113 1.00 0.00 N ATOM 390 CA VAL A 483 9.814 33.330 -10.214 1.00 0.00 C ATOM 391 C VAL A 483 9.494 34.194 -8.989 1.00 0.00 C ATOM 392 O VAL A 483 8.427 34.803 -8.917 1.00 0.00 O ATOM 393 CB VAL A 483 9.334 34.059 -11.486 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.988 35.430 -11.607 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.619 33.216 -12.719 1.00 0.00 C ATOM 0 H VAL A 483 9.842 31.236 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 483 10.893 33.183 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 483 8.257 34.207 -11.410 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.633 35.924 -12.512 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.729 36.035 -10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.071 35.313 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.275 33.744 -13.608 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.691 33.036 -12.797 1.00 0.00 H new ATOM 0 HG23 VAL A 483 9.096 32.263 -12.637 1.00 0.00 H new ATOM 405 N PRO A 484 10.415 34.264 -8.008 1.00 0.00 N ATOM 406 CA PRO A 484 11.702 33.557 -8.046 1.00 0.00 C ATOM 407 C PRO A 484 11.531 32.049 -7.879 1.00 0.00 C ATOM 408 O PRO A 484 10.828 31.600 -6.974 1.00 0.00 O ATOM 409 CB PRO A 484 12.480 34.139 -6.853 1.00 0.00 C ATOM 410 CG PRO A 484 11.692 35.322 -6.395 1.00 0.00 C ATOM 411 CD PRO A 484 10.268 35.043 -6.775 1.00 0.00 C ATOM 0 HA PRO A 484 12.208 33.691 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.581 33.403 -6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.488 34.430 -7.148 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.788 35.462 -5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.050 36.236 -6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.744 34.482 -6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.705 35.961 -6.940 1.00 0.00 H new ATOM 419 N PRO A 485 12.169 31.238 -8.745 1.00 0.00 N ATOM 420 CA PRO A 485 12.075 29.783 -8.671 1.00 0.00 C ATOM 421 C PRO A 485 12.987 29.205 -7.596 1.00 0.00 C ATOM 422 O PRO A 485 13.949 29.845 -7.175 1.00 0.00 O ATOM 423 CB PRO A 485 12.523 29.310 -10.065 1.00 0.00 C ATOM 424 CG PRO A 485 12.835 30.549 -10.850 1.00 0.00 C ATOM 425 CD PRO A 485 13.030 31.656 -9.854 1.00 0.00 C ATOM 0 HA PRO A 485 11.069 29.456 -8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 485 13.398 28.664 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.738 28.730 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.732 30.409 -11.453 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.023 30.786 -11.537 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.072 31.747 -9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.731 32.623 -10.258 1.00 0.00 H new ATOM 433 N ARG A 486 12.680 27.989 -7.158 1.00 0.00 N ATOM 434 CA ARG A 486 13.475 27.324 -6.131 1.00 0.00 C ATOM 435 C ARG A 486 14.126 26.056 -6.681 1.00 0.00 C ATOM 436 O ARG A 486 13.675 24.946 -6.401 1.00 0.00 O ATOM 437 CB ARG A 486 12.600 26.979 -4.923 1.00 0.00 C ATOM 438 CG ARG A 486 12.483 28.109 -3.913 1.00 0.00 C ATOM 439 CD ARG A 486 11.976 27.606 -2.571 1.00 0.00 C ATOM 440 NE ARG A 486 13.017 27.637 -1.545 1.00 0.00 N ATOM 441 CZ ARG A 486 13.382 28.739 -0.894 1.00 0.00 C ATOM 442 NH1 ARG A 486 12.796 29.900 -1.156 1.00 0.00 N ATOM 443 NH2 ARG A 486 14.339 28.679 0.024 1.00 0.00 N ATOM 0 H ARG A 486 11.887 27.444 -7.497 1.00 0.00 H new ATOM 0 HA ARG A 486 14.263 28.009 -5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.603 26.710 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.011 26.100 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.456 28.583 -3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.806 28.872 -4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.133 28.217 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.607 26.586 -2.682 1.00 0.00 H new ATOM 0 HE ARG A 486 13.491 26.764 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 486 12.060 29.952 -1.861 1.00 0.00 H new ATOM 0 HH12 ARG A 486 13.081 30.740 -0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 486 14.793 27.789 0.230 1.00 0.00 H new ATOM 0 HH22 ARG A 486 14.620 29.523 0.524 1.00 0.00 H new ATOM 457 N PRO A 487 15.205 26.204 -7.471 1.00 0.00 N ATOM 458 CA PRO A 487 15.917 25.063 -8.058 1.00 0.00 C ATOM 459 C PRO A 487 16.221 23.972 -7.035 1.00 0.00 C ATOM 460 O PRO A 487 16.382 22.804 -7.389 1.00 0.00 O ATOM 461 CB PRO A 487 17.214 25.687 -8.572 1.00 0.00 C ATOM 462 CG PRO A 487 16.857 27.103 -8.869 1.00 0.00 C ATOM 463 CD PRO A 487 15.816 27.492 -7.853 1.00 0.00 C ATOM 0 HA PRO A 487 15.326 24.568 -8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.006 25.626 -7.826 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.575 25.174 -9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.732 27.749 -8.798 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.469 27.203 -9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.262 27.994 -6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.079 28.176 -8.275 1.00 0.00 H new ATOM 471 N ARG A 488 16.301 24.357 -5.767 1.00 0.00 N ATOM 472 CA ARG A 488 16.587 23.405 -4.702 1.00 0.00 C ATOM 473 C ARG A 488 15.311 22.761 -4.182 1.00 0.00 C ATOM 474 O ARG A 488 15.334 21.635 -3.685 1.00 0.00 O ATOM 475 CB ARG A 488 17.332 24.091 -3.558 1.00 0.00 C ATOM 476 CG ARG A 488 16.516 25.169 -2.859 1.00 0.00 C ATOM 477 CD ARG A 488 15.559 24.571 -1.840 1.00 0.00 C ATOM 478 NE ARG A 488 15.742 25.147 -0.510 1.00 0.00 N ATOM 479 CZ ARG A 488 14.984 24.844 0.540 1.00 0.00 C ATOM 480 NH1 ARG A 488 13.990 23.973 0.421 1.00 0.00 N ATOM 481 NH2 ARG A 488 15.217 25.415 1.714 1.00 0.00 N ATOM 0 H ARG A 488 16.172 25.319 -5.452 1.00 0.00 H new ATOM 0 HA ARG A 488 17.220 22.621 -5.117 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.628 23.339 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.248 24.535 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.187 25.870 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.953 25.737 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.532 24.735 -2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.709 23.493 -1.791 1.00 0.00 H new ATOM 0 HE ARG A 488 16.496 25.822 -0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 488 13.804 23.532 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 488 13.412 23.745 1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 488 15.978 26.087 1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 488 14.635 25.182 2.519 1.00 0.00 H new ATOM 495 N HIS A 489 14.198 23.465 -4.318 1.00 0.00 N ATOM 496 CA HIS A 489 12.918 22.937 -3.878 1.00 0.00 C ATOM 497 C HIS A 489 12.306 22.122 -5.004 1.00 0.00 C ATOM 498 O HIS A 489 11.665 21.094 -4.779 1.00 0.00 O ATOM 499 CB HIS A 489 11.975 24.071 -3.472 1.00 0.00 C ATOM 500 CG HIS A 489 10.850 23.627 -2.590 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.976 24.506 -1.984 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.454 22.387 -2.213 1.00 0.00 C ATOM 503 CE1 HIS A 489 9.095 23.827 -1.272 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.362 22.540 -1.395 1.00 0.00 N ATOM 0 H HIS A 489 14.156 24.398 -4.727 1.00 0.00 H new ATOM 0 HA HIS A 489 13.073 22.301 -3.006 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.548 24.842 -2.956 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.562 24.529 -4.371 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.912 21.453 -2.502 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.292 24.252 -0.688 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.841 21.782 -0.954 1.00 0.00 H new ATOM 513 N VAL A 490 12.535 22.590 -6.224 1.00 0.00 N ATOM 514 CA VAL A 490 12.034 21.921 -7.409 1.00 0.00 C ATOM 515 C VAL A 490 12.669 20.543 -7.553 1.00 0.00 C ATOM 516 O VAL A 490 11.999 19.580 -7.924 1.00 0.00 O ATOM 517 CB VAL A 490 12.300 22.759 -8.682 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.927 24.217 -8.446 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.755 22.644 -9.118 1.00 0.00 C ATOM 0 H VAL A 490 13.069 23.437 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 490 10.956 21.807 -7.293 1.00 0.00 H new ATOM 0 HB VAL A 490 11.676 22.365 -9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.120 24.793 -9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.869 24.285 -8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.524 24.617 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.914 23.243 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.404 23.006 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.990 21.601 -9.331 1.00 0.00 H new ATOM 529 N PHE A 491 13.965 20.449 -7.244 1.00 0.00 N ATOM 530 CA PHE A 491 14.670 19.176 -7.333 1.00 0.00 C ATOM 531 C PHE A 491 13.959 18.122 -6.488 1.00 0.00 C ATOM 532 O PHE A 491 13.985 16.932 -6.806 1.00 0.00 O ATOM 533 CB PHE A 491 16.135 19.348 -6.897 1.00 0.00 C ATOM 534 CG PHE A 491 16.552 18.480 -5.738 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.064 18.722 -4.464 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.437 17.430 -5.924 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.445 17.930 -3.399 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.823 16.635 -4.861 1.00 0.00 C ATOM 539 CZ PHE A 491 17.326 16.886 -3.596 1.00 0.00 C ATOM 0 H PHE A 491 14.539 21.233 -6.933 1.00 0.00 H new ATOM 0 HA PHE A 491 14.666 18.836 -8.369 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.781 19.130 -7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.300 20.392 -6.630 1.00 0.00 H new ATOM 0 HD1 PHE A 491 15.377 19.540 -4.302 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.829 17.231 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 491 16.054 18.127 -2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.512 15.819 -5.019 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.626 16.267 -2.764 1.00 0.00 H new ATOM 549 N ASN A 492 13.317 18.573 -5.415 1.00 0.00 N ATOM 550 CA ASN A 492 12.586 17.677 -4.528 1.00 0.00 C ATOM 551 C ASN A 492 11.358 17.119 -5.235 1.00 0.00 C ATOM 552 O ASN A 492 11.105 15.916 -5.203 1.00 0.00 O ATOM 553 CB ASN A 492 12.170 18.412 -3.253 1.00 0.00 C ATOM 554 CG ASN A 492 11.586 17.478 -2.212 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.313 16.745 -1.541 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.266 17.499 -2.072 1.00 0.00 N ATOM 0 H ASN A 492 13.289 19.555 -5.139 1.00 0.00 H new ATOM 0 HA ASN A 492 13.241 16.849 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.036 18.924 -2.833 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.436 19.179 -3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.816 16.892 -1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.702 18.122 -2.649 1.00 0.00 H new ATOM 563 N MET A 493 10.597 18.001 -5.880 1.00 0.00 N ATOM 564 CA MET A 493 9.397 17.583 -6.600 1.00 0.00 C ATOM 565 C MET A 493 9.732 16.508 -7.629 1.00 0.00 C ATOM 566 O MET A 493 8.980 15.550 -7.804 1.00 0.00 O ATOM 567 CB MET A 493 8.736 18.779 -7.291 1.00 0.00 C ATOM 568 CG MET A 493 7.398 19.167 -6.680 1.00 0.00 C ATOM 569 SD MET A 493 7.409 20.816 -5.947 1.00 0.00 S ATOM 570 CE MET A 493 9.014 20.822 -5.152 1.00 0.00 C ATOM 0 H MET A 493 10.788 19.002 -5.919 1.00 0.00 H new ATOM 0 HA MET A 493 8.698 17.167 -5.874 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.410 19.634 -7.244 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.591 18.545 -8.346 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.627 19.123 -7.449 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.129 18.438 -5.916 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.053 21.626 -4.417 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.176 19.867 -4.653 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.791 20.977 -5.901 1.00 0.00 H new ATOM 580 N LEU A 494 10.866 16.670 -8.305 1.00 0.00 N ATOM 581 CA LEU A 494 11.297 15.706 -9.310 1.00 0.00 C ATOM 582 C LEU A 494 11.390 14.311 -8.704 1.00 0.00 C ATOM 583 O LEU A 494 10.887 13.341 -9.269 1.00 0.00 O ATOM 584 CB LEU A 494 12.650 16.111 -9.898 1.00 0.00 C ATOM 585 CG LEU A 494 12.588 17.163 -11.005 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.553 16.783 -12.054 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.280 18.533 -10.419 1.00 0.00 C ATOM 0 H LEU A 494 11.501 17.458 -8.175 1.00 0.00 H new ATOM 0 HA LEU A 494 10.557 15.694 -10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.280 16.490 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.139 15.220 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 494 13.563 17.207 -11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.526 17.546 -12.832 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.819 15.823 -12.496 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.571 16.707 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 494 12.239 19.271 -11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.319 18.501 -9.906 1.00 0.00 H new ATOM 0 HD23 LEU A 494 13.061 18.810 -9.711 1.00 0.00 H new ATOM 599 N LYS A 495 12.029 14.223 -7.539 1.00 0.00 N ATOM 600 CA LYS A 495 12.182 12.953 -6.839 1.00 0.00 C ATOM 601 C LYS A 495 10.849 12.227 -6.743 1.00 0.00 C ATOM 602 O LYS A 495 10.757 11.028 -7.005 1.00 0.00 O ATOM 603 CB LYS A 495 12.729 13.196 -5.433 1.00 0.00 C ATOM 604 CG LYS A 495 14.190 13.609 -5.409 1.00 0.00 C ATOM 605 CD LYS A 495 14.907 13.031 -4.202 1.00 0.00 C ATOM 606 CE LYS A 495 14.862 11.511 -4.209 1.00 0.00 C ATOM 607 NZ LYS A 495 15.917 10.920 -3.341 1.00 0.00 N ATOM 0 H LYS A 495 12.450 15.020 -7.060 1.00 0.00 H new ATOM 0 HA LYS A 495 12.880 12.334 -7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 495 12.134 13.971 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 495 12.608 12.287 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 495 14.681 13.272 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.262 14.696 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 495 15.944 13.366 -4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 495 14.446 13.407 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.882 11.175 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.987 11.149 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 15.852 9.883 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 16.853 11.219 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 15.783 11.245 -2.362 1.00 0.00 H new ATOM 621 N LYS A 496 9.820 12.970 -6.362 1.00 0.00 N ATOM 622 CA LYS A 496 8.478 12.407 -6.225 1.00 0.00 C ATOM 623 C LYS A 496 7.966 11.921 -7.572 1.00 0.00 C ATOM 624 O LYS A 496 7.542 10.772 -7.709 1.00 0.00 O ATOM 625 CB LYS A 496 7.493 13.433 -5.642 1.00 0.00 C ATOM 626 CG LYS A 496 8.146 14.560 -4.857 1.00 0.00 C ATOM 627 CD LYS A 496 9.077 14.024 -3.779 1.00 0.00 C ATOM 628 CE LYS A 496 8.559 14.341 -2.385 1.00 0.00 C ATOM 629 NZ LYS A 496 9.529 13.941 -1.328 1.00 0.00 N ATOM 0 H LYS A 496 9.885 13.964 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 496 8.546 11.565 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 496 6.913 13.864 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.790 12.913 -4.991 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.707 15.201 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.375 15.179 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.183 12.945 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.069 14.457 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.357 15.409 -2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.613 13.825 -2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 9.139 14.174 -0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 9.703 12.917 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 10.424 14.452 -1.467 1.00 0.00 H new ATOM 643 N TYR A 497 8.010 12.799 -8.568 1.00 0.00 N ATOM 644 CA TYR A 497 7.553 12.447 -9.905 1.00 0.00 C ATOM 645 C TYR A 497 8.377 11.283 -10.454 1.00 0.00 C ATOM 646 O TYR A 497 7.872 10.448 -11.205 1.00 0.00 O ATOM 647 CB TYR A 497 7.635 13.670 -10.832 1.00 0.00 C ATOM 648 CG TYR A 497 8.257 13.387 -12.181 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.477 12.987 -13.257 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.625 13.512 -12.371 1.00 0.00 C ATOM 651 CE1 TYR A 497 8.045 12.719 -14.488 1.00 0.00 C ATOM 652 CE2 TYR A 497 10.202 13.249 -13.599 1.00 0.00 C ATOM 653 CZ TYR A 497 9.407 12.852 -14.654 1.00 0.00 C ATOM 654 OH TYR A 497 9.977 12.586 -15.877 1.00 0.00 O ATOM 0 H TYR A 497 8.356 13.754 -8.475 1.00 0.00 H new ATOM 0 HA TYR A 497 6.511 12.130 -9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.630 14.064 -10.984 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.212 14.450 -10.335 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.409 12.884 -13.130 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.250 13.820 -11.546 1.00 0.00 H new ATOM 0 HE1 TYR A 497 7.425 12.407 -15.316 1.00 0.00 H new ATOM 0 HE2 TYR A 497 11.269 13.354 -13.732 1.00 0.00 H new ATOM 0 HH TYR A 497 10.618 13.293 -16.100 1.00 0.00 H new ATOM 664 N VAL A 498 9.648 11.234 -10.065 1.00 0.00 N ATOM 665 CA VAL A 498 10.545 10.173 -10.506 1.00 0.00 C ATOM 666 C VAL A 498 10.216 8.863 -9.800 1.00 0.00 C ATOM 667 O VAL A 498 10.023 7.831 -10.443 1.00 0.00 O ATOM 668 CB VAL A 498 12.022 10.532 -10.240 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.937 9.388 -10.659 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.400 11.818 -10.961 1.00 0.00 C ATOM 0 H VAL A 498 10.080 11.919 -9.444 1.00 0.00 H new ATOM 0 HA VAL A 498 10.401 10.057 -11.580 1.00 0.00 H new ATOM 0 HB VAL A 498 12.148 10.693 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.974 9.661 -10.463 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.684 8.493 -10.091 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.809 9.190 -11.723 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.445 12.054 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.256 11.689 -12.034 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.770 12.633 -10.606 1.00 0.00 H new ATOM 680 N ARG A 499 10.148 8.913 -8.472 1.00 0.00 N ATOM 681 CA ARG A 499 9.837 7.729 -7.682 1.00 0.00 C ATOM 682 C ARG A 499 8.487 7.146 -8.096 1.00 0.00 C ATOM 683 O ARG A 499 8.228 5.957 -7.905 1.00 0.00 O ATOM 684 CB ARG A 499 9.833 8.072 -6.190 1.00 0.00 C ATOM 685 CG ARG A 499 10.786 7.219 -5.368 1.00 0.00 C ATOM 686 CD ARG A 499 10.189 5.855 -5.054 1.00 0.00 C ATOM 687 NE ARG A 499 10.851 4.786 -5.797 1.00 0.00 N ATOM 688 CZ ARG A 499 10.809 3.501 -5.445 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.137 3.124 -4.366 1.00 0.00 N ATOM 690 NH2 ARG A 499 11.442 2.594 -6.176 1.00 0.00 N ATOM 0 H ARG A 499 10.304 9.759 -7.924 1.00 0.00 H new ATOM 0 HA ARG A 499 10.607 6.980 -7.867 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.099 9.122 -6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.822 7.951 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.722 7.091 -5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.026 7.734 -4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 499 10.273 5.660 -3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 499 9.126 5.860 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 499 11.376 5.037 -6.634 1.00 0.00 H new ATOM 0 HH11 ARG A 499 9.649 3.819 -3.801 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.108 2.139 -4.101 1.00 0.00 H new ATOM 0 HH21 ARG A 499 11.960 2.880 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 499 11.411 1.610 -5.908 1.00 0.00 H new ATOM 704 N ALA A 500 7.635 7.990 -8.672 1.00 0.00 N ATOM 705 CA ALA A 500 6.319 7.557 -9.122 1.00 0.00 C ATOM 706 C ALA A 500 6.433 6.720 -10.390 1.00 0.00 C ATOM 707 O ALA A 500 5.745 5.712 -10.545 1.00 0.00 O ATOM 708 CB ALA A 500 5.417 8.759 -9.359 1.00 0.00 C ATOM 0 H ALA A 500 7.834 8.977 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 500 5.876 6.939 -8.341 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.438 8.418 -9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.307 9.320 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.859 9.401 -10.121 1.00 0.00 H new ATOM 714 N GLU A 501 7.316 7.141 -11.289 1.00 0.00 N ATOM 715 CA GLU A 501 7.531 6.425 -12.541 1.00 0.00 C ATOM 716 C GLU A 501 8.053 5.023 -12.260 1.00 0.00 C ATOM 717 O GLU A 501 7.608 4.048 -12.866 1.00 0.00 O ATOM 718 CB GLU A 501 8.521 7.179 -13.433 1.00 0.00 C ATOM 719 CG GLU A 501 8.365 8.691 -13.380 1.00 0.00 C ATOM 720 CD GLU A 501 8.247 9.315 -14.756 1.00 0.00 C ATOM 721 OE1 GLU A 501 7.303 8.957 -15.492 1.00 0.00 O ATOM 722 OE2 GLU A 501 9.097 10.164 -15.098 1.00 0.00 O ATOM 0 H GLU A 501 7.894 7.974 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 501 6.577 6.354 -13.063 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.536 6.917 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.395 6.846 -14.463 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.480 8.941 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.221 9.123 -12.862 1.00 0.00 H new ATOM 729 N GLN A 502 8.996 4.931 -11.328 1.00 0.00 N ATOM 730 CA GLN A 502 9.578 3.648 -10.953 1.00 0.00 C ATOM 731 C GLN A 502 8.487 2.673 -10.520 1.00 0.00 C ATOM 732 O GLN A 502 8.505 1.499 -10.892 1.00 0.00 O ATOM 733 CB GLN A 502 10.593 3.833 -9.825 1.00 0.00 C ATOM 734 CG GLN A 502 12.005 4.107 -10.315 1.00 0.00 C ATOM 735 CD GLN A 502 12.794 4.980 -9.360 1.00 0.00 C ATOM 736 OE1 GLN A 502 12.721 6.291 -9.557 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 13.463 4.483 -8.454 1.00 0.00 N flip ATOM 0 H GLN A 502 9.373 5.730 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 502 10.090 3.236 -11.823 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.271 4.658 -9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.600 2.937 -9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.528 3.161 -10.453 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.960 4.591 -11.291 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.492 3.470 -8.338 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.989 5.084 -7.819 1.00 0.00 H new ATOM 746 N LYS A 503 7.535 3.173 -9.739 1.00 0.00 N ATOM 747 CA LYS A 503 6.429 2.350 -9.264 1.00 0.00 C ATOM 748 C LYS A 503 5.625 1.807 -10.439 1.00 0.00 C ATOM 749 O LYS A 503 5.253 0.634 -10.463 1.00 0.00 O ATOM 750 CB LYS A 503 5.521 3.162 -8.338 1.00 0.00 C ATOM 751 CG LYS A 503 6.202 3.602 -7.052 1.00 0.00 C ATOM 752 CD LYS A 503 6.505 2.416 -6.150 1.00 0.00 C ATOM 753 CE LYS A 503 5.460 2.266 -5.055 1.00 0.00 C ATOM 754 NZ LYS A 503 4.974 0.864 -4.940 1.00 0.00 N ATOM 0 H LYS A 503 7.507 4.142 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 503 6.841 1.510 -8.705 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.167 4.044 -8.872 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.643 2.566 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.128 4.126 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 503 5.562 4.309 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.542 1.504 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 503 7.490 2.542 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 503 5.885 2.582 -4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.618 2.926 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.263 0.804 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.546 0.570 -5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 5.773 0.237 -4.716 1.00 0.00 H new ATOM 768 N ASP A 504 5.368 2.670 -11.419 1.00 0.00 N ATOM 769 CA ASP A 504 4.616 2.278 -12.606 1.00 0.00 C ATOM 770 C ASP A 504 5.421 1.287 -13.439 1.00 0.00 C ATOM 771 O ASP A 504 4.882 0.306 -13.950 1.00 0.00 O ATOM 772 CB ASP A 504 4.265 3.507 -13.444 1.00 0.00 C ATOM 773 CG ASP A 504 2.879 3.416 -14.053 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.461 2.295 -14.412 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.212 4.465 -14.171 1.00 0.00 O ATOM 0 H ASP A 504 5.670 3.644 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 504 3.691 1.798 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.327 4.398 -12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.001 3.623 -14.239 1.00 0.00 H new ATOM 780 N ARG A 505 6.718 1.551 -13.566 1.00 0.00 N ATOM 781 CA ARG A 505 7.607 0.681 -14.327 1.00 0.00 C ATOM 782 C ARG A 505 7.591 -0.729 -13.754 1.00 0.00 C ATOM 783 O ARG A 505 7.521 -1.714 -14.491 1.00 0.00 O ATOM 784 CB ARG A 505 9.033 1.233 -14.303 1.00 0.00 C ATOM 785 CG ARG A 505 9.941 0.625 -15.361 1.00 0.00 C ATOM 786 CD ARG A 505 11.310 0.288 -14.793 1.00 0.00 C ATOM 787 NE ARG A 505 12.194 -0.290 -15.804 1.00 0.00 N ATOM 788 CZ ARG A 505 13.284 -0.999 -15.518 1.00 0.00 C ATOM 789 NH1 ARG A 505 13.628 -1.221 -14.255 1.00 0.00 N ATOM 790 NH2 ARG A 505 14.032 -1.488 -16.498 1.00 0.00 N ATOM 0 H ARG A 505 7.177 2.362 -13.151 1.00 0.00 H new ATOM 0 HA ARG A 505 7.255 0.646 -15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 505 8.998 2.313 -14.444 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.466 1.054 -13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.480 -0.278 -15.762 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.052 1.323 -16.191 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.766 1.190 -14.386 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.197 -0.413 -13.966 1.00 0.00 H new ATOM 0 HE ARG A 505 11.962 -0.141 -16.786 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.056 -0.848 -13.497 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.464 -1.765 -14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.772 -1.321 -17.470 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.867 -2.031 -16.280 1.00 0.00 H new ATOM 804 N GLN A 506 7.653 -0.814 -12.431 1.00 0.00 N ATOM 805 CA GLN A 506 7.642 -2.099 -11.743 1.00 0.00 C ATOM 806 C GLN A 506 6.353 -2.858 -12.039 1.00 0.00 C ATOM 807 O GLN A 506 6.325 -4.087 -12.011 1.00 0.00 O ATOM 808 CB GLN A 506 7.795 -1.897 -10.234 1.00 0.00 C ATOM 809 CG GLN A 506 9.189 -1.460 -9.816 1.00 0.00 C ATOM 810 CD GLN A 506 10.271 -2.390 -10.330 1.00 0.00 C ATOM 811 OE1 GLN A 506 10.355 -3.548 -9.922 1.00 0.00 O ATOM 812 NE2 GLN A 506 11.106 -1.886 -11.230 1.00 0.00 N ATOM 0 H GLN A 506 7.712 -0.006 -11.811 1.00 0.00 H new ATOM 0 HA GLN A 506 8.484 -2.687 -12.108 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.074 -1.150 -9.901 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.547 -2.828 -9.724 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.376 -0.452 -10.186 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.241 -1.415 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.999 -0.920 -11.540 1.00 0.00 H new ATOM 0 HE22 GLN A 506 11.854 -2.465 -11.612 1.00 0.00 H new ATOM 821 N HIS A 507 5.287 -2.115 -12.323 1.00 0.00 N ATOM 822 CA HIS A 507 3.995 -2.720 -12.626 1.00 0.00 C ATOM 823 C HIS A 507 4.013 -3.355 -14.011 1.00 0.00 C ATOM 824 O HIS A 507 3.375 -4.381 -14.244 1.00 0.00 O ATOM 825 CB HIS A 507 2.883 -1.673 -12.537 1.00 0.00 C ATOM 826 CG HIS A 507 1.829 -2.005 -11.527 1.00 0.00 C ATOM 827 ND1 HIS A 507 0.640 -2.639 -11.663 1.00 0.00 N flip ATOM 828 CD2 HIS A 507 1.938 -1.680 -10.191 1.00 0.00 C flip ATOM 829 CE1 HIS A 507 0.059 -2.685 -10.419 1.00 0.00 C flip ATOM 830 NE2 HIS A 507 0.862 -2.100 -9.549 1.00 0.00 N flip ATOM 0 H HIS A 507 5.293 -1.095 -12.349 1.00 0.00 H new ATOM 0 HA HIS A 507 3.800 -3.500 -11.891 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.323 -0.708 -12.287 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.416 -1.567 -13.516 1.00 0.00 H new ATOM 0 HD2 HIS A 507 2.772 -1.163 -9.740 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -0.899 -3.128 -10.190 1.00 0.00 H new ATOM 0 HE2 HIS A 507 0.682 -1.991 -8.551 1.00 0.00 H new ATOM 839 N THR A 508 4.756 -2.741 -14.927 1.00 0.00 N ATOM 840 CA THR A 508 4.866 -3.252 -16.287 1.00 0.00 C ATOM 841 C THR A 508 5.425 -4.666 -16.277 1.00 0.00 C ATOM 842 O THR A 508 4.833 -5.586 -16.842 1.00 0.00 O ATOM 843 CB THR A 508 5.761 -2.341 -17.129 1.00 0.00 C ATOM 844 OG1 THR A 508 5.402 -0.982 -16.952 1.00 0.00 O ATOM 845 CG2 THR A 508 5.704 -2.641 -18.610 1.00 0.00 C ATOM 0 H THR A 508 5.290 -1.890 -14.751 1.00 0.00 H new ATOM 0 HA THR A 508 3.870 -3.271 -16.729 1.00 0.00 H new ATOM 0 HB THR A 508 6.775 -2.532 -16.777 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.987 -0.415 -17.497 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.363 -1.957 -19.145 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.026 -3.667 -18.786 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.682 -2.515 -18.968 1.00 0.00 H new ATOM 853 N LEU A 509 6.567 -4.835 -15.618 1.00 0.00 N ATOM 854 CA LEU A 509 7.206 -6.138 -15.516 1.00 0.00 C ATOM 855 C LEU A 509 6.239 -7.158 -14.935 1.00 0.00 C ATOM 856 O LEU A 509 6.043 -8.239 -15.489 1.00 0.00 O ATOM 857 CB LEU A 509 8.446 -6.034 -14.630 1.00 0.00 C ATOM 858 CG LEU A 509 9.671 -5.401 -15.292 1.00 0.00 C ATOM 859 CD1 LEU A 509 10.414 -6.439 -16.114 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.271 -4.215 -16.161 1.00 0.00 C ATOM 0 H LEU A 509 7.068 -4.082 -15.146 1.00 0.00 H new ATOM 0 HA LEU A 509 7.500 -6.466 -16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.191 -5.453 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.714 -7.034 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 509 10.333 -5.033 -14.509 1.00 0.00 H new ATOM 0 HD11 LEU A 509 11.284 -5.978 -16.581 1.00 0.00 H new ATOM 0 HD12 LEU A 509 10.738 -7.253 -15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.753 -6.832 -16.887 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.161 -3.784 -16.620 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.587 -4.550 -16.941 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.779 -3.462 -15.545 1.00 0.00 H new ATOM 872 N LYS A 510 5.635 -6.796 -13.811 1.00 0.00 N ATOM 873 CA LYS A 510 4.679 -7.666 -13.138 1.00 0.00 C ATOM 874 C LYS A 510 3.491 -7.971 -14.045 1.00 0.00 C ATOM 875 O LYS A 510 3.060 -9.118 -14.149 1.00 0.00 O ATOM 876 CB LYS A 510 4.193 -7.017 -11.840 1.00 0.00 C ATOM 877 CG LYS A 510 5.292 -6.837 -10.805 1.00 0.00 C ATOM 878 CD LYS A 510 4.947 -5.741 -9.810 1.00 0.00 C ATOM 879 CE LYS A 510 4.484 -6.316 -8.481 1.00 0.00 C ATOM 880 NZ LYS A 510 5.608 -6.922 -7.716 1.00 0.00 N ATOM 0 H LYS A 510 5.791 -5.902 -13.344 1.00 0.00 H new ATOM 0 HA LYS A 510 5.182 -8.603 -12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.758 -6.044 -12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.398 -7.628 -11.412 1.00 0.00 H new ATOM 0 HG2 LYS A 510 5.450 -7.776 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 510 6.229 -6.593 -11.306 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.819 -5.108 -9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 510 4.164 -5.106 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 510 4.023 -5.528 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 510 3.718 -7.071 -8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 5.316 -7.071 -6.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 5.866 -7.835 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 6.429 -6.284 -7.741 1.00 0.00 H new ATOM 894 N HIS A 511 2.964 -6.938 -14.703 1.00 0.00 N ATOM 895 CA HIS A 511 1.825 -7.106 -15.601 1.00 0.00 C ATOM 896 C HIS A 511 2.105 -8.195 -16.634 1.00 0.00 C ATOM 897 O HIS A 511 1.205 -8.930 -17.040 1.00 0.00 O ATOM 898 CB HIS A 511 1.503 -5.785 -16.304 1.00 0.00 C ATOM 899 CG HIS A 511 0.243 -5.140 -15.819 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.139 -4.518 -14.592 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.974 -5.019 -16.402 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.086 -4.044 -14.442 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.780 -4.334 -15.527 1.00 0.00 N ATOM 0 H HIS A 511 3.307 -5.980 -14.630 1.00 0.00 H new ATOM 0 HA HIS A 511 0.964 -7.409 -15.005 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.334 -5.094 -16.160 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.420 -5.964 -17.376 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.258 -5.392 -17.375 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.456 -3.510 -13.579 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.757 -4.089 -15.689 1.00 0.00 H new ATOM 912 N PHE A 512 3.363 -8.288 -17.049 1.00 0.00 N ATOM 913 CA PHE A 512 3.778 -9.281 -18.031 1.00 0.00 C ATOM 914 C PHE A 512 3.760 -10.687 -17.432 1.00 0.00 C ATOM 915 O PHE A 512 3.104 -11.588 -17.954 1.00 0.00 O ATOM 916 CB PHE A 512 5.185 -8.952 -18.532 1.00 0.00 C ATOM 917 CG PHE A 512 5.228 -8.390 -19.923 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.596 -9.035 -20.975 1.00 0.00 C ATOM 919 CD2 PHE A 512 5.911 -7.213 -20.178 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.648 -8.516 -22.250 1.00 0.00 C ATOM 921 CE2 PHE A 512 5.967 -6.689 -21.454 1.00 0.00 C ATOM 922 CZ PHE A 512 5.335 -7.342 -22.492 1.00 0.00 C ATOM 0 H PHE A 512 4.116 -7.684 -16.719 1.00 0.00 H new ATOM 0 HA PHE A 512 3.075 -9.255 -18.864 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.643 -8.237 -17.849 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.791 -9.857 -18.499 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.058 -9.953 -20.793 1.00 0.00 H new ATOM 0 HD2 PHE A 512 6.406 -6.698 -19.368 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.151 -9.027 -23.061 1.00 0.00 H new ATOM 0 HE2 PHE A 512 6.504 -5.770 -21.639 1.00 0.00 H new ATOM 0 HZ PHE A 512 5.377 -6.936 -23.492 1.00 0.00 H new ATOM 932 N GLU A 513 4.498 -10.864 -16.341 1.00 0.00 N ATOM 933 CA GLU A 513 4.587 -12.159 -15.671 1.00 0.00 C ATOM 934 C GLU A 513 3.240 -12.596 -15.102 1.00 0.00 C ATOM 935 O GLU A 513 2.911 -13.782 -15.116 1.00 0.00 O ATOM 936 CB GLU A 513 5.629 -12.101 -14.553 1.00 0.00 C ATOM 937 CG GLU A 513 7.011 -11.687 -15.030 1.00 0.00 C ATOM 938 CD GLU A 513 8.106 -12.601 -14.514 1.00 0.00 C ATOM 939 OE1 GLU A 513 8.017 -13.824 -14.747 1.00 0.00 O ATOM 940 OE2 GLU A 513 9.053 -12.092 -13.879 1.00 0.00 O ATOM 0 H GLU A 513 5.045 -10.125 -15.900 1.00 0.00 H new ATOM 0 HA GLU A 513 4.890 -12.895 -16.416 1.00 0.00 H new ATOM 0 HB2 GLU A 513 5.292 -11.400 -13.790 1.00 0.00 H new ATOM 0 HB3 GLU A 513 5.696 -13.080 -14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 513 7.029 -11.684 -16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 513 7.212 -10.666 -14.705 1.00 0.00 H new ATOM 947 N HIS A 514 2.466 -11.641 -14.598 1.00 0.00 N ATOM 948 CA HIS A 514 1.163 -11.948 -14.023 1.00 0.00 C ATOM 949 C HIS A 514 0.222 -12.506 -15.083 1.00 0.00 C ATOM 950 O HIS A 514 -0.287 -13.618 -14.949 1.00 0.00 O ATOM 951 CB HIS A 514 0.550 -10.701 -13.383 1.00 0.00 C ATOM 952 CG HIS A 514 -0.169 -10.978 -12.099 1.00 0.00 C ATOM 953 ND1 HIS A 514 -0.839 -12.158 -11.851 1.00 0.00 N ATOM 954 CD2 HIS A 514 -0.317 -10.222 -10.986 1.00 0.00 C ATOM 955 CE1 HIS A 514 -1.370 -12.114 -10.641 1.00 0.00 C ATOM 956 NE2 HIS A 514 -1.067 -10.950 -10.096 1.00 0.00 N ATOM 0 H HIS A 514 2.717 -10.653 -14.576 1.00 0.00 H new ATOM 0 HA HIS A 514 1.305 -12.705 -13.252 1.00 0.00 H new ATOM 0 HB2 HIS A 514 1.339 -9.972 -13.198 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.145 -10.245 -14.088 1.00 0.00 H new ATOM 0 HD2 HIS A 514 0.081 -9.231 -10.828 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -1.952 -12.897 -10.177 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -1.345 -10.642 -9.164 1.00 0.00 H new ATOM 965 N VAL A 515 0.001 -11.730 -16.136 1.00 0.00 N ATOM 966 CA VAL A 515 -0.877 -12.155 -17.219 1.00 0.00 C ATOM 967 C VAL A 515 -0.299 -13.367 -17.946 1.00 0.00 C ATOM 968 O VAL A 515 -1.030 -14.134 -18.572 1.00 0.00 O ATOM 969 CB VAL A 515 -1.121 -11.018 -18.233 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.147 -10.706 -19.018 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.264 -11.378 -19.168 1.00 0.00 C ATOM 0 H VAL A 515 0.415 -10.807 -16.263 1.00 0.00 H new ATOM 0 HA VAL A 515 -1.831 -12.427 -16.767 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.399 -10.120 -17.681 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.052 -9.901 -19.726 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.934 -10.398 -18.330 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.467 -11.595 -19.561 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.424 -10.566 -19.877 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.016 -12.290 -19.711 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.173 -11.537 -18.587 1.00 0.00 H new ATOM 981 N ARG A 516 1.017 -13.535 -17.857 1.00 0.00 N ATOM 982 CA ARG A 516 1.690 -14.655 -18.502 1.00 0.00 C ATOM 983 C ARG A 516 1.503 -15.937 -17.695 1.00 0.00 C ATOM 984 O ARG A 516 1.598 -17.039 -18.234 1.00 0.00 O ATOM 985 CB ARG A 516 3.182 -14.356 -18.669 1.00 0.00 C ATOM 986 CG ARG A 516 3.938 -15.436 -19.428 1.00 0.00 C ATOM 987 CD ARG A 516 5.240 -14.903 -20.008 1.00 0.00 C ATOM 988 NE ARG A 516 6.406 -15.387 -19.272 1.00 0.00 N ATOM 989 CZ ARG A 516 6.951 -16.588 -19.451 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.436 -17.434 -20.336 1.00 0.00 N ATOM 991 NH2 ARG A 516 8.013 -16.945 -18.743 1.00 0.00 N ATOM 0 H ARG A 516 1.638 -12.909 -17.344 1.00 0.00 H new ATOM 0 HA ARG A 516 1.244 -14.797 -19.487 1.00 0.00 H new ATOM 0 HB2 ARG A 516 3.297 -13.407 -19.193 1.00 0.00 H new ATOM 0 HB3 ARG A 516 3.632 -14.233 -17.684 1.00 0.00 H new ATOM 0 HG2 ARG A 516 4.151 -16.270 -18.760 1.00 0.00 H new ATOM 0 HG3 ARG A 516 3.312 -15.823 -20.232 1.00 0.00 H new ATOM 0 HD2 ARG A 516 5.321 -15.203 -21.053 1.00 0.00 H new ATOM 0 HD3 ARG A 516 5.226 -13.813 -19.989 1.00 0.00 H new ATOM 0 HE ARG A 516 6.827 -14.767 -18.580 1.00 0.00 H new ATOM 0 HH11 ARG A 516 5.618 -17.165 -20.883 1.00 0.00 H new ATOM 0 HH12 ARG A 516 6.858 -18.353 -20.469 1.00 0.00 H new ATOM 0 HH21 ARG A 516 8.412 -16.300 -18.061 1.00 0.00 H new ATOM 0 HH22 ARG A 516 8.431 -17.865 -18.880 1.00 0.00 H new ATOM 1005 N MET A 517 1.238 -15.786 -16.400 1.00 0.00 N ATOM 1006 CA MET A 517 1.039 -16.934 -15.522 1.00 0.00 C ATOM 1007 C MET A 517 -0.430 -17.355 -15.487 1.00 0.00 C ATOM 1008 O MET A 517 -0.757 -18.457 -15.046 1.00 0.00 O ATOM 1009 CB MET A 517 1.519 -16.607 -14.108 1.00 0.00 C ATOM 1010 CG MET A 517 3.026 -16.707 -13.940 1.00 0.00 C ATOM 1011 SD MET A 517 3.518 -16.951 -12.222 1.00 0.00 S ATOM 1012 CE MET A 517 2.476 -15.751 -11.398 1.00 0.00 C ATOM 0 H MET A 517 1.156 -14.881 -15.937 1.00 0.00 H new ATOM 0 HA MET A 517 1.624 -17.764 -15.918 1.00 0.00 H new ATOM 0 HB2 MET A 517 1.199 -15.598 -13.849 1.00 0.00 H new ATOM 0 HB3 MET A 517 1.037 -17.285 -13.404 1.00 0.00 H new ATOM 0 HG2 MET A 517 3.401 -17.534 -14.542 1.00 0.00 H new ATOM 0 HG3 MET A 517 3.491 -15.798 -14.322 1.00 0.00 H new ATOM 0 HE1 MET A 517 2.841 -15.588 -10.384 1.00 0.00 H new ATOM 0 HE2 MET A 517 2.499 -14.810 -11.948 1.00 0.00 H new ATOM 0 HE3 MET A 517 1.452 -16.123 -11.360 1.00 0.00 H new ATOM 1022 N VAL A 518 -1.311 -16.472 -15.949 1.00 0.00 N ATOM 1023 CA VAL A 518 -2.742 -16.757 -15.963 1.00 0.00 C ATOM 1024 C VAL A 518 -3.281 -16.819 -17.388 1.00 0.00 C ATOM 1025 O VAL A 518 -4.028 -17.731 -17.741 1.00 0.00 O ATOM 1026 CB VAL A 518 -3.534 -15.697 -15.177 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -3.203 -15.770 -13.694 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.257 -14.304 -15.725 1.00 0.00 C ATOM 0 H VAL A 518 -1.059 -15.555 -16.318 1.00 0.00 H new ATOM 0 HA VAL A 518 -2.872 -17.728 -15.486 1.00 0.00 H new ATOM 0 HB VAL A 518 -4.597 -15.904 -15.298 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -3.773 -15.013 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -3.461 -16.758 -13.312 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -2.137 -15.592 -13.550 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -3.826 -13.569 -15.156 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.193 -14.084 -15.639 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -3.553 -14.260 -16.773 1.00 0.00 H new ATOM 1038 N ASP A 519 -2.898 -15.841 -18.203 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.345 -15.782 -19.592 1.00 0.00 C ATOM 1040 C ASP A 519 -2.159 -15.694 -20.551 1.00 0.00 C ATOM 1041 O ASP A 519 -1.902 -14.642 -21.138 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.267 -14.579 -19.797 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.522 -14.660 -18.949 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -5.438 -15.172 -17.813 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.587 -14.212 -19.421 1.00 0.00 O ATOM 0 H ASP A 519 -2.279 -15.079 -17.927 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.892 -16.699 -19.808 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.726 -13.665 -19.554 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.546 -14.514 -20.849 1.00 0.00 H new ATOM 1050 N PRO A 520 -1.416 -16.801 -20.728 1.00 0.00 N ATOM 1051 CA PRO A 520 -0.254 -16.839 -21.623 1.00 0.00 C ATOM 1052 C PRO A 520 -0.635 -16.561 -23.073 1.00 0.00 C ATOM 1053 O PRO A 520 0.146 -15.990 -23.835 1.00 0.00 O ATOM 1054 CB PRO A 520 0.275 -18.272 -21.476 1.00 0.00 C ATOM 1055 CG PRO A 520 -0.306 -18.767 -20.198 1.00 0.00 C ATOM 1056 CD PRO A 520 -1.643 -18.099 -20.073 1.00 0.00 C ATOM 0 HA PRO A 520 0.480 -16.075 -21.365 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -0.032 -18.894 -22.317 1.00 0.00 H new ATOM 0 HB3 PRO A 520 1.364 -18.290 -21.447 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -0.410 -19.852 -20.210 1.00 0.00 H new ATOM 0 HG3 PRO A 520 0.337 -18.518 -19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -2.429 -18.670 -20.567 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -1.941 -17.981 -19.031 1.00 0.00 H new ATOM 1064 N LYS A 521 -1.844 -16.970 -23.448 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.334 -16.771 -24.808 1.00 0.00 C ATOM 1066 C LYS A 521 -2.462 -15.286 -25.130 1.00 0.00 C ATOM 1067 O LYS A 521 -1.889 -14.801 -26.105 1.00 0.00 O ATOM 1068 CB LYS A 521 -3.688 -17.459 -24.991 1.00 0.00 C ATOM 1069 CG LYS A 521 -3.645 -18.960 -24.756 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.513 -19.724 -26.064 1.00 0.00 C ATOM 1071 CE LYS A 521 -2.060 -19.853 -26.489 1.00 0.00 C ATOM 1072 NZ LYS A 521 -1.227 -20.493 -25.434 1.00 0.00 N ATOM 0 H LYS A 521 -2.503 -17.442 -22.828 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.612 -17.213 -25.494 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.408 -17.013 -24.305 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.049 -17.268 -26.001 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -2.806 -19.204 -24.105 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -4.552 -19.275 -24.239 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -3.950 -20.716 -25.953 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.077 -19.213 -26.844 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -2.001 -20.441 -27.405 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -1.660 -18.865 -26.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -0.389 -20.928 -25.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -0.926 -19.774 -24.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -1.784 -21.225 -24.949 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.218 -14.568 -24.305 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.420 -13.139 -24.508 1.00 0.00 C ATOM 1088 C LYS A 522 -2.202 -12.345 -24.039 1.00 0.00 C ATOM 1089 O LYS A 522 -1.924 -11.259 -24.548 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.683 -12.670 -23.774 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.470 -12.376 -22.296 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.129 -10.912 -22.066 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.338 -10.130 -21.579 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.972 -9.346 -22.677 1.00 0.00 N ATOM 0 H LYS A 522 -3.699 -14.952 -23.492 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.550 -12.960 -25.575 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.061 -11.771 -24.261 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.453 -13.435 -23.874 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.371 -12.633 -21.739 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.666 -13.003 -21.911 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.325 -10.835 -21.334 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.759 -10.473 -22.993 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -6.069 -10.819 -21.156 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -5.035 -9.455 -20.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.792 -8.827 -22.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.282 -8.671 -23.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.284 -9.992 -23.430 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.477 -12.897 -23.069 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.288 -12.243 -22.535 1.00 0.00 C ATOM 1110 C ALA A 523 0.688 -11.889 -23.652 1.00 0.00 C ATOM 1111 O ALA A 523 1.320 -10.832 -23.629 1.00 0.00 O ATOM 1112 CB ALA A 523 0.387 -13.138 -21.508 1.00 0.00 C ATOM 0 H ALA A 523 -1.693 -13.796 -22.638 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.597 -11.318 -22.049 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.273 -12.639 -21.117 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.306 -13.341 -20.691 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.678 -14.077 -21.979 1.00 0.00 H new ATOM 1118 N ALA A 524 0.802 -12.780 -24.629 1.00 0.00 N ATOM 1119 CA ALA A 524 1.694 -12.566 -25.761 1.00 0.00 C ATOM 1120 C ALA A 524 1.139 -11.497 -26.694 1.00 0.00 C ATOM 1121 O ALA A 524 1.890 -10.796 -27.373 1.00 0.00 O ATOM 1122 CB ALA A 524 1.900 -13.868 -26.516 1.00 0.00 C ATOM 0 H ALA A 524 0.286 -13.660 -24.660 1.00 0.00 H new ATOM 0 HA ALA A 524 2.655 -12.220 -25.381 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.568 -13.697 -27.360 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.340 -14.610 -25.849 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.940 -14.233 -26.881 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.184 -11.381 -26.724 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.849 -10.400 -27.573 1.00 0.00 C ATOM 1130 C GLN A 525 -0.732 -9.000 -26.979 1.00 0.00 C ATOM 1131 O GLN A 525 -0.667 -8.009 -27.706 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.327 -10.759 -27.756 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.585 -12.244 -27.962 1.00 0.00 C ATOM 1134 CD GLN A 525 -2.588 -12.639 -29.426 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -3.596 -13.112 -29.950 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -1.456 -12.448 -30.092 1.00 0.00 N ATOM 0 H GLN A 525 -0.818 -11.956 -26.169 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.356 -10.412 -28.545 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.882 -10.423 -26.880 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.720 -10.211 -28.612 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.822 -12.818 -27.437 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.544 -12.507 -27.517 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -0.645 -12.053 -29.616 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -1.397 -12.696 -31.080 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.712 -8.926 -25.652 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.609 -7.646 -24.962 1.00 0.00 C ATOM 1147 C ILE A 526 0.838 -7.157 -24.890 1.00 0.00 C ATOM 1148 O ILE A 526 1.095 -6.015 -24.510 1.00 0.00 O ATOM 1149 CB ILE A 526 -1.199 -7.731 -23.541 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.336 -8.623 -22.647 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.625 -8.259 -23.600 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.722 -8.568 -21.184 1.00 0.00 C ATOM 0 H ILE A 526 -0.766 -9.736 -25.034 1.00 0.00 H new ATOM 0 HA ILE A 526 -1.187 -6.927 -25.543 1.00 0.00 H new ATOM 0 HB ILE A 526 -1.210 -6.730 -23.110 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.410 -9.653 -22.995 1.00 0.00 H new ATOM 0 HG13 ILE A 526 0.708 -8.326 -22.750 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -3.034 -8.316 -22.591 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -3.237 -7.588 -24.202 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.627 -9.252 -24.049 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.068 -9.225 -20.610 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.621 -7.546 -20.819 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.756 -8.894 -21.068 1.00 0.00 H new ATOM 1164 N ARG A 527 1.779 -8.030 -25.255 1.00 0.00 N ATOM 1165 CA ARG A 527 3.202 -7.697 -25.236 1.00 0.00 C ATOM 1166 C ARG A 527 3.456 -6.284 -25.755 1.00 0.00 C ATOM 1167 O ARG A 527 4.127 -5.485 -25.104 1.00 0.00 O ATOM 1168 CB ARG A 527 3.980 -8.704 -26.086 1.00 0.00 C ATOM 1169 CG ARG A 527 5.288 -9.162 -25.461 1.00 0.00 C ATOM 1170 CD ARG A 527 5.200 -10.600 -24.971 1.00 0.00 C ATOM 1171 NE ARG A 527 6.450 -11.327 -25.176 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.578 -12.640 -25.007 1.00 0.00 C ATOM 1173 NH1 ARG A 527 5.535 -13.374 -24.638 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.751 -13.223 -25.209 1.00 0.00 N ATOM 0 H ARG A 527 1.577 -8.979 -25.569 1.00 0.00 H new ATOM 0 HA ARG A 527 3.542 -7.742 -24.201 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.350 -9.575 -26.265 1.00 0.00 H new ATOM 0 HB3 ARG A 527 4.190 -8.257 -27.058 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.092 -9.074 -26.192 1.00 0.00 H new ATOM 0 HG3 ARG A 527 5.543 -8.508 -24.627 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.947 -10.607 -23.911 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.393 -11.112 -25.495 1.00 0.00 H new ATOM 0 HE ARG A 527 7.272 -10.797 -25.465 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.629 -12.931 -24.483 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.639 -14.381 -24.510 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.556 -12.665 -25.494 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.849 -14.230 -25.079 1.00 0.00 H new ATOM 1188 N SER A 528 2.916 -5.985 -26.929 1.00 0.00 N ATOM 1189 CA SER A 528 3.085 -4.670 -27.532 1.00 0.00 C ATOM 1190 C SER A 528 2.531 -3.579 -26.624 1.00 0.00 C ATOM 1191 O SER A 528 3.086 -2.484 -26.540 1.00 0.00 O ATOM 1192 CB SER A 528 2.383 -4.619 -28.886 1.00 0.00 C ATOM 1193 OG SER A 528 3.201 -3.998 -29.864 1.00 0.00 O ATOM 0 H SER A 528 2.358 -6.635 -27.482 1.00 0.00 H new ATOM 0 HA SER A 528 4.152 -4.496 -27.671 1.00 0.00 H new ATOM 0 HB2 SER A 528 2.132 -5.630 -29.207 1.00 0.00 H new ATOM 0 HB3 SER A 528 1.445 -4.072 -28.792 1.00 0.00 H new ATOM 0 HG SER A 528 2.728 -3.980 -30.722 1.00 0.00 H new ATOM 1199 N GLN A 529 1.430 -3.887 -25.945 1.00 0.00 N ATOM 1200 CA GLN A 529 0.800 -2.934 -25.044 1.00 0.00 C ATOM 1201 C GLN A 529 1.616 -2.797 -23.763 1.00 0.00 C ATOM 1202 O GLN A 529 1.972 -1.691 -23.356 1.00 0.00 O ATOM 1203 CB GLN A 529 -0.640 -3.374 -24.737 1.00 0.00 C ATOM 1204 CG GLN A 529 -1.049 -3.222 -23.279 1.00 0.00 C ATOM 1205 CD GLN A 529 -2.525 -3.481 -23.057 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -3.373 -2.677 -23.443 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.841 -4.609 -22.431 1.00 0.00 N ATOM 0 H GLN A 529 0.958 -4.789 -26.003 1.00 0.00 H new ATOM 0 HA GLN A 529 0.764 -1.957 -25.526 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -1.324 -2.793 -25.356 1.00 0.00 H new ATOM 0 HB3 GLN A 529 -0.757 -4.418 -25.027 1.00 0.00 H new ATOM 0 HG2 GLN A 529 -0.467 -3.913 -22.669 1.00 0.00 H new ATOM 0 HG3 GLN A 529 -0.806 -2.215 -22.941 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -2.105 -5.247 -22.128 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.819 -4.837 -22.253 1.00 0.00 H new ATOM 1216 N VAL A 530 1.920 -3.928 -23.140 1.00 0.00 N ATOM 1217 CA VAL A 530 2.708 -3.929 -21.915 1.00 0.00 C ATOM 1218 C VAL A 530 4.101 -3.380 -22.188 1.00 0.00 C ATOM 1219 O VAL A 530 4.713 -2.749 -21.327 1.00 0.00 O ATOM 1220 CB VAL A 530 2.825 -5.346 -21.323 1.00 0.00 C ATOM 1221 CG1 VAL A 530 3.595 -5.325 -20.010 1.00 0.00 C ATOM 1222 CG2 VAL A 530 1.445 -5.959 -21.131 1.00 0.00 C ATOM 0 H VAL A 530 1.634 -4.853 -23.461 1.00 0.00 H new ATOM 0 HA VAL A 530 2.196 -3.294 -21.192 1.00 0.00 H new ATOM 0 HB VAL A 530 3.381 -5.965 -22.027 1.00 0.00 H new ATOM 0 HG11 VAL A 530 3.664 -6.338 -19.612 1.00 0.00 H new ATOM 0 HG12 VAL A 530 4.598 -4.934 -20.182 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.076 -4.688 -19.294 1.00 0.00 H new ATOM 0 HG21 VAL A 530 1.547 -6.960 -20.712 1.00 0.00 H new ATOM 0 HG22 VAL A 530 0.863 -5.338 -20.450 1.00 0.00 H new ATOM 0 HG23 VAL A 530 0.936 -6.018 -22.093 1.00 0.00 H new ATOM 1232 N MET A 531 4.590 -3.617 -23.401 1.00 0.00 N ATOM 1233 CA MET A 531 5.905 -3.140 -23.796 1.00 0.00 C ATOM 1234 C MET A 531 5.910 -1.620 -23.904 1.00 0.00 C ATOM 1235 O MET A 531 6.785 -0.954 -23.355 1.00 0.00 O ATOM 1236 CB MET A 531 6.323 -3.758 -25.130 1.00 0.00 C ATOM 1237 CG MET A 531 6.932 -5.145 -24.994 1.00 0.00 C ATOM 1238 SD MET A 531 8.725 -5.144 -25.191 1.00 0.00 S ATOM 1239 CE MET A 531 9.248 -5.634 -23.550 1.00 0.00 C ATOM 0 H MET A 531 4.094 -4.136 -24.125 1.00 0.00 H new ATOM 0 HA MET A 531 6.620 -3.442 -23.031 1.00 0.00 H new ATOM 0 HB2 MET A 531 5.452 -3.815 -25.783 1.00 0.00 H new ATOM 0 HB3 MET A 531 7.043 -3.100 -25.616 1.00 0.00 H new ATOM 0 HG2 MET A 531 6.679 -5.554 -24.016 1.00 0.00 H new ATOM 0 HG3 MET A 531 6.490 -5.806 -25.740 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.336 -5.679 -23.513 1.00 0.00 H new ATOM 0 HE2 MET A 531 8.890 -4.907 -22.822 1.00 0.00 H new ATOM 0 HE3 MET A 531 8.837 -6.616 -23.315 1.00 0.00 H new ATOM 1249 N THR A 532 4.924 -1.076 -24.616 1.00 0.00 N ATOM 1250 CA THR A 532 4.822 0.368 -24.792 1.00 0.00 C ATOM 1251 C THR A 532 4.748 1.078 -23.442 1.00 0.00 C ATOM 1252 O THR A 532 5.239 2.196 -23.292 1.00 0.00 O ATOM 1253 CB THR A 532 3.603 0.719 -25.658 1.00 0.00 C ATOM 1254 OG1 THR A 532 3.830 1.920 -26.373 1.00 0.00 O ATOM 1255 CG2 THR A 532 2.316 0.891 -24.876 1.00 0.00 C ATOM 0 H THR A 532 4.189 -1.612 -25.077 1.00 0.00 H new ATOM 0 HA THR A 532 5.720 0.713 -25.305 1.00 0.00 H new ATOM 0 HB THR A 532 3.481 -0.133 -26.326 1.00 0.00 H new ATOM 0 HG1 THR A 532 3.044 2.128 -26.921 1.00 0.00 H new ATOM 0 HG21 THR A 532 1.504 1.137 -25.561 1.00 0.00 H new ATOM 0 HG22 THR A 532 2.081 -0.036 -24.353 1.00 0.00 H new ATOM 0 HG23 THR A 532 2.436 1.696 -24.151 1.00 0.00 H new ATOM 1263 N HIS A 533 4.136 0.420 -22.461 1.00 0.00 N ATOM 1264 CA HIS A 533 4.008 0.993 -21.127 1.00 0.00 C ATOM 1265 C HIS A 533 5.380 1.164 -20.486 1.00 0.00 C ATOM 1266 O HIS A 533 5.642 2.159 -19.809 1.00 0.00 O ATOM 1267 CB HIS A 533 3.124 0.106 -20.249 1.00 0.00 C ATOM 1268 CG HIS A 533 2.555 0.818 -19.062 1.00 0.00 C ATOM 1269 ND1 HIS A 533 1.318 1.425 -19.069 1.00 0.00 N ATOM 1270 CD2 HIS A 533 3.063 1.017 -17.822 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.090 1.969 -17.886 1.00 0.00 C ATOM 1272 NE2 HIS A 533 2.133 1.735 -17.112 1.00 0.00 N ATOM 0 H HIS A 533 3.723 -0.507 -22.565 1.00 0.00 H new ATOM 0 HA HIS A 533 3.541 1.974 -21.217 1.00 0.00 H new ATOM 0 HB2 HIS A 533 2.306 -0.289 -20.852 1.00 0.00 H new ATOM 0 HB3 HIS A 533 3.708 -0.748 -19.905 1.00 0.00 H new ATOM 0 HD2 HIS A 533 4.021 0.675 -17.460 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.201 2.513 -17.601 1.00 0.00 H new ATOM 0 HE2 HIS A 533 2.232 2.038 -16.143 1.00 0.00 H new ATOM 1281 N LEU A 534 6.253 0.189 -20.711 1.00 0.00 N ATOM 1282 CA LEU A 534 7.603 0.229 -20.163 1.00 0.00 C ATOM 1283 C LEU A 534 8.408 1.360 -20.800 1.00 0.00 C ATOM 1284 O LEU A 534 9.046 2.155 -20.105 1.00 0.00 O ATOM 1285 CB LEU A 534 8.302 -1.113 -20.395 1.00 0.00 C ATOM 1286 CG LEU A 534 9.704 -1.240 -19.794 1.00 0.00 C ATOM 1287 CD1 LEU A 534 10.737 -0.613 -20.719 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.761 -0.601 -18.413 1.00 0.00 C ATOM 0 H LEU A 534 6.050 -0.640 -21.270 1.00 0.00 H new ATOM 0 HA LEU A 534 7.538 0.415 -19.091 1.00 0.00 H new ATOM 0 HB2 LEU A 534 7.676 -1.905 -19.983 1.00 0.00 H new ATOM 0 HB3 LEU A 534 8.369 -1.287 -21.469 1.00 0.00 H new ATOM 0 HG LEU A 534 9.935 -2.300 -19.686 1.00 0.00 H new ATOM 0 HD11 LEU A 534 11.729 -0.712 -20.277 1.00 0.00 H new ATOM 0 HD12 LEU A 534 10.717 -1.120 -21.683 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.506 0.443 -20.860 1.00 0.00 H new ATOM 0 HD21 LEU A 534 10.767 -0.704 -18.006 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.507 0.456 -18.490 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.050 -1.098 -17.753 1.00 0.00 H new ATOM 1300 N ARG A 535 8.361 1.435 -22.125 1.00 0.00 N ATOM 1301 CA ARG A 535 9.076 2.476 -22.852 1.00 0.00 C ATOM 1302 C ARG A 535 8.524 3.840 -22.481 1.00 0.00 C ATOM 1303 O ARG A 535 9.265 4.815 -22.380 1.00 0.00 O ATOM 1304 CB ARG A 535 8.962 2.261 -24.364 1.00 0.00 C ATOM 1305 CG ARG A 535 9.037 0.804 -24.775 1.00 0.00 C ATOM 1306 CD ARG A 535 8.807 0.629 -26.264 1.00 0.00 C ATOM 1307 NE ARG A 535 10.025 0.858 -27.039 1.00 0.00 N ATOM 1308 CZ ARG A 535 10.112 0.673 -28.355 1.00 0.00 C ATOM 1309 NH1 ARG A 535 9.056 0.263 -29.046 1.00 0.00 N ATOM 1310 NH2 ARG A 535 11.258 0.902 -28.980 1.00 0.00 N ATOM 0 H ARG A 535 7.837 0.789 -22.716 1.00 0.00 H new ATOM 0 HA ARG A 535 10.129 2.426 -22.575 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.018 2.680 -24.712 1.00 0.00 H new ATOM 0 HB3 ARG A 535 9.759 2.812 -24.863 1.00 0.00 H new ATOM 0 HG2 ARG A 535 10.013 0.400 -24.508 1.00 0.00 H new ATOM 0 HG3 ARG A 535 8.293 0.231 -24.222 1.00 0.00 H new ATOM 0 HD2 ARG A 535 8.439 -0.378 -26.458 1.00 0.00 H new ATOM 0 HD3 ARG A 535 8.032 1.321 -26.594 1.00 0.00 H new ATOM 0 HE ARG A 535 10.857 1.178 -26.543 1.00 0.00 H new ATOM 0 HH11 ARG A 535 8.171 0.088 -28.569 1.00 0.00 H new ATOM 0 HH12 ARG A 535 9.129 0.123 -30.054 1.00 0.00 H new ATOM 0 HH21 ARG A 535 12.072 1.219 -28.453 1.00 0.00 H new ATOM 0 HH22 ARG A 535 11.326 0.761 -29.988 1.00 0.00 H new ATOM 1324 N VAL A 536 7.215 3.898 -22.267 1.00 0.00 N ATOM 1325 CA VAL A 536 6.562 5.147 -21.892 1.00 0.00 C ATOM 1326 C VAL A 536 7.139 5.679 -20.582 1.00 0.00 C ATOM 1327 O VAL A 536 7.282 6.890 -20.404 1.00 0.00 O ATOM 1328 CB VAL A 536 5.031 4.962 -21.760 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.385 6.136 -21.033 1.00 0.00 C ATOM 1330 CG2 VAL A 536 4.404 4.787 -23.133 1.00 0.00 C ATOM 0 H VAL A 536 6.587 3.098 -22.346 1.00 0.00 H new ATOM 0 HA VAL A 536 6.751 5.872 -22.684 1.00 0.00 H new ATOM 0 HB VAL A 536 4.854 4.065 -21.167 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.310 5.971 -20.959 1.00 0.00 H new ATOM 0 HG12 VAL A 536 4.809 6.222 -20.032 1.00 0.00 H new ATOM 0 HG13 VAL A 536 4.574 7.055 -21.587 1.00 0.00 H new ATOM 0 HG21 VAL A 536 3.327 4.658 -23.027 1.00 0.00 H new ATOM 0 HG22 VAL A 536 4.606 5.669 -23.740 1.00 0.00 H new ATOM 0 HG23 VAL A 536 4.829 3.908 -23.618 1.00 0.00 H new ATOM 1340 N ILE A 537 7.478 4.769 -19.673 1.00 0.00 N ATOM 1341 CA ILE A 537 8.051 5.154 -18.390 1.00 0.00 C ATOM 1342 C ILE A 537 9.346 5.938 -18.601 1.00 0.00 C ATOM 1343 O ILE A 537 9.494 7.058 -18.113 1.00 0.00 O ATOM 1344 CB ILE A 537 8.322 3.913 -17.498 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.117 3.631 -16.594 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.582 4.098 -16.657 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.350 2.383 -16.977 1.00 0.00 C ATOM 0 H ILE A 537 7.366 3.763 -19.802 1.00 0.00 H new ATOM 0 HA ILE A 537 7.327 5.788 -17.879 1.00 0.00 H new ATOM 0 HB ILE A 537 8.479 3.058 -18.155 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.461 3.534 -15.564 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.442 4.486 -16.626 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.744 3.211 -16.044 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.439 4.246 -17.314 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.464 4.969 -16.012 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.512 2.247 -16.294 1.00 0.00 H new ATOM 0 HD12 ILE A 537 5.975 2.484 -17.996 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.010 1.518 -16.918 1.00 0.00 H new ATOM 1359 N TYR A 538 10.280 5.336 -19.331 1.00 0.00 N ATOM 1360 CA TYR A 538 11.564 5.974 -19.603 1.00 0.00 C ATOM 1361 C TYR A 538 11.427 7.064 -20.665 1.00 0.00 C ATOM 1362 O TYR A 538 12.053 8.120 -20.568 1.00 0.00 O ATOM 1363 CB TYR A 538 12.589 4.931 -20.052 1.00 0.00 C ATOM 1364 CG TYR A 538 13.935 5.076 -19.376 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.026 5.247 -18.000 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.112 5.040 -20.113 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.254 5.379 -17.378 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.343 5.171 -19.498 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.408 5.340 -18.131 1.00 0.00 C ATOM 1370 OH TYR A 538 17.632 5.473 -17.515 1.00 0.00 O ATOM 0 H TYR A 538 10.172 4.410 -19.744 1.00 0.00 H new ATOM 0 HA TYR A 538 11.909 6.441 -18.680 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.195 3.935 -19.849 1.00 0.00 H new ATOM 0 HB3 TYR A 538 12.723 5.007 -21.131 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.124 5.277 -17.407 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.064 4.908 -21.184 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.309 5.512 -16.308 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.249 5.141 -20.085 1.00 0.00 H new ATOM 0 HH TYR A 538 18.344 5.422 -18.187 1.00 0.00 H new ATOM 1380 N GLU A 539 10.606 6.800 -21.676 1.00 0.00 N ATOM 1381 CA GLU A 539 10.390 7.757 -22.754 1.00 0.00 C ATOM 1382 C GLU A 539 9.799 9.054 -22.218 1.00 0.00 C ATOM 1383 O GLU A 539 10.341 10.136 -22.447 1.00 0.00 O ATOM 1384 CB GLU A 539 9.464 7.162 -23.817 1.00 0.00 C ATOM 1385 CG GLU A 539 10.121 6.080 -24.659 1.00 0.00 C ATOM 1386 CD GLU A 539 10.414 6.539 -26.075 1.00 0.00 C ATOM 1387 OE1 GLU A 539 9.468 6.972 -26.766 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.589 6.464 -26.492 1.00 0.00 O ATOM 0 H GLU A 539 10.080 5.931 -21.771 1.00 0.00 H new ATOM 0 HA GLU A 539 11.356 7.978 -23.208 1.00 0.00 H new ATOM 0 HB2 GLU A 539 8.583 6.746 -23.328 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.117 7.960 -24.473 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.051 5.768 -24.182 1.00 0.00 H new ATOM 0 HG3 GLU A 539 9.471 5.206 -24.692 1.00 0.00 H new ATOM 1395 N ARG A 540 8.688 8.940 -21.499 1.00 0.00 N ATOM 1396 CA ARG A 540 8.030 10.106 -20.927 1.00 0.00 C ATOM 1397 C ARG A 540 8.995 10.884 -20.039 1.00 0.00 C ATOM 1398 O ARG A 540 8.962 12.115 -19.999 1.00 0.00 O ATOM 1399 CB ARG A 540 6.801 9.685 -20.122 1.00 0.00 C ATOM 1400 CG ARG A 540 5.686 9.096 -20.972 1.00 0.00 C ATOM 1401 CD ARG A 540 4.832 10.183 -21.607 1.00 0.00 C ATOM 1402 NE ARG A 540 3.414 10.018 -21.293 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.497 10.964 -21.484 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.845 12.141 -21.989 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.230 10.731 -21.172 1.00 0.00 N ATOM 0 H ARG A 540 8.226 8.053 -21.299 1.00 0.00 H new ATOM 0 HA ARG A 540 7.710 10.752 -21.744 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.101 8.952 -19.374 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.416 10.551 -19.583 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.116 8.468 -21.752 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.058 8.453 -20.355 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.169 11.159 -21.259 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.968 10.166 -22.688 1.00 0.00 H new ATOM 0 HE ARG A 540 3.109 9.125 -20.905 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.818 12.324 -22.233 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.139 12.863 -22.134 1.00 0.00 H new ATOM 0 HH21 ARG A 540 0.958 9.827 -20.786 1.00 0.00 H new ATOM 0 HH22 ARG A 540 0.527 11.456 -21.318 1.00 0.00 H new ATOM 1419 N MET A 541 9.860 10.158 -19.337 1.00 0.00 N ATOM 1420 CA MET A 541 10.841 10.783 -18.458 1.00 0.00 C ATOM 1421 C MET A 541 11.716 11.755 -19.241 1.00 0.00 C ATOM 1422 O MET A 541 12.130 12.793 -18.725 1.00 0.00 O ATOM 1423 CB MET A 541 11.711 9.717 -17.790 1.00 0.00 C ATOM 1424 CG MET A 541 12.681 10.278 -16.763 1.00 0.00 C ATOM 1425 SD MET A 541 13.316 9.015 -15.643 1.00 0.00 S ATOM 1426 CE MET A 541 11.821 8.550 -14.774 1.00 0.00 C ATOM 0 H MET A 541 9.901 9.139 -19.360 1.00 0.00 H new ATOM 0 HA MET A 541 10.307 11.337 -17.686 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.065 8.985 -17.305 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.274 9.187 -18.558 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.515 10.753 -17.279 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.181 11.054 -16.183 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.072 7.881 -13.951 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.336 9.443 -14.381 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.144 8.042 -15.461 1.00 0.00 H new ATOM 1436 N ASN A 542 11.986 11.413 -20.497 1.00 0.00 N ATOM 1437 CA ASN A 542 12.804 12.259 -21.357 1.00 0.00 C ATOM 1438 C ASN A 542 12.031 13.503 -21.779 1.00 0.00 C ATOM 1439 O ASN A 542 12.615 14.564 -22.005 1.00 0.00 O ATOM 1440 CB ASN A 542 13.257 11.480 -22.593 1.00 0.00 C ATOM 1441 CG ASN A 542 14.422 10.556 -22.301 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.503 10.704 -22.871 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.208 9.596 -21.409 1.00 0.00 N ATOM 0 H ASN A 542 11.651 10.558 -20.940 1.00 0.00 H new ATOM 0 HA ASN A 542 13.683 12.571 -20.793 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.421 10.895 -22.977 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.542 12.182 -23.377 1.00 0.00 H new ATOM 0 HD21 ASN A 542 14.956 8.944 -21.172 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.296 9.510 -20.961 1.00 0.00 H new ATOM 1450 N GLN A 543 10.712 13.368 -21.881 1.00 0.00 N ATOM 1451 CA GLN A 543 9.860 14.483 -22.271 1.00 0.00 C ATOM 1452 C GLN A 543 9.832 15.545 -21.178 1.00 0.00 C ATOM 1453 O GLN A 543 9.747 16.739 -21.459 1.00 0.00 O ATOM 1454 CB GLN A 543 8.440 13.993 -22.560 1.00 0.00 C ATOM 1455 CG GLN A 543 8.300 13.293 -23.903 1.00 0.00 C ATOM 1456 CD GLN A 543 7.054 13.717 -24.654 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.037 13.025 -24.633 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.127 14.862 -25.322 1.00 0.00 N ATOM 0 H GLN A 543 10.212 12.498 -21.699 1.00 0.00 H new ATOM 0 HA GLN A 543 10.272 14.926 -23.178 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.132 13.309 -21.769 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.758 14.843 -22.530 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.178 13.506 -24.513 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.276 12.215 -23.746 1.00 0.00 H new ATOM 0 HE21 GLN A 543 7.991 15.404 -25.312 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.319 15.200 -25.845 1.00 0.00 H new ATOM 1467 N SER A 544 9.909 15.097 -19.929 1.00 0.00 N ATOM 1468 CA SER A 544 9.897 16.005 -18.789 1.00 0.00 C ATOM 1469 C SER A 544 11.162 16.856 -18.763 1.00 0.00 C ATOM 1470 O SER A 544 11.107 18.059 -18.509 1.00 0.00 O ATOM 1471 CB SER A 544 9.776 15.217 -17.484 1.00 0.00 C ATOM 1472 OG SER A 544 10.910 14.393 -17.281 1.00 0.00 O ATOM 0 H SER A 544 9.980 14.110 -19.681 1.00 0.00 H new ATOM 0 HA SER A 544 9.035 16.664 -18.889 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.669 15.907 -16.647 1.00 0.00 H new ATOM 0 HB3 SER A 544 8.876 14.603 -17.508 1.00 0.00 H new ATOM 0 HG SER A 544 10.968 13.733 -18.003 1.00 0.00 H new ATOM 1478 N LEU A 545 12.301 16.222 -19.024 1.00 0.00 N ATOM 1479 CA LEU A 545 13.581 16.923 -19.028 1.00 0.00 C ATOM 1480 C LEU A 545 13.562 18.091 -20.008 1.00 0.00 C ATOM 1481 O LEU A 545 14.065 19.172 -19.710 1.00 0.00 O ATOM 1482 CB LEU A 545 14.717 15.960 -19.380 1.00 0.00 C ATOM 1483 CG LEU A 545 14.797 14.707 -18.508 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.914 13.792 -18.986 1.00 0.00 C ATOM 1485 CD2 LEU A 545 15.004 15.085 -17.049 1.00 0.00 C ATOM 0 H LEU A 545 12.364 15.226 -19.235 1.00 0.00 H new ATOM 0 HA LEU A 545 13.750 17.319 -18.027 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.604 15.654 -20.420 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.663 16.496 -19.307 1.00 0.00 H new ATOM 0 HG LEU A 545 13.853 14.169 -18.594 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.955 12.906 -18.353 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.723 13.493 -20.017 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.866 14.321 -18.932 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.059 14.181 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.932 15.647 -16.947 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.169 15.699 -16.710 1.00 0.00 H new ATOM 1497 N SER A 546 12.977 17.868 -21.179 1.00 0.00 N ATOM 1498 CA SER A 546 12.893 18.909 -22.194 1.00 0.00 C ATOM 1499 C SER A 546 11.966 20.031 -21.736 1.00 0.00 C ATOM 1500 O SER A 546 12.190 21.205 -22.038 1.00 0.00 O ATOM 1501 CB SER A 546 12.390 18.325 -23.516 1.00 0.00 C ATOM 1502 OG SER A 546 13.028 17.092 -23.804 1.00 0.00 O ATOM 0 H SER A 546 12.556 16.979 -21.448 1.00 0.00 H new ATOM 0 HA SER A 546 13.891 19.319 -22.345 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.311 18.177 -23.465 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.577 19.032 -24.324 1.00 0.00 H new ATOM 0 HG SER A 546 12.688 16.738 -24.653 1.00 0.00 H new ATOM 1508 N LEU A 547 10.927 19.656 -20.996 1.00 0.00 N ATOM 1509 CA LEU A 547 9.961 20.621 -20.489 1.00 0.00 C ATOM 1510 C LEU A 547 10.628 21.587 -19.523 1.00 0.00 C ATOM 1511 O LEU A 547 10.329 22.781 -19.515 1.00 0.00 O ATOM 1512 CB LEU A 547 8.804 19.901 -19.795 1.00 0.00 C ATOM 1513 CG LEU A 547 7.908 19.077 -20.721 1.00 0.00 C ATOM 1514 CD1 LEU A 547 7.196 17.980 -19.942 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.902 19.976 -21.426 1.00 0.00 C ATOM 0 H LEU A 547 10.734 18.689 -20.735 1.00 0.00 H new ATOM 0 HA LEU A 547 9.568 21.188 -21.333 1.00 0.00 H new ATOM 0 HB2 LEU A 547 9.213 19.242 -19.029 1.00 0.00 H new ATOM 0 HB3 LEU A 547 8.189 20.642 -19.284 1.00 0.00 H new ATOM 0 HG LEU A 547 8.535 18.605 -21.477 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.564 17.405 -20.619 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.934 17.320 -19.486 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.580 18.428 -19.163 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.272 19.374 -22.081 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.280 20.477 -20.685 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.433 20.722 -22.018 1.00 0.00 H new ATOM 1527 N LEU A 548 11.538 21.063 -18.712 1.00 0.00 N ATOM 1528 CA LEU A 548 12.253 21.881 -17.747 1.00 0.00 C ATOM 1529 C LEU A 548 13.494 22.486 -18.393 1.00 0.00 C ATOM 1530 O LEU A 548 13.892 23.603 -18.064 1.00 0.00 O ATOM 1531 CB LEU A 548 12.590 21.041 -16.498 1.00 0.00 C ATOM 1532 CG LEU A 548 14.035 21.090 -15.985 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.984 20.464 -16.996 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.444 22.519 -15.656 1.00 0.00 C ATOM 0 H LEU A 548 11.797 20.076 -18.705 1.00 0.00 H new ATOM 0 HA LEU A 548 11.623 22.709 -17.423 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.934 21.362 -15.689 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.344 20.001 -16.714 1.00 0.00 H new ATOM 0 HG LEU A 548 14.093 20.508 -15.065 1.00 0.00 H new ATOM 0 HD11 LEU A 548 16.004 20.508 -16.614 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.704 19.424 -17.162 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.925 21.011 -17.937 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.472 22.529 -15.294 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.369 23.135 -16.552 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.784 22.918 -14.885 1.00 0.00 H new ATOM 1546 N TYR A 549 14.090 21.753 -19.328 1.00 0.00 N ATOM 1547 CA TYR A 549 15.273 22.242 -20.025 1.00 0.00 C ATOM 1548 C TYR A 549 14.982 23.585 -20.683 1.00 0.00 C ATOM 1549 O TYR A 549 15.897 24.364 -20.951 1.00 0.00 O ATOM 1550 CB TYR A 549 15.744 21.240 -21.078 1.00 0.00 C ATOM 1551 CG TYR A 549 16.695 20.195 -20.538 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.753 20.554 -19.712 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.535 18.851 -20.855 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.625 19.603 -19.218 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.403 17.895 -20.365 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.446 18.276 -19.546 1.00 0.00 C ATOM 1557 OH TYR A 549 19.313 17.327 -19.056 1.00 0.00 O ATOM 0 H TYR A 549 13.777 20.827 -19.618 1.00 0.00 H new ATOM 0 HA TYR A 549 16.068 22.368 -19.289 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.875 20.741 -21.507 1.00 0.00 H new ATOM 0 HB3 TYR A 549 16.233 21.780 -21.888 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.896 21.592 -19.452 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.719 18.550 -21.495 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.443 19.898 -18.578 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.266 16.855 -20.621 1.00 0.00 H new ATOM 0 HH TYR A 549 19.046 16.442 -19.381 1.00 0.00 H new ATOM 1567 N ASN A 550 13.698 23.860 -20.928 1.00 0.00 N ATOM 1568 CA ASN A 550 13.295 25.124 -21.539 1.00 0.00 C ATOM 1569 C ASN A 550 13.981 26.293 -20.837 1.00 0.00 C ATOM 1570 O ASN A 550 14.245 27.331 -21.444 1.00 0.00 O ATOM 1571 CB ASN A 550 11.774 25.289 -21.470 1.00 0.00 C ATOM 1572 CG ASN A 550 11.050 24.397 -22.458 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.339 24.413 -23.654 1.00 0.00 O ATOM 1574 ND2 ASN A 550 10.100 23.613 -21.961 1.00 0.00 N ATOM 0 H ASN A 550 12.927 23.228 -20.714 1.00 0.00 H new ATOM 0 HA ASN A 550 13.599 25.115 -22.586 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.432 25.061 -20.461 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.515 26.329 -21.667 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.577 22.992 -22.578 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.894 23.632 -20.962 1.00 0.00 H new ATOM 1581 N VAL A 551 14.279 26.100 -19.556 1.00 0.00 N ATOM 1582 CA VAL A 551 14.951 27.116 -18.757 1.00 0.00 C ATOM 1583 C VAL A 551 16.410 26.727 -18.533 1.00 0.00 C ATOM 1584 O VAL A 551 16.773 26.243 -17.462 1.00 0.00 O ATOM 1585 CB VAL A 551 14.270 27.304 -17.385 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.691 28.621 -16.752 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.756 27.227 -17.517 1.00 0.00 C ATOM 0 H VAL A 551 14.063 25.243 -19.047 1.00 0.00 H new ATOM 0 HA VAL A 551 14.891 28.055 -19.308 1.00 0.00 H new ATOM 0 HB VAL A 551 14.593 26.494 -16.731 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.200 28.734 -15.786 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.772 28.628 -16.612 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.404 29.446 -17.404 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.298 27.362 -16.537 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.409 28.010 -18.191 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.475 26.253 -17.918 1.00 0.00 H new ATOM 1597 N PRO A 552 17.270 26.926 -19.547 1.00 0.00 N ATOM 1598 CA PRO A 552 18.692 26.583 -19.460 1.00 0.00 C ATOM 1599 C PRO A 552 19.338 27.091 -18.172 1.00 0.00 C ATOM 1600 O PRO A 552 20.317 26.520 -17.692 1.00 0.00 O ATOM 1601 CB PRO A 552 19.316 27.270 -20.686 1.00 0.00 C ATOM 1602 CG PRO A 552 18.232 28.107 -21.288 1.00 0.00 C ATOM 1603 CD PRO A 552 16.934 27.488 -20.858 1.00 0.00 C ATOM 0 HA PRO A 552 18.843 25.504 -19.445 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.168 27.885 -20.397 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.683 26.534 -21.401 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.303 29.139 -20.946 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.313 28.125 -22.375 1.00 0.00 H new ATOM 0 HD2 PRO A 552 16.135 28.226 -20.790 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.600 26.720 -21.555 1.00 0.00 H new ATOM 1611 N ALA A 553 18.782 28.165 -17.618 1.00 0.00 N ATOM 1612 CA ALA A 553 19.304 28.746 -16.386 1.00 0.00 C ATOM 1613 C ALA A 553 18.991 27.861 -15.185 1.00 0.00 C ATOM 1614 O ALA A 553 19.869 27.551 -14.380 1.00 0.00 O ATOM 1615 CB ALA A 553 18.726 30.138 -16.179 1.00 0.00 C ATOM 0 H ALA A 553 17.971 28.650 -18.003 1.00 0.00 H new ATOM 0 HA ALA A 553 20.388 28.819 -16.477 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.122 30.563 -15.257 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.001 30.775 -17.020 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.640 30.075 -16.112 1.00 0.00 H new ATOM 1621 N VAL A 554 17.731 27.458 -15.072 1.00 0.00 N ATOM 1622 CA VAL A 554 17.291 26.606 -13.972 1.00 0.00 C ATOM 1623 C VAL A 554 17.618 25.142 -14.252 1.00 0.00 C ATOM 1624 O VAL A 554 18.082 24.417 -13.372 1.00 0.00 O ATOM 1625 CB VAL A 554 15.773 26.741 -13.738 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.305 25.781 -12.653 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.410 28.174 -13.380 1.00 0.00 C ATOM 0 H VAL A 554 16.993 27.708 -15.731 1.00 0.00 H new ATOM 0 HA VAL A 554 17.824 26.933 -13.079 1.00 0.00 H new ATOM 0 HB VAL A 554 15.263 26.480 -14.665 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.231 25.894 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.524 24.757 -12.954 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.825 26.004 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.334 28.248 -13.219 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.934 28.465 -12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.701 28.837 -14.194 1.00 0.00 H new ATOM 1637 N ALA A 555 17.361 24.719 -15.482 1.00 0.00 N ATOM 1638 CA ALA A 555 17.611 23.344 -15.898 1.00 0.00 C ATOM 1639 C ALA A 555 19.028 22.903 -15.563 1.00 0.00 C ATOM 1640 O ALA A 555 19.253 21.765 -15.155 1.00 0.00 O ATOM 1641 CB ALA A 555 17.359 23.195 -17.390 1.00 0.00 C ATOM 0 H ALA A 555 16.976 25.314 -16.216 1.00 0.00 H new ATOM 0 HA ALA A 555 16.924 22.702 -15.348 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.549 22.164 -17.690 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.323 23.453 -17.612 1.00 0.00 H new ATOM 0 HB3 ALA A 555 18.024 23.861 -17.940 1.00 0.00 H new ATOM 1647 N GLU A 556 19.983 23.805 -15.746 1.00 0.00 N ATOM 1648 CA GLU A 556 21.382 23.494 -15.472 1.00 0.00 C ATOM 1649 C GLU A 556 21.649 23.402 -13.973 1.00 0.00 C ATOM 1650 O GLU A 556 22.346 22.497 -13.515 1.00 0.00 O ATOM 1651 CB GLU A 556 22.299 24.538 -16.113 1.00 0.00 C ATOM 1652 CG GLU A 556 22.192 25.918 -15.483 1.00 0.00 C ATOM 1653 CD GLU A 556 23.141 26.920 -16.111 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.325 26.945 -15.717 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.698 27.682 -16.997 1.00 0.00 O ATOM 0 H GLU A 556 19.817 24.754 -16.081 1.00 0.00 H new ATOM 0 HA GLU A 556 21.597 22.520 -15.911 1.00 0.00 H new ATOM 0 HB2 GLU A 556 23.331 24.195 -16.041 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.062 24.614 -17.174 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.169 26.280 -15.582 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.402 25.844 -14.416 1.00 0.00 H new ATOM 1662 N GLU A 557 21.088 24.334 -13.212 1.00 0.00 N ATOM 1663 CA GLU A 557 21.270 24.338 -11.766 1.00 0.00 C ATOM 1664 C GLU A 557 20.583 23.129 -11.145 1.00 0.00 C ATOM 1665 O GLU A 557 21.171 22.405 -10.340 1.00 0.00 O ATOM 1666 CB GLU A 557 20.707 25.624 -11.153 1.00 0.00 C ATOM 1667 CG GLU A 557 21.005 26.877 -11.963 1.00 0.00 C ATOM 1668 CD GLU A 557 21.970 27.811 -11.258 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.970 27.834 -10.007 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.725 28.521 -11.954 1.00 0.00 O ATOM 0 H GLU A 557 20.507 25.092 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 557 22.339 24.289 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.627 25.521 -11.046 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.116 25.746 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.422 26.590 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.073 27.406 -12.163 1.00 0.00 H new ATOM 1677 N ILE A 558 19.330 22.922 -11.529 1.00 0.00 N ATOM 1678 CA ILE A 558 18.549 21.806 -11.018 1.00 0.00 C ATOM 1679 C ILE A 558 19.119 20.469 -11.482 1.00 0.00 C ATOM 1680 O ILE A 558 19.087 19.487 -10.744 1.00 0.00 O ATOM 1681 CB ILE A 558 17.074 21.904 -11.452 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.969 21.928 -12.978 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.426 23.143 -10.850 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.548 20.601 -13.574 1.00 0.00 C ATOM 0 H ILE A 558 18.833 23.514 -12.194 1.00 0.00 H new ATOM 0 HA ILE A 558 18.603 21.859 -9.931 1.00 0.00 H new ATOM 0 HB ILE A 558 16.543 21.026 -11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.252 22.694 -13.273 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.933 22.216 -13.396 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.384 23.199 -11.166 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.473 23.086 -9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.956 24.033 -11.190 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.494 20.690 -14.659 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.277 19.835 -13.309 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.570 20.321 -13.184 1.00 0.00 H new ATOM 1696 N GLN A 559 19.641 20.432 -12.706 1.00 0.00 N ATOM 1697 CA GLN A 559 20.212 19.203 -13.246 1.00 0.00 C ATOM 1698 C GLN A 559 21.403 18.747 -12.413 1.00 0.00 C ATOM 1699 O GLN A 559 21.608 17.550 -12.208 1.00 0.00 O ATOM 1700 CB GLN A 559 20.642 19.404 -14.701 1.00 0.00 C ATOM 1701 CG GLN A 559 19.537 19.118 -15.706 1.00 0.00 C ATOM 1702 CD GLN A 559 19.235 17.639 -15.835 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.130 16.799 -15.746 1.00 0.00 O ATOM 1704 NE2 GLN A 559 17.965 17.312 -16.049 1.00 0.00 N ATOM 0 H GLN A 559 19.680 21.232 -13.337 1.00 0.00 H new ATOM 0 HA GLN A 559 19.443 18.431 -13.207 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.984 20.431 -14.832 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.492 18.755 -14.913 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.632 19.645 -15.405 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.826 19.512 -16.680 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.255 18.041 -16.116 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.700 16.332 -16.146 1.00 0.00 H new ATOM 1713 N ASP A 560 22.183 19.707 -11.931 1.00 0.00 N ATOM 1714 CA ASP A 560 23.352 19.403 -11.115 1.00 0.00 C ATOM 1715 C ASP A 560 22.945 18.667 -9.845 1.00 0.00 C ATOM 1716 O ASP A 560 23.468 17.595 -9.542 1.00 0.00 O ATOM 1717 CB ASP A 560 24.102 20.688 -10.759 1.00 0.00 C ATOM 1718 CG ASP A 560 25.605 20.492 -10.737 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.094 19.738 -9.868 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.295 21.093 -11.588 1.00 0.00 O ATOM 0 H ASP A 560 22.027 20.702 -12.091 1.00 0.00 H new ATOM 0 HA ASP A 560 24.013 18.758 -11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.850 21.465 -11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 560 23.770 21.041 -9.783 1.00 0.00 H new ATOM 1725 N GLU A 561 22.008 19.250 -9.103 1.00 0.00 N ATOM 1726 CA GLU A 561 21.535 18.644 -7.862 1.00 0.00 C ATOM 1727 C GLU A 561 20.624 17.453 -8.145 1.00 0.00 C ATOM 1728 O GLU A 561 20.675 16.445 -7.440 1.00 0.00 O ATOM 1729 CB GLU A 561 20.800 19.678 -7.006 1.00 0.00 C ATOM 1730 CG GLU A 561 19.621 20.331 -7.708 1.00 0.00 C ATOM 1731 CD GLU A 561 19.467 21.793 -7.343 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.093 22.081 -6.187 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.721 22.653 -8.214 1.00 0.00 O ATOM 0 H GLU A 561 21.563 20.137 -9.338 1.00 0.00 H new ATOM 0 HA GLU A 561 22.405 18.286 -7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.446 19.196 -6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.505 20.452 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.749 20.240 -8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.707 19.797 -7.449 1.00 0.00 H new ATOM 1740 N VAL A 562 19.795 17.567 -9.180 1.00 0.00 N ATOM 1741 CA VAL A 562 18.887 16.486 -9.544 1.00 0.00 C ATOM 1742 C VAL A 562 19.673 15.259 -9.988 1.00 0.00 C ATOM 1743 O VAL A 562 19.533 14.179 -9.414 1.00 0.00 O ATOM 1744 CB VAL A 562 17.905 16.922 -10.657 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.312 15.719 -11.382 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.802 17.788 -10.067 1.00 0.00 C ATOM 0 H VAL A 562 19.734 18.392 -9.777 1.00 0.00 H new ATOM 0 HA VAL A 562 18.302 16.233 -8.660 1.00 0.00 H new ATOM 0 HB VAL A 562 18.462 17.505 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.627 16.063 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.113 15.138 -11.838 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.771 15.095 -10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.115 18.091 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.259 17.220 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.241 18.674 -9.609 1.00 0.00 H new ATOM 1756 N ASP A 563 20.512 15.431 -11.004 1.00 0.00 N ATOM 1757 CA ASP A 563 21.328 14.333 -11.507 1.00 0.00 C ATOM 1758 C ASP A 563 22.144 13.716 -10.376 1.00 0.00 C ATOM 1759 O ASP A 563 22.478 12.532 -10.411 1.00 0.00 O ATOM 1760 CB ASP A 563 22.259 14.825 -12.617 1.00 0.00 C ATOM 1761 CG ASP A 563 22.840 13.687 -13.432 1.00 0.00 C ATOM 1762 OD1 ASP A 563 23.444 12.774 -12.830 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.690 13.707 -14.672 1.00 0.00 O ATOM 0 H ASP A 563 20.644 16.316 -11.493 1.00 0.00 H new ATOM 0 HA ASP A 563 20.665 13.571 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.710 15.497 -13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.071 15.404 -12.176 1.00 0.00 H new ATOM 1768 N GLU A 564 22.454 14.531 -9.370 1.00 0.00 N ATOM 1769 CA GLU A 564 23.223 14.074 -8.221 1.00 0.00 C ATOM 1770 C GLU A 564 22.349 13.272 -7.260 1.00 0.00 C ATOM 1771 O GLU A 564 22.847 12.464 -6.477 1.00 0.00 O ATOM 1772 CB GLU A 564 23.829 15.269 -7.488 1.00 0.00 C ATOM 1773 CG GLU A 564 25.195 15.680 -8.015 1.00 0.00 C ATOM 1774 CD GLU A 564 25.899 16.665 -7.103 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.203 17.362 -6.333 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.144 16.740 -7.157 1.00 0.00 O ATOM 0 H GLU A 564 22.182 15.513 -9.330 1.00 0.00 H new ATOM 0 HA GLU A 564 24.021 13.427 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.148 16.117 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 564 23.915 15.029 -6.428 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.817 14.793 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.080 16.124 -9.004 1.00 0.00 H new ATOM 1783 N LEU A 565 21.044 13.512 -7.318 1.00 0.00 N ATOM 1784 CA LEU A 565 20.100 12.821 -6.448 1.00 0.00 C ATOM 1785 C LEU A 565 19.799 11.411 -6.953 1.00 0.00 C ATOM 1786 O LEU A 565 19.577 10.493 -6.162 1.00 0.00 O ATOM 1787 CB LEU A 565 18.798 13.630 -6.346 1.00 0.00 C ATOM 1788 CG LEU A 565 17.697 13.244 -7.345 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.840 12.118 -6.789 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.842 14.455 -7.689 1.00 0.00 C ATOM 0 H LEU A 565 20.616 14.180 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 565 20.555 12.732 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.402 13.521 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.035 14.685 -6.484 1.00 0.00 H new ATOM 0 HG LEU A 565 18.171 12.889 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.066 11.859 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.465 11.245 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.374 12.441 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.067 14.164 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.377 14.842 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.468 15.228 -8.134 1.00 0.00 H new ATOM 1802 N LEU A 566 19.758 11.254 -8.271 1.00 0.00 N ATOM 1803 CA LEU A 566 19.441 9.966 -8.878 1.00 0.00 C ATOM 1804 C LEU A 566 20.668 9.073 -9.061 1.00 0.00 C ATOM 1805 O LEU A 566 20.530 7.862 -9.239 1.00 0.00 O ATOM 1806 CB LEU A 566 18.743 10.188 -10.220 1.00 0.00 C ATOM 1807 CG LEU A 566 17.488 11.065 -10.143 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.699 12.385 -10.875 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.281 10.324 -10.703 1.00 0.00 C ATOM 0 H LEU A 566 19.940 12.002 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 566 18.776 9.442 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.450 10.646 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.470 9.219 -10.638 1.00 0.00 H new ATOM 0 HG LEU A 566 17.296 11.290 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.794 12.988 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.530 12.924 -10.421 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.924 12.188 -11.923 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.400 10.963 -10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.466 10.063 -11.745 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.112 9.415 -10.126 1.00 0.00 H new ATOM 1821 N GLN A 567 21.865 9.653 -9.023 1.00 0.00 N ATOM 1822 CA GLN A 567 23.084 8.860 -9.193 1.00 0.00 C ATOM 1823 C GLN A 567 23.177 7.778 -8.124 1.00 0.00 C ATOM 1824 O GLN A 567 23.350 6.598 -8.432 1.00 0.00 O ATOM 1825 CB GLN A 567 24.341 9.736 -9.150 1.00 0.00 C ATOM 1826 CG GLN A 567 24.234 10.945 -8.237 1.00 0.00 C ATOM 1827 CD GLN A 567 25.570 11.624 -8.013 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.131 11.574 -6.919 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.089 12.265 -9.055 1.00 0.00 N ATOM 0 H GLN A 567 22.019 10.651 -8.879 1.00 0.00 H new ATOM 0 HA GLN A 567 23.028 8.392 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 567 25.184 9.125 -8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.565 10.078 -10.160 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.534 11.661 -8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.822 10.635 -7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.590 12.281 -9.944 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.987 12.741 -8.966 1.00 0.00 H new ATOM 1838 N LYS A 568 23.064 8.190 -6.869 1.00 0.00 N ATOM 1839 CA LYS A 568 23.134 7.260 -5.747 1.00 0.00 C ATOM 1840 C LYS A 568 21.753 6.705 -5.408 1.00 0.00 C ATOM 1841 O LYS A 568 21.634 5.606 -4.866 1.00 0.00 O ATOM 1842 CB LYS A 568 23.733 7.952 -4.520 1.00 0.00 C ATOM 1843 CG LYS A 568 25.167 8.415 -4.722 1.00 0.00 C ATOM 1844 CD LYS A 568 26.158 7.458 -4.078 1.00 0.00 C ATOM 1845 CE LYS A 568 26.461 6.277 -4.986 1.00 0.00 C ATOM 1846 NZ LYS A 568 27.885 5.854 -4.893 1.00 0.00 N ATOM 0 H LYS A 568 22.923 9.164 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 568 23.777 6.429 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 568 23.115 8.812 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.697 7.267 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 568 25.378 8.495 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 568 25.292 9.411 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 568 27.082 7.989 -3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.755 7.097 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 568 25.816 5.440 -4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.228 6.543 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 28.049 5.046 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 28.501 6.644 -5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 28.101 5.575 -3.915 1.00 0.00 H new ATOM 1860 N GLU A 569 20.713 7.471 -5.736 1.00 0.00 N ATOM 1861 CA GLU A 569 19.338 7.059 -5.473 1.00 0.00 C ATOM 1862 C GLU A 569 19.186 6.473 -4.071 1.00 0.00 C ATOM 1863 O GLU A 569 18.933 7.252 -3.128 1.00 0.00 O ATOM 1864 CB GLU A 569 18.893 6.042 -6.522 1.00 0.00 C ATOM 1865 CG GLU A 569 18.102 6.658 -7.664 1.00 0.00 C ATOM 1866 CD GLU A 569 17.829 5.671 -8.782 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.824 4.936 -8.695 1.00 0.00 O ATOM 1868 OE2 GLU A 569 18.622 5.634 -9.747 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.318 5.239 -3.929 1.00 0.00 O ATOM 0 H GLU A 569 20.799 8.383 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 569 18.703 7.943 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 569 19.772 5.541 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.285 5.277 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 569 17.155 7.039 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 569 18.651 7.511 -8.063 1.00 0.00 H new