USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 549 TYR OH : rot 77:sc= 0.028 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.266 X(o=-0.24,f=-0.13) USER MOD Set 2.1: A 508 THR OG1 : rot -65:sc= 0.307 USER MOD Set 2.2: A 533 HIS :FLIP no HD1:sc= 0.0311 F(o=-0.55,f=0.34) USER MOD Set 3.1: A 514 HIS : no HD1:sc= -0.11 X(o=-2.7,f=-2.9) USER MOD Set 3.2: A 517 MET CE :methyl 172:sc= -2.6! (180deg=-2.4!) USER MOD Set 4.1: A 507 HIS : no HD1:sc= -1.57 X(o=-3,f=-3.1) USER MOD Set 4.2: A 511 HIS : no HD1:sc= -1.39 K(o=-3,f=-4.4!) USER MOD Set 5.1: A 492 ASN :FLIP amide:sc= 0.404 F(o=-2.2,f=0.51) USER MOD Set 5.2: A 496 LYS NZ :NH3+ -106:sc= 0.103 (180deg=0) USER MOD Set 6.1: A 489 HIS :FLIP no HE2:sc= -0.487 F(o=-6.6,f=-5) USER MOD Set 6.2: A 493 MET CE :methyl -160:sc= -4.55! (180deg=-5.17!) USER MOD Set 7.1: A 476 TYR OH : rot 123:sc= -2.67! USER MOD Set 7.2: A 544 SER OG : rot 33:sc= -3.61! USER MOD Single : A 464 MET CE :methyl -154:sc= -0.0715 (180deg=-0.481) USER MOD Single : A 466 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.9) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.89 F(o=-4.2!,f=-1.9) USER MOD Single : A 478 THR OG1 : rot 66:sc= 0.291 USER MOD Single : A 481 GLN : amide:sc= -6.22 K(o=-6.2,f=-8.4!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot -64:sc= -2.37! USER MOD Single : A 502 GLN : amide:sc= -0.0255 X(o=-0.026,f=-0.0017) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ -142:sc= -2.16 (180deg=-4.71!) USER MOD Single : A 525 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -2.21 K(o=-2.2,f=-6.4!) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl -171:sc= -1.19 (180deg=-1.45!) USER MOD Single : A 542 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 543 GLN : amide:sc= -0.176 K(o=-0.18,f=-2.4!) USER MOD Single : A 546 SER OG : rot 180:sc= 0.0121 USER MOD Single : A 550 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.1) USER MOD Single : A 567 GLN : amide:sc= -2.14 K(o=-2.1,f=-5.4!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -3.321 1.103 -12.487 1.00 0.00 N ATOM 44 CA GLU A 462 -2.536 1.699 -13.565 1.00 0.00 C ATOM 45 C GLU A 462 -2.863 3.180 -13.709 1.00 0.00 C ATOM 46 O GLU A 462 -1.969 4.017 -13.843 1.00 0.00 O ATOM 47 CB GLU A 462 -2.802 0.979 -14.890 1.00 0.00 C ATOM 48 CG GLU A 462 -2.924 -0.530 -14.754 1.00 0.00 C ATOM 49 CD GLU A 462 -2.751 -1.250 -16.077 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.596 -1.547 -16.446 1.00 0.00 O ATOM 51 OE2 GLU A 462 -3.773 -1.518 -16.745 1.00 0.00 O ATOM 0 HA GLU A 462 -1.481 1.592 -13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.720 1.370 -15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.995 1.208 -15.586 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.175 -0.889 -14.048 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -3.900 -0.776 -14.336 1.00 0.00 H new ATOM 58 N ALA A 463 -4.152 3.494 -13.670 1.00 0.00 N ATOM 59 CA ALA A 463 -4.606 4.875 -13.789 1.00 0.00 C ATOM 60 C ALA A 463 -4.086 5.717 -12.629 1.00 0.00 C ATOM 61 O ALA A 463 -3.844 6.915 -12.779 1.00 0.00 O ATOM 62 CB ALA A 463 -6.125 4.928 -13.844 1.00 0.00 C ATOM 0 H ALA A 463 -4.902 2.812 -13.557 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.208 5.288 -14.716 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.450 5.965 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.478 4.362 -14.706 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.537 4.495 -12.933 1.00 0.00 H new ATOM 68 N MET A 464 -3.915 5.081 -11.475 1.00 0.00 N ATOM 69 CA MET A 464 -3.420 5.769 -10.289 1.00 0.00 C ATOM 70 C MET A 464 -1.962 6.179 -10.468 1.00 0.00 C ATOM 71 O MET A 464 -1.555 7.263 -10.050 1.00 0.00 O ATOM 72 CB MET A 464 -3.561 4.872 -9.056 1.00 0.00 C ATOM 73 CG MET A 464 -4.992 4.441 -8.778 1.00 0.00 C ATOM 74 SD MET A 464 -5.703 5.268 -7.342 1.00 0.00 S ATOM 75 CE MET A 464 -4.673 4.613 -6.030 1.00 0.00 C ATOM 0 H MET A 464 -4.112 4.090 -11.336 1.00 0.00 H new ATOM 0 HA MET A 464 -4.018 6.669 -10.146 1.00 0.00 H new ATOM 0 HB2 MET A 464 -2.943 3.985 -9.190 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.174 5.402 -8.185 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.606 4.650 -9.654 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.018 3.363 -8.621 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.224 4.634 -5.090 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.394 3.586 -6.265 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.773 5.221 -5.936 1.00 0.00 H new ATOM 85 N LEU A 465 -1.181 5.305 -11.095 1.00 0.00 N ATOM 86 CA LEU A 465 0.231 5.575 -11.333 1.00 0.00 C ATOM 87 C LEU A 465 0.408 6.794 -12.230 1.00 0.00 C ATOM 88 O LEU A 465 1.366 7.552 -12.085 1.00 0.00 O ATOM 89 CB LEU A 465 0.905 4.358 -11.969 1.00 0.00 C ATOM 90 CG LEU A 465 0.973 3.115 -11.081 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.982 1.852 -11.929 1.00 0.00 C ATOM 92 CD2 LEU A 465 2.202 3.170 -10.185 1.00 0.00 C ATOM 0 H LEU A 465 -1.503 4.404 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 465 0.702 5.782 -10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.370 4.103 -12.884 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.919 4.634 -12.259 1.00 0.00 H new ATOM 0 HG LEU A 465 0.086 3.093 -10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 465 1.031 0.978 -11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.072 1.809 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.850 1.863 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU A 465 2.236 2.278 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.100 3.215 -10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.151 4.056 -9.552 1.00 0.00 H new ATOM 104 N ASN A 466 -0.525 6.978 -13.161 1.00 0.00 N ATOM 105 CA ASN A 466 -0.472 8.106 -14.082 1.00 0.00 C ATOM 106 C ASN A 466 -0.867 9.401 -13.380 1.00 0.00 C ATOM 107 O ASN A 466 -0.329 10.467 -13.676 1.00 0.00 O ATOM 108 CB ASN A 466 -1.391 7.858 -15.279 1.00 0.00 C ATOM 109 CG ASN A 466 -0.851 6.792 -16.212 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.248 6.922 -16.752 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.623 5.729 -16.406 1.00 0.00 N ATOM 0 H ASN A 466 -1.325 6.360 -13.296 1.00 0.00 H new ATOM 0 HA ASN A 466 0.554 8.206 -14.436 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.376 7.559 -14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.522 8.788 -15.832 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.312 4.979 -17.023 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.527 5.663 -15.938 1.00 0.00 H new ATOM 118 N ASP A 467 -1.807 9.300 -12.446 1.00 0.00 N ATOM 119 CA ASP A 467 -2.267 10.465 -11.700 1.00 0.00 C ATOM 120 C ASP A 467 -1.149 11.018 -10.825 1.00 0.00 C ATOM 121 O ASP A 467 -0.793 12.192 -10.922 1.00 0.00 O ATOM 122 CB ASP A 467 -3.479 10.100 -10.839 1.00 0.00 C ATOM 123 CG ASP A 467 -4.656 11.027 -11.073 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.449 12.258 -11.080 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.785 10.521 -11.249 1.00 0.00 O ATOM 0 H ASP A 467 -2.264 8.425 -12.188 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.561 11.235 -12.413 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.779 9.075 -11.055 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.197 10.134 -9.787 1.00 0.00 H new ATOM 130 N ARG A 468 -0.593 10.161 -9.974 1.00 0.00 N ATOM 131 CA ARG A 468 0.491 10.563 -9.086 1.00 0.00 C ATOM 132 C ARG A 468 1.678 11.089 -9.885 1.00 0.00 C ATOM 133 O ARG A 468 2.455 11.909 -9.395 1.00 0.00 O ATOM 134 CB ARG A 468 0.927 9.385 -8.213 1.00 0.00 C ATOM 135 CG ARG A 468 1.521 8.230 -9.002 1.00 0.00 C ATOM 136 CD ARG A 468 1.365 6.911 -8.261 1.00 0.00 C ATOM 137 NE ARG A 468 1.832 7.000 -6.879 1.00 0.00 N ATOM 138 CZ ARG A 468 2.044 5.943 -6.099 1.00 0.00 C ATOM 139 NH1 ARG A 468 1.833 4.716 -6.559 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.469 6.112 -4.854 1.00 0.00 N ATOM 0 H ARG A 468 -0.875 9.185 -9.881 1.00 0.00 H new ATOM 0 HA ARG A 468 0.125 11.364 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.661 9.734 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 468 0.067 9.024 -7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 468 1.032 8.163 -9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.578 8.421 -9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.317 6.612 -8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.923 6.134 -8.783 1.00 0.00 H new ATOM 0 HE ARG A 468 2.006 7.927 -6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 468 1.506 4.579 -7.516 1.00 0.00 H new ATOM 0 HH12 ARG A 468 1.997 3.910 -5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 468 2.633 7.052 -4.494 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.631 5.302 -4.256 1.00 0.00 H new ATOM 154 N ARG A 469 1.811 10.614 -11.121 1.00 0.00 N ATOM 155 CA ARG A 469 2.903 11.040 -11.988 1.00 0.00 C ATOM 156 C ARG A 469 2.537 12.324 -12.725 1.00 0.00 C ATOM 157 O ARG A 469 3.366 13.221 -12.877 1.00 0.00 O ATOM 158 CB ARG A 469 3.247 9.934 -12.990 1.00 0.00 C ATOM 159 CG ARG A 469 4.329 10.322 -13.981 1.00 0.00 C ATOM 160 CD ARG A 469 5.100 9.107 -14.472 1.00 0.00 C ATOM 161 NE ARG A 469 4.441 8.459 -15.605 1.00 0.00 N ATOM 162 CZ ARG A 469 3.549 7.477 -15.490 1.00 0.00 C ATOM 163 NH1 ARG A 469 3.201 7.017 -14.295 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.002 6.950 -16.578 1.00 0.00 N ATOM 0 H ARG A 469 1.177 9.935 -11.543 1.00 0.00 H new ATOM 0 HA ARG A 469 3.777 11.237 -11.367 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.569 9.048 -12.443 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.346 9.660 -13.539 1.00 0.00 H new ATOM 0 HG2 ARG A 469 3.878 10.835 -14.830 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.017 11.025 -13.512 1.00 0.00 H new ATOM 0 HD2 ARG A 469 6.106 9.410 -14.763 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.206 8.391 -13.657 1.00 0.00 H new ATOM 0 HE ARG A 469 4.680 8.780 -16.543 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.618 7.416 -13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 469 2.517 6.265 -14.218 1.00 0.00 H new ATOM 0 HH21 ARG A 469 3.265 7.297 -17.500 1.00 0.00 H new ATOM 0 HH22 ARG A 469 2.319 6.198 -16.492 1.00 0.00 H new ATOM 178 N ARG A 470 1.289 12.410 -13.173 1.00 0.00 N ATOM 179 CA ARG A 470 0.814 13.588 -13.883 1.00 0.00 C ATOM 180 C ARG A 470 0.817 14.796 -12.949 1.00 0.00 C ATOM 181 O ARG A 470 1.427 15.822 -13.247 1.00 0.00 O ATOM 182 CB ARG A 470 -0.590 13.329 -14.449 1.00 0.00 C ATOM 183 CG ARG A 470 -1.441 14.579 -14.617 1.00 0.00 C ATOM 184 CD ARG A 470 -2.344 14.795 -13.414 1.00 0.00 C ATOM 185 NE ARG A 470 -2.333 16.185 -12.962 1.00 0.00 N ATOM 186 CZ ARG A 470 -3.277 16.722 -12.192 1.00 0.00 C ATOM 187 NH1 ARG A 470 -4.304 15.988 -11.780 1.00 0.00 N ATOM 188 NH2 ARG A 470 -3.192 17.995 -11.830 1.00 0.00 N ATOM 0 H ARG A 470 0.589 11.677 -13.056 1.00 0.00 H new ATOM 0 HA ARG A 470 1.482 13.801 -14.717 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.493 12.838 -15.417 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.112 12.635 -13.790 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.795 15.447 -14.750 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -2.047 14.491 -15.519 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -3.363 14.505 -13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -2.023 14.146 -12.599 1.00 0.00 H new ATOM 0 HE ARG A 470 -1.556 16.778 -13.254 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -4.372 15.008 -12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -5.024 16.404 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.404 18.562 -12.142 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -3.915 18.407 -11.240 1.00 0.00 H new ATOM 202 N LEU A 471 0.142 14.660 -11.812 1.00 0.00 N ATOM 203 CA LEU A 471 0.081 15.736 -10.832 1.00 0.00 C ATOM 204 C LEU A 471 1.480 16.068 -10.324 1.00 0.00 C ATOM 205 O LEU A 471 1.802 17.229 -10.073 1.00 0.00 O ATOM 206 CB LEU A 471 -0.834 15.349 -9.664 1.00 0.00 C ATOM 207 CG LEU A 471 -0.218 14.402 -8.629 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.370 15.191 -7.469 1.00 0.00 C ATOM 209 CD2 LEU A 471 -1.257 13.411 -8.126 1.00 0.00 C ATOM 0 H LEU A 471 -0.369 13.817 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.334 16.621 -11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -1.149 16.260 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.732 14.883 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 471 0.585 13.844 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.803 14.503 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.145 15.861 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.416 15.775 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.801 12.747 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -2.082 13.952 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.634 12.823 -8.963 1.00 0.00 H new ATOM 221 N ALA A 472 2.316 15.039 -10.192 1.00 0.00 N ATOM 222 CA ALA A 472 3.685 15.228 -9.732 1.00 0.00 C ATOM 223 C ALA A 472 4.456 16.081 -10.727 1.00 0.00 C ATOM 224 O ALA A 472 5.207 16.979 -10.347 1.00 0.00 O ATOM 225 CB ALA A 472 4.370 13.884 -9.534 1.00 0.00 C ATOM 0 H ALA A 472 2.068 14.071 -10.397 1.00 0.00 H new ATOM 0 HA ALA A 472 3.665 15.745 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.392 14.044 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 472 3.824 13.303 -8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.386 13.341 -10.479 1.00 0.00 H new ATOM 231 N LEU A 473 4.249 15.800 -12.010 1.00 0.00 N ATOM 232 CA LEU A 473 4.905 16.546 -13.073 1.00 0.00 C ATOM 233 C LEU A 473 4.351 17.963 -13.130 1.00 0.00 C ATOM 234 O LEU A 473 5.099 18.935 -13.200 1.00 0.00 O ATOM 235 CB LEU A 473 4.695 15.843 -14.417 1.00 0.00 C ATOM 236 CG LEU A 473 5.800 16.062 -15.451 1.00 0.00 C ATOM 237 CD1 LEU A 473 5.788 17.499 -15.947 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.159 15.701 -14.867 1.00 0.00 C ATOM 0 H LEU A 473 3.630 15.058 -12.337 1.00 0.00 H new ATOM 0 HA LEU A 473 5.974 16.592 -12.866 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.597 14.773 -14.236 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.751 16.183 -14.842 1.00 0.00 H new ATOM 0 HG LEU A 473 5.612 15.407 -16.302 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.581 17.637 -16.682 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.824 17.717 -16.407 1.00 0.00 H new ATOM 0 HD13 LEU A 473 5.950 18.175 -15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.932 15.863 -15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.360 16.328 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.159 14.653 -14.567 1.00 0.00 H new ATOM 250 N GLU A 474 3.031 18.069 -13.085 1.00 0.00 N ATOM 251 CA GLU A 474 2.371 19.364 -13.119 1.00 0.00 C ATOM 252 C GLU A 474 2.743 20.186 -11.888 1.00 0.00 C ATOM 253 O GLU A 474 2.735 21.417 -11.922 1.00 0.00 O ATOM 254 CB GLU A 474 0.853 19.174 -13.188 1.00 0.00 C ATOM 255 CG GLU A 474 0.257 19.518 -14.544 1.00 0.00 C ATOM 256 CD GLU A 474 -0.580 20.783 -14.510 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.164 21.080 -13.446 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.654 21.474 -15.548 1.00 0.00 O ATOM 0 H GLU A 474 2.396 17.273 -13.025 1.00 0.00 H new ATOM 0 HA GLU A 474 2.703 19.903 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.614 18.138 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.383 19.795 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.061 19.638 -15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 474 -0.360 18.688 -14.887 1.00 0.00 H new ATOM 265 N ASN A 475 3.066 19.494 -10.799 1.00 0.00 N ATOM 266 CA ASN A 475 3.439 20.154 -9.554 1.00 0.00 C ATOM 267 C ASN A 475 4.809 20.816 -9.668 1.00 0.00 C ATOM 268 O ASN A 475 4.975 21.979 -9.300 1.00 0.00 O ATOM 269 CB ASN A 475 3.436 19.149 -8.399 1.00 0.00 C ATOM 270 CG ASN A 475 2.125 19.143 -7.640 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.445 18.002 -7.638 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.725 20.154 -7.061 1.00 0.00 N flip ATOM 0 H ASN A 475 3.077 18.475 -10.755 1.00 0.00 H new ATOM 0 HA ASN A 475 2.702 20.932 -9.353 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.631 18.150 -8.790 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.249 19.387 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.279 21.010 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 475 0.840 20.135 -6.555 1.00 0.00 H new ATOM 279 N TYR A 476 5.791 20.074 -10.174 1.00 0.00 N ATOM 280 CA TYR A 476 7.139 20.612 -10.325 1.00 0.00 C ATOM 281 C TYR A 476 7.153 21.741 -11.354 1.00 0.00 C ATOM 282 O TYR A 476 7.948 22.675 -11.252 1.00 0.00 O ATOM 283 CB TYR A 476 8.125 19.493 -10.698 1.00 0.00 C ATOM 284 CG TYR A 476 8.648 19.548 -12.116 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.807 20.249 -12.424 1.00 0.00 C ATOM 286 CD2 TYR A 476 7.990 18.889 -13.143 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.292 20.293 -13.716 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.468 18.929 -14.438 1.00 0.00 C ATOM 289 CZ TYR A 476 9.618 19.631 -14.719 1.00 0.00 C ATOM 290 OH TYR A 476 10.094 19.668 -16.009 1.00 0.00 O ATOM 0 H TYR A 476 5.680 19.108 -10.483 1.00 0.00 H new ATOM 0 HA TYR A 476 7.460 21.031 -9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 476 8.972 19.532 -10.013 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.635 18.532 -10.545 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.338 20.768 -11.640 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.088 18.335 -12.927 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.194 20.843 -13.939 1.00 0.00 H new ATOM 0 HE2 TYR A 476 7.942 18.412 -15.227 1.00 0.00 H new ATOM 0 HH TYR A 476 10.246 18.754 -16.328 1.00 0.00 H new ATOM 300 N ILE A 477 6.258 21.653 -12.334 1.00 0.00 N ATOM 301 CA ILE A 477 6.161 22.677 -13.367 1.00 0.00 C ATOM 302 C ILE A 477 5.721 24.005 -12.760 1.00 0.00 C ATOM 303 O ILE A 477 6.144 25.072 -13.197 1.00 0.00 O ATOM 304 CB ILE A 477 5.170 22.261 -14.476 1.00 0.00 C ATOM 305 CG1 ILE A 477 5.772 21.139 -15.326 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.798 23.451 -15.352 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.119 21.490 -15.921 1.00 0.00 C ATOM 0 H ILE A 477 5.593 20.886 -12.434 1.00 0.00 H new ATOM 0 HA ILE A 477 7.149 22.793 -13.812 1.00 0.00 H new ATOM 0 HB ILE A 477 4.259 21.895 -14.002 1.00 0.00 H new ATOM 0 HG12 ILE A 477 5.877 20.245 -14.712 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.080 20.893 -16.132 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.099 23.130 -16.124 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.332 24.222 -14.739 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.696 23.853 -15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.486 20.650 -16.511 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.017 22.366 -16.562 1.00 0.00 H new ATOM 0 HD13 ILE A 477 7.825 21.707 -15.120 1.00 0.00 H new ATOM 319 N THR A 478 4.876 23.930 -11.744 1.00 0.00 N ATOM 320 CA THR A 478 4.394 25.128 -11.071 1.00 0.00 C ATOM 321 C THR A 478 5.560 25.864 -10.423 1.00 0.00 C ATOM 322 O THR A 478 5.702 27.078 -10.570 1.00 0.00 O ATOM 323 CB THR A 478 3.343 24.767 -10.019 1.00 0.00 C ATOM 324 OG1 THR A 478 2.216 24.160 -10.624 1.00 0.00 O ATOM 325 CG2 THR A 478 2.850 25.961 -9.228 1.00 0.00 C ATOM 0 H THR A 478 4.510 23.056 -11.367 1.00 0.00 H new ATOM 0 HA THR A 478 3.929 25.781 -11.809 1.00 0.00 H new ATOM 0 HB THR A 478 3.844 24.081 -9.336 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.476 23.297 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.107 25.634 -8.500 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.688 26.424 -8.708 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.399 26.686 -9.906 1.00 0.00 H new ATOM 333 N ALA A 479 6.403 25.115 -9.720 1.00 0.00 N ATOM 334 CA ALA A 479 7.569 25.692 -9.066 1.00 0.00 C ATOM 335 C ALA A 479 8.500 26.314 -10.100 1.00 0.00 C ATOM 336 O ALA A 479 9.202 27.285 -9.817 1.00 0.00 O ATOM 337 CB ALA A 479 8.303 24.630 -8.259 1.00 0.00 C ATOM 0 H ALA A 479 6.300 24.109 -9.589 1.00 0.00 H new ATOM 0 HA ALA A 479 7.236 26.474 -8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.172 25.076 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.635 24.223 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.628 23.829 -8.923 1.00 0.00 H new ATOM 343 N LEU A 480 8.489 25.752 -11.307 1.00 0.00 N ATOM 344 CA LEU A 480 9.319 26.251 -12.395 1.00 0.00 C ATOM 345 C LEU A 480 8.986 27.711 -12.691 1.00 0.00 C ATOM 346 O LEU A 480 9.877 28.549 -12.832 1.00 0.00 O ATOM 347 CB LEU A 480 9.107 25.403 -13.657 1.00 0.00 C ATOM 348 CG LEU A 480 10.048 24.204 -13.826 1.00 0.00 C ATOM 349 CD1 LEU A 480 9.932 23.636 -15.232 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.489 24.598 -13.529 1.00 0.00 C ATOM 0 H LEU A 480 7.912 24.948 -11.554 1.00 0.00 H new ATOM 0 HA LEU A 480 10.364 26.182 -12.092 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.080 25.037 -13.657 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.214 26.050 -14.528 1.00 0.00 H new ATOM 0 HG LEU A 480 9.753 23.435 -13.112 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.606 22.786 -15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 480 8.907 23.311 -15.410 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.200 24.404 -15.958 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.137 23.731 -13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.799 25.386 -14.215 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.563 24.960 -12.503 1.00 0.00 H new ATOM 362 N GLN A 481 7.692 28.006 -12.781 1.00 0.00 N ATOM 363 CA GLN A 481 7.223 29.357 -13.058 1.00 0.00 C ATOM 364 C GLN A 481 7.104 30.181 -11.778 1.00 0.00 C ATOM 365 O GLN A 481 6.906 31.394 -11.833 1.00 0.00 O ATOM 366 CB GLN A 481 5.869 29.297 -13.755 1.00 0.00 C ATOM 367 CG GLN A 481 5.919 28.603 -15.104 1.00 0.00 C ATOM 368 CD GLN A 481 5.821 27.095 -14.989 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.770 26.553 -14.651 1.00 0.00 O ATOM 370 NE2 GLN A 481 6.924 26.409 -15.271 1.00 0.00 N ATOM 0 H GLN A 481 6.946 27.320 -12.665 1.00 0.00 H new ATOM 0 HA GLN A 481 7.954 29.841 -13.706 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.160 28.776 -13.112 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.492 30.311 -13.889 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.103 28.970 -15.727 1.00 0.00 H new ATOM 0 HG3 GLN A 481 6.849 28.865 -15.609 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.774 26.901 -15.547 1.00 0.00 H new ATOM 0 HE22 GLN A 481 6.921 25.391 -15.211 1.00 0.00 H new ATOM 379 N ALA A 482 7.215 29.509 -10.630 1.00 0.00 N ATOM 380 CA ALA A 482 7.116 30.162 -9.321 1.00 0.00 C ATOM 381 C ALA A 482 7.565 31.622 -9.369 1.00 0.00 C ATOM 382 O ALA A 482 6.842 32.515 -8.931 1.00 0.00 O ATOM 383 CB ALA A 482 7.937 29.394 -8.294 1.00 0.00 C ATOM 0 H ALA A 482 7.375 28.503 -10.580 1.00 0.00 H new ATOM 0 HA ALA A 482 6.066 30.155 -9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.858 29.885 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.560 28.374 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.981 29.372 -8.606 1.00 0.00 H new ATOM 389 N VAL A 483 8.757 31.851 -9.915 1.00 0.00 N ATOM 390 CA VAL A 483 9.312 33.202 -10.038 1.00 0.00 C ATOM 391 C VAL A 483 9.098 34.026 -8.763 1.00 0.00 C ATOM 392 O VAL A 483 8.028 34.602 -8.564 1.00 0.00 O ATOM 393 CB VAL A 483 8.690 33.955 -11.231 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.313 35.336 -11.382 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.851 33.151 -12.511 1.00 0.00 C ATOM 0 H VAL A 483 9.362 31.116 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 483 10.383 33.081 -10.203 1.00 0.00 H new ATOM 0 HB VAL A 483 7.625 34.083 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.859 35.849 -12.230 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.141 35.914 -10.474 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.385 35.235 -11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.406 33.698 -13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.911 32.990 -12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.352 32.188 -12.401 1.00 0.00 H new ATOM 405 N PRO A 484 10.113 34.101 -7.881 1.00 0.00 N ATOM 406 CA PRO A 484 11.407 33.436 -8.069 1.00 0.00 C ATOM 407 C PRO A 484 11.307 31.924 -7.882 1.00 0.00 C ATOM 408 O PRO A 484 10.687 31.452 -6.929 1.00 0.00 O ATOM 409 CB PRO A 484 12.302 34.049 -6.977 1.00 0.00 C ATOM 410 CG PRO A 484 11.520 35.181 -6.397 1.00 0.00 C ATOM 411 CD PRO A 484 10.074 34.845 -6.618 1.00 0.00 C ATOM 0 HA PRO A 484 11.792 33.582 -9.078 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.547 33.311 -6.213 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.245 34.400 -7.396 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.735 35.299 -5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.780 36.122 -6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.668 34.244 -5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.456 35.740 -6.692 1.00 0.00 H new ATOM 419 N PRO A 485 11.915 31.139 -8.788 1.00 0.00 N ATOM 420 CA PRO A 485 11.886 29.680 -8.707 1.00 0.00 C ATOM 421 C PRO A 485 12.914 29.136 -7.722 1.00 0.00 C ATOM 422 O PRO A 485 13.937 29.771 -7.466 1.00 0.00 O ATOM 423 CB PRO A 485 12.229 29.255 -10.131 1.00 0.00 C ATOM 424 CG PRO A 485 13.125 30.333 -10.636 1.00 0.00 C ATOM 425 CD PRO A 485 12.681 31.608 -9.962 1.00 0.00 C ATOM 0 HA PRO A 485 10.928 29.302 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.727 28.285 -10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.333 29.164 -10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.167 30.113 -10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.053 30.422 -11.720 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.532 32.221 -9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.065 32.217 -10.624 1.00 0.00 H new ATOM 433 N ARG A 486 12.638 27.958 -7.176 1.00 0.00 N ATOM 434 CA ARG A 486 13.545 27.328 -6.220 1.00 0.00 C ATOM 435 C ARG A 486 14.161 26.061 -6.809 1.00 0.00 C ATOM 436 O ARG A 486 13.722 24.952 -6.510 1.00 0.00 O ATOM 437 CB ARG A 486 12.803 26.996 -4.923 1.00 0.00 C ATOM 438 CG ARG A 486 12.861 28.109 -3.889 1.00 0.00 C ATOM 439 CD ARG A 486 12.439 27.618 -2.514 1.00 0.00 C ATOM 440 NE ARG A 486 13.126 28.334 -1.442 1.00 0.00 N ATOM 441 CZ ARG A 486 13.228 27.880 -0.195 1.00 0.00 C ATOM 442 NH1 ARG A 486 12.689 26.714 0.142 1.00 0.00 N ATOM 443 NH2 ARG A 486 13.872 28.593 0.720 1.00 0.00 N ATOM 0 H ARG A 486 11.796 27.419 -7.377 1.00 0.00 H new ATOM 0 HA ARG A 486 14.348 28.031 -5.999 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.760 26.781 -5.155 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.228 26.089 -4.493 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.874 28.507 -3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 486 12.212 28.928 -4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.362 27.741 -2.400 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.648 26.552 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 486 13.552 29.234 -1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 486 12.193 26.160 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 486 12.771 26.372 1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 486 14.289 29.489 0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 486 13.950 28.245 1.676 1.00 0.00 H new ATOM 457 N PRO A 487 15.193 26.211 -7.658 1.00 0.00 N ATOM 458 CA PRO A 487 15.869 25.077 -8.295 1.00 0.00 C ATOM 459 C PRO A 487 16.186 23.946 -7.318 1.00 0.00 C ATOM 460 O PRO A 487 16.311 22.789 -7.718 1.00 0.00 O ATOM 461 CB PRO A 487 17.159 25.695 -8.828 1.00 0.00 C ATOM 462 CG PRO A 487 16.809 27.117 -9.099 1.00 0.00 C ATOM 463 CD PRO A 487 15.780 27.502 -8.070 1.00 0.00 C ATOM 0 HA PRO A 487 15.245 24.615 -9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.966 25.617 -8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.496 25.190 -9.733 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.690 27.755 -9.026 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.413 27.235 -10.108 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.233 28.023 -7.226 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.026 28.169 -8.488 1.00 0.00 H new ATOM 471 N ARG A 488 16.319 24.283 -6.040 1.00 0.00 N ATOM 472 CA ARG A 488 16.628 23.284 -5.024 1.00 0.00 C ATOM 473 C ARG A 488 15.361 22.642 -4.476 1.00 0.00 C ATOM 474 O ARG A 488 15.378 21.493 -4.037 1.00 0.00 O ATOM 475 CB ARG A 488 17.436 23.909 -3.887 1.00 0.00 C ATOM 476 CG ARG A 488 16.648 24.906 -3.052 1.00 0.00 C ATOM 477 CD ARG A 488 15.839 24.212 -1.964 1.00 0.00 C ATOM 478 NE ARG A 488 16.307 24.566 -0.624 1.00 0.00 N ATOM 479 CZ ARG A 488 17.240 23.888 0.044 1.00 0.00 C ATOM 480 NH1 ARG A 488 17.814 22.817 -0.494 1.00 0.00 N ATOM 481 NH2 ARG A 488 17.601 24.284 1.257 1.00 0.00 N ATOM 0 H ARG A 488 16.218 25.234 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 488 17.226 22.504 -5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.805 23.116 -3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.309 24.410 -4.306 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.333 25.621 -2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.978 25.473 -3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.788 24.483 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.903 23.132 -2.097 1.00 0.00 H new ATOM 0 HE ARG A 488 15.894 25.382 -0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 488 17.542 22.507 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 488 18.527 22.305 0.026 1.00 0.00 H new ATOM 0 HH21 ARG A 488 17.165 25.105 1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 488 18.315 23.767 1.771 1.00 0.00 H new ATOM 495 N HIS A 489 14.259 23.375 -4.520 1.00 0.00 N ATOM 496 CA HIS A 489 12.991 22.848 -4.047 1.00 0.00 C ATOM 497 C HIS A 489 12.319 22.093 -5.179 1.00 0.00 C ATOM 498 O HIS A 489 11.688 21.055 -4.976 1.00 0.00 O ATOM 499 CB HIS A 489 12.087 23.977 -3.550 1.00 0.00 C ATOM 500 CG HIS A 489 11.027 23.519 -2.596 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.429 22.313 -2.448 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 10.460 24.345 -1.649 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 9.522 22.432 -1.424 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 9.560 23.666 -0.958 1.00 0.00 N flip ATOM 0 H HIS A 489 14.218 24.330 -4.876 1.00 0.00 H new ATOM 0 HA HIS A 489 13.171 22.172 -3.211 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.700 24.735 -3.062 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.612 24.455 -4.407 1.00 0.00 H new ATOM 0 HD1 HIS A 489 10.617 21.473 -2.995 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.712 25.384 -1.496 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.881 21.643 -1.059 1.00 0.00 H new ATOM 513 N VAL A 490 12.484 22.628 -6.381 1.00 0.00 N ATOM 514 CA VAL A 490 11.920 22.026 -7.573 1.00 0.00 C ATOM 515 C VAL A 490 12.531 20.651 -7.821 1.00 0.00 C ATOM 516 O VAL A 490 11.833 19.717 -8.211 1.00 0.00 O ATOM 517 CB VAL A 490 12.132 22.928 -8.809 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.746 24.365 -8.490 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.573 22.858 -9.297 1.00 0.00 C ATOM 0 H VAL A 490 13.009 23.485 -6.553 1.00 0.00 H new ATOM 0 HA VAL A 490 10.848 21.913 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 490 11.488 22.563 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.901 24.988 -9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.696 24.404 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.364 24.734 -7.671 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.694 23.502 -10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.242 23.191 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.815 21.831 -9.569 1.00 0.00 H new ATOM 529 N PHE A 491 13.839 20.526 -7.579 1.00 0.00 N ATOM 530 CA PHE A 491 14.522 19.252 -7.772 1.00 0.00 C ATOM 531 C PHE A 491 13.862 18.166 -6.922 1.00 0.00 C ATOM 532 O PHE A 491 13.873 16.989 -7.281 1.00 0.00 O ATOM 533 CB PHE A 491 16.022 19.392 -7.447 1.00 0.00 C ATOM 534 CG PHE A 491 16.495 18.588 -6.264 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.538 17.203 -6.318 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.898 19.222 -5.101 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.972 16.468 -5.231 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.333 18.492 -4.011 1.00 0.00 C ATOM 539 CZ PHE A 491 17.369 17.113 -4.076 1.00 0.00 C ATOM 0 H PHE A 491 14.437 21.285 -7.253 1.00 0.00 H new ATOM 0 HA PHE A 491 14.437 18.956 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.598 19.094 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.242 20.444 -7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.229 16.693 -7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.872 20.300 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.001 15.390 -5.285 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.644 18.999 -3.110 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.707 16.540 -3.225 1.00 0.00 H new ATOM 549 N ASN A 492 13.278 18.576 -5.799 1.00 0.00 N ATOM 550 CA ASN A 492 12.602 17.645 -4.906 1.00 0.00 C ATOM 551 C ASN A 492 11.327 17.120 -5.554 1.00 0.00 C ATOM 552 O ASN A 492 11.051 15.919 -5.524 1.00 0.00 O ATOM 553 CB ASN A 492 12.273 18.326 -3.576 1.00 0.00 C ATOM 554 CG ASN A 492 11.991 17.328 -2.470 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.846 16.661 -2.553 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.794 17.158 -1.552 1.00 0.00 N flip ATOM 0 H ASN A 492 13.260 19.547 -5.488 1.00 0.00 H new ATOM 0 HA ASN A 492 13.269 16.805 -4.714 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.106 18.964 -3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.406 18.974 -3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 492 13.662 17.693 -1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 492 12.591 16.482 -0.815 1.00 0.00 H new ATOM 563 N MET A 493 10.551 18.023 -6.148 1.00 0.00 N ATOM 564 CA MET A 493 9.310 17.633 -6.808 1.00 0.00 C ATOM 565 C MET A 493 9.587 16.606 -7.902 1.00 0.00 C ATOM 566 O MET A 493 8.799 15.684 -8.114 1.00 0.00 O ATOM 567 CB MET A 493 8.598 18.852 -7.400 1.00 0.00 C ATOM 568 CG MET A 493 7.314 19.216 -6.669 1.00 0.00 C ATOM 569 SD MET A 493 7.378 20.848 -5.905 1.00 0.00 S ATOM 570 CE MET A 493 9.031 20.835 -5.221 1.00 0.00 C ATOM 0 H MET A 493 10.758 19.021 -6.186 1.00 0.00 H new ATOM 0 HA MET A 493 8.658 17.184 -6.059 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.275 19.706 -7.377 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.368 18.656 -8.447 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.481 19.182 -7.371 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.115 18.469 -5.901 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.106 21.588 -4.437 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.243 19.852 -4.801 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.752 21.057 -6.008 1.00 0.00 H new ATOM 580 N LEU A 494 10.716 16.764 -8.587 1.00 0.00 N ATOM 581 CA LEU A 494 11.096 15.839 -9.648 1.00 0.00 C ATOM 582 C LEU A 494 11.201 14.424 -9.092 1.00 0.00 C ATOM 583 O LEU A 494 10.685 13.474 -9.678 1.00 0.00 O ATOM 584 CB LEU A 494 12.431 16.253 -10.271 1.00 0.00 C ATOM 585 CG LEU A 494 12.338 17.337 -11.344 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.298 16.970 -12.393 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.011 18.680 -10.709 1.00 0.00 C ATOM 0 H LEU A 494 11.381 17.521 -8.427 1.00 0.00 H new ATOM 0 HA LEU A 494 10.328 15.866 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.091 16.605 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 494 12.899 15.371 -10.708 1.00 0.00 H new ATOM 0 HG LEU A 494 13.305 17.415 -11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.249 17.756 -13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.576 16.029 -12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.323 16.862 -11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.948 19.443 -11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.056 18.613 -10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.794 18.947 -10.000 1.00 0.00 H new ATOM 599 N LYS A 495 11.867 14.299 -7.945 1.00 0.00 N ATOM 600 CA LYS A 495 12.039 13.010 -7.288 1.00 0.00 C ATOM 601 C LYS A 495 10.711 12.279 -7.171 1.00 0.00 C ATOM 602 O LYS A 495 10.618 11.086 -7.456 1.00 0.00 O ATOM 603 CB LYS A 495 12.622 13.207 -5.891 1.00 0.00 C ATOM 604 CG LYS A 495 14.097 13.560 -5.885 1.00 0.00 C ATOM 605 CD LYS A 495 14.806 12.937 -4.695 1.00 0.00 C ATOM 606 CE LYS A 495 14.734 11.418 -4.742 1.00 0.00 C ATOM 607 NZ LYS A 495 15.699 10.785 -3.802 1.00 0.00 N ATOM 0 H LYS A 495 12.297 15.081 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 495 12.721 12.414 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 495 12.067 13.997 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 495 12.475 12.294 -5.314 1.00 0.00 H new ATOM 0 HG2 LYS A 495 14.560 13.214 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.214 14.643 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 495 15.849 13.254 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 495 14.354 13.296 -3.771 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.723 11.095 -4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.939 11.076 -5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 15.617 9.750 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 16.667 11.072 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 15.488 11.090 -2.830 1.00 0.00 H new ATOM 621 N LYS A 496 9.688 13.004 -6.739 1.00 0.00 N ATOM 622 CA LYS A 496 8.360 12.421 -6.572 1.00 0.00 C ATOM 623 C LYS A 496 7.827 11.904 -7.900 1.00 0.00 C ATOM 624 O LYS A 496 7.357 10.770 -7.991 1.00 0.00 O ATOM 625 CB LYS A 496 7.375 13.436 -5.979 1.00 0.00 C ATOM 626 CG LYS A 496 8.036 14.606 -5.271 1.00 0.00 C ATOM 627 CD LYS A 496 7.009 15.594 -4.758 1.00 0.00 C ATOM 628 CE LYS A 496 7.297 16.013 -3.325 1.00 0.00 C ATOM 629 NZ LYS A 496 7.946 17.352 -3.258 1.00 0.00 N ATOM 0 H LYS A 496 9.750 13.993 -6.498 1.00 0.00 H new ATOM 0 HA LYS A 496 8.456 11.587 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 496 6.742 13.821 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.721 12.922 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.636 14.238 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.717 15.110 -5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 496 7.000 16.475 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 496 6.016 15.148 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.366 16.032 -2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.943 15.272 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.953 17.238 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.856 17.828 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.483 17.926 -2.525 1.00 0.00 H new ATOM 643 N TYR A 497 7.907 12.736 -8.932 1.00 0.00 N ATOM 644 CA TYR A 497 7.434 12.344 -10.250 1.00 0.00 C ATOM 645 C TYR A 497 8.327 11.244 -10.819 1.00 0.00 C ATOM 646 O TYR A 497 7.868 10.378 -11.564 1.00 0.00 O ATOM 647 CB TYR A 497 7.392 13.563 -11.181 1.00 0.00 C ATOM 648 CG TYR A 497 7.909 13.297 -12.575 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.061 12.847 -13.578 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.246 13.493 -12.881 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.534 12.599 -14.852 1.00 0.00 C ATOM 652 CE2 TYR A 497 9.730 13.250 -14.153 1.00 0.00 C ATOM 653 CZ TYR A 497 8.869 12.802 -15.135 1.00 0.00 C ATOM 654 OH TYR A 497 9.341 12.557 -16.405 1.00 0.00 O ATOM 0 H TYR A 497 8.292 13.679 -8.881 1.00 0.00 H new ATOM 0 HA TYR A 497 6.421 11.950 -10.166 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.364 13.919 -11.249 1.00 0.00 H new ATOM 0 HB3 TYR A 497 7.979 14.366 -10.735 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.015 12.688 -13.359 1.00 0.00 H new ATOM 0 HD2 TYR A 497 9.921 13.841 -12.113 1.00 0.00 H new ATOM 0 HE1 TYR A 497 6.863 12.248 -15.622 1.00 0.00 H new ATOM 0 HE2 TYR A 497 10.774 13.410 -14.377 1.00 0.00 H new ATOM 0 HH TYR A 497 9.244 11.604 -16.612 1.00 0.00 H new ATOM 664 N VAL A 498 9.605 11.283 -10.453 1.00 0.00 N ATOM 665 CA VAL A 498 10.564 10.289 -10.913 1.00 0.00 C ATOM 666 C VAL A 498 10.330 8.954 -10.215 1.00 0.00 C ATOM 667 O VAL A 498 10.298 7.903 -10.855 1.00 0.00 O ATOM 668 CB VAL A 498 12.014 10.749 -10.662 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.005 9.677 -11.095 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.291 12.060 -11.384 1.00 0.00 C ATOM 0 H VAL A 498 9.999 11.995 -9.838 1.00 0.00 H new ATOM 0 HA VAL A 498 10.417 10.168 -11.986 1.00 0.00 H new ATOM 0 HB VAL A 498 12.139 10.913 -9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.021 10.024 -10.908 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.824 8.764 -10.528 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.880 9.475 -12.159 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.319 12.369 -11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.144 11.923 -12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.609 12.828 -11.019 1.00 0.00 H new ATOM 680 N ARG A 499 10.160 9.005 -8.896 1.00 0.00 N ATOM 681 CA ARG A 499 9.920 7.801 -8.112 1.00 0.00 C ATOM 682 C ARG A 499 8.665 7.085 -8.603 1.00 0.00 C ATOM 683 O ARG A 499 8.517 5.875 -8.429 1.00 0.00 O ATOM 684 CB ARG A 499 9.784 8.153 -6.627 1.00 0.00 C ATOM 685 CG ARG A 499 10.889 7.569 -5.759 1.00 0.00 C ATOM 686 CD ARG A 499 11.537 8.633 -4.887 1.00 0.00 C ATOM 687 NE ARG A 499 12.410 8.051 -3.870 1.00 0.00 N ATOM 688 CZ ARG A 499 13.649 7.628 -4.111 1.00 0.00 C ATOM 689 NH1 ARG A 499 14.161 7.712 -5.333 1.00 0.00 N ATOM 690 NH2 ARG A 499 14.377 7.115 -3.129 1.00 0.00 N ATOM 0 H ARG A 499 10.184 9.867 -8.350 1.00 0.00 H new ATOM 0 HA ARG A 499 10.771 7.132 -8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.783 9.238 -6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.821 7.795 -6.264 1.00 0.00 H new ATOM 0 HG2 ARG A 499 10.478 6.781 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.646 7.108 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 499 12.114 9.313 -5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.761 9.226 -4.403 1.00 0.00 H new ATOM 0 HE ARG A 499 12.049 7.964 -2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 499 13.604 8.102 -6.093 1.00 0.00 H new ATOM 0 HH12 ARG A 499 15.111 7.386 -5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.988 7.044 -2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 499 15.326 6.791 -3.314 1.00 0.00 H new ATOM 704 N ALA A 500 7.766 7.843 -9.228 1.00 0.00 N ATOM 705 CA ALA A 500 6.529 7.284 -9.756 1.00 0.00 C ATOM 706 C ALA A 500 6.798 6.484 -11.024 1.00 0.00 C ATOM 707 O ALA A 500 6.244 5.401 -11.215 1.00 0.00 O ATOM 708 CB ALA A 500 5.525 8.393 -10.029 1.00 0.00 C ATOM 0 H ALA A 500 7.874 8.846 -9.380 1.00 0.00 H new ATOM 0 HA ALA A 500 6.109 6.609 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.605 7.962 -10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.309 8.924 -9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.941 9.089 -10.758 1.00 0.00 H new ATOM 714 N GLU A 501 7.658 7.021 -11.884 1.00 0.00 N ATOM 715 CA GLU A 501 8.007 6.350 -13.133 1.00 0.00 C ATOM 716 C GLU A 501 8.630 4.991 -12.849 1.00 0.00 C ATOM 717 O GLU A 501 8.221 3.977 -13.412 1.00 0.00 O ATOM 718 CB GLU A 501 8.976 7.207 -13.951 1.00 0.00 C ATOM 719 CG GLU A 501 8.634 8.686 -13.949 1.00 0.00 C ATOM 720 CD GLU A 501 8.800 9.326 -15.313 1.00 0.00 C ATOM 721 OE1 GLU A 501 8.052 8.951 -16.241 1.00 0.00 O ATOM 722 OE2 GLU A 501 9.679 10.202 -15.455 1.00 0.00 O ATOM 0 H GLU A 501 8.125 7.916 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 501 7.094 6.206 -13.710 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.984 7.076 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.986 6.847 -14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.605 8.816 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.271 9.201 -13.230 1.00 0.00 H new ATOM 729 N GLN A 502 9.621 4.978 -11.962 1.00 0.00 N ATOM 730 CA GLN A 502 10.298 3.739 -11.592 1.00 0.00 C ATOM 731 C GLN A 502 9.287 2.688 -11.149 1.00 0.00 C ATOM 732 O GLN A 502 9.405 1.512 -11.493 1.00 0.00 O ATOM 733 CB GLN A 502 11.309 3.998 -10.473 1.00 0.00 C ATOM 734 CG GLN A 502 12.472 4.879 -10.895 1.00 0.00 C ATOM 735 CD GLN A 502 13.528 5.008 -9.814 1.00 0.00 C ATOM 736 OE1 GLN A 502 14.083 4.012 -9.350 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.809 6.239 -9.406 1.00 0.00 N ATOM 0 H GLN A 502 9.972 5.809 -11.487 1.00 0.00 H new ATOM 0 HA GLN A 502 10.829 3.365 -12.467 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.796 4.466 -9.633 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.698 3.044 -10.118 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.927 4.467 -11.795 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.098 5.870 -11.152 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.324 7.036 -9.818 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.510 6.388 -8.680 1.00 0.00 H new ATOM 746 N LYS A 503 8.286 3.125 -10.391 1.00 0.00 N ATOM 747 CA LYS A 503 7.246 2.227 -9.909 1.00 0.00 C ATOM 748 C LYS A 503 6.450 1.656 -11.079 1.00 0.00 C ATOM 749 O LYS A 503 5.936 0.540 -11.007 1.00 0.00 O ATOM 750 CB LYS A 503 6.309 2.963 -8.950 1.00 0.00 C ATOM 751 CG LYS A 503 6.814 3.006 -7.517 1.00 0.00 C ATOM 752 CD LYS A 503 6.545 4.355 -6.870 1.00 0.00 C ATOM 753 CE LYS A 503 5.247 4.346 -6.078 1.00 0.00 C ATOM 754 NZ LYS A 503 5.491 4.269 -4.610 1.00 0.00 N ATOM 0 H LYS A 503 8.174 4.096 -10.098 1.00 0.00 H new ATOM 0 HA LYS A 503 7.723 1.405 -9.375 1.00 0.00 H new ATOM 0 HB2 LYS A 503 6.166 3.983 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.332 2.480 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.331 2.220 -6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.884 2.801 -7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.373 4.614 -6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.497 5.125 -7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 503 4.678 5.247 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.638 3.498 -6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.581 4.265 -4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 6.012 3.396 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 6.051 5.092 -4.307 1.00 0.00 H new ATOM 768 N ASP A 504 6.357 2.431 -12.157 1.00 0.00 N ATOM 769 CA ASP A 504 5.629 2.001 -13.343 1.00 0.00 C ATOM 770 C ASP A 504 6.272 0.758 -13.951 1.00 0.00 C ATOM 771 O ASP A 504 5.578 -0.178 -14.349 1.00 0.00 O ATOM 772 CB ASP A 504 5.576 3.131 -14.376 1.00 0.00 C ATOM 773 CG ASP A 504 4.155 3.515 -14.739 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.588 2.891 -15.660 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.608 4.441 -14.101 1.00 0.00 O ATOM 0 H ASP A 504 6.777 3.358 -12.232 1.00 0.00 H new ATOM 0 HA ASP A 504 4.611 1.750 -13.046 1.00 0.00 H new ATOM 0 HB2 ASP A 504 6.096 4.004 -13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 504 6.107 2.822 -15.276 1.00 0.00 H new ATOM 780 N ARG A 505 7.602 0.749 -14.011 1.00 0.00 N ATOM 781 CA ARG A 505 8.329 -0.391 -14.559 1.00 0.00 C ATOM 782 C ARG A 505 7.988 -1.651 -13.780 1.00 0.00 C ATOM 783 O ARG A 505 7.626 -2.677 -14.355 1.00 0.00 O ATOM 784 CB ARG A 505 9.838 -0.149 -14.504 1.00 0.00 C ATOM 785 CG ARG A 505 10.264 1.191 -15.072 1.00 0.00 C ATOM 786 CD ARG A 505 11.775 1.354 -15.046 1.00 0.00 C ATOM 787 NE ARG A 505 12.278 1.580 -13.692 1.00 0.00 N ATOM 788 CZ ARG A 505 12.612 0.604 -12.848 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.502 -0.668 -13.210 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.059 0.904 -11.636 1.00 0.00 N ATOM 0 H ARG A 505 8.194 1.514 -13.689 1.00 0.00 H new ATOM 0 HA ARG A 505 8.031 -0.516 -15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 505 10.170 -0.216 -13.468 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.344 -0.943 -15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.905 1.283 -16.097 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.801 1.994 -14.499 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.243 0.462 -15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.060 2.191 -15.683 1.00 0.00 H new ATOM 0 HE ARG A 505 12.380 2.544 -13.374 1.00 0.00 H new ATOM 0 HH11 ARG A 505 12.159 -0.906 -14.141 1.00 0.00 H new ATOM 0 HH12 ARG A 505 12.760 -1.408 -12.557 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.146 1.880 -11.352 1.00 0.00 H new ATOM 0 HH22 ARG A 505 13.315 0.159 -10.988 1.00 0.00 H new ATOM 804 N GLN A 506 8.098 -1.555 -12.461 1.00 0.00 N ATOM 805 CA GLN A 506 7.793 -2.680 -11.585 1.00 0.00 C ATOM 806 C GLN A 506 6.371 -3.176 -11.824 1.00 0.00 C ATOM 807 O GLN A 506 6.065 -4.348 -11.600 1.00 0.00 O ATOM 808 CB GLN A 506 7.966 -2.274 -10.120 1.00 0.00 C ATOM 809 CG GLN A 506 9.404 -1.952 -9.743 1.00 0.00 C ATOM 810 CD GLN A 506 9.498 -1.028 -8.544 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.652 -1.062 -7.651 1.00 0.00 O ATOM 812 NE2 GLN A 506 10.534 -0.196 -8.519 1.00 0.00 N ATOM 0 H GLN A 506 8.396 -0.710 -11.974 1.00 0.00 H new ATOM 0 HA GLN A 506 8.487 -3.489 -11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.342 -1.403 -9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.604 -3.081 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.935 -2.879 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.904 -1.490 -10.594 1.00 0.00 H new ATOM 0 HE21 GLN A 506 11.212 -0.202 -9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 506 10.652 0.449 -7.737 1.00 0.00 H new ATOM 821 N HIS A 507 5.507 -2.278 -12.289 1.00 0.00 N ATOM 822 CA HIS A 507 4.120 -2.627 -12.568 1.00 0.00 C ATOM 823 C HIS A 507 4.013 -3.348 -13.907 1.00 0.00 C ATOM 824 O HIS A 507 3.170 -4.226 -14.085 1.00 0.00 O ATOM 825 CB HIS A 507 3.243 -1.373 -12.571 1.00 0.00 C ATOM 826 CG HIS A 507 2.361 -1.260 -11.367 1.00 0.00 C ATOM 827 ND1 HIS A 507 2.711 -0.547 -10.240 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.134 -1.777 -11.116 1.00 0.00 C ATOM 829 CE1 HIS A 507 1.740 -0.632 -9.349 1.00 0.00 C ATOM 830 NE2 HIS A 507 0.771 -1.372 -9.856 1.00 0.00 N ATOM 0 H HIS A 507 5.744 -1.304 -12.480 1.00 0.00 H new ATOM 0 HA HIS A 507 3.768 -3.296 -11.782 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.882 -0.492 -12.628 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.623 -1.375 -13.467 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.550 -2.393 -11.784 1.00 0.00 H new ATOM 0 HE1 HIS A 507 1.739 -0.174 -8.371 1.00 0.00 H new ATOM 0 HE2 HIS A 507 -0.105 -1.605 -9.387 1.00 0.00 H new ATOM 839 N THR A 508 4.880 -2.973 -14.841 1.00 0.00 N ATOM 840 CA THR A 508 4.892 -3.587 -16.161 1.00 0.00 C ATOM 841 C THR A 508 5.241 -5.067 -16.056 1.00 0.00 C ATOM 842 O THR A 508 4.509 -5.925 -16.550 1.00 0.00 O ATOM 843 CB THR A 508 5.897 -2.874 -17.068 1.00 0.00 C ATOM 844 OG1 THR A 508 5.567 -1.503 -17.202 1.00 0.00 O ATOM 845 CG2 THR A 508 5.974 -3.465 -18.459 1.00 0.00 C ATOM 0 H THR A 508 5.583 -2.246 -14.707 1.00 0.00 H new ATOM 0 HA THR A 508 3.897 -3.493 -16.595 1.00 0.00 H new ATOM 0 HB THR A 508 6.864 -3.002 -16.583 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.706 -1.417 -17.662 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.705 -2.912 -19.049 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.276 -4.510 -18.394 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.997 -3.399 -18.937 1.00 0.00 H new ATOM 853 N LEU A 509 6.360 -5.359 -15.399 1.00 0.00 N ATOM 854 CA LEU A 509 6.803 -6.734 -15.219 1.00 0.00 C ATOM 855 C LEU A 509 5.734 -7.554 -14.506 1.00 0.00 C ATOM 856 O LEU A 509 5.510 -8.720 -14.831 1.00 0.00 O ATOM 857 CB LEU A 509 8.108 -6.768 -14.425 1.00 0.00 C ATOM 858 CG LEU A 509 9.349 -6.348 -15.211 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.288 -4.868 -15.550 1.00 0.00 C ATOM 860 CD2 LEU A 509 10.613 -6.669 -14.429 1.00 0.00 C ATOM 0 H LEU A 509 6.975 -4.660 -14.983 1.00 0.00 H new ATOM 0 HA LEU A 509 6.975 -7.172 -16.202 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.006 -6.115 -13.558 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.260 -7.779 -14.047 1.00 0.00 H new ATOM 0 HG LEU A 509 9.373 -6.913 -16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.180 -4.586 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.403 -4.669 -16.154 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.238 -4.286 -14.630 1.00 0.00 H new ATOM 0 HD21 LEU A 509 11.485 -6.362 -15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.599 -6.134 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 509 10.662 -7.741 -14.240 1.00 0.00 H new ATOM 872 N LYS A 510 5.073 -6.933 -13.534 1.00 0.00 N ATOM 873 CA LYS A 510 4.023 -7.603 -12.778 1.00 0.00 C ATOM 874 C LYS A 510 2.857 -7.974 -13.688 1.00 0.00 C ATOM 875 O LYS A 510 2.335 -9.087 -13.623 1.00 0.00 O ATOM 876 CB LYS A 510 3.533 -6.705 -11.639 1.00 0.00 C ATOM 877 CG LYS A 510 4.186 -7.010 -10.302 1.00 0.00 C ATOM 878 CD LYS A 510 4.330 -5.757 -9.453 1.00 0.00 C ATOM 879 CE LYS A 510 5.502 -5.867 -8.491 1.00 0.00 C ATOM 880 NZ LYS A 510 5.400 -4.884 -7.378 1.00 0.00 N ATOM 0 H LYS A 510 5.246 -5.968 -13.252 1.00 0.00 H new ATOM 0 HA LYS A 510 4.438 -8.518 -12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.726 -5.664 -11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.453 -6.814 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.590 -7.748 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.168 -7.453 -10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 510 4.470 -4.892 -10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.411 -5.590 -8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.542 -6.876 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 510 6.434 -5.706 -9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 6.218 -4.991 -6.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 5.387 -3.919 -7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 4.524 -5.054 -6.844 1.00 0.00 H new ATOM 894 N HIS A 511 2.456 -7.036 -14.541 1.00 0.00 N ATOM 895 CA HIS A 511 1.356 -7.268 -15.471 1.00 0.00 C ATOM 896 C HIS A 511 1.665 -8.450 -16.384 1.00 0.00 C ATOM 897 O HIS A 511 0.818 -9.312 -16.608 1.00 0.00 O ATOM 898 CB HIS A 511 1.092 -6.015 -16.307 1.00 0.00 C ATOM 899 CG HIS A 511 0.536 -4.873 -15.514 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.108 -5.000 -14.209 1.00 0.00 N ATOM 901 CD2 HIS A 511 0.340 -3.575 -15.847 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.328 -3.831 -13.775 1.00 0.00 C ATOM 903 NE2 HIS A 511 -0.198 -2.950 -14.750 1.00 0.00 N ATOM 0 H HIS A 511 2.876 -6.109 -14.607 1.00 0.00 H new ATOM 0 HA HIS A 511 0.462 -7.500 -14.892 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.023 -5.700 -16.779 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.396 -6.263 -17.109 1.00 0.00 H new ATOM 0 HD2 HIS A 511 0.565 -3.117 -16.799 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.723 -3.630 -12.790 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -0.456 -1.965 -14.696 1.00 0.00 H new ATOM 912 N PHE A 512 2.889 -8.482 -16.899 1.00 0.00 N ATOM 913 CA PHE A 512 3.329 -9.554 -17.782 1.00 0.00 C ATOM 914 C PHE A 512 3.050 -10.919 -17.159 1.00 0.00 C ATOM 915 O PHE A 512 2.530 -11.822 -17.814 1.00 0.00 O ATOM 916 CB PHE A 512 4.828 -9.408 -18.059 1.00 0.00 C ATOM 917 CG PHE A 512 5.208 -9.575 -19.503 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.390 -9.099 -20.516 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.393 -10.204 -19.844 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.747 -9.248 -21.840 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.756 -10.357 -21.168 1.00 0.00 C ATOM 922 CZ PHE A 512 5.933 -9.879 -22.167 1.00 0.00 C ATOM 0 H PHE A 512 3.598 -7.772 -16.718 1.00 0.00 H new ATOM 0 HA PHE A 512 2.774 -9.483 -18.718 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.154 -8.424 -17.721 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.369 -10.145 -17.465 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.462 -8.606 -20.266 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.041 -10.579 -19.066 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.101 -8.872 -22.620 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.683 -10.850 -21.421 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.215 -9.998 -23.203 1.00 0.00 H new ATOM 932 N GLU A 513 3.403 -11.056 -15.886 1.00 0.00 N ATOM 933 CA GLU A 513 3.199 -12.307 -15.163 1.00 0.00 C ATOM 934 C GLU A 513 1.745 -12.467 -14.731 1.00 0.00 C ATOM 935 O GLU A 513 1.160 -13.540 -14.878 1.00 0.00 O ATOM 936 CB GLU A 513 4.115 -12.367 -13.939 1.00 0.00 C ATOM 937 CG GLU A 513 5.481 -12.968 -14.229 1.00 0.00 C ATOM 938 CD GLU A 513 6.163 -13.492 -12.981 1.00 0.00 C ATOM 939 OE1 GLU A 513 5.706 -14.523 -12.443 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.155 -12.874 -12.542 1.00 0.00 O ATOM 0 H GLU A 513 3.833 -10.315 -15.332 1.00 0.00 H new ATOM 0 HA GLU A 513 3.446 -13.126 -15.838 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.247 -11.359 -13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.628 -12.953 -13.160 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.371 -13.781 -14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.114 -12.213 -14.695 1.00 0.00 H new ATOM 947 N HIS A 514 1.167 -11.396 -14.195 1.00 0.00 N ATOM 948 CA HIS A 514 -0.217 -11.428 -13.740 1.00 0.00 C ATOM 949 C HIS A 514 -1.159 -11.747 -14.892 1.00 0.00 C ATOM 950 O HIS A 514 -1.960 -12.679 -14.812 1.00 0.00 O ATOM 951 CB HIS A 514 -0.601 -10.090 -13.104 1.00 0.00 C ATOM 952 CG HIS A 514 -1.463 -10.229 -11.888 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.837 -10.333 -11.947 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.141 -10.280 -10.574 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.322 -10.441 -10.722 1.00 0.00 C ATOM 956 NE2 HIS A 514 -2.314 -10.412 -9.871 1.00 0.00 N ATOM 0 H HIS A 514 1.635 -10.499 -14.066 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.309 -12.215 -12.991 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.308 -9.551 -12.835 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.125 -9.483 -13.843 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -0.147 -10.227 -10.156 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.366 -10.537 -10.462 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -2.393 -10.477 -8.856 1.00 0.00 H new ATOM 965 N VAL A 515 -1.055 -10.973 -15.965 1.00 0.00 N ATOM 966 CA VAL A 515 -1.897 -11.186 -17.134 1.00 0.00 C ATOM 967 C VAL A 515 -1.650 -12.566 -17.732 1.00 0.00 C ATOM 968 O VAL A 515 -2.541 -13.161 -18.334 1.00 0.00 O ATOM 969 CB VAL A 515 -1.660 -10.108 -18.212 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.300 -10.288 -18.872 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.772 -10.138 -19.248 1.00 0.00 C ATOM 0 H VAL A 515 -0.399 -10.196 -16.050 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.932 -11.116 -16.800 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.670 -9.132 -17.726 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.157 -9.516 -19.628 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.484 -10.207 -18.119 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.251 -11.270 -19.343 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.589 -9.371 -20.001 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.797 -11.117 -19.726 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.728 -9.947 -18.761 1.00 0.00 H new ATOM 981 N ARG A 516 -0.431 -13.071 -17.560 1.00 0.00 N ATOM 982 CA ARG A 516 -0.067 -14.383 -18.080 1.00 0.00 C ATOM 983 C ARG A 516 -0.807 -15.490 -17.334 1.00 0.00 C ATOM 984 O ARG A 516 -0.990 -16.587 -17.860 1.00 0.00 O ATOM 985 CB ARG A 516 1.444 -14.597 -17.971 1.00 0.00 C ATOM 986 CG ARG A 516 1.905 -15.956 -18.478 1.00 0.00 C ATOM 987 CD ARG A 516 2.956 -15.820 -19.567 1.00 0.00 C ATOM 988 NE ARG A 516 3.456 -17.120 -20.009 1.00 0.00 N ATOM 989 CZ ARG A 516 4.361 -17.832 -19.343 1.00 0.00 C ATOM 990 NH1 ARG A 516 4.869 -17.375 -18.205 1.00 0.00 N ATOM 991 NH2 ARG A 516 4.760 -19.006 -19.815 1.00 0.00 N ATOM 0 H ARG A 516 0.320 -12.591 -17.065 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.357 -14.423 -19.130 1.00 0.00 H new ATOM 0 HB2 ARG A 516 1.955 -13.816 -18.534 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.744 -14.486 -16.929 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.312 -16.535 -17.649 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.050 -16.510 -18.864 1.00 0.00 H new ATOM 0 HD2 ARG A 516 2.531 -15.287 -20.417 1.00 0.00 H new ATOM 0 HD3 ARG A 516 3.786 -15.219 -19.197 1.00 0.00 H new ATOM 0 HE ARG A 516 3.089 -17.504 -20.880 1.00 0.00 H new ATOM 0 HH11 ARG A 516 4.566 -16.473 -17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 516 5.563 -17.925 -17.699 1.00 0.00 H new ATOM 0 HH21 ARG A 516 4.373 -19.363 -20.689 1.00 0.00 H new ATOM 0 HH22 ARG A 516 5.454 -19.552 -19.304 1.00 0.00 H new ATOM 1005 N MET A 517 -1.233 -15.198 -16.107 1.00 0.00 N ATOM 1006 CA MET A 517 -1.954 -16.177 -15.302 1.00 0.00 C ATOM 1007 C MET A 517 -3.448 -16.118 -15.603 1.00 0.00 C ATOM 1008 O MET A 517 -4.091 -17.143 -15.834 1.00 0.00 O ATOM 1009 CB MET A 517 -1.682 -15.934 -13.808 1.00 0.00 C ATOM 1010 CG MET A 517 -2.837 -15.294 -13.045 1.00 0.00 C ATOM 1011 SD MET A 517 -2.482 -15.097 -11.287 1.00 0.00 S ATOM 1012 CE MET A 517 -1.214 -13.834 -11.337 1.00 0.00 C ATOM 0 H MET A 517 -1.092 -14.296 -15.652 1.00 0.00 H new ATOM 0 HA MET A 517 -1.599 -17.176 -15.557 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.437 -16.886 -13.338 1.00 0.00 H new ATOM 0 HB3 MET A 517 -0.803 -15.296 -13.712 1.00 0.00 H new ATOM 0 HG2 MET A 517 -3.058 -14.319 -13.479 1.00 0.00 H new ATOM 0 HG3 MET A 517 -3.731 -15.906 -13.165 1.00 0.00 H new ATOM 0 HE1 MET A 517 -0.992 -13.501 -10.323 1.00 0.00 H new ATOM 0 HE2 MET A 517 -0.311 -14.243 -11.791 1.00 0.00 H new ATOM 0 HE3 MET A 517 -1.566 -12.988 -11.928 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.989 -14.907 -15.596 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.405 -14.694 -15.867 1.00 0.00 C ATOM 1024 C VAL A 518 -5.707 -14.794 -17.358 1.00 0.00 C ATOM 1025 O VAL A 518 -6.669 -15.444 -17.765 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.872 -13.319 -15.352 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.843 -13.278 -13.831 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.016 -12.206 -15.940 1.00 0.00 C ATOM 0 H VAL A 518 -3.466 -14.053 -15.405 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.947 -15.479 -15.339 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.901 -13.163 -15.676 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.176 -12.299 -13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.505 -14.047 -13.434 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.827 -13.459 -13.481 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.362 -11.243 -15.564 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -3.976 -12.356 -15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -5.096 -12.221 -17.027 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.879 -14.141 -18.169 1.00 0.00 N ATOM 1039 CA ASP A 519 -5.059 -14.151 -19.617 1.00 0.00 C ATOM 1040 C ASP A 519 -3.761 -14.532 -20.328 1.00 0.00 C ATOM 1041 O ASP A 519 -3.044 -13.669 -20.835 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.536 -12.777 -20.096 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.678 -12.877 -21.088 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.848 -13.955 -21.693 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -7.405 -11.875 -21.257 1.00 0.00 O ATOM 0 H ASP A 519 -4.077 -13.599 -17.848 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.814 -14.898 -19.862 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.855 -12.186 -19.237 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.703 -12.246 -20.557 1.00 0.00 H new ATOM 1050 N PRO A 520 -3.440 -15.836 -20.376 1.00 0.00 N ATOM 1051 CA PRO A 520 -2.221 -16.327 -21.030 1.00 0.00 C ATOM 1052 C PRO A 520 -2.117 -15.871 -22.482 1.00 0.00 C ATOM 1053 O PRO A 520 -1.069 -15.398 -22.921 1.00 0.00 O ATOM 1054 CB PRO A 520 -2.361 -17.850 -20.958 1.00 0.00 C ATOM 1055 CG PRO A 520 -3.286 -18.097 -19.815 1.00 0.00 C ATOM 1056 CD PRO A 520 -4.237 -16.934 -19.796 1.00 0.00 C ATOM 0 HA PRO A 520 -1.322 -15.946 -20.546 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -2.764 -18.254 -21.887 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -1.395 -18.328 -20.795 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.822 -19.038 -19.942 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.737 -18.168 -18.876 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -5.132 -17.136 -20.385 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.567 -16.701 -18.784 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.211 -16.017 -23.222 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.243 -15.620 -24.625 1.00 0.00 C ATOM 1066 C LYS A 521 -2.941 -14.133 -24.775 1.00 0.00 C ATOM 1067 O LYS A 521 -2.050 -13.743 -25.531 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.608 -15.940 -25.237 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.826 -17.421 -25.496 1.00 0.00 C ATOM 1070 CD LYS A 521 -6.025 -17.658 -26.401 1.00 0.00 C ATOM 1071 CE LYS A 521 -6.463 -19.113 -26.377 1.00 0.00 C ATOM 1072 NZ LYS A 521 -7.654 -19.350 -27.239 1.00 0.00 N ATOM 0 H LYS A 521 -4.087 -16.407 -22.874 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.475 -16.184 -25.154 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.390 -15.577 -24.570 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.712 -15.396 -26.176 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -3.933 -17.847 -25.954 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -4.976 -17.939 -24.549 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -6.852 -17.023 -26.084 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -5.774 -17.369 -27.422 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -5.641 -19.745 -26.713 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -6.693 -19.406 -25.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -7.920 -20.354 -27.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -8.447 -18.766 -26.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -7.428 -19.095 -28.222 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.688 -13.310 -24.048 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.502 -11.864 -24.096 1.00 0.00 C ATOM 1088 C LYS A 522 -2.081 -11.485 -23.688 1.00 0.00 C ATOM 1089 O LYS A 522 -1.475 -10.586 -24.271 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.513 -11.170 -23.183 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.252 -10.026 -23.855 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.291 -8.956 -24.346 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.139 -7.836 -23.329 1.00 0.00 C ATOM 1094 NZ LYS A 522 -3.788 -6.542 -23.977 1.00 0.00 N ATOM 0 H LYS A 522 -4.428 -13.619 -23.418 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.665 -11.534 -25.122 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.238 -11.905 -22.833 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -3.994 -10.790 -22.303 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.832 -10.409 -24.695 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -5.960 -9.586 -23.153 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.317 -9.403 -24.545 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.652 -8.546 -25.289 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.069 -7.723 -22.772 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -3.366 -8.103 -22.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -3.109 -6.028 -23.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -3.361 -6.724 -24.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -4.648 -5.969 -24.097 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.555 -12.179 -22.684 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.206 -11.915 -22.197 1.00 0.00 C ATOM 1110 C ALA A 523 0.814 -11.994 -23.327 1.00 0.00 C ATOM 1111 O ALA A 523 1.813 -11.274 -23.326 1.00 0.00 O ATOM 1112 CB ALA A 523 0.154 -12.892 -21.090 1.00 0.00 C ATOM 0 H ALA A 523 -2.042 -12.928 -22.192 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.184 -10.902 -21.796 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.163 -12.684 -20.735 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.550 -12.783 -20.265 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.107 -13.911 -21.475 1.00 0.00 H new ATOM 1118 N ALA A 524 0.556 -12.871 -24.291 1.00 0.00 N ATOM 1119 CA ALA A 524 1.453 -13.040 -25.428 1.00 0.00 C ATOM 1120 C ALA A 524 1.271 -11.912 -26.436 1.00 0.00 C ATOM 1121 O ALA A 524 2.217 -11.516 -27.117 1.00 0.00 O ATOM 1122 CB ALA A 524 1.216 -14.388 -26.090 1.00 0.00 C ATOM 0 H ALA A 524 -0.266 -13.475 -24.308 1.00 0.00 H new ATOM 0 HA ALA A 524 2.479 -13.005 -25.062 1.00 0.00 H new ATOM 0 HB1 ALA A 524 1.892 -14.501 -26.937 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.401 -15.185 -25.369 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.185 -14.446 -26.439 1.00 0.00 H new ATOM 1128 N GLN A 525 0.051 -11.395 -26.520 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.256 -10.307 -27.442 1.00 0.00 C ATOM 1130 C GLN A 525 0.284 -8.982 -26.916 1.00 0.00 C ATOM 1131 O GLN A 525 0.524 -8.051 -27.684 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.769 -10.198 -27.656 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.484 -11.538 -27.664 1.00 0.00 C ATOM 1134 CD GLN A 525 -3.876 -11.453 -28.257 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -4.177 -12.104 -29.258 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -4.734 -10.648 -27.642 1.00 0.00 N ATOM 0 H GLN A 525 -0.742 -11.711 -25.961 1.00 0.00 H new ATOM 0 HA GLN A 525 0.225 -10.528 -28.395 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.194 -9.574 -26.869 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.957 -9.690 -28.602 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.894 -12.257 -28.233 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.550 -11.916 -26.644 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.442 -10.127 -26.815 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -5.685 -10.550 -27.996 1.00 0.00 H new ATOM 1145 N ILE A 526 0.469 -8.900 -25.602 1.00 0.00 N ATOM 1146 CA ILE A 526 0.975 -7.684 -24.978 1.00 0.00 C ATOM 1147 C ILE A 526 2.503 -7.666 -24.929 1.00 0.00 C ATOM 1148 O ILE A 526 3.101 -6.664 -24.546 1.00 0.00 O ATOM 1149 CB ILE A 526 0.419 -7.518 -23.553 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.919 -8.644 -22.649 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.102 -7.497 -23.584 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.673 -8.389 -21.179 1.00 0.00 C ATOM 0 H ILE A 526 0.276 -9.660 -24.950 1.00 0.00 H new ATOM 0 HA ILE A 526 0.636 -6.852 -25.595 1.00 0.00 H new ATOM 0 HB ILE A 526 0.774 -6.570 -23.148 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.429 -9.575 -22.936 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.988 -8.783 -22.812 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -1.485 -7.379 -22.570 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -1.442 -6.664 -24.199 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.470 -8.433 -24.004 1.00 0.00 H new ATOM 0 HD11 ILE A 526 1.053 -9.228 -20.596 1.00 0.00 H new ATOM 0 HD12 ILE A 526 1.186 -7.476 -20.877 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.397 -8.279 -21.003 1.00 0.00 H new ATOM 1164 N ARG A 527 3.129 -8.777 -25.318 1.00 0.00 N ATOM 1165 CA ARG A 527 4.589 -8.887 -25.316 1.00 0.00 C ATOM 1166 C ARG A 527 5.247 -7.602 -25.818 1.00 0.00 C ATOM 1167 O ARG A 527 6.202 -7.106 -25.219 1.00 0.00 O ATOM 1168 CB ARG A 527 5.019 -10.063 -26.197 1.00 0.00 C ATOM 1169 CG ARG A 527 6.133 -10.907 -25.598 1.00 0.00 C ATOM 1170 CD ARG A 527 5.576 -12.033 -24.739 1.00 0.00 C ATOM 1171 NE ARG A 527 6.566 -13.081 -24.500 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.839 -14.055 -25.365 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.204 -14.116 -26.530 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.750 -14.971 -25.065 1.00 0.00 N ATOM 0 H ARG A 527 2.647 -9.616 -25.640 1.00 0.00 H new ATOM 0 HA ARG A 527 4.913 -9.055 -24.289 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.154 -10.700 -26.383 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.347 -9.680 -27.163 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.744 -11.326 -26.397 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.786 -10.276 -24.995 1.00 0.00 H new ATOM 0 HD2 ARG A 527 5.239 -11.628 -23.785 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.703 -12.464 -25.228 1.00 0.00 H new ATOM 0 HE ARG A 527 7.078 -13.065 -23.618 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.503 -13.414 -26.766 1.00 0.00 H new ATOM 0 HH12 ARG A 527 6.418 -14.865 -27.189 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.241 -14.929 -24.172 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.960 -15.718 -25.727 1.00 0.00 H new ATOM 1188 N SER A 528 4.727 -7.065 -26.916 1.00 0.00 N ATOM 1189 CA SER A 528 5.263 -5.838 -27.493 1.00 0.00 C ATOM 1190 C SER A 528 4.753 -4.614 -26.737 1.00 0.00 C ATOM 1191 O SER A 528 5.451 -3.606 -26.626 1.00 0.00 O ATOM 1192 CB SER A 528 4.877 -5.735 -28.968 1.00 0.00 C ATOM 1193 OG SER A 528 5.903 -6.246 -29.802 1.00 0.00 O ATOM 0 H SER A 528 3.935 -7.460 -27.424 1.00 0.00 H new ATOM 0 HA SER A 528 6.349 -5.870 -27.409 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.953 -6.286 -29.144 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.681 -4.694 -29.224 1.00 0.00 H new ATOM 0 HG SER A 528 5.630 -6.170 -30.740 1.00 0.00 H new ATOM 1199 N GLN A 529 3.532 -4.710 -26.222 1.00 0.00 N ATOM 1200 CA GLN A 529 2.927 -3.611 -25.478 1.00 0.00 C ATOM 1201 C GLN A 529 3.623 -3.424 -24.131 1.00 0.00 C ATOM 1202 O GLN A 529 3.959 -2.306 -23.743 1.00 0.00 O ATOM 1203 CB GLN A 529 1.420 -3.867 -25.298 1.00 0.00 C ATOM 1204 CG GLN A 529 0.907 -3.693 -23.874 1.00 0.00 C ATOM 1205 CD GLN A 529 0.954 -2.252 -23.408 1.00 0.00 C ATOM 1206 OE1 GLN A 529 1.647 -1.419 -23.993 1.00 0.00 O ATOM 1207 NE2 GLN A 529 0.213 -1.948 -22.348 1.00 0.00 N ATOM 0 H GLN A 529 2.942 -5.538 -26.306 1.00 0.00 H new ATOM 0 HA GLN A 529 3.053 -2.688 -26.044 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.870 -3.190 -25.952 1.00 0.00 H new ATOM 0 HB3 GLN A 529 1.196 -4.881 -25.628 1.00 0.00 H new ATOM 0 HG2 GLN A 529 -0.119 -4.057 -23.815 1.00 0.00 H new ATOM 0 HG3 GLN A 529 1.503 -4.308 -23.200 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -0.347 -2.669 -21.893 1.00 0.00 H new ATOM 0 HE22 GLN A 529 0.204 -0.993 -21.989 1.00 0.00 H new ATOM 1216 N VAL A 530 3.841 -4.528 -23.429 1.00 0.00 N ATOM 1217 CA VAL A 530 4.502 -4.488 -22.134 1.00 0.00 C ATOM 1218 C VAL A 530 5.927 -3.966 -22.284 1.00 0.00 C ATOM 1219 O VAL A 530 6.439 -3.253 -21.417 1.00 0.00 O ATOM 1220 CB VAL A 530 4.520 -5.883 -21.473 1.00 0.00 C ATOM 1221 CG1 VAL A 530 5.214 -5.838 -20.120 1.00 0.00 C ATOM 1222 CG2 VAL A 530 3.103 -6.421 -21.335 1.00 0.00 C ATOM 0 H VAL A 530 3.569 -5.462 -23.736 1.00 0.00 H new ATOM 0 HA VAL A 530 3.938 -3.812 -21.491 1.00 0.00 H new ATOM 0 HB VAL A 530 5.086 -6.558 -22.115 1.00 0.00 H new ATOM 0 HG11 VAL A 530 5.212 -6.834 -19.677 1.00 0.00 H new ATOM 0 HG12 VAL A 530 6.242 -5.500 -20.250 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.685 -5.148 -19.463 1.00 0.00 H new ATOM 0 HG21 VAL A 530 3.131 -7.405 -20.867 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.515 -5.743 -20.717 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.647 -6.501 -22.322 1.00 0.00 H new ATOM 1232 N MET A 531 6.560 -4.316 -23.400 1.00 0.00 N ATOM 1233 CA MET A 531 7.919 -3.873 -23.672 1.00 0.00 C ATOM 1234 C MET A 531 7.970 -2.356 -23.797 1.00 0.00 C ATOM 1235 O MET A 531 8.795 -1.702 -23.161 1.00 0.00 O ATOM 1236 CB MET A 531 8.452 -4.527 -24.948 1.00 0.00 C ATOM 1237 CG MET A 531 8.993 -5.931 -24.731 1.00 0.00 C ATOM 1238 SD MET A 531 10.385 -5.969 -23.586 1.00 0.00 S ATOM 1239 CE MET A 531 9.951 -7.382 -22.573 1.00 0.00 C ATOM 0 H MET A 531 6.153 -4.904 -24.127 1.00 0.00 H new ATOM 0 HA MET A 531 8.551 -4.175 -22.837 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.653 -4.565 -25.688 1.00 0.00 H new ATOM 0 HB3 MET A 531 9.242 -3.902 -25.364 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.196 -6.568 -24.349 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.304 -6.349 -25.689 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.719 -7.535 -21.814 1.00 0.00 H new ATOM 0 HE2 MET A 531 8.992 -7.201 -22.088 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.878 -8.271 -23.200 1.00 0.00 H new ATOM 1249 N THR A 532 7.076 -1.797 -24.608 1.00 0.00 N ATOM 1250 CA THR A 532 7.028 -0.352 -24.785 1.00 0.00 C ATOM 1251 C THR A 532 6.748 0.333 -23.451 1.00 0.00 C ATOM 1252 O THR A 532 7.114 1.489 -23.242 1.00 0.00 O ATOM 1253 CB THR A 532 5.964 0.034 -25.818 1.00 0.00 C ATOM 1254 OG1 THR A 532 6.089 1.399 -26.176 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.543 -0.184 -25.342 1.00 0.00 C ATOM 0 H THR A 532 6.383 -2.317 -25.147 1.00 0.00 H new ATOM 0 HA THR A 532 7.998 -0.018 -25.154 1.00 0.00 H new ATOM 0 HB THR A 532 6.144 -0.623 -26.669 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.403 1.628 -26.837 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.847 0.112 -26.127 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.396 -1.238 -25.105 1.00 0.00 H new ATOM 0 HG23 THR A 532 4.362 0.417 -24.451 1.00 0.00 H new ATOM 1263 N HIS A 533 6.102 -0.402 -22.545 1.00 0.00 N ATOM 1264 CA HIS A 533 5.779 0.122 -21.225 1.00 0.00 C ATOM 1265 C HIS A 533 7.052 0.525 -20.490 1.00 0.00 C ATOM 1266 O HIS A 533 7.146 1.631 -19.959 1.00 0.00 O ATOM 1267 CB HIS A 533 5.006 -0.919 -20.411 1.00 0.00 C ATOM 1268 CG HIS A 533 3.698 -0.415 -19.886 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.022 -0.719 -18.752 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 2.929 0.518 -20.550 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 1.870 0.028 -18.753 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.838 0.765 -19.847 1.00 0.00 N flip ATOM 0 H HIS A 533 5.794 -1.361 -22.705 1.00 0.00 H new ATOM 0 HA HIS A 533 5.151 1.004 -21.347 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.825 -1.795 -21.034 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.623 -1.245 -19.574 1.00 0.00 H new ATOM 0 HD2 HIS A 533 3.179 0.975 -21.496 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.113 0.015 -17.983 1.00 0.00 H new ATOM 0 HE2 HIS A 533 1.096 1.415 -20.106 1.00 0.00 H new ATOM 1281 N LEU A 534 8.035 -0.373 -20.472 1.00 0.00 N ATOM 1282 CA LEU A 534 9.303 -0.085 -19.808 1.00 0.00 C ATOM 1283 C LEU A 534 9.968 1.128 -20.448 1.00 0.00 C ATOM 1284 O LEU A 534 10.463 2.022 -19.757 1.00 0.00 O ATOM 1285 CB LEU A 534 10.241 -1.291 -19.882 1.00 0.00 C ATOM 1286 CG LEU A 534 9.585 -2.642 -19.590 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.730 -3.573 -20.782 1.00 0.00 C ATOM 1288 CD2 LEU A 534 10.187 -3.273 -18.343 1.00 0.00 C ATOM 0 H LEU A 534 7.979 -1.295 -20.904 1.00 0.00 H new ATOM 0 HA LEU A 534 9.097 0.131 -18.760 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.683 -1.327 -20.877 1.00 0.00 H new ATOM 0 HB3 LEU A 534 11.057 -1.141 -19.176 1.00 0.00 H new ATOM 0 HG LEU A 534 8.523 -2.475 -19.410 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.258 -4.529 -20.556 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.249 -3.127 -21.653 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.788 -3.732 -20.993 1.00 0.00 H new ATOM 0 HD21 LEU A 534 9.707 -4.233 -18.153 1.00 0.00 H new ATOM 0 HD22 LEU A 534 11.256 -3.425 -18.492 1.00 0.00 H new ATOM 0 HD23 LEU A 534 10.030 -2.613 -17.490 1.00 0.00 H new ATOM 1300 N ARG A 535 9.962 1.158 -21.777 1.00 0.00 N ATOM 1301 CA ARG A 535 10.553 2.268 -22.514 1.00 0.00 C ATOM 1302 C ARG A 535 9.840 3.567 -22.171 1.00 0.00 C ATOM 1303 O ARG A 535 10.474 4.605 -22.008 1.00 0.00 O ATOM 1304 CB ARG A 535 10.486 2.025 -24.026 1.00 0.00 C ATOM 1305 CG ARG A 535 10.684 0.574 -24.432 1.00 0.00 C ATOM 1306 CD ARG A 535 11.941 -0.017 -23.812 1.00 0.00 C ATOM 1307 NE ARG A 535 12.648 -0.895 -24.739 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.214 -0.478 -25.870 1.00 0.00 C ATOM 1309 NH1 ARG A 535 13.157 0.802 -26.216 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.839 -1.343 -26.657 1.00 0.00 N ATOM 0 H ARG A 535 9.556 0.429 -22.363 1.00 0.00 H new ATOM 0 HA ARG A 535 11.601 2.343 -22.223 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.518 2.365 -24.395 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.246 2.635 -24.515 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.817 -0.011 -24.125 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.747 0.505 -25.518 1.00 0.00 H new ATOM 0 HD2 ARG A 535 12.604 0.789 -23.499 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.674 -0.576 -22.915 1.00 0.00 H new ATOM 0 HE ARG A 535 12.712 -1.886 -24.507 1.00 0.00 H new ATOM 0 HH11 ARG A 535 12.678 1.472 -25.614 1.00 0.00 H new ATOM 0 HH12 ARG A 535 13.592 1.116 -27.083 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.886 -2.328 -26.396 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.272 -1.023 -27.523 1.00 0.00 H new ATOM 1324 N VAL A 536 8.517 3.501 -22.057 1.00 0.00 N ATOM 1325 CA VAL A 536 7.726 4.680 -21.723 1.00 0.00 C ATOM 1326 C VAL A 536 8.214 5.306 -20.419 1.00 0.00 C ATOM 1327 O VAL A 536 8.269 6.528 -20.289 1.00 0.00 O ATOM 1328 CB VAL A 536 6.222 4.341 -21.611 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.464 5.426 -20.854 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.623 4.140 -22.993 1.00 0.00 C ATOM 0 H VAL A 536 7.973 2.649 -22.190 1.00 0.00 H new ATOM 0 HA VAL A 536 7.855 5.397 -22.533 1.00 0.00 H new ATOM 0 HB VAL A 536 6.127 3.413 -21.047 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.409 5.158 -20.793 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.873 5.522 -19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.567 6.376 -21.379 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.563 3.902 -22.899 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.739 5.053 -23.576 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.136 3.320 -23.496 1.00 0.00 H new ATOM 1340 N ILE A 537 8.573 4.460 -19.457 1.00 0.00 N ATOM 1341 CA ILE A 537 9.064 4.938 -18.170 1.00 0.00 C ATOM 1342 C ILE A 537 10.273 5.852 -18.361 1.00 0.00 C ATOM 1343 O ILE A 537 10.276 6.998 -17.910 1.00 0.00 O ATOM 1344 CB ILE A 537 9.447 3.761 -17.237 1.00 0.00 C ATOM 1345 CG1 ILE A 537 8.216 3.265 -16.469 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.552 4.167 -16.265 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.646 1.971 -17.007 1.00 0.00 C ATOM 0 H ILE A 537 8.533 3.445 -19.545 1.00 0.00 H new ATOM 0 HA ILE A 537 8.256 5.501 -17.703 1.00 0.00 H new ATOM 0 HB ILE A 537 9.825 2.948 -17.857 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.483 3.126 -15.421 1.00 0.00 H new ATOM 0 HG13 ILE A 537 7.444 4.034 -16.502 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.800 3.322 -15.623 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.437 4.469 -16.825 1.00 0.00 H new ATOM 0 HG23 ILE A 537 10.209 5.000 -15.652 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.778 1.682 -16.415 1.00 0.00 H new ATOM 0 HD12 ILE A 537 7.347 2.109 -18.046 1.00 0.00 H new ATOM 0 HD13 ILE A 537 8.402 1.188 -16.949 1.00 0.00 H new ATOM 1359 N TYR A 538 11.300 5.333 -19.025 1.00 0.00 N ATOM 1360 CA TYR A 538 12.516 6.100 -19.264 1.00 0.00 C ATOM 1361 C TYR A 538 12.314 7.133 -20.370 1.00 0.00 C ATOM 1362 O TYR A 538 12.849 8.240 -20.305 1.00 0.00 O ATOM 1363 CB TYR A 538 13.667 5.159 -19.621 1.00 0.00 C ATOM 1364 CG TYR A 538 15.020 5.660 -19.172 1.00 0.00 C ATOM 1365 CD1 TYR A 538 15.214 6.128 -17.879 1.00 0.00 C ATOM 1366 CD2 TYR A 538 16.104 5.665 -20.041 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.450 6.587 -17.463 1.00 0.00 C ATOM 1368 CE2 TYR A 538 17.343 6.122 -19.633 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.511 6.581 -18.345 1.00 0.00 C ATOM 1370 OH TYR A 538 18.743 7.038 -17.935 1.00 0.00 O ATOM 0 H TYR A 538 11.315 4.387 -19.406 1.00 0.00 H new ATOM 0 HA TYR A 538 12.763 6.637 -18.348 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.482 4.184 -19.169 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.683 5.012 -20.701 1.00 0.00 H new ATOM 0 HD1 TYR A 538 14.385 6.134 -17.187 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.976 5.306 -21.052 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.584 6.948 -16.454 1.00 0.00 H new ATOM 0 HE2 TYR A 538 18.176 6.119 -20.321 1.00 0.00 H new ATOM 0 HH TYR A 538 19.382 6.966 -18.675 1.00 0.00 H new ATOM 1380 N GLU A 539 11.538 6.765 -21.383 1.00 0.00 N ATOM 1381 CA GLU A 539 11.265 7.662 -22.500 1.00 0.00 C ATOM 1382 C GLU A 539 10.532 8.908 -22.020 1.00 0.00 C ATOM 1383 O GLU A 539 10.968 10.031 -22.270 1.00 0.00 O ATOM 1384 CB GLU A 539 10.435 6.946 -23.568 1.00 0.00 C ATOM 1385 CG GLU A 539 11.245 5.992 -24.430 1.00 0.00 C ATOM 1386 CD GLU A 539 11.684 6.620 -25.738 1.00 0.00 C ATOM 1387 OE1 GLU A 539 12.284 7.714 -25.700 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.427 6.018 -26.802 1.00 0.00 O ATOM 0 H GLU A 539 11.087 5.853 -21.454 1.00 0.00 H new ATOM 0 HA GLU A 539 12.217 7.964 -22.936 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.633 6.391 -23.081 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.963 7.691 -24.209 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.124 5.664 -23.875 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.650 5.103 -24.639 1.00 0.00 H new ATOM 1395 N ARG A 540 9.418 8.701 -21.325 1.00 0.00 N ATOM 1396 CA ARG A 540 8.632 9.811 -20.805 1.00 0.00 C ATOM 1397 C ARG A 540 9.484 10.685 -19.894 1.00 0.00 C ATOM 1398 O ARG A 540 9.303 11.901 -19.834 1.00 0.00 O ATOM 1399 CB ARG A 540 7.409 9.294 -20.047 1.00 0.00 C ATOM 1400 CG ARG A 540 6.299 8.787 -20.955 1.00 0.00 C ATOM 1401 CD ARG A 540 5.547 9.935 -21.611 1.00 0.00 C ATOM 1402 NE ARG A 540 5.539 9.825 -23.068 1.00 0.00 N ATOM 1403 CZ ARG A 540 4.674 9.079 -23.752 1.00 0.00 C ATOM 1404 NH1 ARG A 540 3.751 8.367 -23.117 1.00 0.00 N ATOM 1405 NH2 ARG A 540 4.734 9.042 -25.075 1.00 0.00 N ATOM 0 H ARG A 540 9.041 7.778 -21.110 1.00 0.00 H new ATOM 0 HA ARG A 540 8.290 10.413 -21.647 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.719 8.489 -19.381 1.00 0.00 H new ATOM 0 HB3 ARG A 540 7.016 10.094 -19.419 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.723 8.142 -21.724 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.604 8.179 -20.377 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.521 9.953 -21.244 1.00 0.00 H new ATOM 0 HD3 ARG A 540 6.006 10.881 -21.322 1.00 0.00 H new ATOM 0 HE ARG A 540 6.238 10.351 -23.592 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.701 8.389 -22.098 1.00 0.00 H new ATOM 0 HH12 ARG A 540 3.092 7.798 -23.648 1.00 0.00 H new ATOM 0 HH21 ARG A 540 5.443 9.585 -25.569 1.00 0.00 H new ATOM 0 HH22 ARG A 540 4.072 8.471 -25.600 1.00 0.00 H new ATOM 1419 N MET A 541 10.424 10.057 -19.191 1.00 0.00 N ATOM 1420 CA MET A 541 11.313 10.782 -18.293 1.00 0.00 C ATOM 1421 C MET A 541 12.090 11.841 -19.065 1.00 0.00 C ATOM 1422 O MET A 541 12.358 12.929 -18.554 1.00 0.00 O ATOM 1423 CB MET A 541 12.281 9.817 -17.607 1.00 0.00 C ATOM 1424 CG MET A 541 13.029 10.434 -16.437 1.00 0.00 C ATOM 1425 SD MET A 541 13.738 9.197 -15.334 1.00 0.00 S ATOM 1426 CE MET A 541 12.265 8.318 -14.819 1.00 0.00 C ATOM 0 H MET A 541 10.588 9.051 -19.227 1.00 0.00 H new ATOM 0 HA MET A 541 10.710 11.273 -17.529 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.725 8.948 -17.254 1.00 0.00 H new ATOM 0 HB3 MET A 541 13.003 9.458 -18.340 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.825 11.075 -16.817 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.349 11.072 -15.872 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.516 7.627 -14.014 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.520 9.031 -14.466 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.861 7.760 -15.663 1.00 0.00 H new ATOM 1436 N ASN A 542 12.436 11.516 -20.307 1.00 0.00 N ATOM 1437 CA ASN A 542 13.170 12.441 -21.160 1.00 0.00 C ATOM 1438 C ASN A 542 12.271 13.593 -21.592 1.00 0.00 C ATOM 1439 O ASN A 542 12.738 14.712 -21.811 1.00 0.00 O ATOM 1440 CB ASN A 542 13.715 11.713 -22.390 1.00 0.00 C ATOM 1441 CG ASN A 542 15.065 11.072 -22.133 1.00 0.00 C ATOM 1442 OD1 ASN A 542 16.020 11.744 -21.744 1.00 0.00 O ATOM 1443 ND2 ASN A 542 15.150 9.764 -22.349 1.00 0.00 N ATOM 0 H ASN A 542 12.220 10.620 -20.744 1.00 0.00 H new ATOM 0 HA ASN A 542 14.007 12.844 -20.590 1.00 0.00 H new ATOM 0 HB2 ASN A 542 13.005 10.946 -22.699 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.802 12.418 -23.217 1.00 0.00 H new ATOM 0 HD21 ASN A 542 16.033 9.278 -22.192 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.333 9.246 -22.671 1.00 0.00 H new ATOM 1450 N GLN A 543 10.976 13.313 -21.709 1.00 0.00 N ATOM 1451 CA GLN A 543 10.009 14.325 -22.112 1.00 0.00 C ATOM 1452 C GLN A 543 9.898 15.416 -21.051 1.00 0.00 C ATOM 1453 O GLN A 543 9.709 16.589 -21.371 1.00 0.00 O ATOM 1454 CB GLN A 543 8.639 13.688 -22.351 1.00 0.00 C ATOM 1455 CG GLN A 543 8.586 12.807 -23.589 1.00 0.00 C ATOM 1456 CD GLN A 543 8.135 13.564 -24.823 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.629 14.683 -24.729 1.00 0.00 O ATOM 1458 NE2 GLN A 543 8.316 12.956 -25.989 1.00 0.00 N ATOM 0 H GLN A 543 10.574 12.393 -21.530 1.00 0.00 H new ATOM 0 HA GLN A 543 10.356 14.776 -23.041 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.367 13.093 -21.479 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.892 14.476 -22.444 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.573 12.380 -23.769 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.906 11.974 -23.409 1.00 0.00 H new ATOM 0 HE21 GLN A 543 8.739 12.029 -26.020 1.00 0.00 H new ATOM 0 HE22 GLN A 543 8.032 13.416 -26.854 1.00 0.00 H new ATOM 1467 N SER A 544 10.017 15.020 -19.788 1.00 0.00 N ATOM 1468 CA SER A 544 9.933 15.967 -18.682 1.00 0.00 C ATOM 1469 C SER A 544 11.134 16.905 -18.681 1.00 0.00 C ATOM 1470 O SER A 544 10.995 18.108 -18.458 1.00 0.00 O ATOM 1471 CB SER A 544 9.852 15.222 -17.349 1.00 0.00 C ATOM 1472 OG SER A 544 9.678 16.124 -16.269 1.00 0.00 O ATOM 0 H SER A 544 10.172 14.052 -19.505 1.00 0.00 H new ATOM 0 HA SER A 544 9.029 16.561 -18.812 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.022 14.515 -17.374 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.762 14.641 -17.198 1.00 0.00 H new ATOM 0 HG SER A 544 9.147 16.892 -16.567 1.00 0.00 H new ATOM 1478 N LEU A 545 12.316 16.348 -18.932 1.00 0.00 N ATOM 1479 CA LEU A 545 13.541 17.139 -18.960 1.00 0.00 C ATOM 1480 C LEU A 545 13.452 18.240 -20.012 1.00 0.00 C ATOM 1481 O LEU A 545 14.023 19.316 -19.848 1.00 0.00 O ATOM 1482 CB LEU A 545 14.749 16.242 -19.242 1.00 0.00 C ATOM 1483 CG LEU A 545 14.897 15.043 -18.304 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.814 13.997 -18.918 1.00 0.00 C ATOM 1485 CD2 LEU A 545 15.426 15.491 -16.950 1.00 0.00 C ATOM 0 H LEU A 545 12.450 15.354 -19.118 1.00 0.00 H new ATOM 0 HA LEU A 545 13.666 17.604 -17.982 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.680 15.876 -20.266 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.654 16.847 -19.180 1.00 0.00 H new ATOM 0 HG LEU A 545 13.915 14.594 -18.158 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.908 13.151 -18.237 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.395 13.656 -19.865 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.798 14.433 -19.093 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.526 14.626 -16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 545 16.400 15.963 -17.078 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.732 16.205 -16.506 1.00 0.00 H new ATOM 1497 N SER A 546 12.727 17.967 -21.090 1.00 0.00 N ATOM 1498 CA SER A 546 12.560 18.943 -22.158 1.00 0.00 C ATOM 1499 C SER A 546 11.594 20.041 -21.727 1.00 0.00 C ATOM 1500 O SER A 546 11.788 21.218 -22.037 1.00 0.00 O ATOM 1501 CB SER A 546 12.044 18.261 -23.427 1.00 0.00 C ATOM 1502 OG SER A 546 12.433 16.900 -23.469 1.00 0.00 O ATOM 0 H SER A 546 12.247 17.081 -21.247 1.00 0.00 H new ATOM 0 HA SER A 546 13.531 19.392 -22.370 1.00 0.00 H new ATOM 0 HB2 SER A 546 10.957 18.333 -23.466 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.429 18.780 -24.305 1.00 0.00 H new ATOM 0 HG SER A 546 12.089 16.487 -24.288 1.00 0.00 H new ATOM 1508 N LEU A 547 10.559 19.643 -20.995 1.00 0.00 N ATOM 1509 CA LEU A 547 9.561 20.583 -20.505 1.00 0.00 C ATOM 1510 C LEU A 547 10.198 21.579 -19.550 1.00 0.00 C ATOM 1511 O LEU A 547 9.833 22.754 -19.521 1.00 0.00 O ATOM 1512 CB LEU A 547 8.423 19.839 -19.804 1.00 0.00 C ATOM 1513 CG LEU A 547 7.643 18.866 -20.690 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.946 17.813 -19.842 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.634 19.617 -21.546 1.00 0.00 C ATOM 0 H LEU A 547 10.390 18.673 -20.728 1.00 0.00 H new ATOM 0 HA LEU A 547 9.151 21.125 -21.357 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.836 19.287 -18.960 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.727 20.572 -19.396 1.00 0.00 H new ATOM 0 HG LEU A 547 8.348 18.362 -21.351 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.396 17.130 -20.489 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.689 17.254 -19.272 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.253 18.299 -19.156 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.088 18.909 -22.170 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.934 20.148 -20.901 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.157 20.333 -22.181 1.00 0.00 H new ATOM 1527 N LEU A 548 11.163 21.100 -18.774 1.00 0.00 N ATOM 1528 CA LEU A 548 11.863 21.946 -17.823 1.00 0.00 C ATOM 1529 C LEU A 548 13.049 22.624 -18.501 1.00 0.00 C ATOM 1530 O LEU A 548 13.397 23.758 -18.173 1.00 0.00 O ATOM 1531 CB LEU A 548 12.286 21.115 -16.593 1.00 0.00 C ATOM 1532 CG LEU A 548 13.743 21.240 -16.125 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.690 20.666 -17.166 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.091 22.688 -15.804 1.00 0.00 C ATOM 0 H LEU A 548 11.477 20.129 -18.787 1.00 0.00 H new ATOM 0 HA LEU A 548 11.198 22.735 -17.470 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.639 21.392 -15.760 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.091 20.065 -16.812 1.00 0.00 H new ATOM 0 HG LEU A 548 13.858 20.662 -15.208 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.718 20.764 -16.816 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.460 19.613 -17.326 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.573 21.209 -18.104 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.128 22.749 -15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.957 23.301 -16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.437 23.052 -15.012 1.00 0.00 H new ATOM 1546 N TYR A 549 13.651 21.936 -19.469 1.00 0.00 N ATOM 1547 CA TYR A 549 14.778 22.500 -20.200 1.00 0.00 C ATOM 1548 C TYR A 549 14.388 23.837 -20.816 1.00 0.00 C ATOM 1549 O TYR A 549 15.244 24.679 -21.090 1.00 0.00 O ATOM 1550 CB TYR A 549 15.262 21.545 -21.291 1.00 0.00 C ATOM 1551 CG TYR A 549 16.420 20.671 -20.863 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.502 21.207 -20.176 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.434 19.311 -21.149 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.564 20.414 -19.786 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.493 18.512 -20.762 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.555 19.068 -20.081 1.00 0.00 C ATOM 1557 OH TYR A 549 19.611 18.275 -19.695 1.00 0.00 O ATOM 0 H TYR A 549 13.379 20.997 -19.761 1.00 0.00 H new ATOM 0 HA TYR A 549 15.594 22.653 -19.494 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.432 20.909 -21.599 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.560 22.126 -22.164 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.513 22.261 -19.943 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.604 18.872 -21.682 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.397 20.847 -19.252 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.489 17.457 -20.992 1.00 0.00 H new ATOM 0 HH TYR A 549 19.539 18.078 -18.738 1.00 0.00 H new ATOM 1567 N ASN A 550 13.081 24.037 -21.017 1.00 0.00 N ATOM 1568 CA ASN A 550 12.581 25.288 -21.582 1.00 0.00 C ATOM 1569 C ASN A 550 13.219 26.478 -20.872 1.00 0.00 C ATOM 1570 O ASN A 550 13.405 27.543 -21.459 1.00 0.00 O ATOM 1571 CB ASN A 550 11.057 25.357 -21.458 1.00 0.00 C ATOM 1572 CG ASN A 550 10.362 24.287 -22.277 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.855 23.873 -23.326 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.209 23.833 -21.798 1.00 0.00 N ATOM 0 H ASN A 550 12.358 23.352 -20.798 1.00 0.00 H new ATOM 0 HA ASN A 550 12.847 25.323 -22.638 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.775 25.250 -20.411 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.713 26.339 -21.782 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.695 23.112 -22.304 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.838 24.205 -20.924 1.00 0.00 H new ATOM 1581 N VAL A 551 13.569 26.270 -19.605 1.00 0.00 N ATOM 1582 CA VAL A 551 14.210 27.297 -18.797 1.00 0.00 C ATOM 1583 C VAL A 551 15.692 26.973 -18.627 1.00 0.00 C ATOM 1584 O VAL A 551 16.114 26.508 -17.569 1.00 0.00 O ATOM 1585 CB VAL A 551 13.561 27.408 -17.400 1.00 0.00 C ATOM 1586 CG1 VAL A 551 13.941 28.721 -16.734 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.050 27.265 -17.489 1.00 0.00 C ATOM 0 H VAL A 551 13.416 25.389 -19.114 1.00 0.00 H new ATOM 0 HA VAL A 551 14.086 28.248 -19.315 1.00 0.00 H new ATOM 0 HB VAL A 551 13.940 26.591 -16.785 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.473 28.779 -15.751 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.024 28.773 -16.624 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.598 29.553 -17.349 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.617 27.347 -16.492 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.647 28.053 -18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 551 11.801 26.293 -17.914 1.00 0.00 H new ATOM 1597 N PRO A 552 16.506 27.201 -19.673 1.00 0.00 N ATOM 1598 CA PRO A 552 17.942 26.917 -19.634 1.00 0.00 C ATOM 1599 C PRO A 552 18.603 27.446 -18.363 1.00 0.00 C ATOM 1600 O PRO A 552 19.602 26.899 -17.897 1.00 0.00 O ATOM 1601 CB PRO A 552 18.498 27.636 -20.875 1.00 0.00 C ATOM 1602 CG PRO A 552 17.357 28.419 -21.446 1.00 0.00 C ATOM 1603 CD PRO A 552 16.102 27.746 -20.971 1.00 0.00 C ATOM 0 HA PRO A 552 18.140 25.845 -19.633 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.326 28.292 -20.607 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.882 26.920 -21.602 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.392 29.456 -21.112 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.402 28.433 -22.535 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.275 28.450 -20.876 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.777 26.963 -21.656 1.00 0.00 H new ATOM 1611 N ALA A 553 18.033 28.510 -17.807 1.00 0.00 N ATOM 1612 CA ALA A 553 18.559 29.115 -16.588 1.00 0.00 C ATOM 1613 C ALA A 553 18.345 28.201 -15.387 1.00 0.00 C ATOM 1614 O ALA A 553 19.259 27.964 -14.600 1.00 0.00 O ATOM 1615 CB ALA A 553 17.896 30.460 -16.346 1.00 0.00 C ATOM 0 H ALA A 553 17.205 28.972 -18.182 1.00 0.00 H new ATOM 0 HA ALA A 553 19.631 29.262 -16.716 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.295 30.904 -15.434 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.096 31.121 -17.189 1.00 0.00 H new ATOM 0 HB3 ALA A 553 16.820 30.322 -16.241 1.00 0.00 H new ATOM 1621 N VAL A 554 17.125 27.698 -15.254 1.00 0.00 N ATOM 1622 CA VAL A 554 16.771 26.811 -14.151 1.00 0.00 C ATOM 1623 C VAL A 554 17.168 25.369 -14.457 1.00 0.00 C ATOM 1624 O VAL A 554 17.683 24.658 -13.594 1.00 0.00 O ATOM 1625 CB VAL A 554 15.257 26.863 -13.861 1.00 0.00 C ATOM 1626 CG1 VAL A 554 14.873 25.851 -12.791 1.00 0.00 C ATOM 1627 CG2 VAL A 554 14.838 28.265 -13.448 1.00 0.00 C ATOM 0 H VAL A 554 16.359 27.890 -15.900 1.00 0.00 H new ATOM 0 HA VAL A 554 17.318 27.157 -13.274 1.00 0.00 H new ATOM 0 HB VAL A 554 14.728 26.603 -14.778 1.00 0.00 H new ATOM 0 HG11 VAL A 554 13.801 25.908 -12.605 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.130 24.848 -13.130 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.413 26.072 -11.870 1.00 0.00 H new ATOM 0 HG21 VAL A 554 13.767 28.280 -13.248 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.379 28.556 -12.548 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.067 28.965 -14.252 1.00 0.00 H new ATOM 1637 N ALA A 555 16.912 24.946 -15.688 1.00 0.00 N ATOM 1638 CA ALA A 555 17.222 23.587 -16.123 1.00 0.00 C ATOM 1639 C ALA A 555 18.665 23.206 -15.815 1.00 0.00 C ATOM 1640 O ALA A 555 18.954 22.057 -15.481 1.00 0.00 O ATOM 1641 CB ALA A 555 16.953 23.442 -17.613 1.00 0.00 C ATOM 0 H ALA A 555 16.487 25.529 -16.409 1.00 0.00 H new ATOM 0 HA ALA A 555 16.575 22.908 -15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.187 22.425 -17.928 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.903 23.652 -17.815 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.576 24.145 -18.165 1.00 0.00 H new ATOM 1647 N GLU A 556 19.569 24.169 -15.940 1.00 0.00 N ATOM 1648 CA GLU A 556 20.983 23.917 -15.684 1.00 0.00 C ATOM 1649 C GLU A 556 21.264 23.794 -14.189 1.00 0.00 C ATOM 1650 O GLU A 556 21.934 22.857 -13.753 1.00 0.00 O ATOM 1651 CB GLU A 556 21.843 25.025 -16.297 1.00 0.00 C ATOM 1652 CG GLU A 556 21.689 26.371 -15.613 1.00 0.00 C ATOM 1653 CD GLU A 556 22.465 27.472 -16.309 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.538 27.176 -16.875 1.00 0.00 O ATOM 1655 OE2 GLU A 556 21.998 28.631 -16.290 1.00 0.00 O ATOM 0 H GLU A 556 19.351 25.127 -16.215 1.00 0.00 H new ATOM 0 HA GLU A 556 21.243 22.968 -16.153 1.00 0.00 H new ATOM 0 HB2 GLU A 556 22.890 24.724 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 556 21.584 25.132 -17.350 1.00 0.00 H new ATOM 0 HG2 GLU A 556 20.633 26.640 -15.582 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.028 26.290 -14.580 1.00 0.00 H new ATOM 1662 N GLU A 557 20.750 24.737 -13.408 1.00 0.00 N ATOM 1663 CA GLU A 557 20.954 24.716 -11.962 1.00 0.00 C ATOM 1664 C GLU A 557 20.328 23.469 -11.352 1.00 0.00 C ATOM 1665 O GLU A 557 20.947 22.779 -10.539 1.00 0.00 O ATOM 1666 CB GLU A 557 20.350 25.964 -11.313 1.00 0.00 C ATOM 1667 CG GLU A 557 20.553 27.237 -12.119 1.00 0.00 C ATOM 1668 CD GLU A 557 21.244 28.329 -11.327 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.156 28.304 -10.081 1.00 0.00 O ATOM 1670 OE2 GLU A 557 21.874 29.208 -11.951 1.00 0.00 O ATOM 0 H GLU A 557 20.193 25.521 -13.747 1.00 0.00 H new ATOM 0 HA GLU A 557 22.028 24.704 -11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.282 25.805 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 557 20.791 26.097 -10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.143 27.009 -13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.585 27.601 -12.464 1.00 0.00 H new ATOM 1677 N ILE A 558 19.092 23.187 -11.748 1.00 0.00 N ATOM 1678 CA ILE A 558 18.371 22.028 -11.241 1.00 0.00 C ATOM 1679 C ILE A 558 19.002 20.723 -11.714 1.00 0.00 C ATOM 1680 O ILE A 558 19.036 19.741 -10.976 1.00 0.00 O ATOM 1681 CB ILE A 558 16.892 22.052 -11.670 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.779 22.088 -13.196 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.182 23.247 -11.050 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.470 20.741 -13.810 1.00 0.00 C ATOM 0 H ILE A 558 18.568 23.747 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 558 18.431 22.079 -10.154 1.00 0.00 H new ATOM 0 HB ILE A 558 16.410 21.142 -11.313 1.00 0.00 H new ATOM 0 HG12 ILE A 558 15.998 22.795 -13.478 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.714 22.463 -13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.138 23.252 -11.362 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.236 23.179 -9.963 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.663 24.168 -11.380 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.404 20.841 -14.893 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.262 20.036 -13.558 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.520 20.373 -13.421 1.00 0.00 H new ATOM 1696 N GLN A 559 19.499 20.713 -12.948 1.00 0.00 N ATOM 1697 CA GLN A 559 20.119 19.517 -13.506 1.00 0.00 C ATOM 1698 C GLN A 559 21.310 19.071 -12.664 1.00 0.00 C ATOM 1699 O GLN A 559 21.534 17.876 -12.474 1.00 0.00 O ATOM 1700 CB GLN A 559 20.564 19.769 -14.948 1.00 0.00 C ATOM 1701 CG GLN A 559 19.520 19.379 -15.982 1.00 0.00 C ATOM 1702 CD GLN A 559 19.295 17.881 -16.047 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.056 17.154 -16.687 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.247 17.410 -15.382 1.00 0.00 N ATOM 0 H GLN A 559 19.484 21.516 -13.577 1.00 0.00 H new ATOM 0 HA GLN A 559 19.375 18.720 -13.497 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.804 20.826 -15.066 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.480 19.211 -15.140 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.578 19.874 -15.746 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.833 19.739 -16.962 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.642 18.048 -14.865 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.046 16.410 -15.388 1.00 0.00 H new ATOM 1713 N ASP A 560 22.067 20.037 -12.159 1.00 0.00 N ATOM 1714 CA ASP A 560 23.232 19.738 -11.337 1.00 0.00 C ATOM 1715 C ASP A 560 22.818 19.037 -10.046 1.00 0.00 C ATOM 1716 O ASP A 560 23.313 17.956 -9.727 1.00 0.00 O ATOM 1717 CB ASP A 560 23.999 21.022 -11.014 1.00 0.00 C ATOM 1718 CG ASP A 560 25.245 21.179 -11.864 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.208 20.791 -13.050 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.259 21.691 -11.342 1.00 0.00 O ATOM 0 H ASP A 560 21.895 21.032 -12.304 1.00 0.00 H new ATOM 0 HA ASP A 560 23.883 19.069 -11.900 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.346 21.881 -11.169 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.279 21.020 -9.961 1.00 0.00 H new ATOM 1725 N GLU A 561 21.910 19.663 -9.305 1.00 0.00 N ATOM 1726 CA GLU A 561 21.435 19.101 -8.045 1.00 0.00 C ATOM 1727 C GLU A 561 20.536 17.889 -8.279 1.00 0.00 C ATOM 1728 O GLU A 561 20.513 16.963 -7.468 1.00 0.00 O ATOM 1729 CB GLU A 561 20.693 20.162 -7.229 1.00 0.00 C ATOM 1730 CG GLU A 561 19.517 20.792 -7.958 1.00 0.00 C ATOM 1731 CD GLU A 561 19.169 22.164 -7.414 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.333 22.378 -6.194 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.735 23.026 -8.206 1.00 0.00 O ATOM 0 H GLU A 561 21.489 20.558 -9.554 1.00 0.00 H new ATOM 0 HA GLU A 561 22.307 18.769 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.334 19.709 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.396 20.947 -6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.752 20.874 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.648 20.139 -7.873 1.00 0.00 H new ATOM 1740 N VAL A 562 19.799 17.891 -9.387 1.00 0.00 N ATOM 1741 CA VAL A 562 18.911 16.777 -9.700 1.00 0.00 C ATOM 1742 C VAL A 562 19.719 15.509 -9.951 1.00 0.00 C ATOM 1743 O VAL A 562 19.531 14.500 -9.273 1.00 0.00 O ATOM 1744 CB VAL A 562 18.014 17.087 -10.922 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.577 15.812 -11.634 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.800 17.892 -10.484 1.00 0.00 C ATOM 0 H VAL A 562 19.799 18.643 -10.076 1.00 0.00 H new ATOM 0 HA VAL A 562 18.260 16.623 -8.839 1.00 0.00 H new ATOM 0 HB VAL A 562 18.599 17.675 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.949 16.069 -12.487 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.456 15.270 -11.981 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.013 15.185 -10.944 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.174 18.106 -11.350 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.227 17.319 -9.755 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.128 18.829 -10.033 1.00 0.00 H new ATOM 1756 N ASP A 563 20.627 15.569 -10.919 1.00 0.00 N ATOM 1757 CA ASP A 563 21.469 14.422 -11.240 1.00 0.00 C ATOM 1758 C ASP A 563 22.131 13.885 -9.976 1.00 0.00 C ATOM 1759 O ASP A 563 22.345 12.682 -9.835 1.00 0.00 O ATOM 1760 CB ASP A 563 22.535 14.812 -12.264 1.00 0.00 C ATOM 1761 CG ASP A 563 22.967 13.639 -13.124 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.173 13.213 -13.988 1.00 0.00 O ATOM 1763 OD2 ASP A 563 24.100 13.148 -12.932 1.00 0.00 O ATOM 0 H ASP A 563 20.799 16.395 -11.492 1.00 0.00 H new ATOM 0 HA ASP A 563 20.841 13.641 -11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.148 15.605 -12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.403 15.217 -11.744 1.00 0.00 H new ATOM 1768 N GLU A 564 22.443 14.794 -9.055 1.00 0.00 N ATOM 1769 CA GLU A 564 23.074 14.428 -7.794 1.00 0.00 C ATOM 1770 C GLU A 564 22.125 13.609 -6.922 1.00 0.00 C ATOM 1771 O GLU A 564 22.562 12.812 -6.092 1.00 0.00 O ATOM 1772 CB GLU A 564 23.516 15.685 -7.042 1.00 0.00 C ATOM 1773 CG GLU A 564 24.953 16.089 -7.327 1.00 0.00 C ATOM 1774 CD GLU A 564 25.414 17.247 -6.464 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.006 18.393 -6.742 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.183 17.005 -5.509 1.00 0.00 O ATOM 0 H GLU A 564 22.267 15.793 -9.161 1.00 0.00 H new ATOM 0 HA GLU A 564 23.948 13.816 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 564 22.855 16.510 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 564 23.400 15.518 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.607 15.233 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.048 16.363 -8.378 1.00 0.00 H new ATOM 1783 N LEU A 565 20.824 13.817 -7.107 1.00 0.00 N ATOM 1784 CA LEU A 565 19.816 13.105 -6.330 1.00 0.00 C ATOM 1785 C LEU A 565 19.687 11.650 -6.776 1.00 0.00 C ATOM 1786 O LEU A 565 19.437 10.761 -5.962 1.00 0.00 O ATOM 1787 CB LEU A 565 18.457 13.812 -6.460 1.00 0.00 C ATOM 1788 CG LEU A 565 17.545 13.297 -7.583 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.790 12.058 -7.133 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.577 14.383 -8.028 1.00 0.00 C ATOM 0 H LEU A 565 20.444 14.473 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 565 20.134 13.110 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 565 17.926 13.716 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 565 18.635 14.875 -6.620 1.00 0.00 H new ATOM 0 HG LEU A 565 18.170 13.026 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.149 11.708 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.501 11.275 -6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.178 12.301 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.940 13.998 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 565 15.959 14.688 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.138 15.242 -8.396 1.00 0.00 H new ATOM 1802 N LEU A 566 19.821 11.424 -8.076 1.00 0.00 N ATOM 1803 CA LEU A 566 19.681 10.087 -8.642 1.00 0.00 C ATOM 1804 C LEU A 566 20.959 9.258 -8.516 1.00 0.00 C ATOM 1805 O LEU A 566 20.926 8.037 -8.672 1.00 0.00 O ATOM 1806 CB LEU A 566 19.256 10.197 -10.104 1.00 0.00 C ATOM 1807 CG LEU A 566 17.984 11.023 -10.331 1.00 0.00 C ATOM 1808 CD1 LEU A 566 18.291 12.292 -11.116 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.922 10.192 -11.038 1.00 0.00 C ATOM 0 H LEU A 566 20.027 12.151 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 566 18.914 9.564 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 566 20.071 10.642 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 566 19.100 9.194 -10.501 1.00 0.00 H new ATOM 0 HG LEU A 566 17.593 11.317 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 566 17.372 12.860 -11.264 1.00 0.00 H new ATOM 0 HD12 LEU A 566 19.007 12.898 -10.562 1.00 0.00 H new ATOM 0 HD13 LEU A 566 18.713 12.027 -12.085 1.00 0.00 H new ATOM 0 HD21 LEU A 566 16.028 10.797 -11.189 1.00 0.00 H new ATOM 0 HD22 LEU A 566 17.303 9.860 -12.004 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.674 9.324 -10.428 1.00 0.00 H new ATOM 1821 N GLN A 567 22.083 9.909 -8.228 1.00 0.00 N ATOM 1822 CA GLN A 567 23.352 9.193 -8.080 1.00 0.00 C ATOM 1823 C GLN A 567 23.204 8.046 -7.090 1.00 0.00 C ATOM 1824 O GLN A 567 23.639 6.922 -7.347 1.00 0.00 O ATOM 1825 CB GLN A 567 24.460 10.131 -7.597 1.00 0.00 C ATOM 1826 CG GLN A 567 24.475 11.474 -8.297 1.00 0.00 C ATOM 1827 CD GLN A 567 24.714 11.351 -9.791 1.00 0.00 C ATOM 1828 OE1 GLN A 567 23.993 10.639 -10.489 1.00 0.00 O ATOM 1829 NE2 GLN A 567 25.729 12.048 -10.286 1.00 0.00 N ATOM 0 H GLN A 567 22.144 10.918 -8.093 1.00 0.00 H new ATOM 0 HA GLN A 567 23.623 8.798 -9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.345 10.292 -6.525 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.424 9.645 -7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.525 11.980 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 567 25.253 12.099 -7.859 1.00 0.00 H new ATOM 0 HE21 GLN A 567 26.300 12.625 -9.669 1.00 0.00 H new ATOM 0 HE22 GLN A 567 25.938 12.006 -11.284 1.00 0.00 H new ATOM 1838 N LYS A 568 22.584 8.345 -5.955 1.00 0.00 N ATOM 1839 CA LYS A 568 22.367 7.351 -4.909 1.00 0.00 C ATOM 1840 C LYS A 568 21.652 6.120 -5.459 1.00 0.00 C ATOM 1841 O LYS A 568 22.006 4.987 -5.134 1.00 0.00 O ATOM 1842 CB LYS A 568 21.555 7.957 -3.763 1.00 0.00 C ATOM 1843 CG LYS A 568 22.412 8.558 -2.660 1.00 0.00 C ATOM 1844 CD LYS A 568 22.362 7.719 -1.392 1.00 0.00 C ATOM 1845 CE LYS A 568 21.154 8.069 -0.537 1.00 0.00 C ATOM 1846 NZ LYS A 568 21.546 8.756 0.724 1.00 0.00 N ATOM 0 H LYS A 568 22.221 9.272 -5.734 1.00 0.00 H new ATOM 0 HA LYS A 568 23.342 7.041 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 568 20.898 8.730 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 568 20.915 7.185 -3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.443 8.639 -3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.069 9.569 -2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 568 22.328 6.662 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 568 23.274 7.875 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 568 20.481 8.710 -1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 568 20.602 7.160 -0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 20.694 8.977 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 22.168 8.134 1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 22.050 9.637 0.497 1.00 0.00 H new ATOM 1860 N GLU A 569 20.642 6.351 -6.292 1.00 0.00 N ATOM 1861 CA GLU A 569 19.878 5.258 -6.885 1.00 0.00 C ATOM 1862 C GLU A 569 20.369 4.951 -8.296 1.00 0.00 C ATOM 1863 O GLU A 569 21.017 3.899 -8.480 1.00 0.00 O ATOM 1864 CB GLU A 569 18.387 5.605 -6.912 1.00 0.00 C ATOM 1865 CG GLU A 569 18.058 6.826 -7.756 1.00 0.00 C ATOM 1866 CD GLU A 569 16.947 7.665 -7.159 1.00 0.00 C ATOM 1867 OE1 GLU A 569 17.204 8.365 -6.156 1.00 0.00 O ATOM 1868 OE2 GLU A 569 15.818 7.624 -7.693 1.00 0.00 O ATOM 1869 OXT GLU A 569 20.102 5.763 -9.207 1.00 0.00 O ATOM 0 H GLU A 569 20.334 7.282 -6.571 1.00 0.00 H new ATOM 0 HA GLU A 569 20.025 4.370 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.831 4.749 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.045 5.777 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.953 7.439 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.768 6.504 -8.756 1.00 0.00 H new