USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1003 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 586 ASN : amide:sc= -9.3! C(o=-16!,f=-28!) USER MOD Set 1.2: A 603 MET CE :methyl -156:sc= -6.5! (180deg=-1.66) USER MOD Set 2.1: A 566 SER OG : rot -111:sc= -2.2! USER MOD Set 2.2: A 568 MET CE :methyl -107:sc= -2.4 (180deg=-2.91!) USER MOD Set 2.3: A 633 GLN : amide:sc= -1.41! C(o=-6!,f=-18!) USER MOD Single : A 553 SER OG : rot 180:sc= 0 USER MOD Single : A 554 HIS :FLIP no HD1:sc= -0.219 F(o=-0.74,f=-0.22) USER MOD Single : A 555 MET CE :methyl 135:sc= -2.7! (180deg=-4.88!) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 CYS SG : rot 28:sc= 0.445 USER MOD Single : A 561 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 562 HIS :FLIP no HD1:sc= -0.183 F(o=-0.93,f=-0.18) USER MOD Single : A 564 TYR OH : rot -10:sc= 0.44 USER MOD Single : A 565 MET CE :methyl -137:sc= -0.674 (180deg=-4.61) USER MOD Single : A 567 LYS NZ :NH3+ -146:sc= 1.9 (180deg=0.37!) USER MOD Single : A 570 ASN : amide:sc= -3.67! C(o=-3.7!,f=-8.3!) USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc=-0.00463 X(o=-0.0046,f=-0.0099) USER MOD Single : A 577 GLN :FLIP amide:sc= -1.57! C(o=-4.9!,f=-1.6!) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 SER OG : rot -96:sc= -3.58! USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 25:sc= 1.26 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 613 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 27:sc= -3.26! USER MOD Single : A 623 LYS NZ :NH3+ 160:sc= 0.976 (180deg=0.627) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 634 CYS SG : rot -113:sc= -3.37 USER MOD Single : A 636 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -1.06 K(o=-1.1,f=-5.2!) USER MOD Single : A 644 LYS NZ :NH3+ 175:sc= -5.41! (180deg=-5.7!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -15:sc= -4.06! USER MOD Single : A 655 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 656 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.081) USER MOD Single : A 659 GLN : amide:sc= -0.521 K(o=-0.52,f=-4.8!) USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= -0.0562 (180deg=-0.0562) USER MOD Single : A 666 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.4!) USER MOD Single : A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 670 SER OG : rot 180:sc= 0.003 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 552 -9.615 7.979 -13.876 1.00 1.00 N ATOM 2 CA GLY A 552 -8.794 8.417 -12.760 1.00 1.00 C ATOM 3 C GLY A 552 -9.540 8.257 -11.433 1.00 1.00 C ATOM 4 O GLY A 552 -10.213 9.180 -10.980 1.00 1.00 O ATOM 0 HA2 GLY A 552 -7.871 7.838 -12.734 1.00 1.00 H new ATOM 0 HA3 GLY A 552 -8.512 9.461 -12.899 1.00 1.00 H new ATOM 10 N SER A 553 -9.395 7.076 -10.848 1.00 1.00 N ATOM 11 CA SER A 553 -10.046 6.782 -9.584 1.00 1.00 C ATOM 12 C SER A 553 -9.660 5.380 -9.109 1.00 1.00 C ATOM 13 O SER A 553 -9.265 4.537 -9.913 1.00 1.00 O ATOM 14 CB SER A 553 -11.567 6.902 -9.707 1.00 1.00 C ATOM 15 OG SER A 553 -12.156 5.708 -10.217 1.00 1.00 O ATOM 0 H SER A 553 -8.836 6.312 -11.227 1.00 1.00 H new ATOM 0 HA SER A 553 -9.709 7.512 -8.848 1.00 1.00 H new ATOM 0 HB2 SER A 553 -11.993 7.128 -8.730 1.00 1.00 H new ATOM 0 HB3 SER A 553 -11.813 7.737 -10.363 1.00 1.00 H new ATOM 0 HG SER A 553 -13.127 5.823 -10.279 1.00 1.00 H new ATOM 21 N HIS A 554 -9.789 5.175 -7.807 1.00 1.00 N ATOM 22 CA HIS A 554 -9.459 3.889 -7.216 1.00 1.00 C ATOM 23 C HIS A 554 -9.785 3.911 -5.721 1.00 1.00 C ATOM 24 O HIS A 554 -9.505 4.894 -5.037 1.00 1.00 O ATOM 25 CB HIS A 554 -8.001 3.519 -7.500 1.00 1.00 C ATOM 26 CG HIS A 554 -7.836 2.347 -8.437 1.00 1.00 C ATOM 27 ND1 HIS A 554 -7.507 2.305 -9.760 1.00 1.00 N flip ATOM 28 CD2 HIS A 554 -8.015 1.035 -8.036 1.00 1.00 C flip ATOM 29 CE1 HIS A 554 -7.485 1.035 -10.146 1.00 1.00 C flip ATOM 30 NE2 HIS A 554 -7.800 0.245 -9.079 1.00 1.00 N flip ATOM 0 H HIS A 554 -10.117 5.877 -7.144 1.00 1.00 H new ATOM 0 HA HIS A 554 -10.067 3.108 -7.673 1.00 1.00 H new ATOM 0 HB2 HIS A 554 -7.493 4.385 -7.925 1.00 1.00 H new ATOM 0 HB3 HIS A 554 -7.505 3.290 -6.557 1.00 1.00 H new ATOM 0 HD2 HIS A 554 -8.284 0.710 -7.042 1.00 1.00 H new ATOM 0 HE1 HIS A 554 -7.255 0.685 -11.141 1.00 1.00 H new ATOM 0 HE2 HIS A 554 -7.860 -0.773 -9.083 1.00 1.00 H new ATOM 38 N MET A 555 -10.374 2.818 -5.261 1.00 1.00 N ATOM 39 CA MET A 555 -10.741 2.699 -3.860 1.00 1.00 C ATOM 40 C MET A 555 -10.833 1.231 -3.438 1.00 1.00 C ATOM 41 O MET A 555 -11.799 0.825 -2.796 1.00 1.00 O ATOM 42 CB MET A 555 -12.090 3.382 -3.627 1.00 1.00 C ATOM 43 CG MET A 555 -13.195 2.705 -4.438 1.00 1.00 C ATOM 44 SD MET A 555 -14.413 1.999 -3.341 1.00 1.00 S ATOM 45 CE MET A 555 -14.760 0.474 -4.204 1.00 1.00 C ATOM 0 H MET A 555 -10.606 2.006 -5.833 1.00 1.00 H new ATOM 0 HA MET A 555 -9.969 3.181 -3.260 1.00 1.00 H new ATOM 0 HB2 MET A 555 -12.340 3.349 -2.567 1.00 1.00 H new ATOM 0 HB3 MET A 555 -12.022 4.434 -3.906 1.00 1.00 H new ATOM 0 HG2 MET A 555 -13.667 3.430 -5.101 1.00 1.00 H new ATOM 0 HG3 MET A 555 -12.768 1.926 -5.070 1.00 1.00 H new ATOM 0 HE1 MET A 555 -14.781 -0.351 -3.491 1.00 1.00 H new ATOM 0 HE2 MET A 555 -15.727 0.549 -4.701 1.00 1.00 H new ATOM 0 HE3 MET A 555 -13.984 0.292 -4.947 1.00 1.00 H new ATOM 55 N GLY A 556 -9.812 0.475 -3.818 1.00 1.00 N ATOM 56 CA GLY A 556 -9.766 -0.939 -3.488 1.00 1.00 C ATOM 57 C GLY A 556 -11.046 -1.648 -3.933 1.00 1.00 C ATOM 58 O GLY A 556 -12.004 -1.002 -4.352 1.00 1.00 O ATOM 0 H GLY A 556 -9.011 0.815 -4.351 1.00 1.00 H new ATOM 0 HA2 GLY A 556 -8.904 -1.401 -3.970 1.00 1.00 H new ATOM 0 HA3 GLY A 556 -9.633 -1.061 -2.413 1.00 1.00 H new ATOM 62 N LYS A 557 -11.020 -2.969 -3.826 1.00 1.00 N ATOM 63 CA LYS A 557 -12.167 -3.774 -4.212 1.00 1.00 C ATOM 64 C LYS A 557 -12.181 -5.063 -3.388 1.00 1.00 C ATOM 65 O LYS A 557 -11.946 -6.147 -3.921 1.00 1.00 O ATOM 66 CB LYS A 557 -12.172 -4.009 -5.723 1.00 1.00 C ATOM 67 CG LYS A 557 -13.592 -4.264 -6.234 1.00 1.00 C ATOM 68 CD LYS A 557 -13.835 -5.758 -6.453 1.00 1.00 C ATOM 69 CE LYS A 557 -14.946 -5.987 -7.482 1.00 1.00 C ATOM 70 NZ LYS A 557 -14.371 -6.420 -8.776 1.00 1.00 N ATOM 0 H LYS A 557 -10.223 -3.502 -3.478 1.00 1.00 H new ATOM 0 HA LYS A 557 -13.095 -3.246 -3.992 1.00 1.00 H new ATOM 0 HB2 LYS A 557 -11.749 -3.142 -6.231 1.00 1.00 H new ATOM 0 HB3 LYS A 557 -11.536 -4.861 -5.964 1.00 1.00 H new ATOM 0 HG2 LYS A 557 -14.316 -3.875 -5.517 1.00 1.00 H new ATOM 0 HG3 LYS A 557 -13.748 -3.726 -7.169 1.00 1.00 H new ATOM 0 HD2 LYS A 557 -12.915 -6.234 -6.793 1.00 1.00 H new ATOM 0 HD3 LYS A 557 -14.107 -6.229 -5.508 1.00 1.00 H new ATOM 0 HE2 LYS A 557 -15.640 -6.743 -7.115 1.00 1.00 H new ATOM 0 HE3 LYS A 557 -15.517 -5.069 -7.620 1.00 1.00 H new ATOM 0 HZ1 LYS A 557 -15.137 -6.571 -9.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 557 -13.726 -5.686 -9.132 1.00 1.00 H new ATOM 0 HZ3 LYS A 557 -13.845 -7.307 -8.643 1.00 1.00 H new ATOM 84 N ASP A 558 -12.458 -4.902 -2.102 1.00 1.00 N ATOM 85 CA ASP A 558 -12.505 -6.040 -1.200 1.00 1.00 C ATOM 86 C ASP A 558 -13.405 -5.703 -0.008 1.00 1.00 C ATOM 87 O ASP A 558 -13.053 -4.868 0.823 1.00 1.00 O ATOM 88 CB ASP A 558 -11.113 -6.375 -0.661 1.00 1.00 C ATOM 89 CG ASP A 558 -10.701 -7.842 -0.800 1.00 1.00 C ATOM 90 OD1 ASP A 558 -11.618 -8.677 -0.948 1.00 1.00 O ATOM 91 OD2 ASP A 558 -9.478 -8.093 -0.755 1.00 1.00 O ATOM 0 H ASP A 558 -12.652 -4.002 -1.664 1.00 1.00 H new ATOM 0 HA ASP A 558 -12.891 -6.895 -1.756 1.00 1.00 H new ATOM 0 HB2 ASP A 558 -10.381 -5.757 -1.180 1.00 1.00 H new ATOM 0 HB3 ASP A 558 -11.072 -6.100 0.393 1.00 1.00 H new ATOM 96 N CYS A 559 -14.547 -6.372 0.037 1.00 1.00 N ATOM 97 CA CYS A 559 -15.500 -6.154 1.113 1.00 1.00 C ATOM 98 C CYS A 559 -14.894 -6.699 2.409 1.00 1.00 C ATOM 99 O CYS A 559 -14.176 -7.697 2.391 1.00 1.00 O ATOM 100 CB CYS A 559 -16.857 -6.792 0.806 1.00 1.00 C ATOM 101 SG CYS A 559 -17.933 -6.715 2.283 1.00 1.00 S ATOM 0 H CYS A 559 -14.835 -7.065 -0.654 1.00 1.00 H new ATOM 0 HA CYS A 559 -15.691 -5.086 1.222 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -17.332 -6.274 -0.027 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.720 -7.829 0.500 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.593 -5.696 3.015 1.00 1.00 H new ATOM 107 N ILE A 560 -15.205 -6.018 3.501 1.00 1.00 N ATOM 108 CA ILE A 560 -14.701 -6.420 4.803 1.00 1.00 C ATOM 109 C ILE A 560 -15.624 -7.487 5.396 1.00 1.00 C ATOM 110 O ILE A 560 -15.201 -8.618 5.628 1.00 1.00 O ATOM 111 CB ILE A 560 -14.512 -5.200 5.705 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.497 -4.225 5.105 1.00 1.00 C ATOM 113 CG2 ILE A 560 -14.130 -5.621 7.126 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.758 -2.795 5.584 1.00 1.00 C ATOM 0 H ILE A 560 -15.800 -5.190 3.511 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.713 -6.871 4.706 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.465 -4.674 5.770 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.488 -4.527 5.385 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.551 -4.263 4.017 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.002 -4.734 7.746 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.919 -6.246 7.545 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.197 -6.184 7.100 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.022 -2.123 5.142 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.759 -2.487 5.281 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.679 -2.755 6.670 1.00 1.00 H new ATOM 126 N MET A 561 -16.866 -7.087 5.623 1.00 1.00 N ATOM 127 CA MET A 561 -17.854 -7.994 6.184 1.00 1.00 C ATOM 128 C MET A 561 -19.150 -7.964 5.373 1.00 1.00 C ATOM 129 O MET A 561 -19.630 -6.895 5.002 1.00 1.00 O ATOM 130 CB MET A 561 -18.148 -7.596 7.632 1.00 1.00 C ATOM 131 CG MET A 561 -18.055 -8.807 8.563 1.00 1.00 C ATOM 132 SD MET A 561 -16.500 -8.786 9.438 1.00 1.00 S ATOM 133 CE MET A 561 -15.929 -10.442 9.096 1.00 1.00 C ATOM 0 H MET A 561 -17.211 -6.147 5.429 1.00 1.00 H new ATOM 0 HA MET A 561 -17.451 -9.006 6.150 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.441 -6.831 7.953 1.00 1.00 H new ATOM 0 HB3 MET A 561 -19.144 -7.158 7.698 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.882 -8.794 9.273 1.00 1.00 H new ATOM 0 HG3 MET A 561 -18.145 -9.727 7.986 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.961 -10.599 9.573 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.647 -11.163 9.487 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.829 -10.577 8.019 1.00 1.00 H new ATOM 143 N HIS A 562 -19.680 -9.152 5.120 1.00 1.00 N ATOM 144 CA HIS A 562 -20.912 -9.276 4.359 1.00 1.00 C ATOM 145 C HIS A 562 -21.832 -10.296 5.035 1.00 1.00 C ATOM 146 O HIS A 562 -21.439 -10.949 5.999 1.00 1.00 O ATOM 147 CB HIS A 562 -20.614 -9.621 2.899 1.00 1.00 C ATOM 148 CG HIS A 562 -19.713 -10.819 2.722 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.489 -11.099 3.254 1.00 1.00 N flip ATOM 150 CD2 HIS A 562 -20.043 -11.893 1.914 1.00 1.00 C flip ATOM 151 CE1 HIS A 562 -18.093 -12.280 2.799 1.00 1.00 C flip ATOM 152 NE2 HIS A 562 -19.054 -12.775 1.966 1.00 1.00 N flip ATOM 0 H HIS A 562 -19.279 -10.037 5.429 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.435 -8.320 4.346 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.555 -9.807 2.381 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.152 -8.758 2.420 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -20.951 -11.995 1.339 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.163 -12.770 3.047 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -19.018 -13.666 1.471 1.00 1.00 H new ATOM 160 N GLY A 563 -23.041 -10.398 4.501 1.00 1.00 N ATOM 161 CA GLY A 563 -24.020 -11.326 5.039 1.00 1.00 C ATOM 162 C GLY A 563 -25.397 -10.669 5.147 1.00 1.00 C ATOM 163 O GLY A 563 -25.592 -9.547 4.680 1.00 1.00 O ATOM 0 H GLY A 563 -23.364 -9.853 3.702 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.082 -12.206 4.399 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.699 -11.669 6.022 1.00 1.00 H new ATOM 167 N TYR A 564 -26.318 -11.396 5.765 1.00 1.00 N ATOM 168 CA TYR A 564 -27.672 -10.897 5.938 1.00 1.00 C ATOM 169 C TYR A 564 -27.807 -10.125 7.253 1.00 1.00 C ATOM 170 O TYR A 564 -27.489 -10.649 8.320 1.00 1.00 O ATOM 171 CB TYR A 564 -28.572 -12.132 5.990 1.00 1.00 C ATOM 172 CG TYR A 564 -30.020 -11.863 5.575 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.452 -10.569 5.375 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.894 -12.918 5.401 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.815 -10.316 4.985 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.257 -12.664 5.011 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.650 -11.377 4.821 1.00 1.00 C ATOM 178 OH TYR A 564 -33.938 -11.139 4.453 1.00 1.00 O ATOM 0 H TYR A 564 -26.153 -12.325 6.151 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.939 -10.219 5.127 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -28.155 -12.901 5.340 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.564 -12.533 7.004 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.768 -9.745 5.511 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.556 -13.932 5.557 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.166 -9.307 4.826 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.952 -13.479 4.872 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.123 -10.178 4.511 1.00 1.00 H new ATOM 188 N MET A 565 -28.279 -8.893 7.133 1.00 1.00 N ATOM 189 CA MET A 565 -28.459 -8.045 8.299 1.00 1.00 C ATOM 190 C MET A 565 -29.848 -7.401 8.298 1.00 1.00 C ATOM 191 O MET A 565 -30.744 -7.849 7.583 1.00 1.00 O ATOM 192 CB MET A 565 -27.390 -6.950 8.306 1.00 1.00 C ATOM 193 CG MET A 565 -26.424 -7.137 9.477 1.00 1.00 C ATOM 194 SD MET A 565 -26.076 -5.561 10.238 1.00 1.00 S ATOM 195 CE MET A 565 -25.377 -4.691 8.843 1.00 1.00 C ATOM 0 H MET A 565 -28.542 -8.462 6.247 1.00 1.00 H new ATOM 0 HA MET A 565 -28.364 -8.663 9.192 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.837 -6.970 7.367 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.866 -5.972 8.375 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.856 -7.817 10.211 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.498 -7.593 9.126 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.499 -4.132 9.166 1.00 1.00 H new ATOM 0 HE2 MET A 565 -25.088 -5.408 8.075 1.00 1.00 H new ATOM 0 HE3 MET A 565 -26.117 -4.002 8.436 1.00 1.00 H new ATOM 205 N SER A 566 -29.983 -6.360 9.108 1.00 1.00 N ATOM 206 CA SER A 566 -31.246 -5.651 9.209 1.00 1.00 C ATOM 207 C SER A 566 -31.019 -4.260 9.804 1.00 1.00 C ATOM 208 O SER A 566 -30.220 -4.098 10.724 1.00 1.00 O ATOM 209 CB SER A 566 -32.250 -6.433 10.059 1.00 1.00 C ATOM 210 OG SER A 566 -32.410 -5.866 11.355 1.00 1.00 O ATOM 0 H SER A 566 -29.238 -5.992 9.700 1.00 1.00 H new ATOM 0 HA SER A 566 -31.661 -5.548 8.206 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.214 -6.455 9.552 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.916 -7.466 10.154 1.00 1.00 H new ATOM 0 HG SER A 566 -32.022 -6.467 12.025 1.00 1.00 H new ATOM 216 N LYS A 567 -31.737 -3.292 9.252 1.00 1.00 N ATOM 217 CA LYS A 567 -31.623 -1.920 9.716 1.00 1.00 C ATOM 218 C LYS A 567 -32.842 -1.124 9.244 1.00 1.00 C ATOM 219 O LYS A 567 -33.386 -1.392 8.174 1.00 1.00 O ATOM 220 CB LYS A 567 -30.288 -1.315 9.281 1.00 1.00 C ATOM 221 CG LYS A 567 -30.208 0.167 9.652 1.00 1.00 C ATOM 222 CD LYS A 567 -30.174 1.045 8.399 1.00 1.00 C ATOM 223 CE LYS A 567 -31.577 1.216 7.812 1.00 1.00 C ATOM 224 NZ LYS A 567 -31.545 2.140 6.655 1.00 1.00 N ATOM 0 H LYS A 567 -32.399 -3.431 8.489 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.621 -1.886 10.805 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.469 -1.856 9.754 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.167 -1.431 8.204 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -31.066 0.438 10.267 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -29.316 0.348 10.251 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -29.758 2.022 8.646 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -29.516 0.597 7.654 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -31.968 0.247 7.501 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -32.253 1.602 8.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -32.428 2.688 6.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -30.738 2.789 6.751 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -31.446 1.593 5.776 1.00 1.00 H new ATOM 238 N MET A 568 -33.234 -0.160 10.065 1.00 1.00 N ATOM 239 CA MET A 568 -34.378 0.677 9.744 1.00 1.00 C ATOM 240 C MET A 568 -34.317 2.003 10.503 1.00 1.00 C ATOM 241 O MET A 568 -33.399 2.230 11.292 1.00 1.00 O ATOM 242 CB MET A 568 -35.667 -0.061 10.108 1.00 1.00 C ATOM 243 CG MET A 568 -35.572 -0.679 11.505 1.00 1.00 C ATOM 244 SD MET A 568 -35.167 -2.413 11.378 1.00 1.00 S ATOM 245 CE MET A 568 -33.869 -2.518 12.598 1.00 1.00 C ATOM 0 H MET A 568 -32.780 0.060 10.951 1.00 1.00 H new ATOM 0 HA MET A 568 -34.360 0.891 8.675 1.00 1.00 H new ATOM 0 HB2 MET A 568 -36.509 0.630 10.069 1.00 1.00 H new ATOM 0 HB3 MET A 568 -35.862 -0.843 9.374 1.00 1.00 H new ATOM 0 HG2 MET A 568 -34.812 -0.161 12.090 1.00 1.00 H new ATOM 0 HG3 MET A 568 -36.518 -0.556 12.032 1.00 1.00 H new ATOM 0 HE1 MET A 568 -32.907 -2.626 12.097 1.00 1.00 H new ATOM 0 HE2 MET A 568 -33.864 -1.611 13.202 1.00 1.00 H new ATOM 0 HE3 MET A 568 -34.043 -3.381 13.241 1.00 1.00 H new ATOM 255 N GLY A 569 -35.306 2.845 10.240 1.00 1.00 N ATOM 256 CA GLY A 569 -35.375 4.143 10.889 1.00 1.00 C ATOM 257 C GLY A 569 -36.610 4.920 10.429 1.00 1.00 C ATOM 258 O GLY A 569 -36.822 5.104 9.231 1.00 1.00 O ATOM 0 H GLY A 569 -36.066 2.654 9.587 1.00 1.00 H new ATOM 0 HA2 GLY A 569 -35.405 4.012 11.971 1.00 1.00 H new ATOM 0 HA3 GLY A 569 -34.475 4.715 10.662 1.00 1.00 H new ATOM 262 N ASN A 570 -37.393 5.356 11.405 1.00 1.00 N ATOM 263 CA ASN A 570 -38.602 6.109 11.115 1.00 1.00 C ATOM 264 C ASN A 570 -39.157 6.694 12.415 1.00 1.00 C ATOM 265 O ASN A 570 -38.593 6.481 13.486 1.00 1.00 O ATOM 266 CB ASN A 570 -39.678 5.210 10.504 1.00 1.00 C ATOM 267 CG ASN A 570 -39.968 5.609 9.055 1.00 1.00 C ATOM 268 OD1 ASN A 570 -39.887 6.765 8.675 1.00 1.00 O ATOM 269 ND2 ASN A 570 -40.310 4.590 8.271 1.00 1.00 N ATOM 0 H ASN A 570 -37.214 5.202 12.397 1.00 1.00 H new ATOM 0 HA ASN A 570 -38.346 6.897 10.407 1.00 1.00 H new ATOM 0 HB2 ASN A 570 -39.352 4.170 10.540 1.00 1.00 H new ATOM 0 HB3 ASN A 570 -40.592 5.278 11.094 1.00 1.00 H new ATOM 0 HD21 ASN A 570 -40.524 4.753 7.287 1.00 1.00 H new ATOM 0 HD22 ASN A 570 -40.359 3.646 8.654 1.00 1.00 H new ATOM 276 N PRO A 571 -40.285 7.440 12.274 1.00 1.00 N ATOM 277 CA PRO A 571 -40.924 8.057 13.424 1.00 1.00 C ATOM 278 C PRO A 571 -41.673 7.018 14.259 1.00 1.00 C ATOM 279 O PRO A 571 -42.314 7.357 15.252 1.00 1.00 O ATOM 280 CB PRO A 571 -41.839 9.123 12.842 1.00 1.00 C ATOM 281 CG PRO A 571 -42.030 8.754 11.380 1.00 1.00 C ATOM 282 CD PRO A 571 -40.982 7.714 11.020 1.00 1.00 C ATOM 0 HA PRO A 571 -40.207 8.500 14.115 1.00 1.00 H new ATOM 0 HB2 PRO A 571 -42.794 9.147 13.367 1.00 1.00 H new ATOM 0 HB3 PRO A 571 -41.396 10.114 12.940 1.00 1.00 H new ATOM 0 HG2 PRO A 571 -43.032 8.359 11.214 1.00 1.00 H new ATOM 0 HG3 PRO A 571 -41.926 9.635 10.747 1.00 1.00 H new ATOM 0 HD2 PRO A 571 -41.442 6.812 10.617 1.00 1.00 H new ATOM 0 HD3 PRO A 571 -40.297 8.089 10.260 1.00 1.00 H new ATOM 290 N PHE A 572 -41.569 5.769 13.825 1.00 1.00 N ATOM 291 CA PHE A 572 -42.229 4.677 14.521 1.00 1.00 C ATOM 292 C PHE A 572 -41.427 3.381 14.392 1.00 1.00 C ATOM 293 O PHE A 572 -41.710 2.555 13.526 1.00 1.00 O ATOM 294 CB PHE A 572 -43.594 4.486 13.857 1.00 1.00 C ATOM 295 CG PHE A 572 -44.289 5.795 13.473 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.703 6.654 14.442 1.00 1.00 C ATOM 297 CD2 PHE A 572 -44.494 6.098 12.164 1.00 1.00 C ATOM 298 CE1 PHE A 572 -45.347 7.869 14.086 1.00 1.00 C ATOM 299 CE2 PHE A 572 -45.138 7.312 11.808 1.00 1.00 C ATOM 300 CZ PHE A 572 -45.552 8.171 12.777 1.00 1.00 C ATOM 0 H PHE A 572 -41.038 5.490 13.000 1.00 1.00 H new ATOM 0 HA PHE A 572 -42.321 4.912 15.581 1.00 1.00 H new ATOM 0 HB2 PHE A 572 -43.469 3.877 12.962 1.00 1.00 H new ATOM 0 HB3 PHE A 572 -44.241 3.928 14.534 1.00 1.00 H new ATOM 0 HD1 PHE A 572 -44.542 6.413 15.482 1.00 1.00 H new ATOM 0 HD2 PHE A 572 -44.167 5.415 11.394 1.00 1.00 H new ATOM 0 HE1 PHE A 572 -45.674 8.553 14.856 1.00 1.00 H new ATOM 0 HE2 PHE A 572 -45.299 7.553 10.768 1.00 1.00 H new ATOM 0 HZ PHE A 572 -46.044 9.094 12.506 1.00 1.00 H new ATOM 310 N LEU A 573 -40.441 3.243 15.267 1.00 1.00 N ATOM 311 CA LEU A 573 -39.597 2.062 15.263 1.00 1.00 C ATOM 312 C LEU A 573 -40.302 0.933 16.015 1.00 1.00 C ATOM 313 O LEU A 573 -40.034 0.704 17.193 1.00 1.00 O ATOM 314 CB LEU A 573 -38.207 2.394 15.813 1.00 1.00 C ATOM 315 CG LEU A 573 -37.024 1.784 15.060 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.324 1.673 13.565 1.00 1.00 C ATOM 317 CD2 LEU A 573 -35.739 2.568 15.331 1.00 1.00 C ATOM 0 H LEU A 573 -40.209 3.931 15.984 1.00 1.00 H new ATOM 0 HA LEU A 573 -39.436 1.713 14.243 1.00 1.00 H new ATOM 0 HB2 LEU A 573 -38.089 3.478 15.817 1.00 1.00 H new ATOM 0 HB3 LEU A 573 -38.161 2.064 16.851 1.00 1.00 H new ATOM 0 HG LEU A 573 -36.868 0.771 15.432 1.00 1.00 H new ATOM 0 HD11 LEU A 573 -36.466 1.236 13.053 1.00 1.00 H new ATOM 0 HD12 LEU A 573 -38.198 1.039 13.415 1.00 1.00 H new ATOM 0 HD13 LEU A 573 -37.522 2.665 13.159 1.00 1.00 H new ATOM 0 HD21 LEU A 573 -34.913 2.113 14.784 1.00 1.00 H new ATOM 0 HD22 LEU A 573 -35.867 3.600 15.004 1.00 1.00 H new ATOM 0 HD23 LEU A 573 -35.520 2.550 16.399 1.00 1.00 H new ATOM 329 N THR A 574 -41.190 0.255 15.302 1.00 1.00 N ATOM 330 CA THR A 574 -41.937 -0.845 15.888 1.00 1.00 C ATOM 331 C THR A 574 -41.905 -2.063 14.963 1.00 1.00 C ATOM 332 O THR A 574 -42.503 -3.095 15.268 1.00 1.00 O ATOM 333 CB THR A 574 -43.352 -0.349 16.191 1.00 1.00 C ATOM 334 OG1 THR A 574 -43.503 -0.563 17.592 1.00 1.00 O ATOM 335 CG2 THR A 574 -44.431 -1.231 15.560 1.00 1.00 C ATOM 0 H THR A 574 -41.409 0.446 14.324 1.00 1.00 H new ATOM 0 HA THR A 574 -41.486 -1.174 16.824 1.00 1.00 H new ATOM 0 HB THR A 574 -43.463 0.673 15.829 1.00 1.00 H new ATOM 0 HG1 THR A 574 -44.394 -0.267 17.874 1.00 1.00 H new ATOM 0 HG21 THR A 574 -45.416 -0.834 15.806 1.00 1.00 H new ATOM 0 HG22 THR A 574 -44.305 -1.242 14.477 1.00 1.00 H new ATOM 0 HG23 THR A 574 -44.342 -2.247 15.946 1.00 1.00 H new ATOM 343 N GLN A 575 -41.205 -1.903 13.850 1.00 1.00 N ATOM 344 CA GLN A 575 -41.089 -2.977 12.878 1.00 1.00 C ATOM 345 C GLN A 575 -39.634 -3.436 12.767 1.00 1.00 C ATOM 346 O GLN A 575 -38.762 -2.929 13.471 1.00 1.00 O ATOM 347 CB GLN A 575 -41.633 -2.544 11.515 1.00 1.00 C ATOM 348 CG GLN A 575 -40.810 -1.393 10.936 1.00 1.00 C ATOM 349 CD GLN A 575 -41.259 -1.059 9.512 1.00 1.00 C ATOM 350 OE1 GLN A 575 -41.287 -1.902 8.629 1.00 1.00 O ATOM 351 NE2 GLN A 575 -41.607 0.212 9.338 1.00 1.00 N ATOM 0 H GLN A 575 -40.712 -1.046 13.599 1.00 1.00 H new ATOM 0 HA GLN A 575 -41.690 -3.819 13.221 1.00 1.00 H new ATOM 0 HB2 GLN A 575 -41.616 -3.390 10.827 1.00 1.00 H new ATOM 0 HB3 GLN A 575 -42.674 -2.236 11.616 1.00 1.00 H new ATOM 0 HG2 GLN A 575 -40.914 -0.512 11.570 1.00 1.00 H new ATOM 0 HG3 GLN A 575 -39.754 -1.662 10.934 1.00 1.00 H new ATOM 0 HE21 GLN A 575 -41.560 0.865 10.120 1.00 1.00 H new ATOM 0 HE22 GLN A 575 -41.921 0.534 8.423 1.00 1.00 H new ATOM 360 N TRP A 576 -39.415 -4.390 11.873 1.00 1.00 N ATOM 361 CA TRP A 576 -38.080 -4.924 11.660 1.00 1.00 C ATOM 362 C TRP A 576 -38.025 -5.510 10.248 1.00 1.00 C ATOM 363 O TRP A 576 -38.841 -6.360 9.893 1.00 1.00 O ATOM 364 CB TRP A 576 -37.715 -5.940 12.743 1.00 1.00 C ATOM 365 CG TRP A 576 -37.270 -5.307 14.064 1.00 1.00 C ATOM 366 CD1 TRP A 576 -36.699 -4.110 14.256 1.00 1.00 C ATOM 367 CD2 TRP A 576 -37.385 -5.892 15.379 1.00 1.00 C ATOM 368 NE1 TRP A 576 -36.438 -3.881 15.591 1.00 1.00 N ATOM 369 CE2 TRP A 576 -36.868 -4.999 16.296 1.00 1.00 C ATOM 370 CE3 TRP A 576 -37.908 -7.134 15.780 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -36.825 -5.254 17.671 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -37.858 -7.372 17.159 1.00 1.00 C ATOM 373 CH2 TRP A 576 -37.340 -6.483 18.095 1.00 1.00 C ATOM 0 H TRP A 576 -40.139 -4.807 11.288 1.00 1.00 H new ATOM 0 HA TRP A 576 -37.333 -4.135 11.739 1.00 1.00 H new ATOM 0 HB2 TRP A 576 -38.576 -6.581 12.931 1.00 1.00 H new ATOM 0 HB3 TRP A 576 -36.916 -6.581 12.371 1.00 1.00 H new ATOM 0 HD1 TRP A 576 -36.472 -3.412 13.464 1.00 1.00 H new ATOM 0 HE1 TRP A 576 -36.009 -3.045 15.988 1.00 1.00 H new ATOM 0 HE3 TRP A 576 -38.316 -7.848 15.080 1.00 1.00 H new ATOM 0 HZ2 TRP A 576 -36.415 -4.539 18.369 1.00 1.00 H new ATOM 0 HZ3 TRP A 576 -38.249 -8.311 17.521 1.00 1.00 H new ATOM 0 HH2 TRP A 576 -37.336 -6.741 19.144 1.00 1.00 H new ATOM 384 N GLN A 577 -37.056 -5.034 9.481 1.00 1.00 N ATOM 385 CA GLN A 577 -36.885 -5.502 8.115 1.00 1.00 C ATOM 386 C GLN A 577 -35.495 -6.116 7.935 1.00 1.00 C ATOM 387 O GLN A 577 -34.485 -5.450 8.159 1.00 1.00 O ATOM 388 CB GLN A 577 -37.117 -4.368 7.114 1.00 1.00 C ATOM 389 CG GLN A 577 -36.945 -4.861 5.676 1.00 1.00 C ATOM 390 CD GLN A 577 -37.809 -4.050 4.710 1.00 1.00 C ATOM 391 OE1 GLN A 577 -37.240 -3.832 3.528 1.00 1.00 O flip ATOM 392 NE2 GLN A 577 -38.919 -3.646 5.018 1.00 1.00 N flip ATOM 0 H GLN A 577 -36.381 -4.329 9.778 1.00 1.00 H new ATOM 0 HA GLN A 577 -37.630 -6.273 7.920 1.00 1.00 H new ATOM 0 HB2 GLN A 577 -38.120 -3.962 7.245 1.00 1.00 H new ATOM 0 HB3 GLN A 577 -36.416 -3.556 7.310 1.00 1.00 H new ATOM 0 HG2 GLN A 577 -35.898 -4.784 5.385 1.00 1.00 H new ATOM 0 HG3 GLN A 577 -37.216 -5.915 5.615 1.00 1.00 H new ATOM 0 HE21 GLN A 577 -39.297 -3.849 5.943 1.00 1.00 H new ATOM 0 HE22 GLN A 577 -39.468 -3.105 4.350 1.00 1.00 H new ATOM 401 N ARG A 578 -35.488 -7.377 7.531 1.00 1.00 N ATOM 402 CA ARG A 578 -34.239 -8.088 7.318 1.00 1.00 C ATOM 403 C ARG A 578 -33.744 -7.875 5.887 1.00 1.00 C ATOM 404 O ARG A 578 -34.418 -8.255 4.931 1.00 1.00 O ATOM 405 CB ARG A 578 -34.408 -9.587 7.574 1.00 1.00 C ATOM 406 CG ARG A 578 -33.234 -10.140 8.384 1.00 1.00 C ATOM 407 CD ARG A 578 -32.802 -11.512 7.859 1.00 1.00 C ATOM 408 NE ARG A 578 -32.448 -12.398 8.990 1.00 1.00 N ATOM 409 CZ ARG A 578 -32.391 -13.734 8.908 1.00 1.00 C ATOM 410 NH1 ARG A 578 -32.668 -14.346 7.748 1.00 1.00 N ATOM 411 NH2 ARG A 578 -32.060 -14.458 9.985 1.00 1.00 N ATOM 0 H ARG A 578 -36.328 -7.925 7.345 1.00 1.00 H new ATOM 0 HA ARG A 578 -33.508 -7.691 8.022 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.340 -9.765 8.110 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.480 -10.116 6.624 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.394 -9.447 8.334 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.518 -10.221 9.433 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -33.608 -11.958 7.276 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -31.948 -11.402 7.191 1.00 1.00 H new ATOM 0 HE ARG A 578 -32.234 -11.965 9.888 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -32.922 -13.795 6.928 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -32.625 -15.363 7.685 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -31.851 -13.992 10.868 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -32.017 -15.475 9.922 1.00 1.00 H new ATOM 425 N ARG A 579 -32.572 -7.266 5.784 1.00 1.00 N ATOM 426 CA ARG A 579 -31.979 -6.998 4.484 1.00 1.00 C ATOM 427 C ARG A 579 -30.491 -7.353 4.497 1.00 1.00 C ATOM 428 O ARG A 579 -29.873 -7.417 5.558 1.00 1.00 O ATOM 429 CB ARG A 579 -32.142 -5.527 4.098 1.00 1.00 C ATOM 430 CG ARG A 579 -33.568 -5.043 4.370 1.00 1.00 C ATOM 431 CD ARG A 579 -33.625 -3.517 4.447 1.00 1.00 C ATOM 432 NE ARG A 579 -34.684 -3.003 3.548 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.607 -3.022 2.211 1.00 1.00 C ATOM 434 NH1 ARG A 579 -33.524 -3.528 1.608 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.616 -2.533 1.476 1.00 1.00 N ATOM 0 H ARG A 579 -32.017 -6.950 6.579 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.497 -7.614 3.749 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.434 -4.919 4.661 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.905 -5.396 3.042 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.232 -5.396 3.581 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.929 -5.471 5.305 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.823 -3.204 5.472 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.661 -3.094 4.165 1.00 1.00 H new ATOM 0 HE ARG A 579 -35.524 -2.610 3.973 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -32.756 -3.900 2.167 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -33.467 -3.542 0.590 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -36.441 -2.147 1.935 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -35.559 -2.547 0.458 1.00 1.00 H new ATOM 449 N TYR A 580 -29.959 -7.575 3.303 1.00 1.00 N ATOM 450 CA TYR A 580 -28.555 -7.921 3.163 1.00 1.00 C ATOM 451 C TYR A 580 -27.686 -6.666 3.072 1.00 1.00 C ATOM 452 O TYR A 580 -27.966 -5.767 2.280 1.00 1.00 O ATOM 453 CB TYR A 580 -28.442 -8.701 1.851 1.00 1.00 C ATOM 454 CG TYR A 580 -27.586 -9.965 1.950 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.217 -9.864 2.088 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.185 -11.208 1.901 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.413 -11.054 2.180 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.380 -12.399 1.994 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.033 -12.263 2.130 1.00 1.00 C ATOM 460 OH TYR A 580 -25.273 -13.387 2.217 1.00 1.00 O ATOM 0 H TYR A 580 -30.475 -7.522 2.425 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.215 -8.497 4.024 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.442 -8.977 1.517 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.020 -8.048 1.087 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.749 -8.892 2.127 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.257 -11.287 1.793 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.340 -10.988 2.286 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.835 -13.378 1.957 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.851 -14.177 2.168 1.00 1.00 H new ATOM 470 N PHE A 581 -26.649 -6.642 3.896 1.00 1.00 N ATOM 471 CA PHE A 581 -25.736 -5.512 3.920 1.00 1.00 C ATOM 472 C PHE A 581 -24.340 -5.922 3.449 1.00 1.00 C ATOM 473 O PHE A 581 -24.059 -7.110 3.292 1.00 1.00 O ATOM 474 CB PHE A 581 -25.653 -5.034 5.370 1.00 1.00 C ATOM 475 CG PHE A 581 -26.475 -3.777 5.661 1.00 1.00 C ATOM 476 CD1 PHE A 581 -25.978 -2.551 5.345 1.00 1.00 C ATOM 477 CD2 PHE A 581 -27.704 -3.885 6.234 1.00 1.00 C ATOM 478 CE1 PHE A 581 -26.741 -1.384 5.615 1.00 1.00 C ATOM 479 CE2 PHE A 581 -28.467 -2.719 6.504 1.00 1.00 C ATOM 480 CZ PHE A 581 -27.970 -1.492 6.189 1.00 1.00 C ATOM 0 H PHE A 581 -26.421 -7.388 4.553 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.098 -4.729 3.254 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.991 -5.836 6.026 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.610 -4.838 5.618 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -25.003 -2.465 4.889 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -28.099 -4.859 6.484 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -26.346 -0.411 5.365 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -29.442 -2.806 6.960 1.00 1.00 H new ATOM 0 HZ PHE A 581 -28.550 -0.605 6.394 1.00 1.00 H new ATOM 490 N TYR A 582 -23.502 -4.918 3.237 1.00 1.00 N ATOM 491 CA TYR A 582 -22.141 -5.161 2.787 1.00 1.00 C ATOM 492 C TYR A 582 -21.193 -4.073 3.296 1.00 1.00 C ATOM 493 O TYR A 582 -21.270 -2.926 2.859 1.00 1.00 O ATOM 494 CB TYR A 582 -22.187 -5.108 1.258 1.00 1.00 C ATOM 495 CG TYR A 582 -22.412 -6.469 0.595 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.686 -6.993 0.513 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.342 -7.169 0.078 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.898 -8.273 -0.111 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.554 -8.450 -0.547 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.822 -8.939 -0.610 1.00 1.00 C ATOM 501 OH TYR A 582 -23.022 -10.147 -1.200 1.00 1.00 O ATOM 0 H TYR A 582 -23.739 -3.935 3.368 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.778 -6.118 3.161 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.984 -4.430 0.952 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.251 -4.687 0.891 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.523 -6.443 0.917 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.346 -6.757 0.142 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.890 -8.695 -0.181 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.725 -9.009 -0.956 1.00 1.00 H new ATOM 0 HH TYR A 582 -22.164 -10.505 -1.511 1.00 1.00 H new ATOM 511 N LEU A 583 -20.323 -4.473 4.210 1.00 1.00 N ATOM 512 CA LEU A 583 -19.362 -3.545 4.783 1.00 1.00 C ATOM 513 C LEU A 583 -18.097 -3.533 3.921 1.00 1.00 C ATOM 514 O LEU A 583 -17.359 -4.515 3.882 1.00 1.00 O ATOM 515 CB LEU A 583 -19.100 -3.884 6.253 1.00 1.00 C ATOM 516 CG LEU A 583 -18.809 -2.696 7.172 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.951 -1.680 7.136 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.506 -3.166 8.595 1.00 1.00 C ATOM 0 H LEU A 583 -20.263 -5.426 4.568 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.762 -2.531 4.780 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.968 -4.416 6.643 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.256 -4.572 6.302 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.917 -2.190 6.802 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.717 -0.846 7.798 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.077 -1.311 6.118 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.874 -2.158 7.466 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.303 -2.302 9.228 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.364 -3.710 8.989 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.635 -3.821 8.584 1.00 1.00 H new ATOM 530 N PHE A 584 -17.886 -2.408 3.254 1.00 1.00 N ATOM 531 CA PHE A 584 -16.723 -2.254 2.397 1.00 1.00 C ATOM 532 C PHE A 584 -15.595 -1.525 3.127 1.00 1.00 C ATOM 533 O PHE A 584 -15.792 -1.013 4.229 1.00 1.00 O ATOM 534 CB PHE A 584 -17.162 -1.414 1.195 1.00 1.00 C ATOM 535 CG PHE A 584 -17.220 -2.192 -0.121 1.00 1.00 C ATOM 536 CD1 PHE A 584 -18.002 -3.300 -0.223 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.489 -1.776 -1.190 1.00 1.00 C ATOM 538 CE1 PHE A 584 -18.055 -4.022 -1.444 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.542 -2.498 -2.411 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.324 -3.606 -2.512 1.00 1.00 C ATOM 0 H PHE A 584 -18.501 -1.595 3.290 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.351 -3.233 2.096 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -18.146 -0.993 1.400 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.474 -0.576 1.080 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.583 -3.631 0.625 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.868 -0.896 -1.110 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.676 -4.902 -1.525 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.961 -2.167 -3.260 1.00 1.00 H new ATOM 0 HZ PHE A 584 -17.364 -4.156 -3.441 1.00 1.00 H new ATOM 550 N PRO A 585 -14.404 -1.500 2.469 1.00 1.00 N ATOM 551 CA PRO A 585 -13.245 -0.843 3.045 1.00 1.00 C ATOM 552 C PRO A 585 -13.370 0.679 2.945 1.00 1.00 C ATOM 553 O PRO A 585 -12.415 1.405 3.223 1.00 1.00 O ATOM 554 CB PRO A 585 -12.056 -1.392 2.271 1.00 1.00 C ATOM 555 CG PRO A 585 -12.628 -1.980 0.992 1.00 1.00 C ATOM 556 CD PRO A 585 -14.134 -2.095 1.163 1.00 1.00 C ATOM 0 HA PRO A 585 -13.137 -1.042 4.111 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.336 -0.604 2.051 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.530 -2.152 2.849 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.388 -1.345 0.139 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.191 -2.958 0.793 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.664 -1.568 0.370 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.459 -3.135 1.127 1.00 1.00 H new ATOM 564 N ASN A 586 -14.556 1.118 2.549 1.00 1.00 N ATOM 565 CA ASN A 586 -14.819 2.540 2.409 1.00 1.00 C ATOM 566 C ASN A 586 -16.320 2.759 2.207 1.00 1.00 C ATOM 567 O ASN A 586 -16.916 3.624 2.846 1.00 1.00 O ATOM 568 CB ASN A 586 -14.089 3.119 1.196 1.00 1.00 C ATOM 569 CG ASN A 586 -12.600 3.312 1.492 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.203 3.694 2.581 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.804 3.028 0.466 1.00 1.00 N ATOM 0 H ASN A 586 -15.345 0.514 2.321 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.467 3.038 3.312 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.210 2.453 0.342 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.535 4.074 0.920 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.793 3.125 0.563 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.204 2.713 -0.418 1.00 1.00 H new ATOM 578 N ARG A 587 -16.888 1.959 1.316 1.00 1.00 N ATOM 579 CA ARG A 587 -18.306 2.055 1.021 1.00 1.00 C ATOM 580 C ARG A 587 -19.101 1.101 1.916 1.00 1.00 C ATOM 581 O ARG A 587 -18.549 0.515 2.846 1.00 1.00 O ATOM 582 CB ARG A 587 -18.589 1.722 -0.446 1.00 1.00 C ATOM 583 CG ARG A 587 -17.307 1.786 -1.278 1.00 1.00 C ATOM 584 CD ARG A 587 -17.625 1.753 -2.775 1.00 1.00 C ATOM 585 NE ARG A 587 -17.787 3.131 -3.288 1.00 1.00 N ATOM 586 CZ ARG A 587 -18.429 3.440 -4.424 1.00 1.00 C ATOM 587 NH1 ARG A 587 -18.973 2.469 -5.170 1.00 1.00 N ATOM 588 NH2 ARG A 587 -18.528 4.718 -4.812 1.00 1.00 N ATOM 0 H ARG A 587 -16.391 1.241 0.789 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.615 3.082 1.214 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -19.025 0.726 -0.519 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.323 2.422 -0.847 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.759 2.697 -1.039 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.660 0.947 -1.021 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.824 1.247 -3.314 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.537 1.182 -2.949 1.00 1.00 H new ATOM 0 HE ARG A 587 -17.385 3.894 -2.743 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -18.899 1.496 -4.874 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -19.462 2.703 -6.034 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.115 5.457 -4.243 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -19.016 4.952 -5.676 1.00 1.00 H new ATOM 602 N LEU A 588 -20.381 0.974 1.603 1.00 1.00 N ATOM 603 CA LEU A 588 -21.256 0.101 2.367 1.00 1.00 C ATOM 604 C LEU A 588 -22.686 0.228 1.838 1.00 1.00 C ATOM 605 O LEU A 588 -23.307 1.283 1.963 1.00 1.00 O ATOM 606 CB LEU A 588 -21.126 0.390 3.864 1.00 1.00 C ATOM 607 CG LEU A 588 -22.440 0.560 4.630 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.386 -0.612 4.364 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.180 0.760 6.124 1.00 1.00 C ATOM 0 H LEU A 588 -20.834 1.461 0.830 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.961 -0.940 2.240 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.563 -0.422 4.323 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.535 1.298 3.989 1.00 1.00 H new ATOM 0 HG LEU A 588 -22.934 1.460 4.265 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.312 -0.466 4.920 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.608 -0.666 3.298 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.913 -1.541 4.684 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.130 0.878 6.646 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -21.653 -0.108 6.521 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -21.571 1.652 6.271 1.00 1.00 H new ATOM 621 N GLU A 589 -23.166 -0.861 1.256 1.00 1.00 N ATOM 622 CA GLU A 589 -24.512 -0.885 0.707 1.00 1.00 C ATOM 623 C GLU A 589 -25.289 -2.081 1.260 1.00 1.00 C ATOM 624 O GLU A 589 -24.722 -2.932 1.943 1.00 1.00 O ATOM 625 CB GLU A 589 -24.479 -0.911 -0.823 1.00 1.00 C ATOM 626 CG GLU A 589 -23.881 -2.223 -1.336 1.00 1.00 C ATOM 627 CD GLU A 589 -22.625 -1.963 -2.170 1.00 1.00 C ATOM 628 OE1 GLU A 589 -21.908 -0.997 -1.828 1.00 1.00 O ATOM 629 OE2 GLU A 589 -22.410 -2.735 -3.128 1.00 1.00 O ATOM 0 H GLU A 589 -22.647 -1.733 1.152 1.00 1.00 H new ATOM 0 HA GLU A 589 -25.025 0.028 1.011 1.00 1.00 H new ATOM 0 HB2 GLU A 589 -25.489 -0.790 -1.214 1.00 1.00 H new ATOM 0 HB3 GLU A 589 -23.891 -0.070 -1.192 1.00 1.00 H new ATOM 0 HG2 GLU A 589 -23.635 -2.869 -0.493 1.00 1.00 H new ATOM 0 HG3 GLU A 589 -24.619 -2.752 -1.939 1.00 1.00 H new ATOM 636 N TRP A 590 -26.576 -2.107 0.944 1.00 1.00 N ATOM 637 CA TRP A 590 -27.437 -3.184 1.400 1.00 1.00 C ATOM 638 C TRP A 590 -28.500 -3.427 0.326 1.00 1.00 C ATOM 639 O TRP A 590 -29.320 -2.552 0.052 1.00 1.00 O ATOM 640 CB TRP A 590 -28.034 -2.867 2.771 1.00 1.00 C ATOM 641 CG TRP A 590 -28.302 -1.378 3.003 1.00 1.00 C ATOM 642 CD1 TRP A 590 -27.410 -0.379 3.074 1.00 1.00 C ATOM 643 CD2 TRP A 590 -29.591 -0.756 3.190 1.00 1.00 C ATOM 644 NE1 TRP A 590 -28.028 0.835 3.294 1.00 1.00 N ATOM 645 CE2 TRP A 590 -29.395 0.599 3.368 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.878 -1.319 3.212 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -30.444 1.504 3.577 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.915 -0.402 3.423 1.00 1.00 C ATOM 649 CH2 TRP A 590 -31.736 0.965 3.602 1.00 1.00 C ATOM 0 H TRP A 590 -27.043 -1.399 0.377 1.00 1.00 H new ATOM 0 HA TRP A 590 -26.865 -4.102 1.538 1.00 1.00 H new ATOM 0 HB2 TRP A 590 -28.969 -3.416 2.885 1.00 1.00 H new ATOM 0 HB3 TRP A 590 -27.356 -3.229 3.544 1.00 1.00 H new ATOM 0 HD1 TRP A 590 -26.343 -0.508 2.972 1.00 1.00 H new ATOM 0 HE1 TRP A 590 -27.566 1.740 3.386 1.00 1.00 H new ATOM 0 HE3 TRP A 590 -31.054 -2.376 3.077 1.00 1.00 H new ATOM 0 HZ2 TRP A 590 -30.266 2.561 3.712 1.00 1.00 H new ATOM 0 HZ3 TRP A 590 -32.925 -0.784 3.448 1.00 1.00 H new ATOM 0 HH2 TRP A 590 -32.589 1.608 3.760 1.00 1.00 H new ATOM 660 N ARG A 591 -28.452 -4.618 -0.251 1.00 1.00 N ATOM 661 CA ARG A 591 -29.402 -4.985 -1.288 1.00 1.00 C ATOM 662 C ARG A 591 -30.438 -5.965 -0.735 1.00 1.00 C ATOM 663 O ARG A 591 -30.290 -6.471 0.377 1.00 1.00 O ATOM 664 CB ARG A 591 -28.691 -5.626 -2.483 1.00 1.00 C ATOM 665 CG ARG A 591 -28.110 -4.558 -3.412 1.00 1.00 C ATOM 666 CD ARG A 591 -28.930 -4.446 -4.699 1.00 1.00 C ATOM 667 NE ARG A 591 -28.033 -4.484 -5.876 1.00 1.00 N ATOM 668 CZ ARG A 591 -28.459 -4.437 -7.146 1.00 1.00 C ATOM 669 NH1 ARG A 591 -29.769 -4.350 -7.411 1.00 1.00 N ATOM 670 NH2 ARG A 591 -27.573 -4.478 -8.151 1.00 1.00 N ATOM 0 H ARG A 591 -27.771 -5.341 -0.021 1.00 1.00 H new ATOM 0 HA ARG A 591 -29.900 -4.074 -1.621 1.00 1.00 H new ATOM 0 HB2 ARG A 591 -27.893 -6.278 -2.129 1.00 1.00 H new ATOM 0 HB3 ARG A 591 -29.392 -6.251 -3.035 1.00 1.00 H new ATOM 0 HG2 ARG A 591 -28.095 -3.595 -2.901 1.00 1.00 H new ATOM 0 HG3 ARG A 591 -27.077 -4.806 -3.655 1.00 1.00 H new ATOM 0 HD2 ARG A 591 -29.650 -5.263 -4.754 1.00 1.00 H new ATOM 0 HD3 ARG A 591 -29.501 -3.518 -4.696 1.00 1.00 H new ATOM 0 HE ARG A 591 -27.029 -4.550 -5.710 1.00 1.00 H new ATOM 0 HH11 ARG A 591 -30.443 -4.319 -6.646 1.00 1.00 H new ATOM 0 HH12 ARG A 591 -30.092 -4.314 -8.378 1.00 1.00 H new ATOM 0 HH21 ARG A 591 -26.575 -4.545 -7.949 1.00 1.00 H new ATOM 0 HH22 ARG A 591 -27.896 -4.442 -9.118 1.00 1.00 H new ATOM 684 N GLY A 592 -31.466 -6.206 -1.538 1.00 1.00 N ATOM 685 CA GLY A 592 -32.527 -7.115 -1.143 1.00 1.00 C ATOM 686 C GLY A 592 -33.903 -6.512 -1.431 1.00 1.00 C ATOM 687 O GLY A 592 -34.156 -6.037 -2.537 1.00 1.00 O ATOM 0 H GLY A 592 -31.585 -5.787 -2.460 1.00 1.00 H new ATOM 0 HA2 GLY A 592 -32.420 -8.058 -1.679 1.00 1.00 H new ATOM 0 HA3 GLY A 592 -32.440 -7.340 -0.080 1.00 1.00 H new ATOM 691 N GLU A 593 -34.755 -6.550 -0.417 1.00 1.00 N ATOM 692 CA GLU A 593 -36.099 -6.013 -0.548 1.00 1.00 C ATOM 693 C GLU A 593 -36.052 -4.611 -1.158 1.00 1.00 C ATOM 694 O GLU A 593 -34.975 -4.041 -1.334 1.00 1.00 O ATOM 695 CB GLU A 593 -36.818 -5.999 0.802 1.00 1.00 C ATOM 696 CG GLU A 593 -36.272 -7.091 1.725 1.00 1.00 C ATOM 697 CD GLU A 593 -36.238 -8.444 1.012 1.00 1.00 C ATOM 698 OE1 GLU A 593 -37.261 -8.777 0.376 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.188 -9.115 1.119 1.00 1.00 O ATOM 0 H GLU A 593 -34.541 -6.944 0.499 1.00 1.00 H new ATOM 0 HA GLU A 593 -36.665 -6.661 -1.217 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -36.695 -5.024 1.274 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -37.887 -6.147 0.650 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -35.268 -6.825 2.055 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -36.893 -7.162 2.618 1.00 1.00 H new ATOM 706 N GLY A 594 -37.233 -4.093 -1.465 1.00 1.00 N ATOM 707 CA GLY A 594 -37.340 -2.769 -2.053 1.00 1.00 C ATOM 708 C GLY A 594 -37.831 -2.848 -3.500 1.00 1.00 C ATOM 709 O GLY A 594 -38.551 -3.776 -3.864 1.00 1.00 O ATOM 0 H GLY A 594 -38.124 -4.567 -1.317 1.00 1.00 H new ATOM 0 HA2 GLY A 594 -38.027 -2.161 -1.465 1.00 1.00 H new ATOM 0 HA3 GLY A 594 -36.369 -2.274 -2.021 1.00 1.00 H new ATOM 713 N GLU A 595 -37.423 -1.863 -4.284 1.00 1.00 N ATOM 714 CA GLU A 595 -37.812 -1.809 -5.683 1.00 1.00 C ATOM 715 C GLU A 595 -37.007 -0.736 -6.418 1.00 1.00 C ATOM 716 O GLU A 595 -37.470 -0.178 -7.412 1.00 1.00 O ATOM 717 CB GLU A 595 -39.315 -1.559 -5.825 1.00 1.00 C ATOM 718 CG GLU A 595 -40.027 -2.796 -6.373 1.00 1.00 C ATOM 719 CD GLU A 595 -41.111 -3.279 -5.407 1.00 1.00 C ATOM 720 OE1 GLU A 595 -42.045 -2.486 -5.159 1.00 1.00 O ATOM 721 OE2 GLU A 595 -40.981 -4.431 -4.937 1.00 1.00 O ATOM 0 H GLU A 595 -36.826 -1.095 -3.978 1.00 1.00 H new ATOM 0 HA GLU A 595 -37.592 -2.775 -6.138 1.00 1.00 H new ATOM 0 HB2 GLU A 595 -39.736 -1.292 -4.856 1.00 1.00 H new ATOM 0 HB3 GLU A 595 -39.485 -0.712 -6.490 1.00 1.00 H new ATOM 0 HG2 GLU A 595 -40.474 -2.564 -7.340 1.00 1.00 H new ATOM 0 HG3 GLU A 595 -39.302 -3.593 -6.540 1.00 1.00 H new ATOM 728 N ALA A 596 -35.815 -0.478 -5.900 1.00 1.00 N ATOM 729 CA ALA A 596 -34.941 0.519 -6.495 1.00 1.00 C ATOM 730 C ALA A 596 -33.679 0.658 -5.642 1.00 1.00 C ATOM 731 O ALA A 596 -33.696 0.363 -4.447 1.00 1.00 O ATOM 732 CB ALA A 596 -35.696 1.842 -6.638 1.00 1.00 C ATOM 0 H ALA A 596 -35.434 -0.942 -5.075 1.00 1.00 H new ATOM 0 HA ALA A 596 -34.632 0.211 -7.494 1.00 1.00 H new ATOM 0 HB1 ALA A 596 -35.040 2.589 -7.084 1.00 1.00 H new ATOM 0 HB2 ALA A 596 -36.567 1.697 -7.277 1.00 1.00 H new ATOM 0 HB3 ALA A 596 -36.020 2.184 -5.655 1.00 1.00 H new ATOM 738 N PRO A 597 -32.584 1.119 -6.304 1.00 1.00 N ATOM 739 CA PRO A 597 -31.316 1.300 -5.620 1.00 1.00 C ATOM 740 C PRO A 597 -31.345 2.545 -4.732 1.00 1.00 C ATOM 741 O PRO A 597 -31.212 3.666 -5.223 1.00 1.00 O ATOM 742 CB PRO A 597 -30.279 1.385 -6.728 1.00 1.00 C ATOM 743 CG PRO A 597 -31.050 1.715 -7.997 1.00 1.00 C ATOM 744 CD PRO A 597 -32.525 1.477 -7.719 1.00 1.00 C ATOM 0 HA PRO A 597 -31.085 0.481 -4.939 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -29.537 2.154 -6.511 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -29.741 0.443 -6.832 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -30.879 2.751 -8.290 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -30.711 1.090 -8.823 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -33.116 2.369 -7.926 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -32.922 0.679 -8.346 1.00 1.00 H new ATOM 752 N GLN A 598 -31.519 2.309 -3.441 1.00 1.00 N ATOM 753 CA GLN A 598 -31.568 3.398 -2.480 1.00 1.00 C ATOM 754 C GLN A 598 -30.979 2.951 -1.140 1.00 1.00 C ATOM 755 O GLN A 598 -31.596 3.138 -0.093 1.00 1.00 O ATOM 756 CB GLN A 598 -32.998 3.912 -2.306 1.00 1.00 C ATOM 757 CG GLN A 598 -33.044 5.439 -2.376 1.00 1.00 C ATOM 758 CD GLN A 598 -33.628 6.030 -1.091 1.00 1.00 C ATOM 759 OE1 GLN A 598 -32.927 6.562 -0.246 1.00 1.00 O ATOM 760 NE2 GLN A 598 -34.949 5.908 -0.992 1.00 1.00 N ATOM 0 H GLN A 598 -31.628 1.379 -3.037 1.00 1.00 H new ATOM 0 HA GLN A 598 -30.965 4.221 -2.863 1.00 1.00 H new ATOM 0 HB2 GLN A 598 -33.637 3.489 -3.081 1.00 1.00 H new ATOM 0 HB3 GLN A 598 -33.395 3.576 -1.348 1.00 1.00 H new ATOM 0 HG2 GLN A 598 -32.039 5.830 -2.536 1.00 1.00 H new ATOM 0 HG3 GLN A 598 -33.646 5.749 -3.230 1.00 1.00 H new ATOM 0 HE21 GLN A 598 -35.476 5.451 -1.736 1.00 1.00 H new ATOM 0 HE22 GLN A 598 -35.435 6.271 -0.172 1.00 1.00 H new ATOM 769 N SER A 599 -29.792 2.366 -1.218 1.00 1.00 N ATOM 770 CA SER A 599 -29.113 1.890 -0.024 1.00 1.00 C ATOM 771 C SER A 599 -27.604 1.831 -0.270 1.00 1.00 C ATOM 772 O SER A 599 -27.032 0.747 -0.380 1.00 1.00 O ATOM 773 CB SER A 599 -29.639 0.517 0.397 1.00 1.00 C ATOM 774 OG SER A 599 -30.816 0.615 1.193 1.00 1.00 O ATOM 0 H SER A 599 -29.284 2.211 -2.089 1.00 1.00 H new ATOM 0 HA SER A 599 -29.314 2.589 0.788 1.00 1.00 H new ATOM 0 HB2 SER A 599 -29.851 -0.077 -0.492 1.00 1.00 H new ATOM 0 HB3 SER A 599 -28.867 -0.011 0.956 1.00 1.00 H new ATOM 0 HG SER A 599 -30.574 0.570 2.142 1.00 1.00 H new ATOM 780 N LEU A 600 -27.002 3.009 -0.347 1.00 1.00 N ATOM 781 CA LEU A 600 -25.570 3.103 -0.576 1.00 1.00 C ATOM 782 C LEU A 600 -24.992 4.220 0.291 1.00 1.00 C ATOM 783 O LEU A 600 -25.608 5.275 0.445 1.00 1.00 O ATOM 784 CB LEU A 600 -25.278 3.270 -2.069 1.00 1.00 C ATOM 785 CG LEU A 600 -25.688 4.609 -2.687 1.00 1.00 C ATOM 786 CD1 LEU A 600 -24.564 5.638 -2.562 1.00 1.00 C ATOM 787 CD2 LEU A 600 -26.139 4.426 -4.138 1.00 1.00 C ATOM 0 H LEU A 600 -27.479 3.906 -0.255 1.00 1.00 H new ATOM 0 HA LEU A 600 -25.074 2.179 -0.278 1.00 1.00 H new ATOM 0 HB2 LEU A 600 -24.209 3.132 -2.228 1.00 1.00 H new ATOM 0 HB3 LEU A 600 -25.786 2.472 -2.610 1.00 1.00 H new ATOM 0 HG LEU A 600 -26.541 4.996 -2.130 1.00 1.00 H new ATOM 0 HD11 LEU A 600 -24.882 6.580 -3.009 1.00 1.00 H new ATOM 0 HD12 LEU A 600 -24.331 5.796 -1.509 1.00 1.00 H new ATOM 0 HD13 LEU A 600 -23.677 5.272 -3.079 1.00 1.00 H new ATOM 0 HD21 LEU A 600 -26.425 5.392 -4.555 1.00 1.00 H new ATOM 0 HD22 LEU A 600 -25.321 4.006 -4.723 1.00 1.00 H new ATOM 0 HD23 LEU A 600 -26.993 3.749 -4.171 1.00 1.00 H new ATOM 799 N LEU A 601 -23.815 3.954 0.839 1.00 1.00 N ATOM 800 CA LEU A 601 -23.146 4.924 1.689 1.00 1.00 C ATOM 801 C LEU A 601 -21.660 4.574 1.782 1.00 1.00 C ATOM 802 O LEU A 601 -21.203 3.617 1.159 1.00 1.00 O ATOM 803 CB LEU A 601 -23.843 5.016 3.047 1.00 1.00 C ATOM 804 CG LEU A 601 -23.841 3.739 3.890 1.00 1.00 C ATOM 805 CD1 LEU A 601 -22.607 3.681 4.793 1.00 1.00 C ATOM 806 CD2 LEU A 601 -25.141 3.606 4.687 1.00 1.00 C ATOM 0 H LEU A 601 -23.307 3.079 0.710 1.00 1.00 H new ATOM 0 HA LEU A 601 -23.212 5.922 1.255 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -23.368 5.809 3.624 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -24.877 5.317 2.882 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.788 2.884 3.216 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -22.630 2.764 5.382 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -21.706 3.696 4.180 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -22.605 4.542 5.462 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -25.114 2.690 5.277 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.250 4.463 5.352 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -25.987 3.570 4.000 1.00 1.00 H new ATOM 818 N THR A 602 -20.946 5.369 2.567 1.00 1.00 N ATOM 819 CA THR A 602 -19.520 5.154 2.751 1.00 1.00 C ATOM 820 C THR A 602 -19.183 5.064 4.240 1.00 1.00 C ATOM 821 O THR A 602 -20.016 4.649 5.045 1.00 1.00 O ATOM 822 CB THR A 602 -18.777 6.278 2.027 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.791 6.936 1.274 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.808 5.752 0.967 1.00 1.00 C ATOM 0 H THR A 602 -21.328 6.162 3.082 1.00 1.00 H new ATOM 0 HA THR A 602 -19.203 4.204 2.320 1.00 1.00 H new ATOM 0 HB THR A 602 -18.229 6.877 2.754 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.396 7.681 0.774 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.307 6.591 0.484 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.065 5.109 1.440 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.360 5.180 0.221 1.00 1.00 H new ATOM 832 N MET A 603 -17.959 5.455 4.562 1.00 1.00 N ATOM 833 CA MET A 603 -17.500 5.422 5.940 1.00 1.00 C ATOM 834 C MET A 603 -16.806 6.732 6.318 1.00 1.00 C ATOM 835 O MET A 603 -15.923 6.747 7.175 1.00 1.00 O ATOM 836 CB MET A 603 -16.528 4.256 6.127 1.00 1.00 C ATOM 837 CG MET A 603 -15.651 4.069 4.888 1.00 1.00 C ATOM 838 SD MET A 603 -13.939 4.356 5.302 1.00 1.00 S ATOM 839 CE MET A 603 -13.450 5.367 3.915 1.00 1.00 C ATOM 0 H MET A 603 -17.270 5.797 3.892 1.00 1.00 H new ATOM 0 HA MET A 603 -18.366 5.291 6.589 1.00 1.00 H new ATOM 0 HB2 MET A 603 -15.899 4.439 6.998 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.086 3.341 6.323 1.00 1.00 H new ATOM 0 HG2 MET A 603 -15.774 3.060 4.494 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.964 4.758 4.103 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.372 5.289 3.770 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.963 5.024 3.016 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.716 6.406 4.110 1.00 1.00 H new ATOM 849 N GLU A 604 -17.230 7.802 5.660 1.00 1.00 N ATOM 850 CA GLU A 604 -16.660 9.112 5.916 1.00 1.00 C ATOM 851 C GLU A 604 -17.760 10.105 6.302 1.00 1.00 C ATOM 852 O GLU A 604 -17.876 11.171 5.702 1.00 1.00 O ATOM 853 CB GLU A 604 -15.871 9.615 4.705 1.00 1.00 C ATOM 854 CG GLU A 604 -16.799 9.885 3.519 1.00 1.00 C ATOM 855 CD GLU A 604 -16.037 9.807 2.195 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.122 10.639 2.017 1.00 1.00 O ATOM 857 OE2 GLU A 604 -16.385 8.915 1.391 1.00 1.00 O ATOM 0 H GLU A 604 -17.962 7.787 4.950 1.00 1.00 H new ATOM 0 HA GLU A 604 -15.965 9.025 6.751 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.337 10.528 4.968 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.121 8.876 4.423 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.613 9.160 3.517 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.251 10.871 3.624 1.00 1.00 H new ATOM 864 N GLU A 605 -18.538 9.714 7.302 1.00 1.00 N ATOM 865 CA GLU A 605 -19.624 10.557 7.774 1.00 1.00 C ATOM 866 C GLU A 605 -20.015 10.164 9.201 1.00 1.00 C ATOM 867 O GLU A 605 -20.040 11.007 10.096 1.00 1.00 O ATOM 868 CB GLU A 605 -20.828 10.477 6.834 1.00 1.00 C ATOM 869 CG GLU A 605 -20.975 9.071 6.249 1.00 1.00 C ATOM 870 CD GLU A 605 -21.876 9.084 5.012 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.881 10.128 4.325 1.00 1.00 O ATOM 872 OE2 GLU A 605 -22.538 8.050 4.781 1.00 1.00 O ATOM 0 H GLU A 605 -18.438 8.828 7.797 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.280 11.591 7.782 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.735 10.746 7.375 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.712 11.200 6.027 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -19.993 8.679 5.984 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.393 8.402 7.001 1.00 1.00 H new ATOM 879 N ILE A 606 -20.312 8.884 9.369 1.00 1.00 N ATOM 880 CA ILE A 606 -20.701 8.369 10.671 1.00 1.00 C ATOM 881 C ILE A 606 -19.910 9.099 11.759 1.00 1.00 C ATOM 882 O ILE A 606 -18.685 9.182 11.690 1.00 1.00 O ATOM 883 CB ILE A 606 -20.549 6.848 10.715 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.744 6.157 10.055 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.322 6.361 12.146 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.363 5.586 8.688 1.00 1.00 C ATOM 0 H ILE A 606 -20.291 8.187 8.624 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.757 8.564 10.858 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.664 6.577 10.139 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.106 5.356 10.699 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.562 6.868 9.940 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.217 5.276 12.149 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.415 6.814 12.545 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.172 6.645 12.766 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.231 5.101 8.242 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.024 6.393 8.038 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.562 4.857 8.809 1.00 1.00 H new ATOM 898 N GLN A 607 -20.642 9.606 12.739 1.00 1.00 N ATOM 899 CA GLN A 607 -20.025 10.326 13.840 1.00 1.00 C ATOM 900 C GLN A 607 -19.546 9.344 14.912 1.00 1.00 C ATOM 901 O GLN A 607 -18.489 9.541 15.510 1.00 1.00 O ATOM 902 CB GLN A 607 -20.988 11.356 14.432 1.00 1.00 C ATOM 903 CG GLN A 607 -20.368 12.755 14.424 1.00 1.00 C ATOM 904 CD GLN A 607 -19.935 13.171 15.831 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.738 13.548 16.669 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.626 13.080 16.044 1.00 1.00 N ATOM 0 H GLN A 607 -21.658 9.533 12.794 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.160 10.867 13.455 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.916 11.362 13.860 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.245 11.074 15.453 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.508 12.771 13.755 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.089 13.474 14.034 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -18.009 12.757 15.299 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -18.238 13.333 16.953 1.00 1.00 H new ATOM 915 N SER A 608 -20.346 8.309 15.122 1.00 1.00 N ATOM 916 CA SER A 608 -20.018 7.297 16.111 1.00 1.00 C ATOM 917 C SER A 608 -21.040 6.161 16.057 1.00 1.00 C ATOM 918 O SER A 608 -22.240 6.406 15.931 1.00 1.00 O ATOM 919 CB SER A 608 -19.963 7.897 17.516 1.00 1.00 C ATOM 920 OG SER A 608 -18.699 8.490 17.796 1.00 1.00 O ATOM 0 H SER A 608 -21.221 8.150 14.623 1.00 1.00 H new ATOM 0 HA SER A 608 -19.031 6.899 15.878 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.746 8.648 17.620 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.168 7.118 18.251 1.00 1.00 H new ATOM 0 HG SER A 608 -18.264 8.746 16.956 1.00 1.00 H new ATOM 926 N VAL A 609 -20.529 4.943 16.156 1.00 1.00 N ATOM 927 CA VAL A 609 -21.384 3.768 16.119 1.00 1.00 C ATOM 928 C VAL A 609 -21.538 3.211 17.537 1.00 1.00 C ATOM 929 O VAL A 609 -20.563 3.126 18.283 1.00 1.00 O ATOM 930 CB VAL A 609 -20.824 2.742 15.134 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.366 2.408 15.458 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.685 1.477 15.108 1.00 1.00 C ATOM 0 H VAL A 609 -19.534 4.744 16.262 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.379 4.032 15.761 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.852 3.185 14.139 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.993 1.676 14.742 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.763 3.314 15.398 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.302 1.996 16.465 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.263 0.764 14.399 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.706 1.031 16.102 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.700 1.734 14.804 1.00 1.00 H new ATOM 942 N GLU A 610 -22.769 2.847 17.866 1.00 1.00 N ATOM 943 CA GLU A 610 -23.062 2.301 19.180 1.00 1.00 C ATOM 944 C GLU A 610 -24.364 1.498 19.142 1.00 1.00 C ATOM 945 O GLU A 610 -25.203 1.710 18.267 1.00 1.00 O ATOM 946 CB GLU A 610 -23.134 3.411 20.231 1.00 1.00 C ATOM 947 CG GLU A 610 -23.496 4.751 19.590 1.00 1.00 C ATOM 948 CD GLU A 610 -24.226 5.656 20.584 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.971 5.097 21.418 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.025 6.885 20.489 1.00 1.00 O ATOM 0 H GLU A 610 -23.575 2.920 17.245 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.251 1.630 19.462 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.876 3.153 20.987 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.175 3.496 20.742 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.591 5.246 19.239 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.126 4.582 18.717 1.00 1.00 H new ATOM 957 N GLU A 611 -24.493 0.595 20.102 1.00 1.00 N ATOM 958 CA GLU A 611 -25.678 -0.241 20.190 1.00 1.00 C ATOM 959 C GLU A 611 -26.500 0.132 21.425 1.00 1.00 C ATOM 960 O GLU A 611 -25.944 0.486 22.462 1.00 1.00 O ATOM 961 CB GLU A 611 -25.304 -1.725 20.208 1.00 1.00 C ATOM 962 CG GLU A 611 -26.552 -2.604 20.304 1.00 1.00 C ATOM 963 CD GLU A 611 -26.206 -3.991 20.852 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.838 -4.852 20.025 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.314 -4.155 22.086 1.00 1.00 O ATOM 0 H GLU A 611 -23.796 0.424 20.827 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.288 -0.065 19.304 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.748 -1.974 19.304 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.646 -1.928 21.053 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.288 -2.127 20.951 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.009 -2.702 19.319 1.00 1.00 H new ATOM 972 N THR A 612 -27.814 0.041 21.271 1.00 1.00 N ATOM 973 CA THR A 612 -28.719 0.364 22.361 1.00 1.00 C ATOM 974 C THR A 612 -29.296 -0.914 22.974 1.00 1.00 C ATOM 975 O THR A 612 -29.221 -1.983 22.370 1.00 1.00 O ATOM 976 CB THR A 612 -29.789 1.315 21.821 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.880 1.158 22.722 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.349 0.860 20.472 1.00 1.00 C ATOM 0 H THR A 612 -28.273 -0.252 20.408 1.00 1.00 H new ATOM 0 HA THR A 612 -28.195 0.868 23.173 1.00 1.00 H new ATOM 0 HB THR A 612 -29.368 2.315 21.720 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.618 1.741 22.447 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.104 1.569 20.134 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.542 0.812 19.741 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.800 -0.126 20.579 1.00 1.00 H new ATOM 986 N GLN A 613 -29.856 -0.761 24.163 1.00 1.00 N ATOM 987 CA GLN A 613 -30.445 -1.889 24.864 1.00 1.00 C ATOM 988 C GLN A 613 -31.862 -1.546 25.326 1.00 1.00 C ATOM 989 O GLN A 613 -32.242 -0.377 25.364 1.00 1.00 O ATOM 990 CB GLN A 613 -29.573 -2.318 26.044 1.00 1.00 C ATOM 991 CG GLN A 613 -28.116 -2.502 25.611 1.00 1.00 C ATOM 992 CD GLN A 613 -27.215 -2.765 26.819 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.667 -3.065 27.911 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.915 -2.636 26.562 1.00 1.00 N ATOM 0 H GLN A 613 -29.915 0.128 24.660 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.503 -2.730 24.173 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.630 -1.569 26.834 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.953 -3.251 26.461 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -28.043 -3.334 24.910 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.774 -1.611 25.085 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.603 -2.382 25.625 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.231 -2.791 27.303 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.608 -2.587 25.668 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.975 -2.410 26.127 1.00 1.00 C ATOM 1005 C ILE A 614 -34.311 -3.500 27.146 1.00 1.00 C ATOM 1006 O ILE A 614 -34.894 -4.524 26.797 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.937 -2.362 24.938 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.357 -0.924 24.629 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.144 -3.274 25.174 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.730 -0.439 23.320 1.00 1.00 C ATOM 0 H ILE A 614 -32.291 -3.556 25.636 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.085 -1.452 26.636 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.414 -2.739 24.059 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.443 -0.866 24.560 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -35.054 -0.269 25.446 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.813 -3.222 24.315 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.804 -4.301 25.307 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.676 -2.949 26.068 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.045 0.586 23.124 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.644 -0.476 23.401 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.054 -1.081 22.501 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.928 -3.242 28.389 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.182 -4.188 29.462 1.00 1.00 C ATOM 1024 C LYS A 615 -33.098 -5.267 29.452 1.00 1.00 C ATOM 1025 O LYS A 615 -32.727 -5.790 30.502 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.604 -4.744 29.361 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.612 -3.625 29.087 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.143 -3.034 30.394 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.556 -2.475 30.207 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.581 -1.024 30.495 1.00 1.00 N ATOM 0 H LYS A 615 -33.444 -2.391 28.676 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.127 -3.690 30.430 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.653 -5.485 28.564 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.865 -5.255 30.288 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.139 -2.841 28.495 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.441 -4.014 28.496 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.151 -3.801 31.168 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.477 -2.242 30.737 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -38.893 -2.655 29.186 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.250 -2.995 30.868 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.547 -0.661 30.363 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.280 -0.860 31.477 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -37.934 -0.530 29.847 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.619 -5.568 28.253 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.583 -6.575 28.093 1.00 1.00 C ATOM 1046 C GLU A 616 -30.813 -6.341 26.792 1.00 1.00 C ATOM 1047 O GLU A 616 -29.583 -6.318 26.790 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.178 -7.984 28.132 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.339 -8.958 27.302 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.432 -10.378 27.864 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.509 -10.987 27.690 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.424 -10.822 28.453 1.00 1.00 O ATOM 0 H GLU A 616 -32.929 -5.133 27.384 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.886 -6.487 28.926 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.230 -8.332 29.164 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.199 -7.962 27.751 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.682 -8.949 26.268 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.299 -8.633 27.295 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.568 -6.174 25.715 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.971 -5.942 24.411 1.00 1.00 C ATOM 1061 C ARG A 617 -31.968 -5.239 23.488 1.00 1.00 C ATOM 1062 O ARG A 617 -33.155 -5.562 23.490 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.531 -7.258 23.767 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.317 -7.045 22.859 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.641 -8.376 22.524 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.182 -8.179 22.378 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.268 -9.131 22.617 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -26.658 -10.350 23.014 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -24.965 -8.863 22.457 1.00 1.00 N ATOM 0 H ARG A 617 -32.588 -6.195 25.719 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.095 -5.309 24.554 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.286 -7.983 24.543 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.354 -7.677 23.188 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.629 -6.550 21.939 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.603 -6.384 23.350 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -28.841 -9.103 23.311 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.056 -8.782 21.601 1.00 1.00 H new ATOM 0 HE ARG A 617 -26.851 -7.262 22.077 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -27.650 -10.554 23.134 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -25.963 -11.074 23.196 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -24.669 -7.935 22.154 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.269 -9.587 22.639 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.450 -4.291 22.722 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.280 -3.539 21.797 1.00 1.00 C ATOM 1085 C LYS A 618 -31.785 -3.776 20.368 1.00 1.00 C ATOM 1086 O LYS A 618 -32.121 -4.786 19.751 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.324 -2.063 22.195 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.944 -1.214 21.084 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.082 -1.964 20.390 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.109 -0.990 19.809 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.968 -1.672 18.817 1.00 1.00 N ATOM 0 H LYS A 618 -30.465 -4.026 22.723 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.312 -3.888 21.840 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.902 -1.947 23.112 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.315 -1.710 22.407 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.321 -0.281 21.502 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.179 -0.950 20.354 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.678 -2.589 19.594 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.570 -2.630 21.101 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.724 -0.580 20.610 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.597 -0.150 19.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.659 -0.996 18.433 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.379 -2.042 18.044 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.471 -2.458 19.276 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.999 -2.827 19.882 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.456 -2.920 18.537 1.00 1.00 C ATOM 1107 C CYS A 619 -29.191 -2.062 18.471 1.00 1.00 C ATOM 1108 O CYS A 619 -28.773 -1.484 19.473 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.484 -2.506 17.484 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.659 -3.874 17.182 1.00 1.00 S ATOM 0 H CYS A 619 -30.725 -1.989 20.395 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.202 -3.956 18.313 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.023 -1.620 17.820 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -30.978 -2.239 16.556 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.740 -4.619 18.244 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.616 -2.005 17.278 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.408 -1.227 17.067 1.00 1.00 C ATOM 1118 C LEU A 620 -27.782 0.148 16.510 1.00 1.00 C ATOM 1119 O LEU A 620 -28.769 0.282 15.790 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.420 -1.998 16.188 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.946 -1.894 16.584 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.375 -3.270 16.936 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.133 -1.199 15.493 1.00 1.00 C ATOM 0 H LEU A 620 -28.965 -2.485 16.448 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.894 -1.059 18.013 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.704 -3.050 16.194 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.526 -1.645 15.162 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.876 -1.277 17.480 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.326 -3.168 17.214 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.933 -3.692 17.772 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.459 -3.931 16.073 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.089 -1.138 15.800 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.206 -1.768 14.566 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.523 -0.194 15.333 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.972 1.134 16.865 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.206 2.495 16.409 1.00 1.00 C ATOM 1137 C LEU A 621 -26.082 2.910 15.458 1.00 1.00 C ATOM 1138 O LEU A 621 -25.013 2.303 15.452 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.379 3.437 17.602 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.741 4.819 17.465 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.658 5.776 16.699 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.344 5.379 18.832 1.00 1.00 C ATOM 0 H LEU A 621 -26.153 1.019 17.463 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.138 2.553 15.847 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.446 3.568 17.784 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.962 2.953 18.485 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.826 4.714 16.881 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.179 6.751 16.617 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.847 5.379 15.702 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.603 5.880 17.233 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.893 6.363 18.705 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -27.230 5.465 19.461 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.626 4.709 19.305 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.362 3.943 14.677 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.388 4.445 13.723 1.00 1.00 C ATOM 1156 C LEU A 622 -25.667 5.924 13.446 1.00 1.00 C ATOM 1157 O LEU A 622 -26.394 6.259 12.512 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.373 3.578 12.463 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.318 2.471 12.424 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.435 1.647 11.139 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -22.912 3.046 12.608 1.00 1.00 C ATOM 0 H LEU A 622 -27.249 4.446 14.685 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.382 4.380 14.138 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.356 3.120 12.349 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.222 4.227 11.601 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.502 1.795 13.259 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.674 0.867 11.136 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.423 1.190 11.089 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -24.292 2.297 10.276 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.181 2.238 12.576 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -22.702 3.757 11.809 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -22.850 3.554 13.570 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.077 6.770 14.278 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.253 8.205 14.135 1.00 1.00 C ATOM 1175 C LYS A 623 -24.239 8.741 13.124 1.00 1.00 C ATOM 1176 O LYS A 623 -23.068 8.366 13.155 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.181 8.892 15.501 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.755 8.870 16.052 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.710 8.212 17.432 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.457 9.056 18.466 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.553 9.433 19.578 1.00 1.00 N ATOM 0 H LYS A 623 -24.477 6.489 15.053 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.245 8.430 13.742 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.524 9.923 15.412 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.852 8.392 16.199 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.105 8.328 15.366 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.371 9.888 16.118 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.154 7.218 17.380 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.674 8.082 17.743 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.855 9.954 17.993 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.308 8.497 18.855 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.945 10.255 20.080 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -23.463 8.635 20.238 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.616 9.674 19.197 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.726 9.611 12.249 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.876 10.202 11.229 1.00 1.00 C ATOM 1197 C ILE A 624 -23.547 11.645 11.619 1.00 1.00 C ATOM 1198 O ILE A 624 -24.386 12.344 12.184 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.525 10.070 9.850 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.755 8.601 9.490 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.701 10.799 8.785 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.786 8.466 8.368 1.00 1.00 C ATOM 0 H ILE A 624 -25.698 9.920 12.226 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.929 9.666 11.163 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.503 10.549 9.885 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.814 8.147 9.180 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.097 8.056 10.370 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.184 10.690 7.814 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.632 11.857 9.039 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.700 10.370 8.743 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.931 7.412 8.132 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.733 8.899 8.690 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.430 8.991 7.482 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.324 12.045 11.303 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.875 13.391 11.612 1.00 1.00 C ATOM 1216 C ARG A 625 -22.456 14.390 10.609 1.00 1.00 C ATOM 1217 O ARG A 625 -22.154 15.581 10.667 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.348 13.482 11.585 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.841 13.780 10.173 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.333 13.543 10.069 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.666 14.747 9.528 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.340 14.936 9.527 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.531 14.000 10.040 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.823 16.061 9.013 1.00 1.00 N ATOM 0 H ARG A 625 -21.631 11.460 10.836 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.225 13.634 12.615 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -20.015 14.264 12.267 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.918 12.545 11.939 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.362 13.147 9.455 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.069 14.813 9.912 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.926 13.303 11.051 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.135 12.687 9.424 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.253 15.480 9.130 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.925 13.144 10.431 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.521 14.143 10.040 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.440 16.774 8.622 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.813 16.204 9.013 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.279 13.867 9.711 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.904 14.698 8.697 1.00 1.00 C ATOM 1240 C GLY A 626 -25.254 15.233 9.181 1.00 1.00 C ATOM 1241 O GLY A 626 -25.724 16.263 8.702 1.00 1.00 O ATOM 0 H GLY A 626 -23.527 12.879 9.665 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.247 15.531 8.449 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.044 14.120 7.784 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.837 14.510 10.126 1.00 1.00 N ATOM 1246 CA GLY A 627 -27.121 14.899 10.681 1.00 1.00 C ATOM 1247 C GLY A 627 -28.181 13.829 10.414 1.00 1.00 C ATOM 1248 O GLY A 627 -29.296 14.144 10.000 1.00 1.00 O ATOM 0 H GLY A 627 -25.443 13.656 10.521 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -27.023 15.059 11.755 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.438 15.846 10.245 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.795 12.585 10.659 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.700 11.467 10.450 1.00 1.00 C ATOM 1254 C LYS A 628 -28.398 10.374 11.477 1.00 1.00 C ATOM 1255 O LYS A 628 -27.381 10.429 12.167 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.626 10.984 9.000 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.859 11.432 8.211 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.844 10.849 6.795 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.770 11.520 5.938 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.366 12.581 5.095 1.00 1.00 N ATOM 0 H LYS A 628 -26.869 12.327 11.000 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.733 11.777 10.608 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.725 11.376 8.528 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.551 9.897 8.978 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.763 11.114 8.730 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -29.887 12.520 8.160 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.659 9.776 6.842 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.821 10.984 6.332 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.999 11.947 6.579 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.283 10.777 5.307 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.623 13.026 4.520 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.085 12.165 4.470 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.810 13.299 5.703 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.301 9.407 11.547 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.144 8.302 12.479 1.00 1.00 C ATOM 1276 C GLN A 629 -29.552 6.985 11.815 1.00 1.00 C ATOM 1277 O GLN A 629 -30.309 6.983 10.846 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.950 8.545 13.756 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.242 9.549 14.669 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.200 10.096 15.729 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.156 10.795 15.438 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.889 9.742 16.973 1.00 1.00 N ATOM 0 H GLN A 629 -30.144 9.365 10.974 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.093 8.234 12.759 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.941 8.918 13.499 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.091 7.603 14.286 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.393 9.068 15.155 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.845 10.371 14.073 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.074 9.154 17.147 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -30.466 10.058 17.753 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.031 5.898 12.364 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.332 4.577 11.837 1.00 1.00 C ATOM 1293 C PHE A 630 -29.474 3.556 12.967 1.00 1.00 C ATOM 1294 O PHE A 630 -28.823 3.677 14.004 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.157 4.173 10.945 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.360 4.496 9.463 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.579 4.308 8.887 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.323 4.969 8.721 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -29.768 4.608 7.513 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -27.512 5.268 7.346 1.00 1.00 C ATOM 1301 CZ PHE A 630 -28.731 5.082 6.770 1.00 1.00 C ATOM 0 H PHE A 630 -28.403 5.904 13.168 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.272 4.601 11.285 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.257 4.678 11.296 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -27.984 3.102 11.052 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.402 3.931 9.476 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.356 5.117 9.178 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -30.736 4.460 7.057 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -26.688 5.643 6.757 1.00 1.00 H new ATOM 0 HZ PHE A 630 -28.875 5.310 5.724 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.329 2.571 12.727 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.565 1.529 13.712 1.00 1.00 C ATOM 1313 C ILE A 631 -30.409 0.160 13.047 1.00 1.00 C ATOM 1314 O ILE A 631 -31.287 -0.278 12.306 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.920 1.732 14.393 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.744 2.081 15.872 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.820 0.510 14.195 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.895 3.586 16.102 1.00 1.00 C ATOM 0 H ILE A 631 -30.866 2.473 11.865 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.823 1.583 14.509 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.417 2.579 13.920 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -32.482 1.543 16.467 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.761 1.754 16.212 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.777 0.679 14.688 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.985 0.348 13.130 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.340 -0.369 14.626 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.765 3.807 17.161 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.140 4.120 15.525 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.887 3.905 15.784 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.283 -0.478 13.335 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.001 -1.788 12.774 1.00 1.00 C ATOM 1332 C LEU A 632 -29.534 -2.867 13.717 1.00 1.00 C ATOM 1333 O LEU A 632 -29.674 -2.635 14.917 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.510 -1.926 12.461 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.839 -0.703 11.835 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.047 0.084 12.881 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -25.971 -1.104 10.640 1.00 1.00 C ATOM 0 H LEU A 632 -28.556 -0.112 13.949 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.516 -1.914 11.822 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -26.986 -2.169 13.385 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.378 -2.773 11.787 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.619 -0.042 11.458 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.580 0.948 12.409 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.720 0.421 13.670 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.276 -0.556 13.311 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.506 -0.215 10.214 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.196 -1.797 10.969 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.592 -1.586 9.885 1.00 1.00 H new ATOM 1349 N GLN A 633 -29.819 -4.026 13.140 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.334 -5.142 13.914 1.00 1.00 C ATOM 1351 C GLN A 633 -30.033 -6.463 13.204 1.00 1.00 C ATOM 1352 O GLN A 633 -30.038 -6.528 11.976 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.833 -4.986 14.172 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.392 -6.199 14.917 1.00 1.00 C ATOM 1355 CD GLN A 633 -33.029 -7.195 13.947 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -32.393 -7.715 13.044 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -34.316 -7.431 14.183 1.00 1.00 N ATOM 0 H GLN A 633 -29.703 -4.216 12.145 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.833 -5.150 14.882 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.013 -4.083 14.755 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.358 -4.864 13.224 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -31.592 -6.689 15.473 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -33.133 -5.872 15.646 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.787 -6.961 14.956 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.832 -8.082 13.591 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.781 -7.487 14.007 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.480 -8.803 13.471 1.00 1.00 C ATOM 1368 C CYS A 634 -29.874 -9.849 14.516 1.00 1.00 C ATOM 1369 O CYS A 634 -29.868 -9.567 15.714 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.010 -8.927 13.066 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.870 -9.840 11.486 1.00 1.00 S ATOM 0 H CYS A 634 -29.779 -7.431 15.025 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.055 -8.967 12.559 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.568 -7.936 12.963 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.452 -9.446 13.846 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.284 -10.981 11.695 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.205 -11.034 14.026 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.601 -12.123 14.902 1.00 1.00 C ATOM 1379 C ASP A 635 -29.357 -12.706 15.577 1.00 1.00 C ATOM 1380 O ASP A 635 -29.463 -13.419 16.574 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.282 -13.245 14.114 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.366 -14.010 13.158 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -29.738 -13.338 12.311 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -30.313 -15.252 13.294 1.00 1.00 O ATOM 0 H ASP A 635 -30.207 -11.264 13.032 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.299 -11.726 15.639 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.717 -13.952 14.820 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -32.105 -12.818 13.541 1.00 1.00 H new ATOM 1389 N SER A 636 -28.206 -12.382 15.006 1.00 1.00 N ATOM 1390 CA SER A 636 -26.944 -12.864 15.538 1.00 1.00 C ATOM 1391 C SER A 636 -26.359 -11.837 16.510 1.00 1.00 C ATOM 1392 O SER A 636 -26.527 -10.634 16.322 1.00 1.00 O ATOM 1393 CB SER A 636 -25.948 -13.159 14.416 1.00 1.00 C ATOM 1394 OG SER A 636 -25.842 -14.555 14.149 1.00 1.00 O ATOM 0 H SER A 636 -28.122 -11.791 14.179 1.00 1.00 H new ATOM 0 HA SER A 636 -27.133 -13.795 16.072 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.259 -12.639 13.510 1.00 1.00 H new ATOM 0 HB3 SER A 636 -24.968 -12.767 14.689 1.00 1.00 H new ATOM 0 HG SER A 636 -25.198 -14.702 13.425 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.685 -12.350 17.529 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.074 -11.492 18.530 1.00 1.00 C ATOM 1402 C ASP A 637 -23.735 -10.975 18.003 1.00 1.00 C ATOM 1403 O ASP A 637 -23.397 -9.807 18.195 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.807 -12.261 19.826 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.840 -12.039 20.932 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.707 -11.161 20.732 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.738 -12.751 21.955 1.00 1.00 O ATOM 0 H ASP A 637 -25.549 -13.349 17.683 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.760 -10.670 18.733 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -24.765 -13.326 19.597 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.825 -11.977 20.204 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.987 -11.892 17.333 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.692 -11.540 16.776 1.00 1.00 C ATOM 1414 C PRO A 638 -21.849 -10.692 15.513 1.00 1.00 C ATOM 1415 O PRO A 638 -21.301 -9.594 15.425 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.000 -12.869 16.519 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.103 -13.916 16.502 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.354 -13.283 17.086 1.00 1.00 C ATOM 0 HA PRO A 638 -21.099 -10.921 17.449 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.462 -12.853 15.571 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.268 -13.085 17.297 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.288 -14.259 15.484 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.809 -14.789 17.084 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.193 -13.354 16.394 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.657 -13.782 18.007 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.599 -11.234 14.565 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.836 -10.543 13.310 1.00 1.00 C ATOM 1428 C GLU A 639 -22.614 -9.038 13.484 1.00 1.00 C ATOM 1429 O GLU A 639 -21.588 -8.507 13.060 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.243 -10.831 12.781 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.317 -10.610 11.269 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.594 -11.731 10.516 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.091 -12.876 10.593 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.565 -11.417 9.881 1.00 1.00 O ATOM 0 H GLU A 639 -23.051 -12.145 14.641 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.124 -10.915 12.573 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.520 -11.859 13.016 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.963 -10.184 13.282 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -25.360 -10.569 10.954 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -23.869 -9.649 11.016 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.591 -8.395 14.105 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.515 -6.963 14.339 1.00 1.00 C ATOM 1443 C LEU A 640 -22.194 -6.635 15.039 1.00 1.00 C ATOM 1444 O LEU A 640 -21.444 -5.773 14.584 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.751 -6.479 15.099 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.452 -5.246 14.522 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.462 -4.101 14.307 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.209 -5.599 13.240 1.00 1.00 C ATOM 0 H LEU A 640 -24.440 -8.839 14.454 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.518 -6.421 13.393 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.471 -7.296 15.140 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.459 -6.259 16.126 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.188 -4.900 15.247 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -24.987 -3.238 13.897 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.007 -3.830 15.260 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.685 -4.418 13.611 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.699 -4.707 12.849 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.509 -5.983 12.498 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.960 -6.359 13.458 1.00 1.00 H new ATOM 1460 N VAL A 641 -21.951 -7.340 16.134 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.734 -7.135 16.902 1.00 1.00 C ATOM 1462 C VAL A 641 -19.550 -6.994 15.943 1.00 1.00 C ATOM 1463 O VAL A 641 -18.824 -6.000 15.988 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.554 -8.270 17.910 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.253 -9.033 17.650 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.601 -7.740 19.346 1.00 1.00 C ATOM 0 H VAL A 641 -22.576 -8.054 16.508 1.00 1.00 H new ATOM 0 HA VAL A 641 -20.797 -6.213 17.480 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.382 -8.967 17.782 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.149 -9.835 18.381 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.274 -9.457 16.646 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.407 -8.351 17.737 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.471 -8.567 20.044 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -19.802 -7.013 19.492 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.564 -7.262 19.526 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.390 -8.001 15.097 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.306 -8.001 14.129 1.00 1.00 C ATOM 1478 C GLN A 642 -18.500 -6.872 13.115 1.00 1.00 C ATOM 1479 O GLN A 642 -17.534 -6.231 12.703 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.198 -9.357 13.428 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.837 -10.003 13.690 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.903 -10.952 14.889 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.623 -10.734 15.849 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.112 -12.016 14.781 1.00 1.00 N ATOM 0 H GLN A 642 -19.993 -8.823 15.062 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.370 -7.828 14.660 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -18.991 -10.016 13.780 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.343 -9.228 12.355 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.514 -10.551 12.805 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.092 -9.229 13.875 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -15.534 -12.139 13.950 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -16.084 -12.709 15.529 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.755 -6.665 12.741 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.087 -5.624 11.783 1.00 1.00 C ATOM 1495 C TRP A 643 -19.567 -4.293 12.331 1.00 1.00 C ATOM 1496 O TRP A 643 -18.938 -3.523 11.605 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.588 -5.605 11.494 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.997 -6.435 10.274 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.349 -7.727 10.234 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.083 -5.971 8.909 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.654 -8.129 8.949 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.487 -7.028 8.118 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.828 -4.702 8.361 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.672 -6.923 6.734 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.015 -4.614 6.976 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.422 -5.668 6.167 1.00 1.00 C ATOM 0 H TRP A 643 -20.553 -7.200 13.084 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.608 -5.816 10.823 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.121 -5.977 12.369 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.905 -4.573 11.342 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.389 -8.373 11.099 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.948 -9.063 8.662 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.513 -3.861 8.961 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.990 -7.765 6.137 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.830 -3.661 6.504 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.545 -5.519 5.104 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.849 -4.064 13.605 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.417 -2.839 14.257 1.00 1.00 C ATOM 1519 C LYS A 644 -17.894 -2.728 14.167 1.00 1.00 C ATOM 1520 O LYS A 644 -17.369 -1.741 13.654 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.956 -2.777 15.687 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.646 -1.424 16.332 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.926 -0.745 16.824 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.556 -1.531 17.976 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.331 -0.628 18.855 1.00 1.00 N ATOM 0 H LYS A 644 -20.371 -4.705 14.203 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.830 -1.969 13.747 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.033 -2.943 15.681 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.514 -3.577 16.281 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.960 -1.564 17.168 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.143 -0.780 15.611 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.701 0.270 17.152 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.638 -0.664 16.002 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -22.207 -2.310 17.580 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.777 -2.030 18.553 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.821 -1.187 19.582 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -21.687 0.047 19.314 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -23.031 -0.108 18.288 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.227 -3.754 14.676 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.775 -3.784 14.660 1.00 1.00 C ATOM 1541 C LYS A 645 -15.273 -3.254 13.315 1.00 1.00 C ATOM 1542 O LYS A 645 -14.422 -2.367 13.272 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.264 -5.186 14.999 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.841 -5.131 15.558 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.816 -4.958 14.435 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.425 -4.665 15.002 1.00 1.00 C ATOM 1547 NZ LYS A 645 -11.211 -3.205 15.117 1.00 1.00 N ATOM 0 H LYS A 645 -17.666 -4.570 15.102 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.372 -3.128 15.432 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.927 -5.652 15.728 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.284 -5.810 14.105 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.755 -4.305 16.264 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.628 -6.046 16.111 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.782 -5.862 13.827 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.124 -4.144 13.779 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.319 -5.133 15.981 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.663 -5.101 14.356 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -10.263 -3.022 15.503 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -11.292 -2.767 14.177 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.927 -2.798 15.752 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.821 -3.820 12.251 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.439 -3.417 10.907 1.00 1.00 C ATOM 1563 C GLU A 646 -16.017 -2.038 10.584 1.00 1.00 C ATOM 1564 O GLU A 646 -15.410 -1.264 9.846 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.886 -4.455 9.876 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.002 -5.702 9.936 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.971 -6.285 11.350 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.218 -5.728 12.178 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.702 -7.274 11.572 1.00 1.00 O ATOM 0 H GLU A 646 -16.527 -4.555 12.291 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.352 -3.354 10.861 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.924 -4.732 10.059 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.843 -4.022 8.877 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.376 -6.451 9.238 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.990 -5.450 9.621 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.184 -1.773 11.153 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.851 -0.500 10.933 1.00 1.00 C ATOM 1578 C LEU A 647 -17.057 0.612 11.621 1.00 1.00 C ATOM 1579 O LEU A 647 -16.553 1.520 10.961 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.313 -0.578 11.380 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.324 -0.963 10.299 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.419 -1.867 10.870 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.903 0.280 9.620 1.00 1.00 C ATOM 0 H LEU A 647 -17.685 -2.417 11.765 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.878 -0.262 9.870 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.386 -1.301 12.192 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.599 0.391 11.789 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.802 -1.534 9.531 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.125 -2.126 10.081 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.969 -2.777 11.268 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.944 -1.343 11.669 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.619 -0.023 8.856 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.406 0.900 10.363 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.098 0.850 9.157 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.968 0.505 12.939 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.244 1.491 13.723 1.00 1.00 C ATOM 1597 C ARG A 648 -14.945 1.881 13.015 1.00 1.00 C ATOM 1598 O ARG A 648 -14.663 3.066 12.835 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.915 0.952 15.117 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.343 1.941 16.202 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.484 1.783 17.459 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.070 2.560 18.574 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.566 2.589 19.815 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.465 1.885 20.108 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -16.164 3.323 20.764 1.00 1.00 N ATOM 0 H ARG A 648 -17.385 -0.250 13.484 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.883 2.368 13.826 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.419 -0.002 15.270 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.844 0.763 15.194 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.257 2.960 15.824 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.392 1.781 16.452 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.418 0.730 17.734 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -14.468 2.125 17.261 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.910 3.107 18.386 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.010 1.326 19.386 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -14.082 1.907 21.053 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -17.003 3.859 20.541 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -15.780 3.345 21.709 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.188 0.863 12.631 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.925 1.086 11.947 1.00 1.00 C ATOM 1621 C ASP A 649 -13.187 1.809 10.623 1.00 1.00 C ATOM 1622 O ASP A 649 -12.595 2.850 10.353 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.229 -0.239 11.632 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.768 -0.114 11.193 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.053 0.694 11.824 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.400 -0.826 10.234 1.00 1.00 O ATOM 0 H ASP A 649 -14.425 -0.118 12.780 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.288 1.682 12.600 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.274 -0.875 12.516 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.787 -0.747 10.845 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.078 1.223 9.834 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.426 1.798 8.546 1.00 1.00 C ATOM 1633 C ALA A 650 -14.557 3.315 8.686 1.00 1.00 C ATOM 1634 O ALA A 650 -13.931 4.067 7.942 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.712 1.149 8.028 1.00 1.00 C ATOM 0 H ALA A 650 -14.568 0.358 10.062 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.642 1.601 7.815 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -15.973 1.580 7.062 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.559 0.076 7.917 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.521 1.328 8.736 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.375 3.720 9.647 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.594 5.136 9.895 1.00 1.00 C ATOM 1643 C TYR A 651 -14.346 5.788 10.490 1.00 1.00 C ATOM 1644 O TYR A 651 -13.964 6.887 10.087 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.730 5.213 10.918 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.023 4.530 10.463 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.156 4.105 9.157 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.055 4.341 11.360 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.374 3.464 8.730 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.271 3.700 10.933 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.370 3.293 9.639 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.520 2.687 9.236 1.00 1.00 O ATOM 0 H TYR A 651 -15.894 3.094 10.263 1.00 1.00 H new ATOM 0 HA TYR A 651 -15.829 5.656 8.966 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.398 4.756 11.850 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -16.941 6.260 11.134 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.348 4.253 8.456 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.950 4.674 12.382 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.493 3.127 7.711 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.086 3.546 11.624 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.553 2.667 8.257 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.743 5.086 11.438 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.545 5.583 12.092 1.00 1.00 C ATOM 1664 C ARG A 652 -11.446 5.844 11.059 1.00 1.00 C ATOM 1665 O ARG A 652 -11.034 6.986 10.859 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.030 4.588 13.132 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.008 4.465 14.304 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.533 5.287 15.503 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.268 4.729 16.030 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.422 5.402 16.822 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.699 6.663 17.180 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.298 4.815 17.253 1.00 1.00 N ATOM 0 H ARG A 652 -14.062 4.176 11.769 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.805 6.514 12.595 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.888 3.612 12.668 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.056 4.911 13.499 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -13.996 4.804 13.995 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.106 3.418 14.592 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -12.386 6.326 15.207 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -13.295 5.282 16.283 1.00 1.00 H new ATOM 0 HE ARG A 652 -11.025 3.772 15.774 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -11.554 7.111 16.850 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -10.055 7.175 17.783 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.086 3.856 16.978 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -8.654 5.327 17.856 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.001 4.766 10.430 1.00 1.00 N ATOM 1687 CA GLU A 653 -9.958 4.863 9.423 1.00 1.00 C ATOM 1688 C GLU A 653 -10.187 6.090 8.539 1.00 1.00 C ATOM 1689 O GLU A 653 -9.294 6.918 8.377 1.00 1.00 O ATOM 1690 CB GLU A 653 -9.887 3.586 8.583 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.597 2.814 8.866 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.600 2.245 10.286 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.146 2.935 11.173 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.054 1.132 10.453 1.00 1.00 O ATOM 0 H GLU A 653 -11.344 3.820 10.598 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.000 4.979 9.929 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.748 2.955 8.801 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.938 3.840 7.524 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.489 2.003 8.146 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -7.738 3.473 8.736 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.391 6.167 7.989 1.00 1.00 N ATOM 1702 CA ALA A 654 -11.749 7.280 7.125 1.00 1.00 C ATOM 1703 C ALA A 654 -11.333 8.592 7.791 1.00 1.00 C ATOM 1704 O ALA A 654 -10.865 9.512 7.121 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.248 7.228 6.822 1.00 1.00 C ATOM 0 H ALA A 654 -12.130 5.477 8.125 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.221 7.213 6.174 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.517 8.062 6.174 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.486 6.289 6.322 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -13.810 7.296 7.753 1.00 1.00 H new ATOM 1711 N GLN A 655 -11.517 8.638 9.102 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.166 9.822 9.867 1.00 1.00 C ATOM 1713 C GLN A 655 -9.650 10.025 9.866 1.00 1.00 C ATOM 1714 O GLN A 655 -9.151 11.007 9.318 1.00 1.00 O ATOM 1715 CB GLN A 655 -11.708 9.733 11.296 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.237 9.767 11.306 1.00 1.00 C ATOM 1717 CD GLN A 655 -13.770 10.064 12.709 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.053 10.014 13.696 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.062 10.375 12.744 1.00 1.00 N ATOM 0 H GLN A 655 -11.905 7.873 9.654 1.00 1.00 H new ATOM 0 HA GLN A 655 -11.628 10.687 9.392 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -11.358 8.813 11.765 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -11.318 10.561 11.889 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -13.592 10.527 10.610 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -13.628 8.810 10.960 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -15.604 10.399 11.881 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -15.511 10.590 13.634 1.00 1.00 H new ATOM 1728 N GLN A 656 -8.959 9.079 10.487 1.00 1.00 N ATOM 1729 CA GLN A 656 -7.509 9.142 10.564 1.00 1.00 C ATOM 1730 C GLN A 656 -6.904 9.225 9.161 1.00 1.00 C ATOM 1731 O GLN A 656 -5.756 9.630 8.999 1.00 1.00 O ATOM 1732 CB GLN A 656 -6.949 7.943 11.333 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.491 6.628 10.768 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.543 5.467 11.078 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -6.856 4.562 11.833 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -5.373 5.544 10.453 1.00 1.00 N ATOM 0 H GLN A 656 -9.376 8.266 10.941 1.00 1.00 H new ATOM 0 HA GLN A 656 -7.233 10.044 11.110 1.00 1.00 H new ATOM 0 HB2 GLN A 656 -5.860 7.946 11.276 1.00 1.00 H new ATOM 0 HB3 GLN A 656 -7.214 8.027 12.387 1.00 1.00 H new ATOM 0 HG2 GLN A 656 -8.474 6.423 11.192 1.00 1.00 H new ATOM 0 HG3 GLN A 656 -7.622 6.718 9.690 1.00 1.00 H new ATOM 0 HE21 GLN A 656 -5.176 6.330 9.834 1.00 1.00 H new ATOM 0 HE22 GLN A 656 -4.672 4.817 10.592 1.00 1.00 H new ATOM 1745 N LEU A 657 -7.708 8.832 8.181 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.266 8.857 6.798 1.00 1.00 C ATOM 1747 C LEU A 657 -7.562 10.232 6.197 1.00 1.00 C ATOM 1748 O LEU A 657 -6.843 10.696 5.315 1.00 1.00 O ATOM 1749 CB LEU A 657 -7.889 7.697 6.017 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.113 6.380 6.043 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -6.808 5.950 7.479 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.856 5.290 5.266 1.00 1.00 C ATOM 0 H LEU A 657 -8.661 8.495 8.319 1.00 1.00 H new ATOM 0 HA LEU A 657 -6.188 8.709 6.739 1.00 1.00 H new ATOM 0 HB2 LEU A 657 -8.889 7.515 6.411 1.00 1.00 H new ATOM 0 HB3 LEU A 657 -8.007 8.006 4.978 1.00 1.00 H new ATOM 0 HG LEU A 657 -6.157 6.539 5.544 1.00 1.00 H new ATOM 0 HD11 LEU A 657 -6.256 5.010 7.468 1.00 1.00 H new ATOM 0 HD12 LEU A 657 -6.209 6.717 7.969 1.00 1.00 H new ATOM 0 HD13 LEU A 657 -7.742 5.815 8.025 1.00 1.00 H new ATOM 0 HD21 LEU A 657 -7.283 4.364 5.300 1.00 1.00 H new ATOM 0 HD22 LEU A 657 -8.836 5.127 5.715 1.00 1.00 H new ATOM 0 HD23 LEU A 657 -7.979 5.602 4.229 1.00 1.00 H new ATOM 1764 N VAL A 658 -8.624 10.846 6.699 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.024 12.159 6.222 1.00 1.00 C ATOM 1766 C VAL A 658 -8.669 13.209 7.277 1.00 1.00 C ATOM 1767 O VAL A 658 -9.157 14.338 7.222 1.00 1.00 O ATOM 1768 CB VAL A 658 -10.512 12.154 5.861 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -11.371 12.526 7.071 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -10.793 13.087 4.682 1.00 1.00 C ATOM 0 H VAL A 658 -9.219 10.458 7.431 1.00 1.00 H new ATOM 0 HA VAL A 658 -8.483 12.416 5.311 1.00 1.00 H new ATOM 0 HB VAL A 658 -10.780 11.142 5.559 1.00 1.00 H new ATOM 0 HG11 VAL A 658 -12.423 12.515 6.787 1.00 1.00 H new ATOM 0 HG12 VAL A 658 -11.203 11.805 7.872 1.00 1.00 H new ATOM 0 HG13 VAL A 658 -11.099 13.523 7.418 1.00 1.00 H new ATOM 0 HG21 VAL A 658 -11.857 13.065 4.446 1.00 1.00 H new ATOM 0 HG22 VAL A 658 -10.501 14.104 4.945 1.00 1.00 H new ATOM 0 HG23 VAL A 658 -10.222 12.758 3.814 1.00 1.00 H new ATOM 1780 N GLN A 659 -7.822 12.801 8.210 1.00 1.00 N ATOM 1781 CA GLN A 659 -7.396 13.693 9.275 1.00 1.00 C ATOM 1782 C GLN A 659 -6.226 14.560 8.804 1.00 1.00 C ATOM 1783 O GLN A 659 -5.221 14.683 9.503 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.026 12.907 10.533 1.00 1.00 C ATOM 1785 CG GLN A 659 -7.995 13.211 11.677 1.00 1.00 C ATOM 1786 CD GLN A 659 -7.543 12.537 12.974 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.072 11.411 12.988 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.712 13.286 14.060 1.00 1.00 N ATOM 0 H GLN A 659 -7.419 11.865 8.251 1.00 1.00 H new ATOM 0 HA GLN A 659 -8.229 14.349 9.529 1.00 1.00 H new ATOM 0 HB2 GLN A 659 -7.039 11.839 10.315 1.00 1.00 H new ATOM 0 HB3 GLN A 659 -6.010 13.158 10.837 1.00 1.00 H new ATOM 0 HG2 GLN A 659 -8.059 14.289 11.827 1.00 1.00 H new ATOM 0 HG3 GLN A 659 -8.994 12.866 11.413 1.00 1.00 H new ATOM 0 HE21 GLN A 659 -8.112 14.221 13.978 1.00 1.00 H new ATOM 0 HE22 GLN A 659 -7.441 12.926 14.975 1.00 1.00 H new ATOM 1797 N ARG A 660 -6.396 15.138 7.624 1.00 1.00 N ATOM 1798 CA ARG A 660 -5.367 15.989 7.053 1.00 1.00 C ATOM 1799 C ARG A 660 -5.533 17.428 7.547 1.00 1.00 C ATOM 1800 O ARG A 660 -4.950 18.352 6.982 1.00 1.00 O ATOM 1801 CB ARG A 660 -5.423 15.971 5.524 1.00 1.00 C ATOM 1802 CG ARG A 660 -4.024 16.118 4.922 1.00 1.00 C ATOM 1803 CD ARG A 660 -3.864 15.232 3.686 1.00 1.00 C ATOM 1804 NE ARG A 660 -4.554 15.846 2.529 1.00 1.00 N ATOM 1805 CZ ARG A 660 -3.999 16.761 1.723 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -2.743 17.174 1.942 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -4.701 17.264 0.698 1.00 1.00 N ATOM 0 H ARG A 660 -7.231 15.033 7.048 1.00 1.00 H new ATOM 0 HA ARG A 660 -4.400 15.601 7.374 1.00 1.00 H new ATOM 0 HB2 ARG A 660 -5.873 15.038 5.184 1.00 1.00 H new ATOM 0 HB3 ARG A 660 -6.062 16.780 5.170 1.00 1.00 H new ATOM 0 HG2 ARG A 660 -3.848 17.159 4.653 1.00 1.00 H new ATOM 0 HG3 ARG A 660 -3.274 15.850 5.666 1.00 1.00 H new ATOM 0 HD2 ARG A 660 -2.806 15.098 3.459 1.00 1.00 H new ATOM 0 HD3 ARG A 660 -4.276 14.242 3.882 1.00 1.00 H new ATOM 0 HE ARG A 660 -5.512 15.554 2.333 1.00 1.00 H new ATOM 0 HH11 ARG A 660 -2.209 16.792 2.723 1.00 1.00 H new ATOM 0 HH12 ARG A 660 -2.321 17.871 1.328 1.00 1.00 H new ATOM 0 HH21 ARG A 660 -5.657 16.950 0.532 1.00 1.00 H new ATOM 0 HH22 ARG A 660 -4.279 17.961 0.084 1.00 1.00 H new ATOM 1821 N VAL A 661 -6.332 17.571 8.593 1.00 1.00 N ATOM 1822 CA VAL A 661 -6.583 18.882 9.170 1.00 1.00 C ATOM 1823 C VAL A 661 -6.470 18.795 10.692 1.00 1.00 C ATOM 1824 O VAL A 661 -7.273 18.127 11.340 1.00 1.00 O ATOM 1825 CB VAL A 661 -7.940 19.408 8.699 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -9.067 18.456 9.103 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -8.196 20.819 9.233 1.00 1.00 C ATOM 0 H VAL A 661 -6.815 16.801 9.057 1.00 1.00 H new ATOM 0 HA VAL A 661 -5.836 19.599 8.831 1.00 1.00 H new ATOM 0 HB VAL A 661 -7.920 19.460 7.610 1.00 1.00 H new ATOM 0 HG11 VAL A 661 -10.021 18.853 8.756 1.00 1.00 H new ATOM 0 HG12 VAL A 661 -8.896 17.478 8.653 1.00 1.00 H new ATOM 0 HG13 VAL A 661 -9.088 18.357 10.188 1.00 1.00 H new ATOM 0 HG21 VAL A 661 -9.167 21.170 8.884 1.00 1.00 H new ATOM 0 HG22 VAL A 661 -8.187 20.803 10.323 1.00 1.00 H new ATOM 0 HG23 VAL A 661 -7.417 21.491 8.873 1.00 1.00 H new ATOM 1837 N PRO A 662 -5.440 19.500 11.233 1.00 1.00 N ATOM 1838 CA PRO A 662 -5.212 19.509 12.668 1.00 1.00 C ATOM 1839 C PRO A 662 -6.236 20.394 13.382 1.00 1.00 C ATOM 1840 O PRO A 662 -7.194 20.860 12.765 1.00 1.00 O ATOM 1841 CB PRO A 662 -3.784 20.000 12.836 1.00 1.00 C ATOM 1842 CG PRO A 662 -3.422 20.688 11.530 1.00 1.00 C ATOM 1843 CD PRO A 662 -4.469 20.304 10.496 1.00 1.00 C ATOM 0 HA PRO A 662 -5.337 18.525 13.119 1.00 1.00 H new ATOM 0 HB2 PRO A 662 -3.705 20.690 13.676 1.00 1.00 H new ATOM 0 HB3 PRO A 662 -3.107 19.170 13.041 1.00 1.00 H new ATOM 0 HG2 PRO A 662 -3.395 21.770 11.663 1.00 1.00 H new ATOM 0 HG3 PRO A 662 -2.429 20.383 11.200 1.00 1.00 H new ATOM 0 HD2 PRO A 662 -4.936 21.186 10.059 1.00 1.00 H new ATOM 0 HD3 PRO A 662 -4.027 19.738 9.676 1.00 1.00 H new ATOM 1851 N LYS A 663 -6.000 20.598 14.668 1.00 1.00 N ATOM 1852 CA LYS A 663 -6.891 21.419 15.471 1.00 1.00 C ATOM 1853 C LYS A 663 -6.844 22.861 14.963 1.00 1.00 C ATOM 1854 O LYS A 663 -7.876 23.437 14.623 1.00 1.00 O ATOM 1855 CB LYS A 663 -6.554 21.279 16.957 1.00 1.00 C ATOM 1856 CG LYS A 663 -7.381 22.252 17.801 1.00 1.00 C ATOM 1857 CD LYS A 663 -6.486 23.304 18.459 1.00 1.00 C ATOM 1858 CE LYS A 663 -6.580 24.642 17.721 1.00 1.00 C ATOM 1859 NZ LYS A 663 -6.738 25.755 18.684 1.00 1.00 N ATOM 0 H LYS A 663 -5.205 20.209 15.175 1.00 1.00 H new ATOM 0 HA LYS A 663 -7.921 21.078 15.368 1.00 1.00 H new ATOM 0 HB2 LYS A 663 -6.746 20.256 17.282 1.00 1.00 H new ATOM 0 HB3 LYS A 663 -5.492 21.469 17.112 1.00 1.00 H new ATOM 0 HG2 LYS A 663 -8.124 22.743 17.173 1.00 1.00 H new ATOM 0 HG3 LYS A 663 -7.926 21.701 18.568 1.00 1.00 H new ATOM 0 HD2 LYS A 663 -6.780 23.437 19.500 1.00 1.00 H new ATOM 0 HD3 LYS A 663 -5.453 22.958 18.461 1.00 1.00 H new ATOM 0 HE2 LYS A 663 -5.683 24.797 17.121 1.00 1.00 H new ATOM 0 HE3 LYS A 663 -7.425 24.626 17.033 1.00 1.00 H new ATOM 0 HZ1 LYS A 663 -6.800 26.655 18.167 1.00 1.00 H new ATOM 0 HZ2 LYS A 663 -7.606 25.614 19.239 1.00 1.00 H new ATOM 0 HZ3 LYS A 663 -5.919 25.779 19.324 1.00 1.00 H new ATOM 1873 N MET A 664 -5.636 23.404 14.928 1.00 1.00 N ATOM 1874 CA MET A 664 -5.442 24.768 14.467 1.00 1.00 C ATOM 1875 C MET A 664 -5.804 24.904 12.987 1.00 1.00 C ATOM 1876 O MET A 664 -6.172 23.924 12.341 1.00 1.00 O ATOM 1877 CB MET A 664 -3.980 25.174 14.675 1.00 1.00 C ATOM 1878 CG MET A 664 -3.882 26.589 15.248 1.00 1.00 C ATOM 1879 SD MET A 664 -2.258 27.262 14.935 1.00 1.00 S ATOM 1880 CE MET A 664 -1.956 28.079 16.492 1.00 1.00 C ATOM 0 H MET A 664 -4.782 22.924 15.211 1.00 1.00 H new ATOM 0 HA MET A 664 -6.096 25.423 15.043 1.00 1.00 H new ATOM 0 HB2 MET A 664 -3.495 24.469 15.351 1.00 1.00 H new ATOM 0 HB3 MET A 664 -3.446 25.124 13.726 1.00 1.00 H new ATOM 0 HG2 MET A 664 -4.642 27.227 14.797 1.00 1.00 H new ATOM 0 HG3 MET A 664 -4.077 26.571 16.320 1.00 1.00 H new ATOM 0 HE1 MET A 664 -0.976 28.556 16.469 1.00 1.00 H new ATOM 0 HE2 MET A 664 -2.723 28.834 16.661 1.00 1.00 H new ATOM 0 HE3 MET A 664 -1.984 27.346 17.299 1.00 1.00 H new ATOM 1890 N LYS A 665 -5.686 26.127 12.491 1.00 1.00 N ATOM 1891 CA LYS A 665 -5.997 26.404 11.099 1.00 1.00 C ATOM 1892 C LYS A 665 -5.004 25.661 10.202 1.00 1.00 C ATOM 1893 O LYS A 665 -5.404 24.846 9.372 1.00 1.00 O ATOM 1894 CB LYS A 665 -6.040 27.913 10.850 1.00 1.00 C ATOM 1895 CG LYS A 665 -7.376 28.327 10.231 1.00 1.00 C ATOM 1896 CD LYS A 665 -7.167 29.330 9.093 1.00 1.00 C ATOM 1897 CE LYS A 665 -8.435 29.476 8.251 1.00 1.00 C ATOM 1898 NZ LYS A 665 -8.124 29.313 6.813 1.00 1.00 N ATOM 0 H LYS A 665 -5.379 26.938 13.029 1.00 1.00 H new ATOM 0 HA LYS A 665 -6.992 26.034 10.850 1.00 1.00 H new ATOM 0 HB2 LYS A 665 -5.890 28.445 11.789 1.00 1.00 H new ATOM 0 HB3 LYS A 665 -5.223 28.200 10.187 1.00 1.00 H new ATOM 0 HG2 LYS A 665 -7.894 27.446 9.853 1.00 1.00 H new ATOM 0 HG3 LYS A 665 -8.014 28.768 10.997 1.00 1.00 H new ATOM 0 HD2 LYS A 665 -6.886 30.299 9.505 1.00 1.00 H new ATOM 0 HD3 LYS A 665 -6.342 29.001 8.461 1.00 1.00 H new ATOM 0 HE2 LYS A 665 -9.170 28.731 8.557 1.00 1.00 H new ATOM 0 HE3 LYS A 665 -8.883 30.455 8.424 1.00 1.00 H new ATOM 0 HZ1 LYS A 665 -8.996 29.415 6.255 1.00 1.00 H new ATOM 0 HZ2 LYS A 665 -7.440 30.040 6.521 1.00 1.00 H new ATOM 0 HZ3 LYS A 665 -7.718 28.370 6.650 1.00 1.00 H new ATOM 1912 N ASN A 666 -3.731 25.968 10.400 1.00 1.00 N ATOM 1913 CA ASN A 666 -2.679 25.340 9.620 1.00 1.00 C ATOM 1914 C ASN A 666 -2.665 25.943 8.213 1.00 1.00 C ATOM 1915 O ASN A 666 -1.653 26.489 7.778 1.00 1.00 O ATOM 1916 CB ASN A 666 -2.916 23.835 9.488 1.00 1.00 C ATOM 1917 CG ASN A 666 -1.622 23.107 9.117 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -0.558 23.694 9.008 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -1.773 21.799 8.928 1.00 1.00 N ATOM 0 H ASN A 666 -3.404 26.644 11.090 1.00 1.00 H new ATOM 0 HA ASN A 666 -1.731 25.512 10.130 1.00 1.00 H new ATOM 0 HB2 ASN A 666 -3.303 23.440 10.427 1.00 1.00 H new ATOM 0 HB3 ASN A 666 -3.674 23.648 8.727 1.00 1.00 H new ATOM 0 HD21 ASN A 666 -0.969 21.224 8.676 1.00 1.00 H new ATOM 0 HD22 ASN A 666 -2.693 21.371 9.035 1.00 1.00 H new ATOM 1926 N LYS A 667 -3.800 25.819 7.541 1.00 1.00 N ATOM 1927 CA LYS A 667 -3.932 26.344 6.192 1.00 1.00 C ATOM 1928 C LYS A 667 -2.773 25.830 5.334 1.00 1.00 C ATOM 1929 O LYS A 667 -1.879 26.593 4.972 1.00 1.00 O ATOM 1930 CB LYS A 667 -4.046 27.870 6.219 1.00 1.00 C ATOM 1931 CG LYS A 667 -4.034 28.446 4.801 1.00 1.00 C ATOM 1932 CD LYS A 667 -5.413 28.986 4.418 1.00 1.00 C ATOM 1933 CE LYS A 667 -5.841 28.468 3.043 1.00 1.00 C ATOM 1934 NZ LYS A 667 -7.306 28.595 2.875 1.00 1.00 N ATOM 0 H LYS A 667 -4.637 25.363 7.905 1.00 1.00 H new ATOM 0 HA LYS A 667 -4.854 25.986 5.733 1.00 1.00 H new ATOM 0 HB2 LYS A 667 -4.966 28.161 6.726 1.00 1.00 H new ATOM 0 HB3 LYS A 667 -3.220 28.290 6.793 1.00 1.00 H new ATOM 0 HG2 LYS A 667 -3.295 29.245 4.735 1.00 1.00 H new ATOM 0 HG3 LYS A 667 -3.732 27.674 4.093 1.00 1.00 H new ATOM 0 HD2 LYS A 667 -6.146 28.687 5.168 1.00 1.00 H new ATOM 0 HD3 LYS A 667 -5.392 30.076 4.410 1.00 1.00 H new ATOM 0 HE2 LYS A 667 -5.329 29.029 2.261 1.00 1.00 H new ATOM 0 HE3 LYS A 667 -5.545 27.425 2.933 1.00 1.00 H new ATOM 0 HZ1 LYS A 667 -7.580 28.239 1.937 1.00 1.00 H new ATOM 0 HZ2 LYS A 667 -7.789 28.040 3.610 1.00 1.00 H new ATOM 0 HZ3 LYS A 667 -7.580 29.595 2.960 1.00 1.00 H new ATOM 1948 N PRO A 668 -2.828 24.507 5.029 1.00 1.00 N ATOM 1949 CA PRO A 668 -1.794 23.883 4.221 1.00 1.00 C ATOM 1950 C PRO A 668 -1.944 24.265 2.747 1.00 1.00 C ATOM 1951 O PRO A 668 -2.057 23.396 1.884 1.00 1.00 O ATOM 1952 CB PRO A 668 -1.952 22.390 4.466 1.00 1.00 C ATOM 1953 CG PRO A 668 -3.351 22.205 5.030 1.00 1.00 C ATOM 1954 CD PRO A 668 -3.871 23.573 5.441 1.00 1.00 C ATOM 0 HA PRO A 668 -0.792 24.215 4.491 1.00 1.00 H new ATOM 0 HB2 PRO A 668 -1.826 21.827 3.541 1.00 1.00 H new ATOM 0 HB3 PRO A 668 -1.198 22.027 5.165 1.00 1.00 H new ATOM 0 HG2 PRO A 668 -4.007 21.755 4.285 1.00 1.00 H new ATOM 0 HG3 PRO A 668 -3.332 21.531 5.886 1.00 1.00 H new ATOM 0 HD2 PRO A 668 -4.819 23.799 4.953 1.00 1.00 H new ATOM 0 HD3 PRO A 668 -4.045 23.623 6.516 1.00 1.00 H new ATOM 1962 N ARG A 669 -1.940 25.568 2.503 1.00 1.00 N ATOM 1963 CA ARG A 669 -2.073 26.077 1.149 1.00 1.00 C ATOM 1964 C ARG A 669 -1.708 27.561 1.102 1.00 1.00 C ATOM 1965 O ARG A 669 -2.358 28.385 1.742 1.00 1.00 O ATOM 1966 CB ARG A 669 -3.501 25.892 0.630 1.00 1.00 C ATOM 1967 CG ARG A 669 -3.655 24.551 -0.090 1.00 1.00 C ATOM 1968 CD ARG A 669 -4.554 23.602 0.704 1.00 1.00 C ATOM 1969 NE ARG A 669 -5.739 23.234 -0.103 1.00 1.00 N ATOM 1970 CZ ARG A 669 -6.729 22.442 0.333 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -6.681 21.929 1.570 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -7.764 22.162 -0.469 1.00 1.00 N ATOM 0 H ARG A 669 -1.847 26.286 3.221 1.00 1.00 H new ATOM 0 HA ARG A 669 -1.391 25.512 0.513 1.00 1.00 H new ATOM 0 HB2 ARG A 669 -4.203 25.945 1.462 1.00 1.00 H new ATOM 0 HB3 ARG A 669 -3.752 26.705 -0.051 1.00 1.00 H new ATOM 0 HG2 ARG A 669 -4.077 24.713 -1.082 1.00 1.00 H new ATOM 0 HG3 ARG A 669 -2.675 24.096 -0.232 1.00 1.00 H new ATOM 0 HD2 ARG A 669 -3.998 22.706 0.978 1.00 1.00 H new ATOM 0 HD3 ARG A 669 -4.870 24.078 1.632 1.00 1.00 H new ATOM 0 HE ARG A 669 -5.807 23.606 -1.050 1.00 1.00 H new ATOM 0 HH11 ARG A 669 -5.891 22.141 2.180 1.00 1.00 H new ATOM 0 HH12 ARG A 669 -7.434 21.326 1.902 1.00 1.00 H new ATOM 0 HH21 ARG A 669 -7.799 22.551 -1.411 1.00 1.00 H new ATOM 0 HH22 ARG A 669 -8.517 21.559 -0.138 1.00 1.00 H new ATOM 1986 N SER A 670 -0.668 27.857 0.335 1.00 1.00 N ATOM 1987 CA SER A 670 -0.208 29.229 0.195 1.00 1.00 C ATOM 1988 C SER A 670 -1.235 30.048 -0.590 1.00 1.00 C ATOM 1989 O SER A 670 -0.797 30.975 -1.303 1.00 1.00 O ATOM 1990 CB SER A 670 1.155 29.286 -0.496 1.00 1.00 C ATOM 1991 OG SER A 670 1.196 28.468 -1.664 1.00 1.00 O ATOM 1992 OXT SER A 670 -2.435 29.787 -0.508 1.00 1.00 O ATOM 0 H SER A 670 -0.131 27.171 -0.196 1.00 1.00 H new ATOM 0 HA SER A 670 -0.098 29.655 1.192 1.00 1.00 H new ATOM 0 HB2 SER A 670 1.381 30.317 -0.767 1.00 1.00 H new ATOM 0 HB3 SER A 670 1.929 28.963 0.201 1.00 1.00 H new ATOM 0 HG SER A 670 2.082 28.533 -2.078 1.00 1.00 H new TER 1998 SER A 670