USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 953 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 :FLIP amide:sc= -0.745 F(o=-1.9,f=-0.75) USER MOD Set 2.1: A 506 GLN : amide:sc= 0.341 K(o=1.1,f=-11!) USER MOD Set 2.2: A 507 HIS : no HE2:sc= 0.758 K(o=1.1,f=-9.4!) USER MOD Set 3.1: A 497 TYR OH : rot -31:sc= -1.34 USER MOD Set 3.2: A 544 SER OG : rot -65:sc= 0.766 USER MOD Set 4.1: A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 496 LYS NZ :NH3+ 168:sc= 0 (180deg=0) USER MOD Set 5.1: A 489 HIS :FLIP no HD1:sc= -0.142 F(o=-5.5,f=-3.9) USER MOD Set 5.2: A 493 MET CE :methyl -164:sc= -3.78! (180deg=-5.18!) USER MOD Single : A 464 MET CE :methyl 145:sc= -0.308 (180deg=-1.1) USER MOD Single : A 466 ASN : amide:sc= -0.0194 K(o=-0.019,f=-1.3) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.68 F(o=-3.9!,f=-1.7) USER MOD Single : A 476 TYR OH : rot 120:sc= -2.69! USER MOD Single : A 478 THR OG1 : rot 61:sc= 0.216 USER MOD Single : A 481 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.1) USER MOD Single : A 492 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -0.167 F(o=-1.6!,f=-0.17) USER MOD Single : A 503 LYS NZ :NH3+ 163:sc= -0.0152 (180deg=-0.147) USER MOD Single : A 508 THR OG1 : rot 69:sc= 0.00793 USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 514 HIS : no HD1:sc=-0.000949 X(o=-0.00095,f=-0.081) USER MOD Single : A 517 MET CE :methyl -153:sc= -0.0805 (180deg=-0.509) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0664) USER MOD Single : A 525 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.76) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0301 X(o=-0.03,f=-0.46) USER MOD Single : A 531 MET CE :methyl -122:sc= -0.102 (180deg=-1.92!) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.58) USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl -102:sc= -6.01! (180deg=-7.22!) USER MOD Single : A 542 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 543 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.85) USER MOD Single : A 567 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.59) USER MOD Single : A 568 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0298) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.093 -0.217 -12.991 1.00 0.00 N ATOM 2 CA ARG A 460 -7.361 1.056 -12.271 1.00 0.00 C ATOM 3 C ARG A 460 -6.090 1.611 -11.641 1.00 0.00 C ATOM 4 O ARG A 460 -5.865 2.822 -11.636 1.00 0.00 O ATOM 5 CB ARG A 460 -8.413 0.792 -11.192 1.00 0.00 C ATOM 6 CG ARG A 460 -9.800 0.515 -11.749 1.00 0.00 C ATOM 7 CD ARG A 460 -10.560 -0.478 -10.885 1.00 0.00 C ATOM 8 NE ARG A 460 -10.478 -1.838 -11.413 1.00 0.00 N ATOM 9 CZ ARG A 460 -11.097 -2.883 -10.870 1.00 0.00 C ATOM 10 NH1 ARG A 460 -11.843 -2.730 -9.783 1.00 0.00 N ATOM 11 NH2 ARG A 460 -10.968 -4.086 -11.414 1.00 0.00 N ATOM 0 HA ARG A 460 -7.726 1.799 -12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -8.097 -0.059 -10.588 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.463 1.654 -10.527 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -10.361 1.448 -11.812 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -9.715 0.125 -12.763 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -10.159 -0.458 -9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -11.606 -0.177 -10.820 1.00 0.00 H new ATOM 0 HE ARG A 460 -9.913 -1.996 -12.247 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -11.944 -1.808 -9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -12.315 -3.535 -9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -10.394 -4.210 -12.248 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -11.442 -4.887 -10.998 1.00 0.00 H new ATOM 27 N VAL A 461 -5.258 0.719 -11.109 1.00 0.00 N ATOM 28 CA VAL A 461 -4.007 1.118 -10.475 1.00 0.00 C ATOM 29 C VAL A 461 -3.154 1.960 -11.420 1.00 0.00 C ATOM 30 O VAL A 461 -2.558 2.958 -11.012 1.00 0.00 O ATOM 31 CB VAL A 461 -3.196 -0.109 -10.014 1.00 0.00 C ATOM 32 CG1 VAL A 461 -1.827 0.307 -9.495 1.00 0.00 C ATOM 33 CG2 VAL A 461 -3.962 -0.882 -8.952 1.00 0.00 C ATOM 0 H VAL A 461 -5.429 -0.287 -11.105 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.269 1.717 -9.603 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.044 -0.761 -10.874 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.275 -0.577 -9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.276 0.813 -10.288 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -1.949 0.984 -8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.376 -1.745 -8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.146 -0.236 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -4.913 -1.220 -9.363 1.00 0.00 H new ATOM 43 N GLU A 462 -3.099 1.553 -12.685 1.00 0.00 N ATOM 44 CA GLU A 462 -2.318 2.274 -13.687 1.00 0.00 C ATOM 45 C GLU A 462 -2.675 3.755 -13.678 1.00 0.00 C ATOM 46 O GLU A 462 -1.799 4.618 -13.732 1.00 0.00 O ATOM 47 CB GLU A 462 -2.558 1.692 -15.082 1.00 0.00 C ATOM 48 CG GLU A 462 -2.662 0.176 -15.106 1.00 0.00 C ATOM 49 CD GLU A 462 -2.245 -0.418 -16.436 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.029 -0.434 -16.725 1.00 0.00 O ATOM 51 OE2 GLU A 462 -3.133 -0.868 -17.191 1.00 0.00 O ATOM 0 H GLU A 462 -3.585 0.730 -13.041 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.263 2.162 -13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.476 2.116 -15.489 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.745 2.001 -15.739 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.037 -0.239 -14.315 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -3.689 -0.117 -14.888 1.00 0.00 H new ATOM 58 N ALA A 463 -3.970 4.037 -13.601 1.00 0.00 N ATOM 59 CA ALA A 463 -4.452 5.412 -13.574 1.00 0.00 C ATOM 60 C ALA A 463 -3.983 6.123 -12.310 1.00 0.00 C ATOM 61 O ALA A 463 -3.760 7.334 -12.312 1.00 0.00 O ATOM 62 CB ALA A 463 -5.969 5.442 -13.670 1.00 0.00 C ATOM 0 H ALA A 463 -4.705 3.331 -13.556 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.038 5.938 -14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.315 6.476 -13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.284 4.973 -14.602 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.398 4.899 -12.828 1.00 0.00 H new ATOM 68 N MET A 464 -3.833 5.359 -11.232 1.00 0.00 N ATOM 69 CA MET A 464 -3.387 5.912 -9.958 1.00 0.00 C ATOM 70 C MET A 464 -1.939 6.378 -10.050 1.00 0.00 C ATOM 71 O MET A 464 -1.592 7.459 -9.574 1.00 0.00 O ATOM 72 CB MET A 464 -3.528 4.869 -8.847 1.00 0.00 C ATOM 73 CG MET A 464 -4.876 4.169 -8.834 1.00 0.00 C ATOM 74 SD MET A 464 -5.067 3.056 -7.428 1.00 0.00 S ATOM 75 CE MET A 464 -4.844 4.193 -6.062 1.00 0.00 C ATOM 0 H MET A 464 -4.014 4.355 -11.216 1.00 0.00 H new ATOM 0 HA MET A 464 -4.015 6.771 -9.722 1.00 0.00 H new ATOM 0 HB2 MET A 464 -2.742 4.122 -8.960 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.371 5.354 -7.884 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.669 4.916 -8.811 1.00 0.00 H new ATOM 0 HG3 MET A 464 -4.997 3.604 -9.758 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.489 3.898 -5.234 1.00 0.00 H new ATOM 0 HE2 MET A 464 -3.804 4.171 -5.737 1.00 0.00 H new ATOM 0 HE3 MET A 464 -5.103 5.202 -6.383 1.00 0.00 H new ATOM 85 N LEU A 465 -1.098 5.556 -10.670 1.00 0.00 N ATOM 86 CA LEU A 465 0.314 5.883 -10.828 1.00 0.00 C ATOM 87 C LEU A 465 0.495 7.094 -11.738 1.00 0.00 C ATOM 88 O LEU A 465 1.485 7.818 -11.634 1.00 0.00 O ATOM 89 CB LEU A 465 1.075 4.685 -11.399 1.00 0.00 C ATOM 90 CG LEU A 465 0.830 3.358 -10.679 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.965 2.192 -11.646 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.795 3.201 -9.513 1.00 0.00 C ATOM 0 H LEU A 465 -1.370 4.659 -11.071 1.00 0.00 H new ATOM 0 HA LEU A 465 0.716 6.127 -9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.802 4.567 -12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 465 2.142 4.905 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.187 3.361 -10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.787 1.257 -11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.235 2.298 -12.448 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.970 2.184 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.608 2.252 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.820 3.219 -9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.650 4.019 -8.808 1.00 0.00 H new ATOM 104 N ASN A 466 -0.465 7.306 -12.633 1.00 0.00 N ATOM 105 CA ASN A 466 -0.407 8.429 -13.562 1.00 0.00 C ATOM 106 C ASN A 466 -0.769 9.736 -12.869 1.00 0.00 C ATOM 107 O ASN A 466 -0.114 10.756 -13.073 1.00 0.00 O ATOM 108 CB ASN A 466 -1.344 8.188 -14.746 1.00 0.00 C ATOM 109 CG ASN A 466 -0.717 7.311 -15.812 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.366 6.759 -15.620 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.396 7.180 -16.946 1.00 0.00 N ATOM 0 H ASN A 466 -1.291 6.716 -12.734 1.00 0.00 H new ATOM 0 HA ASN A 466 0.617 8.509 -13.927 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.262 7.721 -14.390 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.623 9.146 -15.185 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.023 6.604 -17.700 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.291 7.656 -17.063 1.00 0.00 H new ATOM 118 N ASP A 467 -1.813 9.704 -12.048 1.00 0.00 N ATOM 119 CA ASP A 467 -2.254 10.895 -11.328 1.00 0.00 C ATOM 120 C ASP A 467 -1.153 11.408 -10.406 1.00 0.00 C ATOM 121 O ASP A 467 -0.758 12.571 -10.483 1.00 0.00 O ATOM 122 CB ASP A 467 -3.518 10.591 -10.521 1.00 0.00 C ATOM 123 CG ASP A 467 -4.775 11.080 -11.213 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.770 11.173 -12.458 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.766 11.370 -10.509 1.00 0.00 O ATOM 0 H ASP A 467 -2.369 8.869 -11.864 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.481 11.671 -12.059 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.591 9.516 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.441 11.059 -9.540 1.00 0.00 H new ATOM 130 N ARG A 468 -0.658 10.532 -9.536 1.00 0.00 N ATOM 131 CA ARG A 468 0.401 10.902 -8.605 1.00 0.00 C ATOM 132 C ARG A 468 1.628 11.407 -9.357 1.00 0.00 C ATOM 133 O ARG A 468 2.360 12.265 -8.865 1.00 0.00 O ATOM 134 CB ARG A 468 0.780 9.709 -7.726 1.00 0.00 C ATOM 135 CG ARG A 468 1.285 8.509 -8.510 1.00 0.00 C ATOM 136 CD ARG A 468 1.193 7.230 -7.691 1.00 0.00 C ATOM 137 NE ARG A 468 1.697 7.411 -6.333 1.00 0.00 N ATOM 138 CZ ARG A 468 2.990 7.412 -6.015 1.00 0.00 C ATOM 139 NH1 ARG A 468 3.912 7.244 -6.955 1.00 0.00 N ATOM 140 NH2 ARG A 468 3.363 7.582 -4.753 1.00 0.00 N ATOM 0 H ARG A 468 -0.972 9.565 -9.457 1.00 0.00 H new ATOM 0 HA ARG A 468 0.029 11.705 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.549 10.020 -7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 468 -0.089 9.410 -7.140 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.703 8.399 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.320 8.677 -8.809 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.155 6.899 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.760 6.441 -8.186 1.00 0.00 H new ATOM 0 HE ARG A 468 1.018 7.545 -5.583 1.00 0.00 H new ATOM 0 HH11 ARG A 468 3.631 7.113 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 468 4.901 7.246 -6.705 1.00 0.00 H new ATOM 0 HH21 ARG A 468 2.659 7.712 -4.026 1.00 0.00 H new ATOM 0 HH22 ARG A 468 4.354 7.583 -4.510 1.00 0.00 H new ATOM 154 N ARG A 469 1.841 10.872 -10.556 1.00 0.00 N ATOM 155 CA ARG A 469 2.975 11.272 -11.377 1.00 0.00 C ATOM 156 C ARG A 469 2.675 12.575 -12.110 1.00 0.00 C ATOM 157 O ARG A 469 3.529 13.455 -12.209 1.00 0.00 O ATOM 158 CB ARG A 469 3.319 10.168 -12.380 1.00 0.00 C ATOM 159 CG ARG A 469 4.450 10.532 -13.326 1.00 0.00 C ATOM 160 CD ARG A 469 5.249 9.308 -13.742 1.00 0.00 C ATOM 161 NE ARG A 469 4.679 8.651 -14.918 1.00 0.00 N ATOM 162 CZ ARG A 469 3.938 7.545 -14.872 1.00 0.00 C ATOM 163 NH1 ARG A 469 3.649 6.971 -13.710 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.478 7.011 -15.996 1.00 0.00 N ATOM 0 H ARG A 469 1.243 10.162 -10.978 1.00 0.00 H new ATOM 0 HA ARG A 469 3.832 11.433 -10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.591 9.265 -11.833 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.430 9.931 -12.965 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.042 11.019 -14.212 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.111 11.252 -12.843 1.00 0.00 H new ATOM 0 HD2 ARG A 469 6.277 9.602 -13.954 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.284 8.600 -12.914 1.00 0.00 H new ATOM 0 HE ARG A 469 4.861 9.066 -15.832 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.995 7.377 -12.841 1.00 0.00 H new ATOM 0 HH12 ARG A 469 3.081 6.124 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 469 3.692 7.447 -16.893 1.00 0.00 H new ATOM 0 HH22 ARG A 469 2.910 6.164 -15.963 1.00 0.00 H new ATOM 178 N ARG A 470 1.451 12.696 -12.611 1.00 0.00 N ATOM 179 CA ARG A 470 1.030 13.891 -13.320 1.00 0.00 C ATOM 180 C ARG A 470 1.111 15.096 -12.400 1.00 0.00 C ATOM 181 O ARG A 470 1.873 16.033 -12.642 1.00 0.00 O ATOM 182 CB ARG A 470 -0.401 13.723 -13.823 1.00 0.00 C ATOM 183 CG ARG A 470 -0.706 14.554 -15.051 1.00 0.00 C ATOM 184 CD ARG A 470 -0.005 13.995 -16.279 1.00 0.00 C ATOM 185 NE ARG A 470 -0.955 13.560 -17.300 1.00 0.00 N ATOM 186 CZ ARG A 470 -0.653 12.712 -18.280 1.00 0.00 C ATOM 187 NH1 ARG A 470 0.571 12.207 -18.378 1.00 0.00 N ATOM 188 NH2 ARG A 470 -1.578 12.366 -19.165 1.00 0.00 N ATOM 0 H ARG A 470 0.732 11.976 -12.537 1.00 0.00 H new ATOM 0 HA ARG A 470 1.692 14.046 -14.172 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.577 12.672 -14.051 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.093 13.997 -13.027 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -1.782 14.575 -15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.389 15.584 -14.885 1.00 0.00 H new ATOM 0 HD2 ARG A 470 0.655 14.755 -16.698 1.00 0.00 H new ATOM 0 HD3 ARG A 470 0.623 13.154 -15.986 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.905 13.928 -17.259 1.00 0.00 H new ATOM 0 HH11 ARG A 470 1.286 12.469 -17.700 1.00 0.00 H new ATOM 0 HH12 ARG A 470 0.796 11.557 -19.132 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.520 12.750 -19.094 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -1.347 11.716 -19.916 1.00 0.00 H new ATOM 202 N LEU A 471 0.319 15.054 -11.340 1.00 0.00 N ATOM 203 CA LEU A 471 0.293 16.135 -10.362 1.00 0.00 C ATOM 204 C LEU A 471 1.700 16.437 -9.851 1.00 0.00 C ATOM 205 O LEU A 471 2.031 17.589 -9.568 1.00 0.00 O ATOM 206 CB LEU A 471 -0.635 15.780 -9.193 1.00 0.00 C ATOM 207 CG LEU A 471 -0.041 14.833 -8.147 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.562 15.623 -6.995 1.00 0.00 C ATOM 209 CD2 LEU A 471 -1.102 13.870 -7.636 1.00 0.00 C ATOM 0 H LEU A 471 -0.316 14.283 -11.133 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.092 17.029 -10.853 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.934 16.703 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.541 15.327 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 471 0.752 14.252 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.980 14.934 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.351 16.273 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.212 16.229 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.662 13.204 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.916 14.434 -7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.489 13.281 -8.467 1.00 0.00 H new ATOM 221 N ALA A 472 2.529 15.399 -9.743 1.00 0.00 N ATOM 222 CA ALA A 472 3.898 15.571 -9.275 1.00 0.00 C ATOM 223 C ALA A 472 4.696 16.415 -10.257 1.00 0.00 C ATOM 224 O ALA A 472 5.473 17.284 -9.860 1.00 0.00 O ATOM 225 CB ALA A 472 4.567 14.219 -9.066 1.00 0.00 C ATOM 0 H ALA A 472 2.276 14.438 -9.972 1.00 0.00 H new ATOM 0 HA ALA A 472 3.870 16.091 -8.318 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.589 14.369 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.009 13.648 -8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.583 13.671 -10.008 1.00 0.00 H new ATOM 231 N LEU A 473 4.492 16.159 -11.543 1.00 0.00 N ATOM 232 CA LEU A 473 5.183 16.902 -12.587 1.00 0.00 C ATOM 233 C LEU A 473 4.612 18.310 -12.693 1.00 0.00 C ATOM 234 O LEU A 473 5.353 19.284 -12.807 1.00 0.00 O ATOM 235 CB LEU A 473 5.055 16.172 -13.927 1.00 0.00 C ATOM 236 CG LEU A 473 6.163 16.467 -14.941 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.019 17.876 -15.490 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.535 16.275 -14.308 1.00 0.00 C ATOM 0 H LEU A 473 3.853 15.442 -11.887 1.00 0.00 H new ATOM 0 HA LEU A 473 6.240 16.973 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.035 15.099 -13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.096 16.434 -14.375 1.00 0.00 H new ATOM 0 HG LEU A 473 6.068 15.764 -15.769 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.815 18.069 -16.209 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.052 17.978 -15.983 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.087 18.594 -14.672 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.309 16.489 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.643 16.952 -13.461 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.636 15.246 -13.965 1.00 0.00 H new ATOM 250 N GLU A 474 3.290 18.408 -12.637 1.00 0.00 N ATOM 251 CA GLU A 474 2.621 19.698 -12.712 1.00 0.00 C ATOM 252 C GLU A 474 2.934 20.537 -11.478 1.00 0.00 C ATOM 253 O GLU A 474 2.915 21.767 -11.531 1.00 0.00 O ATOM 254 CB GLU A 474 1.109 19.503 -12.846 1.00 0.00 C ATOM 255 CG GLU A 474 0.616 19.536 -14.283 1.00 0.00 C ATOM 256 CD GLU A 474 -0.893 19.421 -14.384 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.571 20.469 -14.353 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.396 18.283 -14.495 1.00 0.00 O ATOM 0 H GLU A 474 2.662 17.610 -12.540 1.00 0.00 H new ATOM 0 HA GLU A 474 2.989 20.226 -13.592 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.833 18.548 -12.398 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.599 20.281 -12.278 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.938 20.465 -14.753 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.077 18.721 -14.840 1.00 0.00 H new ATOM 265 N ASN A 475 3.224 19.864 -10.366 1.00 0.00 N ATOM 266 CA ASN A 475 3.540 20.553 -9.121 1.00 0.00 C ATOM 267 C ASN A 475 4.898 21.236 -9.204 1.00 0.00 C ATOM 268 O ASN A 475 5.039 22.399 -8.829 1.00 0.00 O ATOM 269 CB ASN A 475 3.515 19.571 -7.948 1.00 0.00 C ATOM 270 CG ASN A 475 2.194 19.595 -7.202 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.486 18.471 -7.213 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.816 20.613 -6.620 1.00 0.00 N flip ATOM 0 H ASN A 475 3.246 18.846 -10.304 1.00 0.00 H new ATOM 0 HA ASN A 475 2.782 21.319 -8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.702 18.563 -8.318 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.323 19.813 -7.258 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.392 21.454 -6.638 1.00 0.00 H new ATOM 0 HD22 ASN A 475 0.927 20.614 -6.120 1.00 0.00 H new ATOM 279 N TYR A 476 5.900 20.516 -9.699 1.00 0.00 N ATOM 280 CA TYR A 476 7.236 21.079 -9.824 1.00 0.00 C ATOM 281 C TYR A 476 7.230 22.220 -10.836 1.00 0.00 C ATOM 282 O TYR A 476 7.889 23.242 -10.640 1.00 0.00 O ATOM 283 CB TYR A 476 8.243 19.990 -10.212 1.00 0.00 C ATOM 284 CG TYR A 476 8.735 20.060 -11.640 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.758 20.927 -12.004 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.183 19.249 -12.619 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.214 20.981 -13.307 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.633 19.299 -13.923 1.00 0.00 C ATOM 289 CZ TYR A 476 9.648 20.165 -14.263 1.00 0.00 C ATOM 290 OH TYR A 476 10.097 20.212 -15.561 1.00 0.00 O ATOM 0 H TYR A 476 5.812 19.551 -10.017 1.00 0.00 H new ATOM 0 HA TYR A 476 7.544 21.484 -8.860 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.101 20.054 -9.543 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.784 19.015 -10.048 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.203 21.568 -11.257 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.388 18.567 -12.357 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.010 21.659 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.191 18.661 -14.674 1.00 0.00 H new ATOM 0 HH TYR A 476 10.437 19.331 -15.822 1.00 0.00 H new ATOM 300 N ILE A 477 6.467 22.045 -11.912 1.00 0.00 N ATOM 301 CA ILE A 477 6.360 23.067 -12.945 1.00 0.00 C ATOM 302 C ILE A 477 5.901 24.389 -12.340 1.00 0.00 C ATOM 303 O ILE A 477 6.329 25.461 -12.764 1.00 0.00 O ATOM 304 CB ILE A 477 5.384 22.643 -14.062 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.005 21.535 -14.915 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.003 23.835 -14.935 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.337 21.917 -15.523 1.00 0.00 C ATOM 0 H ILE A 477 5.915 21.206 -12.090 1.00 0.00 H new ATOM 0 HA ILE A 477 7.350 23.193 -13.384 1.00 0.00 H new ATOM 0 HB ILE A 477 4.476 22.261 -13.595 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.137 20.645 -14.300 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.312 21.271 -15.714 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.314 23.510 -15.715 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.522 24.597 -14.321 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.900 24.251 -15.394 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.719 21.085 -16.114 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.208 22.789 -16.164 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.045 22.153 -14.729 1.00 0.00 H new ATOM 319 N THR A 478 5.033 24.307 -11.337 1.00 0.00 N ATOM 320 CA THR A 478 4.538 25.505 -10.674 1.00 0.00 C ATOM 321 C THR A 478 5.708 26.306 -10.116 1.00 0.00 C ATOM 322 O THR A 478 5.782 27.523 -10.285 1.00 0.00 O ATOM 323 CB THR A 478 3.564 25.135 -9.554 1.00 0.00 C ATOM 324 OG1 THR A 478 2.423 24.480 -10.078 1.00 0.00 O ATOM 325 CG2 THR A 478 3.086 26.329 -8.760 1.00 0.00 C ATOM 0 H THR A 478 4.661 23.431 -10.969 1.00 0.00 H new ATOM 0 HA THR A 478 4.004 26.116 -11.402 1.00 0.00 H new ATOM 0 HB THR A 478 4.124 24.478 -8.888 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.697 23.652 -10.525 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.398 25.997 -7.982 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.940 26.826 -8.301 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.574 27.026 -9.424 1.00 0.00 H new ATOM 333 N ALA A 479 6.630 25.604 -9.466 1.00 0.00 N ATOM 334 CA ALA A 479 7.813 26.237 -8.900 1.00 0.00 C ATOM 335 C ALA A 479 8.700 26.792 -10.010 1.00 0.00 C ATOM 336 O ALA A 479 9.410 27.778 -9.819 1.00 0.00 O ATOM 337 CB ALA A 479 8.586 25.246 -8.044 1.00 0.00 C ATOM 0 H ALA A 479 6.580 24.596 -9.319 1.00 0.00 H new ATOM 0 HA ALA A 479 7.495 27.065 -8.266 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.467 25.734 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.950 24.893 -7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.896 24.400 -8.657 1.00 0.00 H new ATOM 343 N LEU A 480 8.642 26.155 -11.178 1.00 0.00 N ATOM 344 CA LEU A 480 9.427 26.587 -12.328 1.00 0.00 C ATOM 345 C LEU A 480 9.008 27.991 -12.753 1.00 0.00 C ATOM 346 O LEU A 480 9.847 28.835 -13.069 1.00 0.00 O ATOM 347 CB LEU A 480 9.233 25.618 -13.502 1.00 0.00 C ATOM 348 CG LEU A 480 10.322 24.555 -13.688 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.167 23.878 -15.041 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.711 25.166 -13.554 1.00 0.00 C ATOM 0 H LEU A 480 8.058 25.337 -11.351 1.00 0.00 H new ATOM 0 HA LEU A 480 10.479 26.595 -12.043 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.277 25.110 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.163 26.201 -14.420 1.00 0.00 H new ATOM 0 HG LEU A 480 10.207 23.807 -12.904 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.946 23.125 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.189 23.401 -15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.255 24.622 -15.832 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.464 24.390 -13.690 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.844 25.938 -14.312 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.820 25.608 -12.564 1.00 0.00 H new ATOM 362 N GLN A 481 7.700 28.225 -12.761 1.00 0.00 N ATOM 363 CA GLN A 481 7.150 29.519 -13.151 1.00 0.00 C ATOM 364 C GLN A 481 7.165 30.506 -11.986 1.00 0.00 C ATOM 365 O GLN A 481 6.966 31.706 -12.182 1.00 0.00 O ATOM 366 CB GLN A 481 5.720 29.346 -13.660 1.00 0.00 C ATOM 367 CG GLN A 481 5.593 28.340 -14.793 1.00 0.00 C ATOM 368 CD GLN A 481 6.584 28.592 -15.914 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.453 29.556 -16.670 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.584 27.725 -16.027 1.00 0.00 N ATOM 0 H GLN A 481 6.998 27.532 -12.501 1.00 0.00 H new ATOM 0 HA GLN A 481 7.777 29.923 -13.946 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.085 29.030 -12.832 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.345 30.312 -13.999 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.744 27.335 -14.399 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.580 28.377 -15.194 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.654 26.940 -15.379 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.282 27.844 -16.762 1.00 0.00 H new ATOM 379 N ALA A 482 7.396 29.995 -10.776 1.00 0.00 N ATOM 380 CA ALA A 482 7.435 30.827 -9.571 1.00 0.00 C ATOM 381 C ALA A 482 8.080 32.186 -9.841 1.00 0.00 C ATOM 382 O ALA A 482 7.473 33.228 -9.600 1.00 0.00 O ATOM 383 CB ALA A 482 8.181 30.103 -8.460 1.00 0.00 C ATOM 0 H ALA A 482 7.560 29.003 -10.603 1.00 0.00 H new ATOM 0 HA ALA A 482 6.406 31.007 -9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.204 30.730 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.673 29.166 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.201 29.894 -8.783 1.00 0.00 H new ATOM 389 N VAL A 483 9.308 32.161 -10.352 1.00 0.00 N ATOM 390 CA VAL A 483 10.042 33.385 -10.670 1.00 0.00 C ATOM 391 C VAL A 483 9.925 34.429 -9.554 1.00 0.00 C ATOM 392 O VAL A 483 8.946 35.172 -9.494 1.00 0.00 O ATOM 393 CB VAL A 483 9.539 34.003 -11.989 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.372 35.219 -12.366 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.561 32.969 -13.104 1.00 0.00 C ATOM 0 H VAL A 483 9.819 31.302 -10.556 1.00 0.00 H new ATOM 0 HA VAL A 483 11.089 33.101 -10.774 1.00 0.00 H new ATOM 0 HB VAL A 483 8.509 34.330 -11.844 1.00 0.00 H new ATOM 0 HG11 VAL A 483 10.000 35.640 -13.300 1.00 0.00 H new ATOM 0 HG12 VAL A 483 10.301 35.968 -11.577 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.413 34.922 -12.491 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.203 33.423 -14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.580 32.610 -13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.916 32.132 -12.837 1.00 0.00 H new ATOM 405 N PRO A 484 10.924 34.504 -8.654 1.00 0.00 N ATOM 406 CA PRO A 484 12.111 33.640 -8.684 1.00 0.00 C ATOM 407 C PRO A 484 11.767 32.184 -8.379 1.00 0.00 C ATOM 408 O PRO A 484 11.018 31.902 -7.444 1.00 0.00 O ATOM 409 CB PRO A 484 13.018 34.214 -7.585 1.00 0.00 C ATOM 410 CG PRO A 484 12.440 35.548 -7.248 1.00 0.00 C ATOM 411 CD PRO A 484 10.971 35.443 -7.527 1.00 0.00 C ATOM 0 HA PRO A 484 12.578 33.631 -9.669 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.037 33.562 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 484 14.046 34.309 -7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.622 35.800 -6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.896 36.334 -7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.421 35.068 -6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.538 36.409 -7.786 1.00 0.00 H new ATOM 419 N PRO A 485 12.306 31.235 -9.164 1.00 0.00 N ATOM 420 CA PRO A 485 12.046 29.813 -8.966 1.00 0.00 C ATOM 421 C PRO A 485 12.963 29.195 -7.918 1.00 0.00 C ATOM 422 O PRO A 485 13.983 29.778 -7.549 1.00 0.00 O ATOM 423 CB PRO A 485 12.331 29.227 -10.344 1.00 0.00 C ATOM 424 CG PRO A 485 13.404 30.097 -10.907 1.00 0.00 C ATOM 425 CD PRO A 485 13.211 31.470 -10.307 1.00 0.00 C ATOM 0 HA PRO A 485 11.038 29.621 -8.599 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.658 28.189 -10.274 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.440 29.239 -10.972 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.390 29.703 -10.661 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.338 30.137 -11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.158 31.901 -9.984 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.774 32.162 -11.027 1.00 0.00 H new ATOM 433 N ARG A 486 12.592 28.013 -7.442 1.00 0.00 N ATOM 434 CA ARG A 486 13.382 27.313 -6.435 1.00 0.00 C ATOM 435 C ARG A 486 13.998 26.038 -7.009 1.00 0.00 C ATOM 436 O ARG A 486 13.504 24.938 -6.765 1.00 0.00 O ATOM 437 CB ARG A 486 12.510 26.968 -5.226 1.00 0.00 C ATOM 438 CG ARG A 486 12.474 28.061 -4.170 1.00 0.00 C ATOM 439 CD ARG A 486 12.593 27.488 -2.767 1.00 0.00 C ATOM 440 NE ARG A 486 12.425 28.512 -1.739 1.00 0.00 N ATOM 441 CZ ARG A 486 11.243 28.975 -1.339 1.00 0.00 C ATOM 442 NH1 ARG A 486 10.123 28.510 -1.880 1.00 0.00 N ATOM 443 NH2 ARG A 486 11.179 29.905 -0.397 1.00 0.00 N ATOM 0 H ARG A 486 11.750 27.519 -7.736 1.00 0.00 H new ATOM 0 HA ARG A 486 14.189 27.974 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.494 26.770 -5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.880 26.048 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.287 28.765 -4.346 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.543 28.621 -4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.842 26.710 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 486 13.568 27.015 -2.651 1.00 0.00 H new ATOM 0 HE ARG A 486 13.263 28.895 -1.302 1.00 0.00 H new ATOM 0 HH11 ARG A 486 10.166 27.795 -2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 486 9.220 28.868 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 486 12.036 30.266 0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 486 10.273 30.259 -0.091 1.00 0.00 H new ATOM 457 N PRO A 487 15.094 26.167 -7.780 1.00 0.00 N ATOM 458 CA PRO A 487 15.773 25.016 -8.384 1.00 0.00 C ATOM 459 C PRO A 487 15.993 23.880 -7.390 1.00 0.00 C ATOM 460 O PRO A 487 16.077 22.713 -7.776 1.00 0.00 O ATOM 461 CB PRO A 487 17.112 25.598 -8.832 1.00 0.00 C ATOM 462 CG PRO A 487 16.829 27.035 -9.098 1.00 0.00 C ATOM 463 CD PRO A 487 15.757 27.441 -8.121 1.00 0.00 C ATOM 0 HA PRO A 487 15.188 24.575 -9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.873 25.480 -8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.483 25.096 -9.725 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.726 27.639 -8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.495 27.182 -10.125 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.180 27.921 -7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.058 28.150 -8.565 1.00 0.00 H new ATOM 471 N ARG A 488 16.089 24.225 -6.112 1.00 0.00 N ATOM 472 CA ARG A 488 16.302 23.227 -5.069 1.00 0.00 C ATOM 473 C ARG A 488 14.986 22.621 -4.604 1.00 0.00 C ATOM 474 O ARG A 488 14.950 21.485 -4.132 1.00 0.00 O ATOM 475 CB ARG A 488 17.054 23.835 -3.881 1.00 0.00 C ATOM 476 CG ARG A 488 16.421 25.102 -3.325 1.00 0.00 C ATOM 477 CD ARG A 488 15.118 24.805 -2.601 1.00 0.00 C ATOM 478 NE ARG A 488 15.018 25.528 -1.335 1.00 0.00 N ATOM 479 CZ ARG A 488 14.974 24.945 -0.138 1.00 0.00 C ATOM 480 NH1 ARG A 488 15.032 23.623 -0.024 1.00 0.00 N ATOM 481 NH2 ARG A 488 14.876 25.689 0.956 1.00 0.00 N ATOM 0 H ARG A 488 16.023 25.185 -5.773 1.00 0.00 H new ATOM 0 HA ARG A 488 16.909 22.430 -5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.114 23.093 -3.085 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.076 24.057 -4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.117 25.586 -2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 488 16.234 25.803 -4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.278 25.076 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.043 23.734 -2.414 1.00 0.00 H new ATOM 0 HE ARG A 488 14.979 26.547 -1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 488 15.111 23.042 -0.859 1.00 0.00 H new ATOM 0 HH12 ARG A 488 14.997 23.189 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 488 14.834 26.705 0.880 1.00 0.00 H new ATOM 0 HH22 ARG A 488 14.842 25.245 1.874 1.00 0.00 H new ATOM 495 N HIS A 489 13.903 23.369 -4.756 1.00 0.00 N ATOM 496 CA HIS A 489 12.592 22.879 -4.365 1.00 0.00 C ATOM 497 C HIS A 489 11.978 22.119 -5.528 1.00 0.00 C ATOM 498 O HIS A 489 11.311 21.100 -5.348 1.00 0.00 O ATOM 499 CB HIS A 489 11.683 24.039 -3.951 1.00 0.00 C ATOM 500 CG HIS A 489 10.490 23.609 -3.154 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.111 22.384 -2.719 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 9.522 24.487 -2.717 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 8.932 22.544 -2.032 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 8.599 23.821 -2.044 1.00 0.00 N flip ATOM 0 H HIS A 489 13.907 24.312 -5.145 1.00 0.00 H new ATOM 0 HA HIS A 489 12.699 22.213 -3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.262 24.753 -3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.343 24.561 -4.846 1.00 0.00 H new ATOM 0 HD2 HIS A 489 9.518 25.552 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.369 21.753 -1.559 1.00 0.00 H new ATOM 0 HE2 HIS A 489 7.770 24.226 -1.608 1.00 0.00 H new ATOM 513 N VAL A 490 12.233 22.624 -6.728 1.00 0.00 N ATOM 514 CA VAL A 490 11.732 22.010 -7.943 1.00 0.00 C ATOM 515 C VAL A 490 12.360 20.635 -8.145 1.00 0.00 C ATOM 516 O VAL A 490 11.718 19.716 -8.653 1.00 0.00 O ATOM 517 CB VAL A 490 12.011 22.898 -9.176 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.632 24.344 -8.887 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.471 22.805 -9.600 1.00 0.00 C ATOM 0 H VAL A 490 12.789 23.465 -6.883 1.00 0.00 H new ATOM 0 HA VAL A 490 10.653 21.899 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 490 11.397 22.534 -10.000 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.835 24.956 -9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.571 24.400 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.218 24.712 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.638 23.440 -10.470 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.110 23.136 -8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.711 21.772 -9.853 1.00 0.00 H new ATOM 529 N PHE A 491 13.620 20.498 -7.733 1.00 0.00 N ATOM 530 CA PHE A 491 14.323 19.231 -7.864 1.00 0.00 C ATOM 531 C PHE A 491 13.678 18.172 -6.970 1.00 0.00 C ATOM 532 O PHE A 491 13.754 16.976 -7.252 1.00 0.00 O ATOM 533 CB PHE A 491 15.817 19.416 -7.534 1.00 0.00 C ATOM 534 CG PHE A 491 16.292 18.696 -6.300 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.365 17.312 -6.273 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.669 19.404 -5.171 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.804 16.649 -5.142 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.108 18.747 -4.038 1.00 0.00 C ATOM 539 CZ PHE A 491 17.177 17.368 -4.023 1.00 0.00 C ATOM 0 H PHE A 491 14.168 21.246 -7.309 1.00 0.00 H new ATOM 0 HA PHE A 491 14.248 18.885 -8.895 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.406 19.074 -8.385 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.018 20.481 -7.415 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.076 16.745 -7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.619 20.483 -5.176 1.00 0.00 H new ATOM 0 HE1 PHE A 491 16.855 15.570 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.397 19.312 -3.164 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.522 16.853 -3.139 1.00 0.00 H new ATOM 549 N ASN A 492 13.036 18.623 -5.895 1.00 0.00 N ATOM 550 CA ASN A 492 12.372 17.716 -4.966 1.00 0.00 C ATOM 551 C ASN A 492 11.165 17.063 -5.625 1.00 0.00 C ATOM 552 O ASN A 492 11.074 15.839 -5.692 1.00 0.00 O ATOM 553 CB ASN A 492 11.942 18.465 -3.704 1.00 0.00 C ATOM 554 CG ASN A 492 11.522 17.527 -2.590 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.324 17.171 -1.727 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.258 17.119 -2.604 1.00 0.00 N ATOM 0 H ASN A 492 12.962 19.610 -5.647 1.00 0.00 H new ATOM 0 HA ASN A 492 13.079 16.935 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.765 19.090 -3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.114 19.132 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.918 16.486 -1.880 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.627 17.439 -3.339 1.00 0.00 H new ATOM 563 N MET A 493 10.241 17.881 -6.121 1.00 0.00 N ATOM 564 CA MET A 493 9.049 17.360 -6.782 1.00 0.00 C ATOM 565 C MET A 493 9.436 16.392 -7.895 1.00 0.00 C ATOM 566 O MET A 493 8.703 15.451 -8.198 1.00 0.00 O ATOM 567 CB MET A 493 8.201 18.499 -7.352 1.00 0.00 C ATOM 568 CG MET A 493 6.990 18.841 -6.496 1.00 0.00 C ATOM 569 SD MET A 493 6.978 20.561 -5.954 1.00 0.00 S ATOM 570 CE MET A 493 8.679 20.760 -5.437 1.00 0.00 C ATOM 0 H MET A 493 10.294 18.899 -6.079 1.00 0.00 H new ATOM 0 HA MET A 493 8.458 16.826 -6.038 1.00 0.00 H new ATOM 0 HB2 MET A 493 8.824 19.387 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 493 7.864 18.225 -8.352 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.081 18.637 -7.063 1.00 0.00 H new ATOM 0 HG3 MET A 493 6.973 18.190 -5.622 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.770 21.655 -4.822 1.00 0.00 H new ATOM 0 HE2 MET A 493 8.988 19.889 -4.858 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.317 20.856 -6.315 1.00 0.00 H new ATOM 580 N LEU A 494 10.597 16.632 -8.498 1.00 0.00 N ATOM 581 CA LEU A 494 11.089 15.784 -9.573 1.00 0.00 C ATOM 582 C LEU A 494 11.319 14.358 -9.085 1.00 0.00 C ATOM 583 O LEU A 494 10.805 13.404 -9.666 1.00 0.00 O ATOM 584 CB LEU A 494 12.390 16.354 -10.137 1.00 0.00 C ATOM 585 CG LEU A 494 12.224 17.237 -11.371 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.643 16.435 -12.525 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.343 18.436 -11.053 1.00 0.00 C ATOM 0 H LEU A 494 11.213 17.408 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 494 10.333 15.761 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 494 12.884 16.934 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.054 15.526 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 494 13.206 17.603 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.531 17.080 -13.397 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.312 15.610 -12.768 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.668 16.040 -12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.235 19.055 -11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.361 18.090 -10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.801 19.023 -10.257 1.00 0.00 H new ATOM 599 N LYS A 495 12.097 14.218 -8.015 1.00 0.00 N ATOM 600 CA LYS A 495 12.393 12.902 -7.459 1.00 0.00 C ATOM 601 C LYS A 495 11.108 12.143 -7.138 1.00 0.00 C ATOM 602 O LYS A 495 11.081 10.913 -7.155 1.00 0.00 O ATOM 603 CB LYS A 495 13.266 13.031 -6.209 1.00 0.00 C ATOM 604 CG LYS A 495 12.552 13.645 -5.014 1.00 0.00 C ATOM 605 CD LYS A 495 12.983 12.993 -3.711 1.00 0.00 C ATOM 606 CE LYS A 495 12.725 11.493 -3.718 1.00 0.00 C ATOM 607 NZ LYS A 495 11.757 11.090 -2.660 1.00 0.00 N ATOM 0 H LYS A 495 12.532 14.996 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 495 12.943 12.334 -8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.633 12.043 -5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.138 13.639 -6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.762 14.714 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.475 13.536 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.044 13.179 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.446 13.451 -2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.341 11.195 -4.694 1.00 0.00 H new ATOM 0 HE3 LYS A 495 13.666 10.962 -3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 11.609 10.061 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 12.134 11.351 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 10.851 11.576 -2.815 1.00 0.00 H new ATOM 621 N LYS A 496 10.041 12.887 -6.861 1.00 0.00 N ATOM 622 CA LYS A 496 8.747 12.279 -6.555 1.00 0.00 C ATOM 623 C LYS A 496 8.114 11.740 -7.830 1.00 0.00 C ATOM 624 O LYS A 496 7.739 10.570 -7.905 1.00 0.00 O ATOM 625 CB LYS A 496 7.787 13.281 -5.896 1.00 0.00 C ATOM 626 CG LYS A 496 8.472 14.439 -5.191 1.00 0.00 C ATOM 627 CD LYS A 496 9.347 13.958 -4.046 1.00 0.00 C ATOM 628 CE LYS A 496 8.619 14.038 -2.714 1.00 0.00 C ATOM 629 NZ LYS A 496 9.362 13.335 -1.632 1.00 0.00 N ATOM 0 H LYS A 496 10.045 13.907 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 496 8.924 11.466 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.119 13.681 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.166 12.749 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.080 14.993 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.720 15.130 -4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.656 12.929 -4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.254 14.561 -4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.480 15.083 -2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.626 13.600 -2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.947 13.580 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 9.298 12.307 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 10.360 13.626 -1.651 1.00 0.00 H new ATOM 643 N TYR A 497 8.012 12.602 -8.836 1.00 0.00 N ATOM 644 CA TYR A 497 7.438 12.210 -10.115 1.00 0.00 C ATOM 645 C TYR A 497 8.319 11.148 -10.769 1.00 0.00 C ATOM 646 O TYR A 497 7.827 10.242 -11.444 1.00 0.00 O ATOM 647 CB TYR A 497 7.277 13.443 -11.019 1.00 0.00 C ATOM 648 CG TYR A 497 7.674 13.224 -12.463 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.010 13.208 -12.833 1.00 0.00 C ATOM 650 CD2 TYR A 497 6.716 13.037 -13.451 1.00 0.00 C ATOM 651 CE1 TYR A 497 9.384 13.010 -14.148 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.080 12.838 -14.769 1.00 0.00 C ATOM 653 CZ TYR A 497 8.416 12.825 -15.113 1.00 0.00 C ATOM 654 OH TYR A 497 8.783 12.628 -16.424 1.00 0.00 O ATOM 0 H TYR A 497 8.319 13.574 -8.789 1.00 0.00 H new ATOM 0 HA TYR A 497 6.448 11.781 -9.958 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.237 13.767 -10.987 1.00 0.00 H new ATOM 0 HB3 TYR A 497 7.876 14.257 -10.611 1.00 0.00 H new ATOM 0 HD1 TYR A 497 9.771 13.353 -12.081 1.00 0.00 H new ATOM 0 HD2 TYR A 497 5.669 13.047 -13.185 1.00 0.00 H new ATOM 0 HE1 TYR A 497 10.429 13.000 -14.419 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.323 12.693 -15.526 1.00 0.00 H new ATOM 0 HH TYR A 497 9.617 13.109 -16.606 1.00 0.00 H new ATOM 664 N VAL A 498 9.626 11.257 -10.542 1.00 0.00 N ATOM 665 CA VAL A 498 10.577 10.297 -11.086 1.00 0.00 C ATOM 666 C VAL A 498 10.373 8.932 -10.438 1.00 0.00 C ATOM 667 O VAL A 498 10.313 7.910 -11.122 1.00 0.00 O ATOM 668 CB VAL A 498 12.038 10.753 -10.868 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.015 9.645 -11.238 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.330 12.015 -11.667 1.00 0.00 C ATOM 0 H VAL A 498 10.048 12.000 -9.985 1.00 0.00 H new ATOM 0 HA VAL A 498 10.396 10.230 -12.159 1.00 0.00 H new ATOM 0 HB VAL A 498 12.168 10.978 -9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.036 9.991 -11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.825 8.770 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.884 9.380 -12.287 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.363 12.320 -11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.176 11.818 -12.728 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.660 12.812 -11.346 1.00 0.00 H new ATOM 680 N ARG A 499 10.258 8.927 -9.113 1.00 0.00 N ATOM 681 CA ARG A 499 10.050 7.692 -8.369 1.00 0.00 C ATOM 682 C ARG A 499 8.790 6.983 -8.855 1.00 0.00 C ATOM 683 O ARG A 499 8.679 5.760 -8.766 1.00 0.00 O ATOM 684 CB ARG A 499 9.940 7.983 -6.871 1.00 0.00 C ATOM 685 CG ARG A 499 11.283 8.215 -6.196 1.00 0.00 C ATOM 686 CD ARG A 499 11.744 6.983 -5.433 1.00 0.00 C ATOM 687 NE ARG A 499 12.333 7.328 -4.141 1.00 0.00 N ATOM 688 CZ ARG A 499 13.054 6.485 -3.407 1.00 0.00 C ATOM 689 NH1 ARG A 499 13.278 5.248 -3.832 1.00 0.00 N ATOM 690 NH2 ARG A 499 13.553 6.880 -2.243 1.00 0.00 N ATOM 0 H ARG A 499 10.306 9.765 -8.534 1.00 0.00 H new ATOM 0 HA ARG A 499 10.908 7.041 -8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.313 8.862 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.437 7.148 -6.383 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.028 8.479 -6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.206 9.060 -5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 499 10.897 6.314 -5.278 1.00 0.00 H new ATOM 0 HD3 ARG A 499 12.475 6.439 -6.031 1.00 0.00 H new ATOM 0 HE ARG A 499 12.182 8.270 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 499 12.897 4.939 -4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 499 13.832 4.606 -3.265 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.384 7.830 -1.911 1.00 0.00 H new ATOM 0 HH22 ARG A 499 14.106 6.234 -1.680 1.00 0.00 H new ATOM 704 N ALA A 500 7.846 7.761 -9.376 1.00 0.00 N ATOM 705 CA ALA A 500 6.598 7.211 -9.887 1.00 0.00 C ATOM 706 C ALA A 500 6.845 6.427 -11.168 1.00 0.00 C ATOM 707 O ALA A 500 6.241 5.378 -11.395 1.00 0.00 O ATOM 708 CB ALA A 500 5.588 8.323 -10.128 1.00 0.00 C ATOM 0 H ALA A 500 7.923 8.775 -9.455 1.00 0.00 H new ATOM 0 HA ALA A 500 6.190 6.529 -9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.661 7.896 -10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.389 8.843 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.990 9.028 -10.856 1.00 0.00 H new ATOM 714 N GLU A 501 7.746 6.939 -12.001 1.00 0.00 N ATOM 715 CA GLU A 501 8.084 6.282 -13.257 1.00 0.00 C ATOM 716 C GLU A 501 8.688 4.910 -12.986 1.00 0.00 C ATOM 717 O GLU A 501 8.274 3.908 -13.571 1.00 0.00 O ATOM 718 CB GLU A 501 9.069 7.133 -14.063 1.00 0.00 C ATOM 719 CG GLU A 501 8.765 8.622 -14.024 1.00 0.00 C ATOM 720 CD GLU A 501 8.507 9.204 -15.401 1.00 0.00 C ATOM 721 OE1 GLU A 501 9.060 8.669 -16.384 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.753 10.195 -15.495 1.00 0.00 O ATOM 0 H GLU A 501 8.254 7.806 -11.828 1.00 0.00 H new ATOM 0 HA GLU A 501 7.170 6.162 -13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 501 10.076 6.967 -13.681 1.00 0.00 H new ATOM 0 HB3 GLU A 501 9.062 6.797 -15.100 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.893 8.794 -13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.601 9.147 -13.563 1.00 0.00 H new ATOM 729 N GLN A 502 9.664 4.872 -12.084 1.00 0.00 N ATOM 730 CA GLN A 502 10.325 3.624 -11.720 1.00 0.00 C ATOM 731 C GLN A 502 9.303 2.604 -11.230 1.00 0.00 C ATOM 732 O GLN A 502 9.381 1.421 -11.559 1.00 0.00 O ATOM 733 CB GLN A 502 11.374 3.873 -10.634 1.00 0.00 C ATOM 734 CG GLN A 502 12.436 4.884 -11.034 1.00 0.00 C ATOM 735 CD GLN A 502 13.417 5.173 -9.914 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.741 6.447 -9.727 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 13.877 4.262 -9.226 1.00 0.00 N flip ATOM 0 H GLN A 502 10.015 5.693 -11.591 1.00 0.00 H new ATOM 0 HA GLN A 502 10.821 3.228 -12.606 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.874 4.222 -9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.859 2.929 -10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.980 4.510 -11.901 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.953 5.813 -11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.599 3.297 -9.406 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.536 4.472 -8.476 1.00 0.00 H new ATOM 746 N LYS A 503 8.339 3.076 -10.445 1.00 0.00 N ATOM 747 CA LYS A 503 7.293 2.212 -9.914 1.00 0.00 C ATOM 748 C LYS A 503 6.426 1.669 -11.043 1.00 0.00 C ATOM 749 O LYS A 503 5.915 0.552 -10.967 1.00 0.00 O ATOM 750 CB LYS A 503 6.429 2.978 -8.910 1.00 0.00 C ATOM 751 CG LYS A 503 7.183 3.411 -7.663 1.00 0.00 C ATOM 752 CD LYS A 503 6.479 4.559 -6.957 1.00 0.00 C ATOM 753 CE LYS A 503 5.463 4.052 -5.945 1.00 0.00 C ATOM 754 NZ LYS A 503 6.119 3.470 -4.742 1.00 0.00 N ATOM 0 H LYS A 503 8.262 4.053 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 503 7.766 1.373 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 503 6.015 3.860 -9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.587 2.352 -8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.277 2.566 -6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 503 8.194 3.715 -7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.216 5.184 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.978 5.188 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 503 4.812 4.872 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.830 3.299 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 5.428 3.402 -3.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 6.480 2.521 -4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 6.909 4.079 -4.448 1.00 0.00 H new ATOM 768 N ASP A 504 6.270 2.467 -12.097 1.00 0.00 N ATOM 769 CA ASP A 504 5.473 2.066 -13.248 1.00 0.00 C ATOM 770 C ASP A 504 6.222 1.036 -14.084 1.00 0.00 C ATOM 771 O ASP A 504 5.642 0.052 -14.545 1.00 0.00 O ATOM 772 CB ASP A 504 5.125 3.285 -14.107 1.00 0.00 C ATOM 773 CG ASP A 504 3.719 3.212 -14.670 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.167 2.094 -14.746 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.169 4.273 -15.035 1.00 0.00 O ATOM 0 H ASP A 504 6.686 3.395 -12.175 1.00 0.00 H new ATOM 0 HA ASP A 504 4.549 1.616 -12.884 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.227 4.190 -13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.838 3.364 -14.927 1.00 0.00 H new ATOM 780 N ARG A 505 7.520 1.264 -14.271 1.00 0.00 N ATOM 781 CA ARG A 505 8.354 0.350 -15.043 1.00 0.00 C ATOM 782 C ARG A 505 8.337 -1.039 -14.420 1.00 0.00 C ATOM 783 O ARG A 505 8.031 -2.029 -15.085 1.00 0.00 O ATOM 784 CB ARG A 505 9.790 0.872 -15.117 1.00 0.00 C ATOM 785 CG ARG A 505 10.521 0.469 -16.386 1.00 0.00 C ATOM 786 CD ARG A 505 12.027 0.593 -16.225 1.00 0.00 C ATOM 787 NE ARG A 505 12.677 1.012 -17.464 1.00 0.00 N ATOM 788 CZ ARG A 505 12.946 0.188 -18.474 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.622 -1.097 -18.398 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.541 0.651 -19.565 1.00 0.00 N ATOM 0 H ARG A 505 8.016 2.074 -13.898 1.00 0.00 H new ATOM 0 HA ARG A 505 7.950 0.287 -16.053 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.776 1.960 -15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.346 0.503 -14.255 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.265 -0.559 -16.644 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.190 1.097 -17.213 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.249 1.313 -15.437 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.438 -0.365 -15.906 1.00 0.00 H new ATOM 0 HE ARG A 505 12.940 1.993 -17.561 1.00 0.00 H new ATOM 0 HH11 ARG A 505 12.164 -1.459 -17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 505 12.831 -1.723 -19.176 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.792 1.638 -19.629 1.00 0.00 H new ATOM 0 HH22 ARG A 505 13.748 0.021 -20.340 1.00 0.00 H new ATOM 804 N GLN A 506 8.656 -1.101 -13.132 1.00 0.00 N ATOM 805 CA GLN A 506 8.666 -2.367 -12.410 1.00 0.00 C ATOM 806 C GLN A 506 7.267 -2.973 -12.381 1.00 0.00 C ATOM 807 O GLN A 506 7.108 -4.191 -12.302 1.00 0.00 O ATOM 808 CB GLN A 506 9.178 -2.163 -10.983 1.00 0.00 C ATOM 809 CG GLN A 506 8.423 -1.093 -10.211 1.00 0.00 C ATOM 810 CD GLN A 506 7.399 -1.676 -9.257 1.00 0.00 C ATOM 811 OE1 GLN A 506 6.539 -2.461 -9.654 1.00 0.00 O ATOM 812 NE2 GLN A 506 7.487 -1.292 -7.989 1.00 0.00 N ATOM 0 H GLN A 506 8.911 -0.291 -12.567 1.00 0.00 H new ATOM 0 HA GLN A 506 9.335 -3.053 -12.928 1.00 0.00 H new ATOM 0 HB2 GLN A 506 9.107 -3.107 -10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 506 10.234 -1.895 -11.020 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.133 -0.486 -9.649 1.00 0.00 H new ATOM 0 HG3 GLN A 506 7.922 -0.428 -10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 506 8.217 -0.639 -7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 506 6.825 -1.650 -7.301 1.00 0.00 H new ATOM 821 N HIS A 507 6.255 -2.111 -12.456 1.00 0.00 N ATOM 822 CA HIS A 507 4.867 -2.558 -12.448 1.00 0.00 C ATOM 823 C HIS A 507 4.532 -3.272 -13.752 1.00 0.00 C ATOM 824 O HIS A 507 3.849 -4.296 -13.757 1.00 0.00 O ATOM 825 CB HIS A 507 3.925 -1.369 -12.241 1.00 0.00 C ATOM 826 CG HIS A 507 3.292 -1.334 -10.885 1.00 0.00 C ATOM 827 ND1 HIS A 507 3.988 -1.595 -9.723 1.00 0.00 N ATOM 828 CD2 HIS A 507 2.019 -1.067 -10.508 1.00 0.00 C ATOM 829 CE1 HIS A 507 3.170 -1.490 -8.689 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.970 -1.170 -9.140 1.00 0.00 N ATOM 0 H HIS A 507 6.372 -1.100 -12.523 1.00 0.00 H new ATOM 0 HA HIS A 507 4.734 -3.257 -11.622 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.481 -0.444 -12.397 1.00 0.00 H new ATOM 0 HB3 HIS A 507 3.141 -1.401 -12.998 1.00 0.00 H new ATOM 0 HD1 HIS A 507 4.979 -1.832 -9.670 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.196 -0.819 -11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 507 3.437 -1.640 -7.653 1.00 0.00 H new ATOM 839 N THR A 508 5.026 -2.724 -14.857 1.00 0.00 N ATOM 840 CA THR A 508 4.790 -3.307 -16.171 1.00 0.00 C ATOM 841 C THR A 508 5.364 -4.718 -16.241 1.00 0.00 C ATOM 842 O THR A 508 4.832 -5.582 -16.938 1.00 0.00 O ATOM 843 CB THR A 508 5.417 -2.427 -17.258 1.00 0.00 C ATOM 844 OG1 THR A 508 4.790 -1.157 -17.298 1.00 0.00 O ATOM 845 CG2 THR A 508 5.327 -3.027 -18.644 1.00 0.00 C ATOM 0 H THR A 508 5.593 -1.876 -14.868 1.00 0.00 H new ATOM 0 HA THR A 508 3.714 -3.363 -16.338 1.00 0.00 H new ATOM 0 HB THR A 508 6.469 -2.341 -16.987 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.011 -0.657 -16.485 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.790 -2.352 -19.364 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.846 -3.985 -18.660 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.280 -3.177 -18.908 1.00 0.00 H new ATOM 853 N LEU A 509 6.449 -4.945 -15.509 1.00 0.00 N ATOM 854 CA LEU A 509 7.092 -6.251 -15.480 1.00 0.00 C ATOM 855 C LEU A 509 6.191 -7.264 -14.780 1.00 0.00 C ATOM 856 O LEU A 509 6.092 -8.418 -15.198 1.00 0.00 O ATOM 857 CB LEU A 509 8.456 -6.146 -14.782 1.00 0.00 C ATOM 858 CG LEU A 509 8.639 -7.011 -13.531 1.00 0.00 C ATOM 859 CD1 LEU A 509 8.755 -8.479 -13.910 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.864 -6.562 -12.747 1.00 0.00 C ATOM 0 H LEU A 509 6.901 -4.240 -14.927 1.00 0.00 H new ATOM 0 HA LEU A 509 7.257 -6.595 -16.501 1.00 0.00 H new ATOM 0 HB2 LEU A 509 9.231 -6.413 -15.501 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.622 -5.104 -14.507 1.00 0.00 H new ATOM 0 HG LEU A 509 7.761 -6.889 -12.896 1.00 0.00 H new ATOM 0 HD11 LEU A 509 8.884 -9.078 -13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 509 7.849 -8.794 -14.428 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.615 -8.619 -14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 509 9.979 -7.187 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.751 -6.654 -13.374 1.00 0.00 H new ATOM 0 HD23 LEU A 509 9.741 -5.522 -12.443 1.00 0.00 H new ATOM 872 N LYS A 510 5.534 -6.820 -13.714 1.00 0.00 N ATOM 873 CA LYS A 510 4.637 -7.685 -12.956 1.00 0.00 C ATOM 874 C LYS A 510 3.508 -8.194 -13.844 1.00 0.00 C ATOM 875 O LYS A 510 3.185 -9.382 -13.834 1.00 0.00 O ATOM 876 CB LYS A 510 4.051 -6.944 -11.747 1.00 0.00 C ATOM 877 CG LYS A 510 5.018 -5.983 -11.069 1.00 0.00 C ATOM 878 CD LYS A 510 6.349 -6.647 -10.748 1.00 0.00 C ATOM 879 CE LYS A 510 6.379 -7.173 -9.322 1.00 0.00 C ATOM 880 NZ LYS A 510 7.766 -7.237 -8.783 1.00 0.00 N ATOM 0 H LYS A 510 5.605 -5.868 -13.356 1.00 0.00 H new ATOM 0 HA LYS A 510 5.218 -8.534 -12.596 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.171 -6.388 -12.069 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.714 -7.678 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 510 5.189 -5.123 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.570 -5.606 -10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 510 6.525 -7.468 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 510 7.158 -5.930 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.771 -6.530 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.932 -8.166 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 7.743 -7.601 -7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 8.340 -7.870 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 8.184 -6.285 -8.788 1.00 0.00 H new ATOM 894 N HIS A 511 2.911 -7.289 -14.614 1.00 0.00 N ATOM 895 CA HIS A 511 1.819 -7.647 -15.512 1.00 0.00 C ATOM 896 C HIS A 511 2.236 -8.772 -16.454 1.00 0.00 C ATOM 897 O HIS A 511 1.466 -9.696 -16.710 1.00 0.00 O ATOM 898 CB HIS A 511 1.372 -6.426 -16.320 1.00 0.00 C ATOM 899 CG HIS A 511 0.106 -5.806 -15.814 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.008 -5.191 -14.583 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.122 -5.707 -16.380 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.222 -4.741 -14.414 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.927 -5.041 -15.491 1.00 0.00 N ATOM 0 H HIS A 511 3.166 -6.302 -14.634 1.00 0.00 H new ATOM 0 HA HIS A 511 0.983 -7.997 -14.906 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.165 -5.679 -16.303 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.233 -6.720 -17.360 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.412 -6.083 -17.350 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.589 -4.217 -13.544 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.911 -4.814 -15.637 1.00 0.00 H new ATOM 912 N PHE A 512 3.463 -8.690 -16.958 1.00 0.00 N ATOM 913 CA PHE A 512 3.997 -9.696 -17.861 1.00 0.00 C ATOM 914 C PHE A 512 3.822 -11.090 -17.277 1.00 0.00 C ATOM 915 O PHE A 512 3.252 -11.980 -17.909 1.00 0.00 O ATOM 916 CB PHE A 512 5.482 -9.423 -18.104 1.00 0.00 C ATOM 917 CG PHE A 512 5.914 -9.640 -19.522 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.126 -9.202 -20.571 1.00 0.00 C ATOM 919 CD2 PHE A 512 7.109 -10.280 -19.804 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.522 -9.400 -21.880 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.512 -10.480 -21.109 1.00 0.00 C ATOM 922 CZ PHE A 512 6.718 -10.040 -22.149 1.00 0.00 C ATOM 0 H PHE A 512 4.109 -7.928 -16.752 1.00 0.00 H new ATOM 0 HA PHE A 512 3.453 -9.645 -18.804 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.704 -8.394 -17.820 1.00 0.00 H new ATOM 0 HB3 PHE A 512 6.072 -10.068 -17.452 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.192 -8.700 -20.365 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.733 -10.627 -18.994 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.898 -9.055 -22.692 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.447 -10.980 -21.316 1.00 0.00 H new ATOM 0 HZ PHE A 512 7.030 -10.195 -23.171 1.00 0.00 H new ATOM 932 N GLU A 513 4.324 -11.265 -16.064 1.00 0.00 N ATOM 933 CA GLU A 513 4.242 -12.550 -15.377 1.00 0.00 C ATOM 934 C GLU A 513 2.839 -12.810 -14.839 1.00 0.00 C ATOM 935 O GLU A 513 2.340 -13.932 -14.905 1.00 0.00 O ATOM 936 CB GLU A 513 5.257 -12.604 -14.233 1.00 0.00 C ATOM 937 CG GLU A 513 6.703 -12.554 -14.701 1.00 0.00 C ATOM 938 CD GLU A 513 7.644 -13.286 -13.765 1.00 0.00 C ATOM 939 OE1 GLU A 513 7.277 -14.383 -13.292 1.00 0.00 O ATOM 940 OE2 GLU A 513 8.747 -12.763 -13.503 1.00 0.00 O ATOM 0 H GLU A 513 4.794 -10.533 -15.532 1.00 0.00 H new ATOM 0 HA GLU A 513 4.474 -13.329 -16.104 1.00 0.00 H new ATOM 0 HB2 GLU A 513 5.074 -11.770 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 513 5.100 -13.519 -13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.774 -12.991 -15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 513 7.018 -11.514 -14.786 1.00 0.00 H new ATOM 947 N HIS A 514 2.206 -11.772 -14.305 1.00 0.00 N ATOM 948 CA HIS A 514 0.862 -11.903 -13.756 1.00 0.00 C ATOM 949 C HIS A 514 -0.130 -12.307 -14.839 1.00 0.00 C ATOM 950 O HIS A 514 -0.839 -13.304 -14.702 1.00 0.00 O ATOM 951 CB HIS A 514 0.417 -10.594 -13.102 1.00 0.00 C ATOM 952 CG HIS A 514 -0.341 -10.792 -11.826 1.00 0.00 C ATOM 953 ND1 HIS A 514 0.202 -11.396 -10.712 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.610 -10.459 -11.488 1.00 0.00 C ATOM 955 CE1 HIS A 514 -0.699 -11.429 -9.747 1.00 0.00 C ATOM 956 NE2 HIS A 514 -1.807 -10.866 -10.191 1.00 0.00 N ATOM 0 H HIS A 514 2.600 -10.833 -14.241 1.00 0.00 H new ATOM 0 HA HIS A 514 0.885 -12.685 -12.997 1.00 0.00 H new ATOM 0 HB2 HIS A 514 1.295 -9.980 -12.902 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.207 -10.040 -13.804 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -2.333 -9.965 -12.121 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -0.554 -11.846 -8.761 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -2.669 -10.752 -9.658 1.00 0.00 H new ATOM 965 N VAL A 515 -0.177 -11.530 -15.916 1.00 0.00 N ATOM 966 CA VAL A 515 -1.088 -11.816 -17.017 1.00 0.00 C ATOM 967 C VAL A 515 -0.795 -13.180 -17.634 1.00 0.00 C ATOM 968 O VAL A 515 -1.681 -13.818 -18.198 1.00 0.00 O ATOM 969 CB VAL A 515 -1.020 -10.729 -18.112 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.295 -10.797 -18.877 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.204 -10.859 -19.061 1.00 0.00 C ATOM 0 H VAL A 515 0.402 -10.701 -16.049 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.094 -11.823 -16.599 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.069 -9.755 -17.625 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.312 -10.019 -19.641 1.00 0.00 H new ATOM 0 HG12 VAL A 515 1.125 -10.647 -18.187 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.390 -11.774 -19.352 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.143 -10.086 -19.827 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.185 -11.841 -19.534 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.133 -10.743 -18.502 1.00 0.00 H new ATOM 981 N ARG A 516 0.453 -13.627 -17.523 1.00 0.00 N ATOM 982 CA ARG A 516 0.845 -14.919 -18.071 1.00 0.00 C ATOM 983 C ARG A 516 0.239 -16.064 -17.262 1.00 0.00 C ATOM 984 O ARG A 516 0.035 -17.161 -17.780 1.00 0.00 O ATOM 985 CB ARG A 516 2.369 -15.050 -18.090 1.00 0.00 C ATOM 986 CG ARG A 516 2.914 -15.609 -19.393 1.00 0.00 C ATOM 987 CD ARG A 516 4.245 -14.973 -19.759 1.00 0.00 C ATOM 988 NE ARG A 516 5.351 -15.537 -18.991 1.00 0.00 N ATOM 989 CZ ARG A 516 6.633 -15.395 -19.321 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.973 -14.709 -20.405 1.00 0.00 N ATOM 991 NH2 ARG A 516 7.577 -15.941 -18.568 1.00 0.00 N ATOM 0 H ARG A 516 1.205 -13.116 -17.061 1.00 0.00 H new ATOM 0 HA ARG A 516 0.467 -14.978 -19.092 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.812 -14.070 -17.911 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.680 -15.696 -17.269 1.00 0.00 H new ATOM 0 HG2 ARG A 516 3.038 -16.688 -19.303 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.195 -15.436 -20.193 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.434 -15.114 -20.823 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.193 -13.898 -19.584 1.00 0.00 H new ATOM 0 HE ARG A 516 5.128 -16.072 -18.151 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.251 -14.288 -20.989 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.956 -14.603 -20.654 1.00 0.00 H new ATOM 0 HH21 ARG A 516 7.322 -16.471 -17.735 1.00 0.00 H new ATOM 0 HH22 ARG A 516 8.559 -15.832 -18.822 1.00 0.00 H new ATOM 1005 N MET A 517 -0.038 -15.803 -15.987 1.00 0.00 N ATOM 1006 CA MET A 517 -0.610 -16.818 -15.108 1.00 0.00 C ATOM 1007 C MET A 517 -2.137 -16.799 -15.140 1.00 0.00 C ATOM 1008 O MET A 517 -2.784 -17.745 -14.688 1.00 0.00 O ATOM 1009 CB MET A 517 -0.122 -16.606 -13.674 1.00 0.00 C ATOM 1010 CG MET A 517 1.342 -16.960 -13.472 1.00 0.00 C ATOM 1011 SD MET A 517 1.794 -17.078 -11.730 1.00 0.00 S ATOM 1012 CE MET A 517 1.163 -15.520 -11.112 1.00 0.00 C ATOM 0 H MET A 517 0.124 -14.900 -15.541 1.00 0.00 H new ATOM 0 HA MET A 517 -0.278 -17.791 -15.469 1.00 0.00 H new ATOM 0 HB2 MET A 517 -0.277 -15.563 -13.397 1.00 0.00 H new ATOM 0 HB3 MET A 517 -0.730 -17.209 -12.999 1.00 0.00 H new ATOM 0 HG2 MET A 517 1.553 -17.910 -13.963 1.00 0.00 H new ATOM 0 HG3 MET A 517 1.964 -16.206 -13.955 1.00 0.00 H new ATOM 0 HE1 MET A 517 1.740 -15.214 -10.239 1.00 0.00 H new ATOM 0 HE2 MET A 517 1.248 -14.759 -11.888 1.00 0.00 H new ATOM 0 HE3 MET A 517 0.116 -15.637 -10.832 1.00 0.00 H new ATOM 1022 N VAL A 518 -2.714 -15.720 -15.661 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.167 -15.595 -15.728 1.00 0.00 C ATOM 1024 C VAL A 518 -4.667 -15.515 -17.167 1.00 0.00 C ATOM 1025 O VAL A 518 -5.620 -16.200 -17.538 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.656 -14.353 -14.959 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.444 -14.533 -13.463 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.951 -13.101 -15.457 1.00 0.00 C ATOM 0 H VAL A 518 -2.202 -14.924 -16.041 1.00 0.00 H new ATOM 0 HA VAL A 518 -4.574 -16.494 -15.265 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.724 -14.235 -15.141 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -4.795 -13.646 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -5.002 -15.404 -13.119 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -3.383 -14.679 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.311 -12.235 -14.901 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.876 -13.206 -15.310 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.160 -12.963 -16.518 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.030 -14.672 -17.972 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.428 -14.503 -19.366 1.00 0.00 C ATOM 1040 C ASP A 519 -3.242 -14.685 -20.315 1.00 0.00 C ATOM 1041 O ASP A 519 -2.724 -13.714 -20.866 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.049 -13.121 -19.571 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.204 -13.146 -20.551 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.232 -14.050 -21.413 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -7.082 -12.261 -20.459 1.00 0.00 O ATOM 0 H ASP A 519 -3.238 -14.096 -17.685 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.165 -15.272 -19.597 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.398 -12.737 -18.612 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.285 -12.432 -19.932 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.798 -15.936 -20.522 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.672 -16.240 -21.412 1.00 0.00 C ATOM 1052 C PRO A 520 -1.969 -15.882 -22.867 1.00 0.00 C ATOM 1053 O PRO A 520 -1.068 -15.526 -23.627 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.491 -17.758 -21.266 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.201 -18.110 -20.005 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.351 -17.153 -19.909 1.00 0.00 C ATOM 0 HA PRO A 520 -0.784 -15.665 -21.148 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.913 -18.290 -22.119 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.436 -18.027 -21.213 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.551 -19.142 -20.027 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.540 -18.016 -19.144 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.228 -17.516 -20.445 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.656 -16.986 -18.876 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.240 -15.984 -23.246 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.662 -15.677 -24.607 1.00 0.00 C ATOM 1066 C LYS A 521 -3.423 -14.209 -24.935 1.00 0.00 C ATOM 1067 O LYS A 521 -2.712 -13.882 -25.885 1.00 0.00 O ATOM 1068 CB LYS A 521 -5.142 -16.016 -24.794 1.00 0.00 C ATOM 1069 CG LYS A 521 -5.424 -17.509 -24.850 1.00 0.00 C ATOM 1070 CD LYS A 521 -6.313 -17.866 -26.030 1.00 0.00 C ATOM 1071 CE LYS A 521 -6.980 -19.218 -25.836 1.00 0.00 C ATOM 1072 NZ LYS A 521 -6.202 -20.316 -26.469 1.00 0.00 N ATOM 0 H LYS A 521 -3.996 -16.278 -22.627 1.00 0.00 H new ATOM 0 HA LYS A 521 -3.066 -16.285 -25.288 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.712 -15.578 -23.975 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -5.498 -15.553 -25.714 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.484 -18.055 -24.924 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -5.904 -17.824 -23.924 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -7.076 -17.098 -26.158 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -5.719 -17.880 -26.944 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -7.090 -19.419 -24.770 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -7.983 -19.192 -26.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -6.690 -21.221 -26.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -6.118 -20.138 -27.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.253 -20.358 -26.046 1.00 0.00 H new ATOM 1086 N LYS A 522 -4.018 -13.327 -24.140 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.861 -11.894 -24.347 1.00 0.00 C ATOM 1088 C LYS A 522 -2.470 -11.440 -23.913 1.00 0.00 C ATOM 1089 O LYS A 522 -1.929 -10.468 -24.438 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.945 -11.119 -23.586 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.664 -10.956 -22.100 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.972 -9.635 -21.810 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.973 -8.543 -21.473 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.546 -8.716 -20.110 1.00 0.00 N ATOM 0 H LYS A 522 -4.611 -13.579 -23.349 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.973 -11.685 -25.411 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.053 -10.132 -24.035 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.899 -11.632 -23.710 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.599 -11.009 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -4.040 -11.780 -21.753 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.277 -9.762 -20.980 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.382 -9.334 -22.676 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.486 -7.570 -21.541 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -5.778 -8.549 -22.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.048 -7.849 -19.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -6.211 -9.515 -20.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -4.780 -8.905 -19.433 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.894 -12.158 -22.953 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.564 -11.841 -22.450 1.00 0.00 C ATOM 1110 C ALA A 523 0.434 -11.704 -23.593 1.00 0.00 C ATOM 1111 O ALA A 523 1.284 -10.815 -23.589 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.100 -12.911 -21.478 1.00 0.00 C ATOM 0 H ALA A 523 -2.330 -12.965 -22.508 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.619 -10.886 -21.928 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.895 -12.661 -21.110 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.794 -12.966 -20.639 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.068 -13.875 -21.986 1.00 0.00 H new ATOM 1118 N ALA A 524 0.318 -12.593 -24.574 1.00 0.00 N ATOM 1119 CA ALA A 524 1.204 -12.570 -25.732 1.00 0.00 C ATOM 1120 C ALA A 524 0.885 -11.380 -26.624 1.00 0.00 C ATOM 1121 O ALA A 524 1.762 -10.836 -27.297 1.00 0.00 O ATOM 1122 CB ALA A 524 1.087 -13.869 -26.514 1.00 0.00 C ATOM 0 H ALA A 524 -0.380 -13.337 -24.590 1.00 0.00 H new ATOM 0 HA ALA A 524 2.231 -12.469 -25.380 1.00 0.00 H new ATOM 0 HB1 ALA A 524 1.754 -13.837 -27.375 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.363 -14.706 -25.873 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.060 -13.997 -26.856 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.380 -10.979 -26.620 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.831 -9.850 -27.418 1.00 0.00 C ATOM 1130 C GLN A 525 -0.383 -8.538 -26.784 1.00 0.00 C ATOM 1131 O GLN A 525 0.047 -7.613 -27.474 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.359 -9.894 -27.554 1.00 0.00 C ATOM 1133 CG GLN A 525 -3.097 -8.828 -26.755 1.00 0.00 C ATOM 1134 CD GLN A 525 -4.599 -8.891 -26.947 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -5.085 -9.248 -28.020 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -5.344 -8.542 -25.904 1.00 0.00 N ATOM 0 H GLN A 525 -1.114 -11.423 -26.069 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.387 -9.913 -28.411 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.620 -9.786 -28.607 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.711 -10.876 -27.237 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -2.864 -8.947 -25.697 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.738 -7.843 -27.052 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.899 -8.252 -25.033 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -6.361 -8.564 -25.974 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.498 -8.468 -25.464 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.114 -7.268 -24.728 1.00 0.00 C ATOM 1147 C ILE A 526 1.401 -7.091 -24.688 1.00 0.00 C ATOM 1148 O ILE A 526 1.893 -5.996 -24.422 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.651 -7.296 -23.285 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.137 -8.534 -22.554 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.171 -7.268 -23.285 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.400 -8.507 -21.064 1.00 0.00 C ATOM 0 H ILE A 526 -0.853 -9.226 -24.881 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.557 -6.426 -25.261 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.291 -6.411 -22.761 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.606 -9.420 -22.982 1.00 0.00 H new ATOM 0 HG13 ILE A 526 0.936 -8.628 -22.724 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.535 -7.288 -22.258 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.518 -6.358 -23.775 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.551 -8.137 -23.822 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.009 -9.417 -20.609 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.092 -7.640 -20.623 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.473 -8.445 -20.885 1.00 0.00 H new ATOM 1164 N ARG A 527 2.138 -8.172 -24.948 1.00 0.00 N ATOM 1165 CA ARG A 527 3.599 -8.135 -24.937 1.00 0.00 C ATOM 1166 C ARG A 527 4.136 -6.868 -25.600 1.00 0.00 C ATOM 1167 O ARG A 527 4.954 -6.153 -25.022 1.00 0.00 O ATOM 1168 CB ARG A 527 4.159 -9.369 -25.645 1.00 0.00 C ATOM 1169 CG ARG A 527 4.453 -10.526 -24.708 1.00 0.00 C ATOM 1170 CD ARG A 527 4.580 -11.836 -25.466 1.00 0.00 C ATOM 1171 NE ARG A 527 5.944 -12.070 -25.934 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.949 -12.427 -25.137 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.747 -12.589 -23.834 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.159 -12.622 -25.644 1.00 0.00 N ATOM 0 H ARG A 527 1.744 -9.086 -25.169 1.00 0.00 H new ATOM 0 HA ARG A 527 3.923 -8.132 -23.896 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.447 -9.697 -26.402 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.075 -9.093 -26.167 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.376 -10.329 -24.163 1.00 0.00 H new ATOM 0 HG3 ARG A 527 3.657 -10.608 -23.968 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.272 -12.659 -24.821 1.00 0.00 H new ATOM 0 HD3 ARG A 527 3.901 -11.828 -26.319 1.00 0.00 H new ATOM 0 HE ARG A 527 6.138 -11.953 -26.929 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.818 -12.440 -23.439 1.00 0.00 H new ATOM 0 HH12 ARG A 527 7.521 -12.863 -23.228 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.319 -12.498 -26.644 1.00 0.00 H new ATOM 0 HH22 ARG A 527 8.929 -12.895 -25.034 1.00 0.00 H new ATOM 1188 N SER A 528 3.668 -6.592 -26.813 1.00 0.00 N ATOM 1189 CA SER A 528 4.103 -5.410 -27.545 1.00 0.00 C ATOM 1190 C SER A 528 3.758 -4.141 -26.771 1.00 0.00 C ATOM 1191 O SER A 528 4.495 -3.156 -26.812 1.00 0.00 O ATOM 1192 CB SER A 528 3.451 -5.369 -28.926 1.00 0.00 C ATOM 1193 OG SER A 528 3.997 -6.361 -29.778 1.00 0.00 O ATOM 0 H SER A 528 2.989 -7.170 -27.308 1.00 0.00 H new ATOM 0 HA SER A 528 5.185 -5.464 -27.665 1.00 0.00 H new ATOM 0 HB2 SER A 528 2.376 -5.521 -28.829 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.595 -4.384 -29.370 1.00 0.00 H new ATOM 0 HG SER A 528 3.562 -6.315 -30.655 1.00 0.00 H new ATOM 1199 N GLN A 529 2.636 -4.177 -26.062 1.00 0.00 N ATOM 1200 CA GLN A 529 2.193 -3.038 -25.272 1.00 0.00 C ATOM 1201 C GLN A 529 3.008 -2.939 -23.985 1.00 0.00 C ATOM 1202 O GLN A 529 3.394 -1.848 -23.563 1.00 0.00 O ATOM 1203 CB GLN A 529 0.691 -3.166 -24.968 1.00 0.00 C ATOM 1204 CG GLN A 529 0.298 -2.760 -23.555 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.182 -2.455 -23.426 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.759 -1.758 -24.261 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.803 -2.978 -22.376 1.00 0.00 N ATOM 0 H GLN A 529 2.016 -4.986 -26.019 1.00 0.00 H new ATOM 0 HA GLN A 529 2.351 -2.122 -25.841 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.136 -2.552 -25.677 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.386 -4.199 -25.134 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.562 -3.561 -22.864 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.873 -1.882 -23.260 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.284 -3.550 -21.709 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.799 -2.808 -22.236 1.00 0.00 H new ATOM 1216 N VAL A 530 3.274 -4.086 -23.370 1.00 0.00 N ATOM 1217 CA VAL A 530 4.051 -4.129 -22.140 1.00 0.00 C ATOM 1218 C VAL A 530 5.466 -3.616 -22.389 1.00 0.00 C ATOM 1219 O VAL A 530 6.079 -2.992 -21.520 1.00 0.00 O ATOM 1220 CB VAL A 530 4.115 -5.559 -21.565 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.862 -5.575 -20.240 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.713 -6.129 -21.398 1.00 0.00 C ATOM 0 H VAL A 530 2.962 -4.998 -23.704 1.00 0.00 H new ATOM 0 HA VAL A 530 3.553 -3.487 -21.413 1.00 0.00 H new ATOM 0 HB VAL A 530 4.661 -6.187 -22.269 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.895 -6.593 -19.853 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.878 -5.211 -20.391 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.349 -4.932 -19.525 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.777 -7.138 -20.991 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.143 -5.498 -20.716 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.215 -6.159 -22.367 1.00 0.00 H new ATOM 1232 N MET A 531 5.974 -3.872 -23.591 1.00 0.00 N ATOM 1233 CA MET A 531 7.310 -3.428 -23.961 1.00 0.00 C ATOM 1234 C MET A 531 7.357 -1.910 -24.066 1.00 0.00 C ATOM 1235 O MET A 531 8.172 -1.261 -23.411 1.00 0.00 O ATOM 1236 CB MET A 531 7.738 -4.061 -25.286 1.00 0.00 C ATOM 1237 CG MET A 531 8.193 -5.506 -25.152 1.00 0.00 C ATOM 1238 SD MET A 531 9.987 -5.666 -25.079 1.00 0.00 S ATOM 1239 CE MET A 531 10.247 -5.758 -23.310 1.00 0.00 C ATOM 0 H MET A 531 5.480 -4.384 -24.323 1.00 0.00 H new ATOM 0 HA MET A 531 8.004 -3.746 -23.183 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.905 -4.015 -25.987 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.549 -3.472 -25.715 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.757 -5.938 -24.251 1.00 0.00 H new ATOM 0 HG3 MET A 531 7.815 -6.082 -25.997 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.912 -4.953 -22.998 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.291 -5.659 -22.796 1.00 0.00 H new ATOM 0 HE3 MET A 531 10.696 -6.719 -23.058 1.00 0.00 H new ATOM 1249 N THR A 532 6.469 -1.346 -24.880 1.00 0.00 N ATOM 1250 CA THR A 532 6.411 0.100 -25.046 1.00 0.00 C ATOM 1251 C THR A 532 6.174 0.775 -23.699 1.00 0.00 C ATOM 1252 O THR A 532 6.546 1.930 -23.495 1.00 0.00 O ATOM 1253 CB THR A 532 5.310 0.487 -26.035 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.383 1.865 -26.351 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.915 0.210 -25.519 1.00 0.00 C ATOM 0 H THR A 532 5.785 -1.865 -25.431 1.00 0.00 H new ATOM 0 HA THR A 532 7.366 0.440 -25.447 1.00 0.00 H new ATOM 0 HB THR A 532 5.484 -0.132 -26.915 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.672 2.093 -26.986 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.183 0.508 -26.270 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.809 -0.855 -25.311 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.746 0.777 -24.603 1.00 0.00 H new ATOM 1263 N HIS A 533 5.557 0.038 -22.777 1.00 0.00 N ATOM 1264 CA HIS A 533 5.278 0.558 -21.446 1.00 0.00 C ATOM 1265 C HIS A 533 6.576 0.933 -20.742 1.00 0.00 C ATOM 1266 O HIS A 533 6.700 2.030 -20.196 1.00 0.00 O ATOM 1267 CB HIS A 533 4.506 -0.473 -20.620 1.00 0.00 C ATOM 1268 CG HIS A 533 3.071 -0.107 -20.400 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.640 1.196 -20.254 1.00 0.00 N ATOM 1270 CD2 HIS A 533 1.963 -0.880 -20.301 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.331 1.207 -20.074 1.00 0.00 C ATOM 1272 NE2 HIS A 533 0.897 -0.040 -20.100 1.00 0.00 N ATOM 0 H HIS A 533 5.242 -0.920 -22.930 1.00 0.00 H new ATOM 0 HA HIS A 533 4.663 1.453 -21.546 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.554 -1.439 -21.123 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.995 -0.592 -19.653 1.00 0.00 H new ATOM 0 HD2 HIS A 533 1.926 -1.957 -20.368 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.720 2.086 -19.930 1.00 0.00 H new ATOM 0 HE2 HIS A 533 -0.074 -0.332 -19.989 1.00 0.00 H new ATOM 1281 N LEU A 534 7.547 0.024 -20.766 1.00 0.00 N ATOM 1282 CA LEU A 534 8.836 0.285 -20.134 1.00 0.00 C ATOM 1283 C LEU A 534 9.519 1.475 -20.796 1.00 0.00 C ATOM 1284 O LEU A 534 10.048 2.361 -20.121 1.00 0.00 O ATOM 1285 CB LEU A 534 9.737 -0.946 -20.218 1.00 0.00 C ATOM 1286 CG LEU A 534 9.041 -2.280 -19.938 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.206 -3.224 -21.117 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.585 -2.911 -18.664 1.00 0.00 C ATOM 0 H LEU A 534 7.467 -0.890 -21.211 1.00 0.00 H new ATOM 0 HA LEU A 534 8.660 0.517 -19.084 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.179 -0.986 -21.214 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.557 -0.826 -19.510 1.00 0.00 H new ATOM 0 HG LEU A 534 7.977 -2.090 -19.797 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.705 -4.168 -20.901 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.765 -2.775 -22.007 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.266 -3.408 -21.290 1.00 0.00 H new ATOM 0 HD21 LEU A 534 9.078 -3.858 -18.482 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.655 -3.087 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.412 -2.240 -17.823 1.00 0.00 H new ATOM 1300 N ARG A 535 9.494 1.497 -22.124 1.00 0.00 N ATOM 1301 CA ARG A 535 10.102 2.588 -22.878 1.00 0.00 C ATOM 1302 C ARG A 535 9.418 3.904 -22.541 1.00 0.00 C ATOM 1303 O ARG A 535 10.075 4.926 -22.361 1.00 0.00 O ATOM 1304 CB ARG A 535 10.014 2.329 -24.385 1.00 0.00 C ATOM 1305 CG ARG A 535 10.214 0.873 -24.778 1.00 0.00 C ATOM 1306 CD ARG A 535 11.486 0.302 -24.173 1.00 0.00 C ATOM 1307 NE ARG A 535 12.686 0.874 -24.779 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.128 0.553 -25.993 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.476 -0.337 -26.730 1.00 0.00 N ATOM 1310 NH2 ARG A 535 14.226 1.124 -26.470 1.00 0.00 N ATOM 0 H ARG A 535 9.061 0.775 -22.699 1.00 0.00 H new ATOM 0 HA ARG A 535 11.154 2.647 -22.598 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.039 2.660 -24.743 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.763 2.937 -24.892 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.357 0.285 -24.448 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.258 0.791 -25.864 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.495 0.494 -23.100 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.495 -0.780 -24.303 1.00 0.00 H new ATOM 0 HE ARG A 535 13.216 1.559 -24.241 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.631 -0.779 -26.367 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.819 -0.579 -27.659 1.00 0.00 H new ATOM 0 HH21 ARG A 535 14.731 1.808 -25.907 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.566 0.879 -27.400 1.00 0.00 H new ATOM 1324 N VAL A 536 8.092 3.869 -22.449 1.00 0.00 N ATOM 1325 CA VAL A 536 7.318 5.062 -22.124 1.00 0.00 C ATOM 1326 C VAL A 536 7.801 5.672 -20.811 1.00 0.00 C ATOM 1327 O VAL A 536 7.850 6.894 -20.665 1.00 0.00 O ATOM 1328 CB VAL A 536 5.806 4.737 -22.032 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.019 5.873 -21.387 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.253 4.438 -23.415 1.00 0.00 C ATOM 0 H VAL A 536 7.532 3.029 -22.595 1.00 0.00 H new ATOM 0 HA VAL A 536 7.466 5.785 -22.926 1.00 0.00 H new ATOM 0 HB VAL A 536 5.695 3.858 -21.398 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.964 5.605 -21.342 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.393 6.047 -20.378 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.138 6.780 -21.980 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.190 4.211 -23.340 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.394 5.306 -24.059 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.778 3.582 -23.840 1.00 0.00 H new ATOM 1340 N ILE A 537 8.163 4.816 -19.861 1.00 0.00 N ATOM 1341 CA ILE A 537 8.649 5.273 -18.567 1.00 0.00 C ATOM 1342 C ILE A 537 9.873 6.172 -18.737 1.00 0.00 C ATOM 1343 O ILE A 537 9.894 7.307 -18.260 1.00 0.00 O ATOM 1344 CB ILE A 537 8.995 4.077 -17.644 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.771 3.671 -16.818 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.171 4.404 -16.727 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.184 2.336 -17.222 1.00 0.00 C ATOM 0 H ILE A 537 8.128 3.802 -19.964 1.00 0.00 H new ATOM 0 HA ILE A 537 7.850 5.848 -18.099 1.00 0.00 H new ATOM 0 HB ILE A 537 9.288 3.239 -18.277 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.050 3.632 -15.765 1.00 0.00 H new ATOM 0 HG13 ILE A 537 7.005 4.440 -16.917 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.388 3.544 -16.093 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.048 4.641 -17.330 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.918 5.261 -16.103 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.321 2.113 -16.595 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.873 2.376 -18.266 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.935 1.556 -17.097 1.00 0.00 H new ATOM 1359 N TYR A 538 10.891 5.657 -19.418 1.00 0.00 N ATOM 1360 CA TYR A 538 12.117 6.414 -19.642 1.00 0.00 C ATOM 1361 C TYR A 538 11.927 7.471 -20.728 1.00 0.00 C ATOM 1362 O TYR A 538 12.466 8.575 -20.635 1.00 0.00 O ATOM 1363 CB TYR A 538 13.257 5.468 -20.022 1.00 0.00 C ATOM 1364 CG TYR A 538 14.555 5.764 -19.306 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.605 5.833 -17.920 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.731 5.974 -20.016 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.789 6.103 -17.261 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.919 6.244 -19.364 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.942 6.307 -17.987 1.00 0.00 C ATOM 1370 OH TYR A 538 18.124 6.576 -17.334 1.00 0.00 O ATOM 0 H TYR A 538 10.892 4.721 -19.823 1.00 0.00 H new ATOM 0 HA TYR A 538 12.370 6.927 -18.714 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.956 4.444 -19.802 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.424 5.527 -21.098 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.703 5.673 -17.348 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.716 5.925 -21.095 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.811 6.154 -16.182 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.825 6.405 -19.930 1.00 0.00 H new ATOM 0 HH TYR A 538 18.842 6.693 -17.991 1.00 0.00 H new ATOM 1380 N GLU A 539 11.158 7.130 -21.756 1.00 0.00 N ATOM 1381 CA GLU A 539 10.899 8.051 -22.857 1.00 0.00 C ATOM 1382 C GLU A 539 10.170 9.293 -22.362 1.00 0.00 C ATOM 1383 O GLU A 539 10.662 10.413 -22.505 1.00 0.00 O ATOM 1384 CB GLU A 539 10.075 7.362 -23.946 1.00 0.00 C ATOM 1385 CG GLU A 539 10.904 6.497 -24.881 1.00 0.00 C ATOM 1386 CD GLU A 539 11.806 7.316 -25.785 1.00 0.00 C ATOM 1387 OE1 GLU A 539 11.327 7.772 -26.845 1.00 0.00 O ATOM 1388 OE2 GLU A 539 12.989 7.501 -25.433 1.00 0.00 O ATOM 0 H GLU A 539 10.703 6.222 -21.850 1.00 0.00 H new ATOM 0 HA GLU A 539 11.858 8.355 -23.277 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.311 6.744 -23.475 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.556 8.121 -24.531 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.512 5.811 -24.292 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.238 5.888 -25.493 1.00 0.00 H new ATOM 1395 N ARG A 540 8.996 9.090 -21.775 1.00 0.00 N ATOM 1396 CA ARG A 540 8.204 10.197 -21.255 1.00 0.00 C ATOM 1397 C ARG A 540 9.030 11.042 -20.293 1.00 0.00 C ATOM 1398 O ARG A 540 8.888 12.265 -20.245 1.00 0.00 O ATOM 1399 CB ARG A 540 6.953 9.675 -20.550 1.00 0.00 C ATOM 1400 CG ARG A 540 5.900 9.125 -21.501 1.00 0.00 C ATOM 1401 CD ARG A 540 4.508 9.216 -20.897 1.00 0.00 C ATOM 1402 NE ARG A 540 3.516 8.495 -21.691 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.314 8.147 -21.236 1.00 0.00 C ATOM 1404 NH1 ARG A 540 1.951 8.454 -19.997 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.472 7.493 -22.024 1.00 0.00 N ATOM 0 H ARG A 540 8.573 8.171 -21.648 1.00 0.00 H new ATOM 0 HA ARG A 540 7.899 10.821 -22.095 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.242 8.892 -19.849 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.514 10.482 -19.963 1.00 0.00 H new ATOM 0 HG2 ARG A 540 5.929 9.680 -22.439 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.128 8.086 -21.738 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.525 8.811 -19.885 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.216 10.263 -20.817 1.00 0.00 H new ATOM 0 HE ARG A 540 3.758 8.244 -22.649 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.594 8.959 -19.388 1.00 0.00 H new ATOM 0 HH12 ARG A 540 1.029 8.185 -19.654 1.00 0.00 H new ATOM 0 HH21 ARG A 540 1.745 7.257 -22.978 1.00 0.00 H new ATOM 0 HH22 ARG A 540 0.551 7.226 -21.676 1.00 0.00 H new ATOM 1419 N MET A 541 9.904 10.384 -19.538 1.00 0.00 N ATOM 1420 CA MET A 541 10.764 11.076 -18.587 1.00 0.00 C ATOM 1421 C MET A 541 11.599 12.132 -19.302 1.00 0.00 C ATOM 1422 O MET A 541 11.872 13.199 -18.754 1.00 0.00 O ATOM 1423 CB MET A 541 11.678 10.080 -17.870 1.00 0.00 C ATOM 1424 CG MET A 541 12.664 10.735 -16.915 1.00 0.00 C ATOM 1425 SD MET A 541 13.277 9.595 -15.659 1.00 0.00 S ATOM 1426 CE MET A 541 11.855 9.494 -14.577 1.00 0.00 C ATOM 0 H MET A 541 10.035 9.373 -19.567 1.00 0.00 H new ATOM 0 HA MET A 541 10.134 11.568 -17.846 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.064 9.371 -17.315 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.232 9.507 -18.614 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.506 11.130 -17.483 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.183 11.583 -16.427 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.023 10.115 -13.697 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.970 9.846 -15.106 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.705 8.459 -14.268 1.00 0.00 H new ATOM 1436 N ASN A 542 11.993 11.828 -20.534 1.00 0.00 N ATOM 1437 CA ASN A 542 12.789 12.755 -21.328 1.00 0.00 C ATOM 1438 C ASN A 542 11.943 13.943 -21.771 1.00 0.00 C ATOM 1439 O ASN A 542 12.450 15.054 -21.934 1.00 0.00 O ATOM 1440 CB ASN A 542 13.375 12.046 -22.550 1.00 0.00 C ATOM 1441 CG ASN A 542 14.760 11.487 -22.285 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.674 11.653 -23.092 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.919 10.819 -21.148 1.00 0.00 N ATOM 0 H ASN A 542 11.774 10.949 -21.003 1.00 0.00 H new ATOM 0 HA ASN A 542 13.607 13.120 -20.707 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.710 11.236 -22.850 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.422 12.745 -23.385 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.828 10.419 -20.914 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.132 10.706 -20.509 1.00 0.00 H new ATOM 1450 N GLN A 543 10.649 13.703 -21.961 1.00 0.00 N ATOM 1451 CA GLN A 543 9.732 14.756 -22.380 1.00 0.00 C ATOM 1452 C GLN A 543 9.569 15.798 -21.277 1.00 0.00 C ATOM 1453 O GLN A 543 9.551 17.000 -21.541 1.00 0.00 O ATOM 1454 CB GLN A 543 8.371 14.161 -22.745 1.00 0.00 C ATOM 1455 CG GLN A 543 8.300 13.637 -24.170 1.00 0.00 C ATOM 1456 CD GLN A 543 6.877 13.403 -24.637 1.00 0.00 C ATOM 1457 OE1 GLN A 543 5.925 13.574 -23.875 1.00 0.00 O ATOM 1458 NE2 GLN A 543 6.724 13.009 -25.896 1.00 0.00 N ATOM 0 H GLN A 543 10.213 12.790 -21.832 1.00 0.00 H new ATOM 0 HA GLN A 543 10.151 15.245 -23.260 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.142 13.348 -22.056 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.602 14.921 -22.607 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.785 14.348 -24.839 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.858 12.703 -24.238 1.00 0.00 H new ATOM 0 HE21 GLN A 543 7.541 12.880 -26.493 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.789 12.836 -26.266 1.00 0.00 H new ATOM 1467 N SER A 544 9.454 15.324 -20.041 1.00 0.00 N ATOM 1468 CA SER A 544 9.296 16.210 -18.895 1.00 0.00 C ATOM 1469 C SER A 544 10.509 17.124 -18.742 1.00 0.00 C ATOM 1470 O SER A 544 10.374 18.304 -18.419 1.00 0.00 O ATOM 1471 CB SER A 544 9.092 15.390 -17.620 1.00 0.00 C ATOM 1472 OG SER A 544 10.332 15.049 -17.023 1.00 0.00 O ATOM 0 H SER A 544 9.467 14.331 -19.808 1.00 0.00 H new ATOM 0 HA SER A 544 8.417 16.833 -19.063 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.489 15.959 -16.912 1.00 0.00 H new ATOM 0 HB3 SER A 544 8.537 14.482 -17.854 1.00 0.00 H new ATOM 0 HG SER A 544 10.828 14.450 -17.619 1.00 0.00 H new ATOM 1478 N LEU A 545 11.695 16.570 -18.977 1.00 0.00 N ATOM 1479 CA LEU A 545 12.931 17.336 -18.866 1.00 0.00 C ATOM 1480 C LEU A 545 12.964 18.465 -19.889 1.00 0.00 C ATOM 1481 O LEU A 545 13.542 19.523 -19.645 1.00 0.00 O ATOM 1482 CB LEU A 545 14.141 16.422 -19.058 1.00 0.00 C ATOM 1483 CG LEU A 545 14.238 15.263 -18.066 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.310 14.276 -18.500 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.525 15.785 -16.667 1.00 0.00 C ATOM 0 H LEU A 545 11.826 15.595 -19.245 1.00 0.00 H new ATOM 0 HA LEU A 545 12.970 17.773 -17.868 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.113 16.014 -20.069 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.047 17.023 -18.982 1.00 0.00 H new ATOM 0 HG LEU A 545 13.281 14.742 -18.049 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.364 13.458 -17.781 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.062 13.879 -19.484 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.274 14.783 -18.546 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.591 14.947 -15.973 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.469 16.330 -16.669 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.721 16.452 -16.356 1.00 0.00 H new ATOM 1497 N SER A 546 12.337 18.236 -21.037 1.00 0.00 N ATOM 1498 CA SER A 546 12.295 19.241 -22.092 1.00 0.00 C ATOM 1499 C SER A 546 11.462 20.443 -21.659 1.00 0.00 C ATOM 1500 O SER A 546 11.770 21.587 -22.003 1.00 0.00 O ATOM 1501 CB SER A 546 11.717 18.639 -23.374 1.00 0.00 C ATOM 1502 OG SER A 546 12.679 17.846 -24.046 1.00 0.00 O ATOM 0 H SER A 546 11.852 17.367 -21.260 1.00 0.00 H new ATOM 0 HA SER A 546 13.314 19.577 -22.285 1.00 0.00 H new ATOM 0 HB2 SER A 546 10.845 18.031 -23.133 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.376 19.438 -24.033 1.00 0.00 H new ATOM 0 HG SER A 546 12.283 17.472 -24.861 1.00 0.00 H new ATOM 1508 N LEU A 547 10.407 20.175 -20.894 1.00 0.00 N ATOM 1509 CA LEU A 547 9.529 21.230 -20.409 1.00 0.00 C ATOM 1510 C LEU A 547 10.284 22.172 -19.486 1.00 0.00 C ATOM 1511 O LEU A 547 10.094 23.388 -19.529 1.00 0.00 O ATOM 1512 CB LEU A 547 8.328 20.625 -19.681 1.00 0.00 C ATOM 1513 CG LEU A 547 7.480 19.674 -20.525 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.621 18.792 -19.634 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.617 20.459 -21.500 1.00 0.00 C ATOM 0 H LEU A 547 10.141 19.236 -20.598 1.00 0.00 H new ATOM 0 HA LEU A 547 9.170 21.801 -21.265 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.686 20.088 -18.803 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.693 21.435 -19.322 1.00 0.00 H new ATOM 0 HG LEU A 547 8.147 19.030 -21.099 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.024 18.122 -20.252 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.262 18.205 -18.977 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.960 19.416 -19.033 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.019 19.768 -22.094 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.957 21.126 -20.946 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.256 21.046 -22.160 1.00 0.00 H new ATOM 1527 N LEU A 548 11.150 21.604 -18.658 1.00 0.00 N ATOM 1528 CA LEU A 548 11.944 22.396 -17.734 1.00 0.00 C ATOM 1529 C LEU A 548 13.207 22.890 -18.430 1.00 0.00 C ATOM 1530 O LEU A 548 13.701 23.978 -18.139 1.00 0.00 O ATOM 1531 CB LEU A 548 12.254 21.574 -16.466 1.00 0.00 C ATOM 1532 CG LEU A 548 13.712 21.538 -15.990 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.587 20.814 -17.002 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.229 22.945 -15.721 1.00 0.00 C ATOM 0 H LEU A 548 11.319 20.599 -18.609 1.00 0.00 H new ATOM 0 HA LEU A 548 11.381 23.275 -17.419 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.643 21.965 -15.653 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.931 20.548 -16.642 1.00 0.00 H new ATOM 0 HG LEU A 548 13.754 20.984 -15.052 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.617 20.799 -16.647 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.230 19.791 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.541 21.332 -17.960 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.265 22.894 -15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.173 23.534 -16.636 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.620 23.415 -14.949 1.00 0.00 H new ATOM 1546 N TYR A 549 13.715 22.095 -19.370 1.00 0.00 N ATOM 1547 CA TYR A 549 14.907 22.481 -20.115 1.00 0.00 C ATOM 1548 C TYR A 549 14.699 23.844 -20.762 1.00 0.00 C ATOM 1549 O TYR A 549 15.659 24.563 -21.039 1.00 0.00 O ATOM 1550 CB TYR A 549 15.252 21.446 -21.184 1.00 0.00 C ATOM 1551 CG TYR A 549 16.139 20.329 -20.685 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.254 20.600 -19.900 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.866 19.004 -21.000 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.069 19.582 -19.442 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.676 17.980 -20.547 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.776 18.274 -19.768 1.00 0.00 C ATOM 1557 OH TYR A 549 18.585 17.259 -19.314 1.00 0.00 O ATOM 0 H TYR A 549 13.324 21.190 -19.630 1.00 0.00 H new ATOM 0 HA TYR A 549 15.740 22.535 -19.414 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.329 21.018 -21.574 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.747 21.947 -22.016 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.487 21.623 -19.644 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.006 18.770 -21.610 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.931 19.809 -18.832 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.449 16.955 -20.801 1.00 0.00 H new ATOM 0 HH TYR A 549 18.240 16.399 -19.631 1.00 0.00 H new ATOM 1567 N ASN A 550 13.431 24.204 -20.985 1.00 0.00 N ATOM 1568 CA ASN A 550 13.101 25.495 -21.580 1.00 0.00 C ATOM 1569 C ASN A 550 13.869 26.609 -20.873 1.00 0.00 C ATOM 1570 O ASN A 550 14.192 27.636 -21.469 1.00 0.00 O ATOM 1571 CB ASN A 550 11.595 25.754 -21.492 1.00 0.00 C ATOM 1572 CG ASN A 550 10.799 24.852 -22.416 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.166 24.650 -23.573 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.701 24.304 -21.907 1.00 0.00 N ATOM 0 H ASN A 550 12.624 23.621 -20.763 1.00 0.00 H new ATOM 0 HA ASN A 550 13.389 25.479 -22.631 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.262 25.602 -20.465 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.393 26.795 -21.742 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.125 23.688 -22.481 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.434 24.499 -20.942 1.00 0.00 H new ATOM 1581 N VAL A 551 14.173 26.376 -19.598 1.00 0.00 N ATOM 1582 CA VAL A 551 14.922 27.330 -18.793 1.00 0.00 C ATOM 1583 C VAL A 551 16.352 26.834 -18.594 1.00 0.00 C ATOM 1584 O VAL A 551 16.696 26.325 -17.528 1.00 0.00 O ATOM 1585 CB VAL A 551 14.274 27.538 -17.408 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.829 28.785 -16.738 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.759 27.612 -17.521 1.00 0.00 C ATOM 0 H VAL A 551 13.908 25.526 -19.100 1.00 0.00 H new ATOM 0 HA VAL A 551 14.919 28.280 -19.327 1.00 0.00 H new ATOM 0 HB VAL A 551 14.521 26.678 -16.786 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.359 28.914 -15.763 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.907 28.681 -16.611 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.620 29.656 -17.359 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.327 27.759 -16.531 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.483 28.447 -18.165 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.380 26.683 -17.948 1.00 0.00 H new ATOM 1597 N PRO A 552 17.208 26.965 -19.622 1.00 0.00 N ATOM 1598 CA PRO A 552 18.600 26.517 -19.553 1.00 0.00 C ATOM 1599 C PRO A 552 19.291 26.965 -18.267 1.00 0.00 C ATOM 1600 O PRO A 552 20.219 26.311 -17.788 1.00 0.00 O ATOM 1601 CB PRO A 552 19.263 27.168 -20.779 1.00 0.00 C ATOM 1602 CG PRO A 552 18.231 28.076 -21.373 1.00 0.00 C ATOM 1603 CD PRO A 552 16.897 27.551 -20.929 1.00 0.00 C ATOM 0 HA PRO A 552 18.672 25.429 -19.551 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.154 27.726 -20.491 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.579 26.413 -21.499 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.376 29.102 -21.035 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.302 28.085 -22.461 1.00 0.00 H new ATOM 0 HD2 PRO A 552 16.154 28.344 -20.852 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.501 26.809 -21.623 1.00 0.00 H new ATOM 1611 N ALA A 553 18.829 28.082 -17.713 1.00 0.00 N ATOM 1612 CA ALA A 553 19.396 28.620 -16.481 1.00 0.00 C ATOM 1613 C ALA A 553 19.055 27.735 -15.287 1.00 0.00 C ATOM 1614 O ALA A 553 19.923 27.388 -14.487 1.00 0.00 O ATOM 1615 CB ALA A 553 18.888 30.033 -16.247 1.00 0.00 C ATOM 0 H ALA A 553 18.062 28.633 -18.099 1.00 0.00 H new ATOM 0 HA ALA A 553 20.481 28.642 -16.587 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.317 30.426 -15.325 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.181 30.668 -17.083 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.801 30.020 -16.165 1.00 0.00 H new ATOM 1621 N VAL A 554 17.781 27.381 -15.173 1.00 0.00 N ATOM 1622 CA VAL A 554 17.310 26.539 -14.080 1.00 0.00 C ATOM 1623 C VAL A 554 17.545 25.062 -14.385 1.00 0.00 C ATOM 1624 O VAL A 554 17.946 24.291 -13.514 1.00 0.00 O ATOM 1625 CB VAL A 554 15.804 26.763 -13.820 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.282 25.788 -12.774 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.542 28.198 -13.393 1.00 0.00 C ATOM 0 H VAL A 554 17.052 27.665 -15.827 1.00 0.00 H new ATOM 0 HA VAL A 554 17.876 26.818 -13.191 1.00 0.00 H new ATOM 0 HB VAL A 554 15.269 26.578 -14.751 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.219 25.966 -12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.429 24.766 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.824 25.933 -11.839 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.476 28.336 -13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 554 16.094 28.412 -12.477 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.869 28.877 -14.180 1.00 0.00 H new ATOM 1637 N ALA A 555 17.278 24.679 -15.627 1.00 0.00 N ATOM 1638 CA ALA A 555 17.441 23.297 -16.064 1.00 0.00 C ATOM 1639 C ALA A 555 18.829 22.755 -15.741 1.00 0.00 C ATOM 1640 O ALA A 555 18.983 21.577 -15.420 1.00 0.00 O ATOM 1641 CB ALA A 555 17.176 23.186 -17.556 1.00 0.00 C ATOM 0 H ALA A 555 16.945 25.311 -16.355 1.00 0.00 H new ATOM 0 HA ALA A 555 16.716 22.694 -15.517 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.300 22.150 -17.872 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.158 23.511 -17.770 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.880 23.818 -18.098 1.00 0.00 H new ATOM 1647 N GLU A 556 19.837 23.611 -15.843 1.00 0.00 N ATOM 1648 CA GLU A 556 21.211 23.197 -15.575 1.00 0.00 C ATOM 1649 C GLU A 556 21.463 23.025 -14.080 1.00 0.00 C ATOM 1650 O GLU A 556 22.051 22.031 -13.653 1.00 0.00 O ATOM 1651 CB GLU A 556 22.199 24.206 -16.165 1.00 0.00 C ATOM 1652 CG GLU A 556 22.192 25.554 -15.466 1.00 0.00 C ATOM 1653 CD GLU A 556 23.147 26.545 -16.102 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.356 26.240 -16.176 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.687 27.627 -16.525 1.00 0.00 O ATOM 0 H GLU A 556 19.732 24.591 -16.108 1.00 0.00 H new ATOM 0 HA GLU A 556 21.363 22.230 -16.054 1.00 0.00 H new ATOM 0 HB2 GLU A 556 23.204 23.787 -16.116 1.00 0.00 H new ATOM 0 HB3 GLU A 556 21.967 24.353 -17.220 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.182 25.964 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.460 25.417 -14.418 1.00 0.00 H new ATOM 1662 N GLU A 557 21.018 23.991 -13.286 1.00 0.00 N ATOM 1663 CA GLU A 557 21.202 23.931 -11.839 1.00 0.00 C ATOM 1664 C GLU A 557 20.440 22.749 -11.250 1.00 0.00 C ATOM 1665 O GLU A 557 20.947 22.037 -10.381 1.00 0.00 O ATOM 1666 CB GLU A 557 20.732 25.229 -11.174 1.00 0.00 C ATOM 1667 CG GLU A 557 21.011 26.480 -11.993 1.00 0.00 C ATOM 1668 CD GLU A 557 21.736 27.550 -11.200 1.00 0.00 C ATOM 1669 OE1 GLU A 557 22.978 27.470 -11.092 1.00 0.00 O ATOM 1670 OE2 GLU A 557 21.063 28.469 -10.687 1.00 0.00 O ATOM 0 H GLU A 557 20.529 24.823 -13.617 1.00 0.00 H new ATOM 0 HA GLU A 557 22.267 23.802 -11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.660 25.162 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.220 25.326 -10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.608 26.213 -12.865 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.069 26.884 -12.364 1.00 0.00 H new ATOM 1677 N ILE A 558 19.217 22.553 -11.725 1.00 0.00 N ATOM 1678 CA ILE A 558 18.373 21.468 -11.244 1.00 0.00 C ATOM 1679 C ILE A 558 18.853 20.109 -11.749 1.00 0.00 C ATOM 1680 O ILE A 558 18.814 19.123 -11.015 1.00 0.00 O ATOM 1681 CB ILE A 558 16.905 21.671 -11.667 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.787 21.709 -13.193 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.352 22.951 -11.059 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.414 20.377 -13.805 1.00 0.00 C ATOM 0 H ILE A 558 18.787 23.133 -12.445 1.00 0.00 H new ATOM 0 HA ILE A 558 18.441 21.483 -10.156 1.00 0.00 H new ATOM 0 HB ILE A 558 16.319 20.830 -11.298 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.038 22.450 -13.473 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.736 22.040 -13.614 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.314 23.081 -11.366 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.403 22.889 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.942 23.801 -11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.349 20.480 -14.888 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.174 19.637 -13.556 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.450 20.053 -13.412 1.00 0.00 H new ATOM 1696 N GLN A 559 19.298 20.058 -13.000 1.00 0.00 N ATOM 1697 CA GLN A 559 19.773 18.808 -13.587 1.00 0.00 C ATOM 1698 C GLN A 559 20.987 18.273 -12.836 1.00 0.00 C ATOM 1699 O GLN A 559 21.100 17.071 -12.599 1.00 0.00 O ATOM 1700 CB GLN A 559 20.121 19.009 -15.062 1.00 0.00 C ATOM 1701 CG GLN A 559 18.935 18.836 -15.997 1.00 0.00 C ATOM 1702 CD GLN A 559 18.377 17.426 -15.974 1.00 0.00 C ATOM 1703 OE1 GLN A 559 17.191 17.268 -15.396 1.00 0.00 O flip ATOM 1704 NE2 GLN A 559 19.003 16.489 -16.469 1.00 0.00 N flip ATOM 0 H GLN A 559 19.340 20.863 -13.625 1.00 0.00 H new ATOM 0 HA GLN A 559 18.969 18.076 -13.506 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.536 20.008 -15.196 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.900 18.300 -15.342 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.150 19.538 -15.716 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.238 19.086 -17.013 1.00 0.00 H new ATOM 0 HE21 GLN A 559 19.911 16.655 -16.903 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.614 15.546 -16.445 1.00 0.00 H new ATOM 1713 N ASP A 560 21.894 19.170 -12.471 1.00 0.00 N ATOM 1714 CA ASP A 560 23.102 18.784 -11.752 1.00 0.00 C ATOM 1715 C ASP A 560 22.765 18.138 -10.412 1.00 0.00 C ATOM 1716 O ASP A 560 23.304 17.085 -10.067 1.00 0.00 O ATOM 1717 CB ASP A 560 24.000 20.004 -11.531 1.00 0.00 C ATOM 1718 CG ASP A 560 25.399 19.619 -11.091 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.885 18.553 -11.525 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.009 20.384 -10.315 1.00 0.00 O ATOM 0 H ASP A 560 21.817 20.169 -12.661 1.00 0.00 H new ATOM 0 HA ASP A 560 23.633 18.052 -12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 560 24.058 20.581 -12.454 1.00 0.00 H new ATOM 0 HB3 ASP A 560 23.550 20.651 -10.778 1.00 0.00 H new ATOM 1725 N GLU A 561 21.879 18.776 -9.654 1.00 0.00 N ATOM 1726 CA GLU A 561 21.485 18.262 -8.347 1.00 0.00 C ATOM 1727 C GLU A 561 20.472 17.128 -8.469 1.00 0.00 C ATOM 1728 O GLU A 561 20.469 16.200 -7.659 1.00 0.00 O ATOM 1729 CB GLU A 561 20.907 19.385 -7.486 1.00 0.00 C ATOM 1730 CG GLU A 561 19.662 20.029 -8.077 1.00 0.00 C ATOM 1731 CD GLU A 561 19.530 21.493 -7.707 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.489 22.051 -7.132 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.468 22.084 -7.994 1.00 0.00 O ATOM 0 H GLU A 561 21.421 19.647 -9.921 1.00 0.00 H new ATOM 0 HA GLU A 561 22.380 17.864 -7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.667 18.988 -6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.669 20.151 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.689 19.934 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.780 19.490 -7.731 1.00 0.00 H new ATOM 1740 N VAL A 562 19.607 17.203 -9.476 1.00 0.00 N ATOM 1741 CA VAL A 562 18.594 16.174 -9.680 1.00 0.00 C ATOM 1742 C VAL A 562 19.242 14.829 -9.984 1.00 0.00 C ATOM 1743 O VAL A 562 18.994 13.841 -9.293 1.00 0.00 O ATOM 1744 CB VAL A 562 17.609 16.561 -10.808 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.010 15.329 -11.477 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.511 17.450 -10.248 1.00 0.00 C ATOM 0 H VAL A 562 19.587 17.960 -10.159 1.00 0.00 H new ATOM 0 HA VAL A 562 18.027 16.088 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 562 18.163 17.109 -11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.323 15.640 -12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.808 14.726 -11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.470 14.739 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.819 17.720 -11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 562 15.972 16.914 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 562 16.953 18.354 -9.829 1.00 0.00 H new ATOM 1756 N ASP A 563 20.077 14.797 -11.015 1.00 0.00 N ATOM 1757 CA ASP A 563 20.760 13.570 -11.395 1.00 0.00 C ATOM 1758 C ASP A 563 21.614 13.055 -10.242 1.00 0.00 C ATOM 1759 O ASP A 563 21.731 11.848 -10.034 1.00 0.00 O ATOM 1760 CB ASP A 563 21.632 13.804 -12.631 1.00 0.00 C ATOM 1761 CG ASP A 563 21.709 12.582 -13.524 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.650 12.143 -14.021 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.827 12.063 -13.727 1.00 0.00 O ATOM 0 H ASP A 563 20.296 15.603 -11.600 1.00 0.00 H new ATOM 0 HA ASP A 563 20.007 12.819 -11.634 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.232 14.642 -13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.637 14.084 -12.315 1.00 0.00 H new ATOM 1768 N GLU A 564 22.203 13.984 -9.494 1.00 0.00 N ATOM 1769 CA GLU A 564 23.046 13.635 -8.356 1.00 0.00 C ATOM 1770 C GLU A 564 22.220 13.048 -7.212 1.00 0.00 C ATOM 1771 O GLU A 564 22.738 12.305 -6.379 1.00 0.00 O ATOM 1772 CB GLU A 564 23.801 14.870 -7.864 1.00 0.00 C ATOM 1773 CG GLU A 564 25.089 15.139 -8.625 1.00 0.00 C ATOM 1774 CD GLU A 564 26.324 14.986 -7.758 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.412 13.981 -7.023 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.202 15.872 -7.814 1.00 0.00 O ATOM 0 H GLU A 564 22.111 14.987 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 564 23.758 12.879 -8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.151 15.741 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.033 14.746 -6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.156 14.454 -9.470 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.060 16.149 -9.034 1.00 0.00 H new ATOM 1783 N LEU A 565 20.937 13.398 -7.171 1.00 0.00 N ATOM 1784 CA LEU A 565 20.044 12.920 -6.120 1.00 0.00 C ATOM 1785 C LEU A 565 19.642 11.460 -6.334 1.00 0.00 C ATOM 1786 O LEU A 565 19.396 10.730 -5.374 1.00 0.00 O ATOM 1787 CB LEU A 565 18.790 13.807 -6.058 1.00 0.00 C ATOM 1788 CG LEU A 565 17.549 13.250 -6.767 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.740 12.374 -5.823 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.697 14.384 -7.309 1.00 0.00 C ATOM 0 H LEU A 565 20.493 14.011 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 565 20.583 12.978 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.541 13.981 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.031 14.777 -6.494 1.00 0.00 H new ATOM 0 HG LEU A 565 17.877 12.634 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.864 11.989 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.355 11.541 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.420 12.964 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.820 13.973 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.379 15.025 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.280 14.969 -8.020 1.00 0.00 H new ATOM 1802 N LEU A 566 19.545 11.050 -7.594 1.00 0.00 N ATOM 1803 CA LEU A 566 19.135 9.689 -7.921 1.00 0.00 C ATOM 1804 C LEU A 566 20.311 8.713 -7.938 1.00 0.00 C ATOM 1805 O LEU A 566 20.114 7.501 -7.841 1.00 0.00 O ATOM 1806 CB LEU A 566 18.408 9.676 -9.266 1.00 0.00 C ATOM 1807 CG LEU A 566 17.128 10.519 -9.304 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.209 11.581 -10.393 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.904 9.634 -9.503 1.00 0.00 C ATOM 0 H LEU A 566 19.744 11.638 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 566 18.458 9.352 -7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.089 10.037 -10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.157 8.646 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 566 17.029 11.026 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.289 12.166 -10.400 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.056 12.239 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.340 11.099 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.007 10.253 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.996 9.092 -10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 566 15.832 8.923 -8.680 1.00 0.00 H new ATOM 1821 N GLN A 567 21.531 9.229 -8.057 1.00 0.00 N ATOM 1822 CA GLN A 567 22.713 8.369 -8.078 1.00 0.00 C ATOM 1823 C GLN A 567 22.809 7.551 -6.795 1.00 0.00 C ATOM 1824 O GLN A 567 23.111 6.358 -6.826 1.00 0.00 O ATOM 1825 CB GLN A 567 23.990 9.194 -8.255 1.00 0.00 C ATOM 1826 CG GLN A 567 23.837 10.360 -9.213 1.00 0.00 C ATOM 1827 CD GLN A 567 25.170 10.918 -9.672 1.00 0.00 C ATOM 1828 OE1 GLN A 567 25.407 11.085 -10.869 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.050 11.208 -8.721 1.00 0.00 N ATOM 0 H GLN A 567 21.728 10.226 -8.140 1.00 0.00 H new ATOM 0 HA GLN A 567 22.611 7.692 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.304 9.573 -7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.786 8.542 -8.615 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.264 10.038 -10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.264 11.151 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.812 11.054 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.964 11.585 -8.970 1.00 0.00 H new ATOM 1838 N LYS A 568 22.552 8.204 -5.666 1.00 0.00 N ATOM 1839 CA LYS A 568 22.611 7.542 -4.368 1.00 0.00 C ATOM 1840 C LYS A 568 21.554 6.446 -4.262 1.00 0.00 C ATOM 1841 O LYS A 568 21.743 5.457 -3.554 1.00 0.00 O ATOM 1842 CB LYS A 568 22.417 8.563 -3.244 1.00 0.00 C ATOM 1843 CG LYS A 568 23.315 9.783 -3.370 1.00 0.00 C ATOM 1844 CD LYS A 568 24.563 9.650 -2.508 1.00 0.00 C ATOM 1845 CE LYS A 568 24.486 10.535 -1.275 1.00 0.00 C ATOM 1846 NZ LYS A 568 24.647 11.976 -1.614 1.00 0.00 N ATOM 0 H LYS A 568 22.301 9.192 -5.624 1.00 0.00 H new ATOM 0 HA LYS A 568 23.594 7.081 -4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.376 8.887 -3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.609 8.078 -2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.604 9.917 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.762 10.675 -3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.687 8.611 -2.204 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.442 9.918 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 568 23.527 10.384 -0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 568 25.261 10.240 -0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 24.775 12.526 -0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 25.480 12.098 -2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 23.799 12.312 -2.113 1.00 0.00 H new ATOM 1860 N GLU A 569 20.444 6.627 -4.970 1.00 0.00 N ATOM 1861 CA GLU A 569 19.360 5.652 -4.953 1.00 0.00 C ATOM 1862 C GLU A 569 19.850 4.284 -5.418 1.00 0.00 C ATOM 1863 O GLU A 569 21.019 4.190 -5.846 1.00 0.00 O ATOM 1864 CB GLU A 569 18.208 6.123 -5.844 1.00 0.00 C ATOM 1865 CG GLU A 569 17.630 7.467 -5.430 1.00 0.00 C ATOM 1866 CD GLU A 569 16.489 7.331 -4.441 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.623 6.537 -3.486 1.00 0.00 O ATOM 1868 OE2 GLU A 569 15.462 8.017 -4.622 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.061 3.319 -5.348 1.00 0.00 O ATOM 0 H GLU A 569 20.272 7.439 -5.562 1.00 0.00 H new ATOM 0 HA GLU A 569 19.004 5.561 -3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.560 6.190 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.416 5.375 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.418 8.077 -4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.277 7.995 -6.316 1.00 0.00 H new TER 1876 GLU A 569